data_9CW7
# 
_entry.id   9CW7 
# 
_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   9CW7         pdb_00009cw7 10.2210/pdb9cw7/pdb 
WWPDB D_1000286306 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_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                        9CW7 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
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 'Nitric oxide synthase, endothelial'                               49345.770 4   1.14.13.39 ? 'heme domain' ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                  616.487   4   ?          ? ?             ? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                        241.247   4   ?          ? ?             ? 
4  non-polymer syn "(2M)-4-methyl-5'-[(methylamino)methyl][2,3'-bipyridin]-6-amine"   228.293   4   ?          ? ?             ? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 209.240   9   ?          ? ?             ? 
6  non-polymer syn GLYCEROL                                                           92.094    8   ?          ? ?             ? 
7  non-polymer syn 'CHLORIDE ION'                                                     35.453    4   ?          ? ?             ? 
8  non-polymer syn 'GADOLINIUM ION'                                                   157.250   4   ?          ? ?             ? 
9  non-polymer syn 'ZINC ION'                                                         65.409    2   ?          ? ?             ? 
10 non-polymer syn 'ACETATE ION'                                                      59.044    3   ?          ? ?             ? 
11 water       nat water                                                              18.015    981 ?          ? ?             ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_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       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2  'PROTOPORPHYRIN IX CONTAINING FE'                                  HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                        H4B   
4  "(2M)-4-methyl-5'-[(methylamino)methyl][2,3'-bipyridin]-6-amine"   A1A0E 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' BTB   
6  GLYCEROL                                                           GOL   
7  'CHLORIDE ION'                                                     CL    
8  'GADOLINIUM ION'                                                   GD3   
9  'ZINC ION'                                                         ZN    
10 'ACETATE ION'                                                      ACT   
11 water                                                              HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP 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                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 endothelial 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCWori 
_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 
A1A0E non-polymer         . "(2M)-4-methyl-5'-[(methylamino)methyl][2,3'-bipyridin]-6-amine"   ?                               
'C13 H16 N4'       228.293 
ACT   non-polymer         . 'ACETATE ION'                                                      ?                               
'C2 H3 O2 -1'      59.044  
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 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 'BIS-TRIS BUFFER'               
'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                     ?                               
'Cl -1'            35.453  
CYS   'L-peptide linking' y CYSTEINE                                                           ?                               
'C3 H7 N O2 S'     121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                   ?                               
'Gd 3'             157.250 
GLN   'L-peptide linking' y GLUTAMINE                                                          ?                               
'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                    ?                               
'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE                                                            ?                               
'C2 H5 N O2'       75.067  
GOL   non-polymer         . GLYCEROL                                                           'GLYCERIN; PROPANE-1,2,3-TRIOL' 
'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                        ?                               
'C9 H15 N5 O3'     241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                  HEME                            
'C34 H32 Fe N4 O4' 616.487 
HIS   'L-peptide linking' y HISTIDINE                                                          ?                               
'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER                                                              ?                               
'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                         ?                               
'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE                                                            ?                               
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE                                                             ?                               
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE                                                         ?                               
'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                      ?                               
'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE                                                            ?                               
'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE                                                             ?                               
'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE                                                          ?                               
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                         ?                               
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE                                                           ?                               
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE                                                             ?                               
'C5 H11 N O2'      117.146 
ZN    non-polymer         . 'ZINC ION'                                                         ?                               
'Zn 2'             65.409  
# 
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   ALA 1   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 ?   ?   ?   A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  67  LYS LYS C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0E 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0E 
_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 
E  2  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0E 1   503 800 A1A0E 4V6 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  7  CL    1   509 885 CL    CL  A . 
N  8  GD3   1   510 890 GD3   GD  A . 
O  9  ZN    1   511 900 ZN    ZN  A . 
P  6  GOL   1   512 881 GOL   GOL A . 
Q  2  HEM   1   501 500 HEM   HEM B . 
R  3  H4B   1   502 600 H4B   BH4 B . 
S  4  A1A0E 1   503 800 A1A0E 4V6 B . 
T  10 ACT   1   504 850 ACT   ACT B . 
U  5  BTB   1   505 870 BTB   TRB B . 
V  5  BTB   1   506 871 BTB   TRB B . 
W  6  GOL   1   507 881 GOL   GOL B . 
X  7  CL    1   508 885 CL    CL  B . 
Y  8  GD3   1   509 890 GD3   GD  B . 
Z  5  BTB   1   510 871 BTB   TRB B . 
AA 8  GD3   1   511 890 GD3   GD  B . 
BA 2  HEM   1   501 500 HEM   HEM C . 
CA 3  H4B   1   502 600 H4B   BH4 C . 
DA 4  A1A0E 1   503 800 A1A0E 4V6 C . 
EA 10 ACT   1   504 850 ACT   ACT C . 
FA 5  BTB   1   505 870 BTB   TRB C . 
GA 6  GOL   1   506 880 GOL   GOL C . 
HA 6  GOL   1   507 882 GOL   GOL C . 
IA 6  GOL   1   508 883 GOL   GOL C . 
JA 7  CL    1   509 885 CL    CL  C . 
KA 9  ZN    1   510 900 ZN    ZN  C . 
LA 2  HEM   1   501 500 HEM   HEM D . 
MA 3  H4B   1   502 600 H4B   BH4 D . 
NA 4  A1A0E 1   503 800 A1A0E 4V6 D . 
OA 10 ACT   1   504 850 ACT   ACT D . 
PA 5  BTB   1   505 870 BTB   TRB D . 
QA 5  BTB   1   506 871 BTB   TRB D . 
RA 6  GOL   1   507 881 GOL   GOL D . 
SA 7  CL    1   508 885 CL    CL  D . 
TA 8  GD3   1   509 890 GD3   GD  D . 
UA 11 HOH   1   601 784 HOH   HOH A . 
UA 11 HOH   2   602 772 HOH   HOH A . 
UA 11 HOH   3   603 770 HOH   HOH A . 
UA 11 HOH   4   604 756 HOH   HOH A . 
UA 11 HOH   5   605 155 HOH   HOH A . 
UA 11 HOH   6   606 635 HOH   HOH A . 
UA 11 HOH   7   607 262 HOH   HOH A . 
UA 11 HOH   8   608 596 HOH   HOH A . 
UA 11 HOH   9   609 535 HOH   HOH A . 
UA 11 HOH   10  610 774 HOH   HOH A . 
UA 11 HOH   11  611 771 HOH   HOH A . 
UA 11 HOH   12  612 450 HOH   HOH A . 
UA 11 HOH   13  613 59  HOH   HOH A . 
UA 11 HOH   14  614 963 HOH   HOH A . 
UA 11 HOH   15  615 732 HOH   HOH A . 
UA 11 HOH   16  616 404 HOH   HOH A . 
UA 11 HOH   17  617 345 HOH   HOH A . 
UA 11 HOH   18  618 753 HOH   HOH A . 
UA 11 HOH   19  619 275 HOH   HOH A . 
UA 11 HOH   20  620 232 HOH   HOH A . 
UA 11 HOH   21  621 620 HOH   HOH A . 
UA 11 HOH   22  622 511 HOH   HOH A . 
UA 11 HOH   23  623 769 HOH   HOH A . 
UA 11 HOH   24  624 563 HOH   HOH A . 
UA 11 HOH   25  625 265 HOH   HOH A . 
UA 11 HOH   26  626 198 HOH   HOH A . 
UA 11 HOH   27  627 355 HOH   HOH A . 
UA 11 HOH   28  628 270 HOH   HOH A . 
UA 11 HOH   29  629 52  HOH   HOH A . 
UA 11 HOH   30  630 689 HOH   HOH A . 
UA 11 HOH   31  631 778 HOH   HOH A . 
UA 11 HOH   32  632 779 HOH   HOH A . 
UA 11 HOH   33  633 131 HOH   HOH A . 
UA 11 HOH   34  634 413 HOH   HOH A . 
UA 11 HOH   35  635 290 HOH   HOH A . 
UA 11 HOH   36  636 720 HOH   HOH A . 
UA 11 HOH   37  637 687 HOH   HOH A . 
UA 11 HOH   38  638 149 HOH   HOH A . 
UA 11 HOH   39  639 240 HOH   HOH A . 
UA 11 HOH   40  640 646 HOH   HOH A . 
UA 11 HOH   41  641 543 HOH   HOH A . 
UA 11 HOH   42  642 763 HOH   HOH A . 
UA 11 HOH   43  643 283 HOH   HOH A . 
UA 11 HOH   44  644 264 HOH   HOH A . 
UA 11 HOH   45  645 62  HOH   HOH A . 
UA 11 HOH   46  646 567 HOH   HOH A . 
UA 11 HOH   47  647 266 HOH   HOH A . 
UA 11 HOH   48  648 391 HOH   HOH A . 
UA 11 HOH   49  649 271 HOH   HOH A . 
UA 11 HOH   50  650 284 HOH   HOH A . 
UA 11 HOH   51  651 151 HOH   HOH A . 
UA 11 HOH   52  652 242 HOH   HOH A . 
UA 11 HOH   53  653 787 HOH   HOH A . 
UA 11 HOH   54  654 156 HOH   HOH A . 
UA 11 HOH   55  655 768 HOH   HOH A . 
UA 11 HOH   56  656 738 HOH   HOH A . 
UA 11 HOH   57  657 632 HOH   HOH A . 
UA 11 HOH   58  658 491 HOH   HOH A . 
UA 11 HOH   59  659 481 HOH   HOH A . 
UA 11 HOH   60  660 272 HOH   HOH A . 
UA 11 HOH   61  661 280 HOH   HOH A . 
UA 11 HOH   62  662 165 HOH   HOH A . 
UA 11 HOH   63  663 754 HOH   HOH A . 
UA 11 HOH   64  664 790 HOH   HOH A . 
UA 11 HOH   65  665 308 HOH   HOH A . 
UA 11 HOH   66  666 451 HOH   HOH A . 
UA 11 HOH   67  667 410 HOH   HOH A . 
UA 11 HOH   68  668 512 HOH   HOH A . 
UA 11 HOH   69  669 458 HOH   HOH A . 
UA 11 HOH   70  670 494 HOH   HOH A . 
UA 11 HOH   71  671 371 HOH   HOH A . 
UA 11 HOH   72  672 118 HOH   HOH A . 
UA 11 HOH   73  673 60  HOH   HOH A . 
UA 11 HOH   74  674 46  HOH   HOH A . 
UA 11 HOH   75  675 126 HOH   HOH A . 
UA 11 HOH   76  676 427 HOH   HOH A . 
UA 11 HOH   77  677 503 HOH   HOH A . 
UA 11 HOH   78  678 793 HOH   HOH A . 
UA 11 HOH   79  679 775 HOH   HOH A . 
UA 11 HOH   80  680 153 HOH   HOH A . 
UA 11 HOH   81  681 776 HOH   HOH A . 
UA 11 HOH   82  682 624 HOH   HOH A . 
UA 11 HOH   83  683 758 HOH   HOH A . 
UA 11 HOH   84  684 27  HOH   HOH A . 
UA 11 HOH   85  685 74  HOH   HOH A . 
UA 11 HOH   86  686 90  HOH   HOH A . 
UA 11 HOH   87  687 692 HOH   HOH A . 
UA 11 HOH   88  688 767 HOH   HOH A . 
UA 11 HOH   89  689 761 HOH   HOH A . 
UA 11 HOH   90  690 394 HOH   HOH A . 
UA 11 HOH   91  691 648 HOH   HOH A . 
UA 11 HOH   92  692 276 HOH   HOH A . 
UA 11 HOH   93  693 766 HOH   HOH A . 
UA 11 HOH   94  694 623 HOH   HOH A . 
UA 11 HOH   95  695 190 HOH   HOH A . 
UA 11 HOH   96  696 414 HOH   HOH A . 
UA 11 HOH   97  697 765 HOH   HOH A . 
UA 11 HOH   98  698 616 HOH   HOH A . 
UA 11 HOH   99  699 442 HOH   HOH A . 
UA 11 HOH   100 700 599 HOH   HOH A . 
UA 11 HOH   101 701 523 HOH   HOH A . 
UA 11 HOH   102 702 564 HOH   HOH A . 
UA 11 HOH   103 703 478 HOH   HOH A . 
UA 11 HOH   104 704 333 HOH   HOH A . 
UA 11 HOH   105 705 852 HOH   HOH A . 
UA 11 HOH   106 706 421 HOH   HOH A . 
UA 11 HOH   107 707 788 HOH   HOH A . 
UA 11 HOH   108 708 757 HOH   HOH A . 
UA 11 HOH   109 709 755 HOH   HOH A . 
UA 11 HOH   110 710 789 HOH   HOH A . 
UA 11 HOH   111 711 777 HOH   HOH A . 
UA 11 HOH   112 712 608 HOH   HOH A . 
UA 11 HOH   113 713 462 HOH   HOH A . 
UA 11 HOH   114 714 681 HOH   HOH A . 
UA 11 HOH   115 715 645 HOH   HOH A . 
UA 11 HOH   116 716 571 HOH   HOH A . 
UA 11 HOH   117 717 951 HOH   HOH A . 
UA 11 HOH   118 718 680 HOH   HOH A . 
UA 11 HOH   119 719 786 HOH   HOH A . 
UA 11 HOH   120 720 612 HOH   HOH A . 
UA 11 HOH   121 721 454 HOH   HOH A . 
UA 11 HOH   122 722 702 HOH   HOH A . 
UA 11 HOH   123 723 560 HOH   HOH A . 
UA 11 HOH   124 724 698 HOH   HOH A . 
UA 11 HOH   125 725 719 HOH   HOH A . 
UA 11 HOH   126 726 737 HOH   HOH A . 
UA 11 HOH   127 727 555 HOH   HOH A . 
UA 11 HOH   128 728 254 HOH   HOH A . 
UA 11 HOH   129 729 647 HOH   HOH A . 
UA 11 HOH   130 730 411 HOH   HOH A . 
UA 11 HOH   131 731 228 HOH   HOH A . 
UA 11 HOH   132 732 762 HOH   HOH A . 
UA 11 HOH   133 733 782 HOH   HOH A . 
UA 11 HOH   134 734 759 HOH   HOH A . 
UA 11 HOH   135 735 601 HOH   HOH A . 
UA 11 HOH   136 736 795 HOH   HOH A . 
UA 11 HOH   137 737 736 HOH   HOH A . 
UA 11 HOH   138 738 796 HOH   HOH A . 
UA 11 HOH   139 739 654 HOH   HOH A . 
UA 11 HOH   140 740 794 HOH   HOH A . 
UA 11 HOH   141 741 697 HOH   HOH A . 
UA 11 HOH   142 742 157 HOH   HOH A . 
UA 11 HOH   143 743 633 HOH   HOH A . 
UA 11 HOH   144 744 600 HOH   HOH A . 
UA 11 HOH   145 745 447 HOH   HOH A . 
UA 11 HOH   146 746 425 HOH   HOH A . 
UA 11 HOH   147 747 760 HOH   HOH A . 
UA 11 HOH   148 748 797 HOH   HOH A . 
VA 11 HOH   1   601 835 HOH   HOH B . 
VA 11 HOH   2   602 740 HOH   HOH B . 
VA 11 HOH   3   603 602 HOH   HOH B . 
VA 11 HOH   4   604 792 HOH   HOH B . 
VA 11 HOH   5   605 173 HOH   HOH B . 
VA 11 HOH   6   606 694 HOH   HOH B . 
VA 11 HOH   7   607 98  HOH   HOH B . 
VA 11 HOH   8   608 979 HOH   HOH B . 
VA 11 HOH   9   609 781 HOH   HOH B . 
VA 11 HOH   10  610 386 HOH   HOH B . 
VA 11 HOH   11  611 825 HOH   HOH B . 
VA 11 HOH   12  612 629 HOH   HOH B . 
VA 11 HOH   13  613 316 HOH   HOH B . 
VA 11 HOH   14  614 513 HOH   HOH B . 
VA 11 HOH   15  615 16  HOH   HOH B . 
VA 11 HOH   16  616 75  HOH   HOH B . 
VA 11 HOH   17  617 802 HOH   HOH B . 
VA 11 HOH   18  618 251 HOH   HOH B . 
VA 11 HOH   19  619 44  HOH   HOH B . 
VA 11 HOH   20  620 237 HOH   HOH B . 
VA 11 HOH   21  621 679 HOH   HOH B . 
VA 11 HOH   22  622 368 HOH   HOH B . 
VA 11 HOH   23  623 397 HOH   HOH B . 
VA 11 HOH   24  624 28  HOH   HOH B . 
VA 11 HOH   25  625 856 HOH   HOH B . 
VA 11 HOH   26  626 22  HOH   HOH B . 
VA 11 HOH   27  627 81  HOH   HOH B . 
VA 11 HOH   28  628 140 HOH   HOH B . 
VA 11 HOH   29  629 95  HOH   HOH B . 
VA 11 HOH   30  630 506 HOH   HOH B . 
VA 11 HOH   31  631 69  HOH   HOH B . 
VA 11 HOH   32  632 26  HOH   HOH B . 
VA 11 HOH   33  633 327 HOH   HOH B . 
VA 11 HOH   34  634 88  HOH   HOH B . 
VA 11 HOH   35  635 434 HOH   HOH B . 
VA 11 HOH   36  636 545 HOH   HOH B . 
VA 11 HOH   37  637 138 HOH   HOH B . 
VA 11 HOH   38  638 561 HOH   HOH B . 
VA 11 HOH   39  639 826 HOH   HOH B . 
VA 11 HOH   40  640 823 HOH   HOH B . 
VA 11 HOH   41  641 61  HOH   HOH B . 
VA 11 HOH   42  642 200 HOH   HOH B . 
VA 11 HOH   43  643 243 HOH   HOH B . 
VA 11 HOH   44  644 72  HOH   HOH B . 
VA 11 HOH   45  645 130 HOH   HOH B . 
VA 11 HOH   46  646 416 HOH   HOH B . 
VA 11 HOH   47  647 464 HOH   HOH B . 
VA 11 HOH   48  648 45  HOH   HOH B . 
VA 11 HOH   49  649 393 HOH   HOH B . 
VA 11 HOH   50  650 171 HOH   HOH B . 
VA 11 HOH   51  651 54  HOH   HOH B . 
VA 11 HOH   52  652 292 HOH   HOH B . 
VA 11 HOH   53  653 832 HOH   HOH B . 
VA 11 HOH   54  654 469 HOH   HOH B . 
VA 11 HOH   55  655 197 HOH   HOH B . 
VA 11 HOH   56  656 120 HOH   HOH B . 
VA 11 HOH   57  657 12  HOH   HOH B . 
VA 11 HOH   58  658 509 HOH   HOH B . 
VA 11 HOH   59  659 43  HOH   HOH B . 
VA 11 HOH   60  660 11  HOH   HOH B . 
VA 11 HOH   61  661 129 HOH   HOH B . 
VA 11 HOH   62  662 102 HOH   HOH B . 
VA 11 HOH   63  663 582 HOH   HOH B . 
VA 11 HOH   64  664 4   HOH   HOH B . 
VA 11 HOH   65  665 258 HOH   HOH B . 
VA 11 HOH   66  666 572 HOH   HOH B . 
VA 11 HOH   67  667 529 HOH   HOH B . 
VA 11 HOH   68  668 829 HOH   HOH B . 
VA 11 HOH   69  669 744 HOH   HOH B . 
VA 11 HOH   70  670 853 HOH   HOH B . 
VA 11 HOH   71  671 274 HOH   HOH B . 
VA 11 HOH   72  672 858 HOH   HOH B . 
VA 11 HOH   73  673 23  HOH   HOH B . 
VA 11 HOH   74  674 241 HOH   HOH B . 
VA 11 HOH   75  675 438 HOH   HOH B . 
VA 11 HOH   76  676 534 HOH   HOH B . 
VA 11 HOH   77  677 201 HOH   HOH B . 
VA 11 HOH   78  678 91  HOH   HOH B . 
VA 11 HOH   79  679 467 HOH   HOH B . 
VA 11 HOH   80  680 259 HOH   HOH B . 
VA 11 HOH   81  681 764 HOH   HOH B . 
VA 11 HOH   82  682 68  HOH   HOH B . 
VA 11 HOH   83  683 660 HOH   HOH B . 
VA 11 HOH   84  684 132 HOH   HOH B . 
VA 11 HOH   85  685 108 HOH   HOH B . 
VA 11 HOH   86  686 429 HOH   HOH B . 
VA 11 HOH   87  687 229 HOH   HOH B . 
VA 11 HOH   88  688 92  HOH   HOH B . 
VA 11 HOH   89  689 128 HOH   HOH B . 
VA 11 HOH   90  690 839 HOH   HOH B . 
VA 11 HOH   91  691 239 HOH   HOH B . 
VA 11 HOH   92  692 31  HOH   HOH B . 
VA 11 HOH   93  693 193 HOH   HOH B . 
VA 11 HOH   94  694 206 HOH   HOH B . 
VA 11 HOH   95  695 591 HOH   HOH B . 
VA 11 HOH   96  696 2   HOH   HOH B . 
VA 11 HOH   97  697 463 HOH   HOH B . 
VA 11 HOH   98  698 235 HOH   HOH B . 
VA 11 HOH   99  699 221 HOH   HOH B . 
VA 11 HOH   100 700 848 HOH   HOH B . 
VA 11 HOH   101 701 14  HOH   HOH B . 
VA 11 HOH   102 702 619 HOH   HOH B . 
VA 11 HOH   103 703 349 HOH   HOH B . 
VA 11 HOH   104 704 471 HOH   HOH B . 
VA 11 HOH   105 705 195 HOH   HOH B . 
VA 11 HOH   106 706 718 HOH   HOH B . 
VA 11 HOH   107 707 147 HOH   HOH B . 
VA 11 HOH   108 708 578 HOH   HOH B . 
VA 11 HOH   109 709 42  HOH   HOH B . 
VA 11 HOH   110 710 505 HOH   HOH B . 
VA 11 HOH   111 711 119 HOH   HOH B . 
VA 11 HOH   112 712 850 HOH   HOH B . 
VA 11 HOH   113 713 53  HOH   HOH B . 
VA 11 HOH   114 714 433 HOH   HOH B . 
VA 11 HOH   115 715 29  HOH   HOH B . 
VA 11 HOH   116 716 377 HOH   HOH B . 
VA 11 HOH   117 717 106 HOH   HOH B . 
VA 11 HOH   118 718 449 HOH   HOH B . 
VA 11 HOH   119 719 181 HOH   HOH B . 
VA 11 HOH   120 720 261 HOH   HOH B . 
VA 11 HOH   121 721 367 HOH   HOH B . 
VA 11 HOH   122 722 659 HOH   HOH B . 
VA 11 HOH   123 723 127 HOH   HOH B . 
VA 11 HOH   124 724 191 HOH   HOH B . 
VA 11 HOH   125 725 89  HOH   HOH B . 
VA 11 HOH   126 726 586 HOH   HOH B . 
VA 11 HOH   127 727 161 HOH   HOH B . 
VA 11 HOH   128 728 353 HOH   HOH B . 
VA 11 HOH   129 729 816 HOH   HOH B . 
VA 11 HOH   130 730 476 HOH   HOH B . 
VA 11 HOH   131 731 71  HOH   HOH B . 
VA 11 HOH   132 732 423 HOH   HOH B . 
VA 11 HOH   133 733 443 HOH   HOH B . 
VA 11 HOH   134 734 238 HOH   HOH B . 
VA 11 HOH   135 735 498 HOH   HOH B . 
VA 11 HOH   136 736 456 HOH   HOH B . 
VA 11 HOH   137 737 510 HOH   HOH B . 
VA 11 HOH   138 738 219 HOH   HOH B . 
VA 11 HOH   139 739 246 HOH   HOH B . 
VA 11 HOH   140 740 385 HOH   HOH B . 
VA 11 HOH   141 741 597 HOH   HOH B . 
VA 11 HOH   142 742 278 HOH   HOH B . 
VA 11 HOH   143 743 125 HOH   HOH B . 
VA 11 HOH   144 744 791 HOH   HOH B . 
VA 11 HOH   145 745 857 HOH   HOH B . 
VA 11 HOH   146 746 303 HOH   HOH B . 
VA 11 HOH   147 747 184 HOH   HOH B . 
VA 11 HOH   148 748 686 HOH   HOH B . 
VA 11 HOH   149 749 734 HOH   HOH B . 
VA 11 HOH   150 750 369 HOH   HOH B . 
VA 11 HOH   151 751 124 HOH   HOH B . 
VA 11 HOH   152 752 99  HOH   HOH B . 
VA 11 HOH   153 753 139 HOH   HOH B . 
VA 11 HOH   154 754 722 HOH   HOH B . 
VA 11 HOH   155 755 669 HOH   HOH B . 
VA 11 HOH   156 756 525 HOH   HOH B . 
VA 11 HOH   157 757 446 HOH   HOH B . 
VA 11 HOH   158 758 21  HOH   HOH B . 
VA 11 HOH   159 759 360 HOH   HOH B . 
VA 11 HOH   160 760 849 HOH   HOH B . 
VA 11 HOH   161 761 827 HOH   HOH B . 
VA 11 HOH   162 762 583 HOH   HOH B . 
VA 11 HOH   163 763 593 HOH   HOH B . 
VA 11 HOH   164 764 859 HOH   HOH B . 
VA 11 HOH   165 765 247 HOH   HOH B . 
VA 11 HOH   166 766 305 HOH   HOH B . 
VA 11 HOH   167 767 133 HOH   HOH B . 
VA 11 HOH   168 768 282 HOH   HOH B . 
VA 11 HOH   169 769 320 HOH   HOH B . 
VA 11 HOH   170 770 209 HOH   HOH B . 
VA 11 HOH   171 771 3   HOH   HOH B . 
VA 11 HOH   172 772 577 HOH   HOH B . 
VA 11 HOH   173 773 166 HOH   HOH B . 
VA 11 HOH   174 774 49  HOH   HOH B . 
VA 11 HOH   175 775 621 HOH   HOH B . 
VA 11 HOH   176 776 136 HOH   HOH B . 
VA 11 HOH   177 777 806 HOH   HOH B . 
VA 11 HOH   178 778 552 HOH   HOH B . 
VA 11 HOH   179 779 361 HOH   HOH B . 
VA 11 HOH   180 780 831 HOH   HOH B . 
VA 11 HOH   181 781 47  HOH   HOH B . 
VA 11 HOH   182 782 838 HOH   HOH B . 
VA 11 HOH   183 783 691 HOH   HOH B . 
VA 11 HOH   184 784 705 HOH   HOH B . 
VA 11 HOH   185 785 658 HOH   HOH B . 
VA 11 HOH   186 786 522 HOH   HOH B . 
VA 11 HOH   187 787 828 HOH   HOH B . 
VA 11 HOH   188 788 815 HOH   HOH B . 
VA 11 HOH   189 789 845 HOH   HOH B . 
VA 11 HOH   190 790 260 HOH   HOH B . 
VA 11 HOH   191 791 204 HOH   HOH B . 
VA 11 HOH   192 792 515 HOH   HOH B . 
VA 11 HOH   193 793 843 HOH   HOH B . 
VA 11 HOH   194 794 521 HOH   HOH B . 
VA 11 HOH   195 795 709 HOH   HOH B . 
VA 11 HOH   196 796 322 HOH   HOH B . 
VA 11 HOH   197 797 780 HOH   HOH B . 
VA 11 HOH   198 798 703 HOH   HOH B . 
VA 11 HOH   199 799 834 HOH   HOH B . 
VA 11 HOH   200 800 847 HOH   HOH B . 
VA 11 HOH   201 801 809 HOH   HOH B . 
VA 11 HOH   202 802 248 HOH   HOH B . 
VA 11 HOH   203 803 651 HOH   HOH B . 
VA 11 HOH   204 804 803 HOH   HOH B . 
VA 11 HOH   205 805 526 HOH   HOH B . 
VA 11 HOH   206 806 94  HOH   HOH B . 
VA 11 HOH   207 807 798 HOH   HOH B . 
VA 11 HOH   208 808 295 HOH   HOH B . 
VA 11 HOH   209 809 801 HOH   HOH B . 
VA 11 HOH   210 810 812 HOH   HOH B . 
VA 11 HOH   211 811 814 HOH   HOH B . 
VA 11 HOH   212 812 115 HOH   HOH B . 
VA 11 HOH   213 813 733 HOH   HOH B . 
VA 11 HOH   214 814 655 HOH   HOH B . 
VA 11 HOH   215 815 269 HOH   HOH B . 
VA 11 HOH   216 816 980 HOH   HOH B . 
VA 11 HOH   217 817 641 HOH   HOH B . 
VA 11 HOH   218 818 432 HOH   HOH B . 
VA 11 HOH   219 819 665 HOH   HOH B . 
VA 11 HOH   220 820 811 HOH   HOH B . 
VA 11 HOH   221 821 804 HOH   HOH B . 
VA 11 HOH   222 822 810 HOH   HOH B . 
VA 11 HOH   223 823 741 HOH   HOH B . 
VA 11 HOH   224 824 516 HOH   HOH B . 
VA 11 HOH   225 825 93  HOH   HOH B . 
VA 11 HOH   226 826 358 HOH   HOH B . 
VA 11 HOH   227 827 604 HOH   HOH B . 
VA 11 HOH   228 828 626 HOH   HOH B . 
VA 11 HOH   229 829 502 HOH   HOH B . 
VA 11 HOH   230 830 739 HOH   HOH B . 
VA 11 HOH   231 831 461 HOH   HOH B . 
VA 11 HOH   232 832 143 HOH   HOH B . 
VA 11 HOH   233 833 519 HOH   HOH B . 
VA 11 HOH   234 834 805 HOH   HOH B . 
VA 11 HOH   235 835 100 HOH   HOH B . 
VA 11 HOH   236 836 532 HOH   HOH B . 
VA 11 HOH   237 837 389 HOH   HOH B . 
VA 11 HOH   238 838 531 HOH   HOH B . 
VA 11 HOH   239 839 851 HOH   HOH B . 
VA 11 HOH   240 840 844 HOH   HOH B . 
VA 11 HOH   241 841 402 HOH   HOH B . 
VA 11 HOH   242 842 700 HOH   HOH B . 
VA 11 HOH   243 843 134 HOH   HOH B . 
VA 11 HOH   244 844 855 HOH   HOH B . 
VA 11 HOH   245 845 479 HOH   HOH B . 
VA 11 HOH   246 846 594 HOH   HOH B . 
VA 11 HOH   247 847 836 HOH   HOH B . 
VA 11 HOH   248 848 693 HOH   HOH B . 
VA 11 HOH   249 849 666 HOH   HOH B . 
VA 11 HOH   250 850 830 HOH   HOH B . 
VA 11 HOH   251 851 818 HOH   HOH B . 
VA 11 HOH   252 852 704 HOH   HOH B . 
VA 11 HOH   253 853 334 HOH   HOH B . 
VA 11 HOH   254 854 800 HOH   HOH B . 
VA 11 HOH   255 855 428 HOH   HOH B . 
VA 11 HOH   256 856 743 HOH   HOH B . 
VA 11 HOH   257 857 808 HOH   HOH B . 
VA 11 HOH   258 858 460 HOH   HOH B . 
VA 11 HOH   259 859 418 HOH   HOH B . 
VA 11 HOH   260 860 799 HOH   HOH B . 
VA 11 HOH   261 861 643 HOH   HOH B . 
VA 11 HOH   262 862 585 HOH   HOH B . 
VA 11 HOH   263 863 664 HOH   HOH B . 
VA 11 HOH   264 864 730 HOH   HOH B . 
VA 11 HOH   265 865 817 HOH   HOH B . 
VA 11 HOH   266 866 493 HOH   HOH B . 
VA 11 HOH   267 867 712 HOH   HOH B . 
VA 11 HOH   268 868 546 HOH   HOH B . 
VA 11 HOH   269 869 701 HOH   HOH B . 
VA 11 HOH   270 870 854 HOH   HOH B . 
VA 11 HOH   271 871 622 HOH   HOH B . 
VA 11 HOH   272 872 615 HOH   HOH B . 
VA 11 HOH   273 873 824 HOH   HOH B . 
VA 11 HOH   274 874 473 HOH   HOH B . 
VA 11 HOH   275 875 813 HOH   HOH B . 
VA 11 HOH   276 876 846 HOH   HOH B . 
VA 11 HOH   277 877 711 HOH   HOH B . 
VA 11 HOH   278 878 807 HOH   HOH B . 
VA 11 HOH   279 879 742 HOH   HOH B . 
VA 11 HOH   280 880 783 HOH   HOH B . 
VA 11 HOH   281 881 821 HOH   HOH B . 
VA 11 HOH   282 882 833 HOH   HOH B . 
VA 11 HOH   283 883 475 HOH   HOH B . 
VA 11 HOH   284 884 716 HOH   HOH B . 
VA 11 HOH   285 885 406 HOH   HOH B . 
VA 11 HOH   286 886 672 HOH   HOH B . 
VA 11 HOH   287 887 565 HOH   HOH B . 
VA 11 HOH   288 888 550 HOH   HOH B . 
VA 11 HOH   289 889 978 HOH   HOH B . 
VA 11 HOH   290 890 301 HOH   HOH B . 
VA 11 HOH   291 891 530 HOH   HOH B . 
VA 11 HOH   292 892 388 HOH   HOH B . 
VA 11 HOH   293 893 547 HOH   HOH B . 
WA 11 HOH   1   601 745 HOH   HOH C . 
WA 11 HOH   2   602 910 HOH   HOH C . 
WA 11 HOH   3   603 907 HOH   HOH C . 
WA 11 HOH   4   604 592 HOH   HOH C . 
WA 11 HOH   5   605 842 HOH   HOH C . 
WA 11 HOH   6   606 887 HOH   HOH C . 
WA 11 HOH   7   607 860 HOH   HOH C . 
WA 11 HOH   8   608 15  HOH   HOH C . 
WA 11 HOH   9   609 207 HOH   HOH C . 
WA 11 HOH   10  610 908 HOH   HOH C . 
WA 11 HOH   11  611 653 HOH   HOH C . 
WA 11 HOH   12  612 497 HOH   HOH C . 
WA 11 HOH   13  613 331 HOH   HOH C . 
WA 11 HOH   14  614 537 HOH   HOH C . 
WA 11 HOH   15  615 174 HOH   HOH C . 
WA 11 HOH   16  616 895 HOH   HOH C . 
WA 11 HOH   17  617 375 HOH   HOH C . 
WA 11 HOH   18  618 915 HOH   HOH C . 
WA 11 HOH   19  619 253 HOH   HOH C . 
WA 11 HOH   20  620 863 HOH   HOH C . 
WA 11 HOH   21  621 869 HOH   HOH C . 
WA 11 HOH   22  622 868 HOH   HOH C . 
WA 11 HOH   23  623 114 HOH   HOH C . 
WA 11 HOH   24  624 347 HOH   HOH C . 
WA 11 HOH   25  625 249 HOH   HOH C . 
WA 11 HOH   26  626 317 HOH   HOH C . 
WA 11 HOH   27  627 746 HOH   HOH C . 
WA 11 HOH   28  628 223 HOH   HOH C . 
WA 11 HOH   29  629 496 HOH   HOH C . 
WA 11 HOH   30  630 728 HOH   HOH C . 
WA 11 HOH   31  631 158 HOH   HOH C . 
WA 11 HOH   32  632 342 HOH   HOH C . 
WA 11 HOH   33  633 916 HOH   HOH C . 
WA 11 HOH   34  634 277 HOH   HOH C . 
WA 11 HOH   35  635 886 HOH   HOH C . 
WA 11 HOH   36  636 56  HOH   HOH C . 
WA 11 HOH   37  637 539 HOH   HOH C . 
WA 11 HOH   38  638 417 HOH   HOH C . 
WA 11 HOH   39  639 328 HOH   HOH C . 
WA 11 HOH   40  640 148 HOH   HOH C . 
WA 11 HOH   41  641 194 HOH   HOH C . 
WA 11 HOH   42  642 883 HOH   HOH C . 
WA 11 HOH   43  643 485 HOH   HOH C . 
WA 11 HOH   44  644 65  HOH   HOH C . 
WA 11 HOH   45  645 66  HOH   HOH C . 
WA 11 HOH   46  646 203 HOH   HOH C . 
WA 11 HOH   47  647 882 HOH   HOH C . 
WA 11 HOH   48  648 638 HOH   HOH C . 
WA 11 HOH   49  649 289 HOH   HOH C . 
WA 11 HOH   50  650 175 HOH   HOH C . 
WA 11 HOH   51  651 113 HOH   HOH C . 
WA 11 HOH   52  652 533 HOH   HOH C . 
WA 11 HOH   53  653 453 HOH   HOH C . 
WA 11 HOH   54  654 267 HOH   HOH C . 
WA 11 HOH   55  655 87  HOH   HOH C . 
WA 11 HOH   56  656 352 HOH   HOH C . 
WA 11 HOH   57  657 365 HOH   HOH C . 
WA 11 HOH   58  658 579 HOH   HOH C . 
WA 11 HOH   59  659 727 HOH   HOH C . 
WA 11 HOH   60  660 348 HOH   HOH C . 
WA 11 HOH   61  661 400 HOH   HOH C . 
WA 11 HOH   62  662 222 HOH   HOH C . 
WA 11 HOH   63  663 362 HOH   HOH C . 
WA 11 HOH   64  664 163 HOH   HOH C . 
WA 11 HOH   65  665 378 HOH   HOH C . 
WA 11 HOH   66  666 224 HOH   HOH C . 
WA 11 HOH   67  667 296 HOH   HOH C . 
WA 11 HOH   68  668 291 HOH   HOH C . 
WA 11 HOH   69  669 401 HOH   HOH C . 
WA 11 HOH   70  670 892 HOH   HOH C . 
WA 11 HOH   71  671 178 HOH   HOH C . 
WA 11 HOH   72  672 309 HOH   HOH C . 
WA 11 HOH   73  673 162 HOH   HOH C . 
WA 11 HOH   74  674 898 HOH   HOH C . 
WA 11 HOH   75  675 419 HOH   HOH C . 
WA 11 HOH   76  676 300 HOH   HOH C . 
WA 11 HOH   77  677 553 HOH   HOH C . 
WA 11 HOH   78  678 170 HOH   HOH C . 
WA 11 HOH   79  679 202 HOH   HOH C . 
WA 11 HOH   80  680 344 HOH   HOH C . 
WA 11 HOH   81  681 466 HOH   HOH C . 
WA 11 HOH   82  682 182 HOH   HOH C . 
WA 11 HOH   83  683 551 HOH   HOH C . 
WA 11 HOH   84  684 668 HOH   HOH C . 
WA 11 HOH   85  685 152 HOH   HOH C . 
WA 11 HOH   86  686 141 HOH   HOH C . 
WA 11 HOH   87  687 179 HOH   HOH C . 
WA 11 HOH   88  688 208 HOH   HOH C . 
WA 11 HOH   89  689 399 HOH   HOH C . 
WA 11 HOH   90  690 917 HOH   HOH C . 
WA 11 HOH   91  691 888 HOH   HOH C . 
WA 11 HOH   92  692 110 HOH   HOH C . 
WA 11 HOH   93  693 470 HOH   HOH C . 
WA 11 HOH   94  694 873 HOH   HOH C . 
WA 11 HOH   95  695 227 HOH   HOH C . 
WA 11 HOH   96  696 897 HOH   HOH C . 
WA 11 HOH   97  697 480 HOH   HOH C . 
WA 11 HOH   98  698 212 HOH   HOH C . 
WA 11 HOH   99  699 617 HOH   HOH C . 
WA 11 HOH   100 700 112 HOH   HOH C . 
WA 11 HOH   101 701 97  HOH   HOH C . 
WA 11 HOH   102 702 439 HOH   HOH C . 
WA 11 HOH   103 703 541 HOH   HOH C . 
WA 11 HOH   104 704 85  HOH   HOH C . 
WA 11 HOH   105 705 440 HOH   HOH C . 
WA 11 HOH   106 706 918 HOH   HOH C . 
WA 11 HOH   107 707 671 HOH   HOH C . 
WA 11 HOH   108 708 234 HOH   HOH C . 
WA 11 HOH   109 709 893 HOH   HOH C . 
WA 11 HOH   110 710 188 HOH   HOH C . 
WA 11 HOH   111 711 683 HOH   HOH C . 
WA 11 HOH   112 712 230 HOH   HOH C . 
WA 11 HOH   113 713 217 HOH   HOH C . 
WA 11 HOH   114 714 901 HOH   HOH C . 
WA 11 HOH   115 715 627 HOH   HOH C . 
WA 11 HOH   116 716 372 HOH   HOH C . 
WA 11 HOH   117 717 407 HOH   HOH C . 
WA 11 HOH   118 718 465 HOH   HOH C . 
WA 11 HOH   119 719 514 HOH   HOH C . 
WA 11 HOH   120 720 430 HOH   HOH C . 
WA 11 HOH   121 721 205 HOH   HOH C . 
WA 11 HOH   122 722 58  HOH   HOH C . 
WA 11 HOH   123 723 172 HOH   HOH C . 
WA 11 HOH   124 724 891 HOH   HOH C . 
WA 11 HOH   125 725 180 HOH   HOH C . 
WA 11 HOH   126 726 359 HOH   HOH C . 
WA 11 HOH   127 727 18  HOH   HOH C . 
WA 11 HOH   128 728 192 HOH   HOH C . 
WA 11 HOH   129 729 656 HOH   HOH C . 
WA 11 HOH   130 730 678 HOH   HOH C . 
WA 11 HOH   131 731 196 HOH   HOH C . 
WA 11 HOH   132 732 909 HOH   HOH C . 
WA 11 HOH   133 733 36  HOH   HOH C . 
WA 11 HOH   134 734 415 HOH   HOH C . 
WA 11 HOH   135 735 862 HOH   HOH C . 
WA 11 HOH   136 736 588 HOH   HOH C . 
WA 11 HOH   137 737 650 HOH   HOH C . 
WA 11 HOH   138 738 382 HOH   HOH C . 
WA 11 HOH   139 739 566 HOH   HOH C . 
WA 11 HOH   140 740 725 HOH   HOH C . 
WA 11 HOH   141 741 840 HOH   HOH C . 
WA 11 HOH   142 742 872 HOH   HOH C . 
WA 11 HOH   143 743 426 HOH   HOH C . 
WA 11 HOH   144 744 861 HOH   HOH C . 
WA 11 HOH   145 745 921 HOH   HOH C . 
WA 11 HOH   146 746 605 HOH   HOH C . 
WA 11 HOH   147 747 603 HOH   HOH C . 
WA 11 HOH   148 748 307 HOH   HOH C . 
WA 11 HOH   149 749 312 HOH   HOH C . 
WA 11 HOH   150 750 575 HOH   HOH C . 
WA 11 HOH   151 751 661 HOH   HOH C . 
WA 11 HOH   152 752 573 HOH   HOH C . 
WA 11 HOH   153 753 919 HOH   HOH C . 
WA 11 HOH   154 754 841 HOH   HOH C . 
WA 11 HOH   155 755 981 HOH   HOH C . 
WA 11 HOH   156 756 420 HOH   HOH C . 
WA 11 HOH   157 757 584 HOH   HOH C . 
WA 11 HOH   158 758 370 HOH   HOH C . 
WA 11 HOH   159 759 896 HOH   HOH C . 
WA 11 HOH   160 760 490 HOH   HOH C . 
WA 11 HOH   161 761 710 HOH   HOH C . 
WA 11 HOH   162 762 595 HOH   HOH C . 
WA 11 HOH   163 763 922 HOH   HOH C . 
WA 11 HOH   164 764 104 HOH   HOH C . 
WA 11 HOH   165 765 706 HOH   HOH C . 
WA 11 HOH   166 766 339 HOH   HOH C . 
WA 11 HOH   167 767 508 HOH   HOH C . 
WA 11 HOH   168 768 652 HOH   HOH C . 
WA 11 HOH   169 769 335 HOH   HOH C . 
WA 11 HOH   170 770 250 HOH   HOH C . 
WA 11 HOH   171 771 889 HOH   HOH C . 
WA 11 HOH   172 772 504 HOH   HOH C . 
WA 11 HOH   173 773 866 HOH   HOH C . 
WA 11 HOH   174 774 544 HOH   HOH C . 
WA 11 HOH   175 775 880 HOH   HOH C . 
WA 11 HOH   176 776 867 HOH   HOH C . 
WA 11 HOH   177 777 747 HOH   HOH C . 
WA 11 HOH   178 778 884 HOH   HOH C . 
WA 11 HOH   179 779 731 HOH   HOH C . 
WA 11 HOH   180 780 865 HOH   HOH C . 
WA 11 HOH   181 781 341 HOH   HOH C . 
WA 11 HOH   182 782 735 HOH   HOH C . 
WA 11 HOH   183 783 881 HOH   HOH C . 
WA 11 HOH   184 784 492 HOH   HOH C . 
WA 11 HOH   185 785 256 HOH   HOH C . 
WA 11 HOH   186 786 640 HOH   HOH C . 
WA 11 HOH   187 787 890 HOH   HOH C . 
WA 11 HOH   188 788 684 HOH   HOH C . 
WA 11 HOH   189 789 874 HOH   HOH C . 
WA 11 HOH   190 790 590 HOH   HOH C . 
WA 11 HOH   191 791 499 HOH   HOH C . 
WA 11 HOH   192 792 875 HOH   HOH C . 
WA 11 HOH   193 793 587 HOH   HOH C . 
WA 11 HOH   194 794 318 HOH   HOH C . 
WA 11 HOH   195 795 457 HOH   HOH C . 
WA 11 HOH   196 796 837 HOH   HOH C . 
WA 11 HOH   197 797 477 HOH   HOH C . 
WA 11 HOH   198 798 900 HOH   HOH C . 
WA 11 HOH   199 799 894 HOH   HOH C . 
WA 11 HOH   200 800 501 HOH   HOH C . 
WA 11 HOH   201 801 536 HOH   HOH C . 
WA 11 HOH   202 802 899 HOH   HOH C . 
WA 11 HOH   203 803 674 HOH   HOH C . 
WA 11 HOH   204 804 628 HOH   HOH C . 
WA 11 HOH   205 805 631 HOH   HOH C . 
WA 11 HOH   206 806 527 HOH   HOH C . 
WA 11 HOH   207 807 876 HOH   HOH C . 
WA 11 HOH   208 808 676 HOH   HOH C . 
WA 11 HOH   209 809 864 HOH   HOH C . 
WA 11 HOH   210 810 920 HOH   HOH C . 
WA 11 HOH   211 811 713 HOH   HOH C . 
WA 11 HOH   212 812 723 HOH   HOH C . 
WA 11 HOH   213 813 879 HOH   HOH C . 
WA 11 HOH   214 814 721 HOH   HOH C . 
WA 11 HOH   215 815 319 HOH   HOH C . 
WA 11 HOH   216 816 507 HOH   HOH C . 
WA 11 HOH   217 817 670 HOH   HOH C . 
WA 11 HOH   218 818 350 HOH   HOH C . 
WA 11 HOH   219 819 726 HOH   HOH C . 
WA 11 HOH   220 820 487 HOH   HOH C . 
WA 11 HOH   221 821 642 HOH   HOH C . 
WA 11 HOH   222 822 724 HOH   HOH C . 
WA 11 HOH   223 823 885 HOH   HOH C . 
XA 11 HOH   1   601 750 HOH   HOH D . 
XA 11 HOH   2   602 962 HOH   HOH D . 
XA 11 HOH   3   603 871 HOH   HOH D . 
XA 11 HOH   4   604 903 HOH   HOH D . 
XA 11 HOH   5   605 974 HOH   HOH D . 
XA 11 HOH   6   606 773 HOH   HOH D . 
XA 11 HOH   7   607 749 HOH   HOH D . 
XA 11 HOH   8   608 117 HOH   HOH D . 
XA 11 HOH   9   609 630 HOH   HOH D . 
XA 11 HOH   10  610 748 HOH   HOH D . 
XA 11 HOH   11  611 707 HOH   HOH D . 
XA 11 HOH   12  612 199 HOH   HOH D . 
XA 11 HOH   13  613 958 HOH   HOH D . 
XA 11 HOH   14  614 285 HOH   HOH D . 
XA 11 HOH   15  615 103 HOH   HOH D . 
XA 11 HOH   16  616 589 HOH   HOH D . 
XA 11 HOH   17  617 639 HOH   HOH D . 
XA 11 HOH   18  618 298 HOH   HOH D . 
XA 11 HOH   19  619 381 HOH   HOH D . 
XA 11 HOH   20  620 408 HOH   HOH D . 
XA 11 HOH   21  621 326 HOH   HOH D . 
XA 11 HOH   22  622 483 HOH   HOH D . 
XA 11 HOH   23  623 538 HOH   HOH D . 
XA 11 HOH   24  624 293 HOH   HOH D . 
XA 11 HOH   25  625 952 HOH   HOH D . 
XA 11 HOH   26  626 214 HOH   HOH D . 
XA 11 HOH   27  627 48  HOH   HOH D . 
XA 11 HOH   28  628 169 HOH   HOH D . 
XA 11 HOH   29  629 101 HOH   HOH D . 
XA 11 HOH   30  630 177 HOH   HOH D . 
XA 11 HOH   31  631 121 HOH   HOH D . 
XA 11 HOH   32  632 482 HOH   HOH D . 
XA 11 HOH   33  633 557 HOH   HOH D . 
XA 11 HOH   34  634 216 HOH   HOH D . 
XA 11 HOH   35  635 785 HOH   HOH D . 
XA 11 HOH   36  636 183 HOH   HOH D . 
XA 11 HOH   37  637 159 HOH   HOH D . 
XA 11 HOH   38  638 77  HOH   HOH D . 
XA 11 HOH   39  639 80  HOH   HOH D . 
XA 11 HOH   40  640 107 HOH   HOH D . 
XA 11 HOH   41  641 41  HOH   HOH D . 
XA 11 HOH   42  642 287 HOH   HOH D . 
XA 11 HOH   43  643 7   HOH   HOH D . 
XA 11 HOH   44  644 154 HOH   HOH D . 
XA 11 HOH   45  645 343 HOH   HOH D . 
XA 11 HOH   46  646 690 HOH   HOH D . 
XA 11 HOH   47  647 929 HOH   HOH D . 
XA 11 HOH   48  648 273 HOH   HOH D . 
XA 11 HOH   49  649 611 HOH   HOH D . 
XA 11 HOH   50  650 8   HOH   HOH D . 
XA 11 HOH   51  651 96  HOH   HOH D . 
XA 11 HOH   52  652 431 HOH   HOH D . 
XA 11 HOH   53  653 422 HOH   HOH D . 
XA 11 HOH   54  654 610 HOH   HOH D . 
XA 11 HOH   55  655 122 HOH   HOH D . 
XA 11 HOH   56  656 459 HOH   HOH D . 
XA 11 HOH   57  657 325 HOH   HOH D . 
XA 11 HOH   58  658 50  HOH   HOH D . 
XA 11 HOH   59  659 82  HOH   HOH D . 
XA 11 HOH   60  660 57  HOH   HOH D . 
XA 11 HOH   61  661 33  HOH   HOH D . 
XA 11 HOH   62  662 346 HOH   HOH D . 
XA 11 HOH   63  663 35  HOH   HOH D . 
XA 11 HOH   64  664 145 HOH   HOH D . 
XA 11 HOH   65  665 294 HOH   HOH D . 
XA 11 HOH   66  666 279 HOH   HOH D . 
XA 11 HOH   67  667 356 HOH   HOH D . 
XA 11 HOH   68  668 144 HOH   HOH D . 
XA 11 HOH   69  669 636 HOH   HOH D . 
XA 11 HOH   70  670 111 HOH   HOH D . 
XA 11 HOH   71  671 926 HOH   HOH D . 
XA 11 HOH   72  672 395 HOH   HOH D . 
XA 11 HOH   73  673 321 HOH   HOH D . 
XA 11 HOH   74  674 288 HOH   HOH D . 
XA 11 HOH   75  675 942 HOH   HOH D . 
XA 11 HOH   76  676 64  HOH   HOH D . 
XA 11 HOH   77  677 351 HOH   HOH D . 
XA 11 HOH   78  678 574 HOH   HOH D . 
XA 11 HOH   79  679 363 HOH   HOH D . 
XA 11 HOH   80  680 6   HOH   HOH D . 
XA 11 HOH   81  681 297 HOH   HOH D . 
XA 11 HOH   82  682 167 HOH   HOH D . 
XA 11 HOH   83  683 78  HOH   HOH D . 
XA 11 HOH   84  684 1   HOH   HOH D . 
XA 11 HOH   85  685 164 HOH   HOH D . 
XA 11 HOH   86  686 580 HOH   HOH D . 
XA 11 HOH   87  687 263 HOH   HOH D . 
XA 11 HOH   88  688 302 HOH   HOH D . 
XA 11 HOH   89  689 17  HOH   HOH D . 
XA 11 HOH   90  690 226 HOH   HOH D . 
XA 11 HOH   91  691 142 HOH   HOH D . 
XA 11 HOH   92  692 176 HOH   HOH D . 
XA 11 HOH   93  693 556 HOH   HOH D . 
XA 11 HOH   94  694 63  HOH   HOH D . 
XA 11 HOH   95  695 323 HOH   HOH D . 
XA 11 HOH   96  696 315 HOH   HOH D . 
XA 11 HOH   97  697 5   HOH   HOH D . 
XA 11 HOH   98  698 20  HOH   HOH D . 
XA 11 HOH   99  699 364 HOH   HOH D . 
XA 11 HOH   100 700 34  HOH   HOH D . 
XA 11 HOH   101 701 663 HOH   HOH D . 
XA 11 HOH   102 702 953 HOH   HOH D . 
XA 11 HOH   103 703 715 HOH   HOH D . 
XA 11 HOH   104 704 967 HOH   HOH D . 
XA 11 HOH   105 705 405 HOH   HOH D . 
XA 11 HOH   106 706 24  HOH   HOH D . 
XA 11 HOH   107 707 83  HOH   HOH D . 
XA 11 HOH   108 708 337 HOH   HOH D . 
XA 11 HOH   109 709 135 HOH   HOH D . 
XA 11 HOH   110 710 336 HOH   HOH D . 
XA 11 HOH   111 711 86  HOH   HOH D . 
XA 11 HOH   112 712 25  HOH   HOH D . 
XA 11 HOH   113 713 116 HOH   HOH D . 
XA 11 HOH   114 714 392 HOH   HOH D . 
XA 11 HOH   115 715 613 HOH   HOH D . 
XA 11 HOH   116 716 9   HOH   HOH D . 
XA 11 HOH   117 717 220 HOH   HOH D . 
XA 11 HOH   118 718 554 HOH   HOH D . 
XA 11 HOH   119 719 245 HOH   HOH D . 
XA 11 HOH   120 720 137 HOH   HOH D . 
XA 11 HOH   121 721 51  HOH   HOH D . 
XA 11 HOH   122 722 338 HOH   HOH D . 
XA 11 HOH   123 723 598 HOH   HOH D . 
XA 11 HOH   124 724 474 HOH   HOH D . 
XA 11 HOH   125 725 304 HOH   HOH D . 
XA 11 HOH   126 726 67  HOH   HOH D . 
XA 11 HOH   127 727 281 HOH   HOH D . 
XA 11 HOH   128 728 928 HOH   HOH D . 
XA 11 HOH   129 729 150 HOH   HOH D . 
XA 11 HOH   130 730 637 HOH   HOH D . 
XA 11 HOH   131 731 236 HOH   HOH D . 
XA 11 HOH   132 732 708 HOH   HOH D . 
XA 11 HOH   133 733 79  HOH   HOH D . 
XA 11 HOH   134 734 437 HOH   HOH D . 
XA 11 HOH   135 735 32  HOH   HOH D . 
XA 11 HOH   136 736 123 HOH   HOH D . 
XA 11 HOH   137 737 76  HOH   HOH D . 
XA 11 HOH   138 738 40  HOH   HOH D . 
XA 11 HOH   139 739 448 HOH   HOH D . 
XA 11 HOH   140 740 218 HOH   HOH D . 
XA 11 HOH   141 741 55  HOH   HOH D . 
XA 11 HOH   142 742 398 HOH   HOH D . 
XA 11 HOH   143 743 13  HOH   HOH D . 
XA 11 HOH   144 744 187 HOH   HOH D . 
XA 11 HOH   145 745 310 HOH   HOH D . 
XA 11 HOH   146 746 955 HOH   HOH D . 
XA 11 HOH   147 747 609 HOH   HOH D . 
XA 11 HOH   148 748 520 HOH   HOH D . 
XA 11 HOH   149 749 614 HOH   HOH D . 
XA 11 HOH   150 750 299 HOH   HOH D . 
XA 11 HOH   151 751 559 HOH   HOH D . 
XA 11 HOH   152 752 374 HOH   HOH D . 
XA 11 HOH   153 753 255 HOH   HOH D . 
XA 11 HOH   154 754 662 HOH   HOH D . 
XA 11 HOH   155 755 211 HOH   HOH D . 
XA 11 HOH   156 756 542 HOH   HOH D . 
XA 11 HOH   157 757 10  HOH   HOH D . 
XA 11 HOH   158 758 109 HOH   HOH D . 
XA 11 HOH   159 759 618 HOH   HOH D . 
XA 11 HOH   160 760 306 HOH   HOH D . 
XA 11 HOH   161 761 244 HOH   HOH D . 
XA 11 HOH   162 762 877 HOH   HOH D . 
XA 11 HOH   163 763 540 HOH   HOH D . 
XA 11 HOH   164 764 644 HOH   HOH D . 
XA 11 HOH   165 765 390 HOH   HOH D . 
XA 11 HOH   166 766 495 HOH   HOH D . 
XA 11 HOH   167 767 210 HOH   HOH D . 
XA 11 HOH   168 768 39  HOH   HOH D . 
XA 11 HOH   169 769 486 HOH   HOH D . 
XA 11 HOH   170 770 37  HOH   HOH D . 
XA 11 HOH   171 771 954 HOH   HOH D . 
XA 11 HOH   172 772 950 HOH   HOH D . 
XA 11 HOH   173 773 518 HOH   HOH D . 
XA 11 HOH   174 774 752 HOH   HOH D . 
XA 11 HOH   175 775 911 HOH   HOH D . 
XA 11 HOH   176 776 73  HOH   HOH D . 
XA 11 HOH   177 777 930 HOH   HOH D . 
XA 11 HOH   178 778 168 HOH   HOH D . 
XA 11 HOH   179 779 409 HOH   HOH D . 
XA 11 HOH   180 780 947 HOH   HOH D . 
XA 11 HOH   181 781 949 HOH   HOH D . 
XA 11 HOH   182 782 959 HOH   HOH D . 
XA 11 HOH   183 783 675 HOH   HOH D . 
XA 11 HOH   184 784 387 HOH   HOH D . 
XA 11 HOH   185 785 940 HOH   HOH D . 
XA 11 HOH   186 786 445 HOH   HOH D . 
XA 11 HOH   187 787 105 HOH   HOH D . 
XA 11 HOH   188 788 452 HOH   HOH D . 
XA 11 HOH   189 789 213 HOH   HOH D . 
XA 11 HOH   190 790 252 HOH   HOH D . 
XA 11 HOH   191 791 160 HOH   HOH D . 
XA 11 HOH   192 792 924 HOH   HOH D . 
XA 11 HOH   193 793 380 HOH   HOH D . 
XA 11 HOH   194 794 354 HOH   HOH D . 
XA 11 HOH   195 795 607 HOH   HOH D . 
XA 11 HOH   196 796 313 HOH   HOH D . 
XA 11 HOH   197 797 186 HOH   HOH D . 
XA 11 HOH   198 798 257 HOH   HOH D . 
XA 11 HOH   199 799 412 HOH   HOH D . 
XA 11 HOH   200 800 936 HOH   HOH D . 
XA 11 HOH   201 801 944 HOH   HOH D . 
XA 11 HOH   202 802 558 HOH   HOH D . 
XA 11 HOH   203 803 965 HOH   HOH D . 
XA 11 HOH   204 804 146 HOH   HOH D . 
XA 11 HOH   205 805 38  HOH   HOH D . 
XA 11 HOH   206 806 70  HOH   HOH D . 
XA 11 HOH   207 807 976 HOH   HOH D . 
XA 11 HOH   208 808 468 HOH   HOH D . 
XA 11 HOH   209 809 688 HOH   HOH D . 
XA 11 HOH   210 810 84  HOH   HOH D . 
XA 11 HOH   211 811 912 HOH   HOH D . 
XA 11 HOH   212 812 500 HOH   HOH D . 
XA 11 HOH   213 813 225 HOH   HOH D . 
XA 11 HOH   214 814 964 HOH   HOH D . 
XA 11 HOH   215 815 324 HOH   HOH D . 
XA 11 HOH   216 816 311 HOH   HOH D . 
XA 11 HOH   217 817 19  HOH   HOH D . 
XA 11 HOH   218 818 373 HOH   HOH D . 
XA 11 HOH   219 819 904 HOH   HOH D . 
XA 11 HOH   220 820 329 HOH   HOH D . 
XA 11 HOH   221 821 396 HOH   HOH D . 
XA 11 HOH   222 822 673 HOH   HOH D . 
XA 11 HOH   223 823 549 HOH   HOH D . 
XA 11 HOH   224 824 383 HOH   HOH D . 
XA 11 HOH   225 825 215 HOH   HOH D . 
XA 11 HOH   226 826 488 HOH   HOH D . 
XA 11 HOH   227 827 699 HOH   HOH D . 
XA 11 HOH   228 828 384 HOH   HOH D . 
XA 11 HOH   229 829 939 HOH   HOH D . 
XA 11 HOH   230 830 649 HOH   HOH D . 
XA 11 HOH   231 831 933 HOH   HOH D . 
XA 11 HOH   232 832 977 HOH   HOH D . 
XA 11 HOH   233 833 714 HOH   HOH D . 
XA 11 HOH   234 834 489 HOH   HOH D . 
XA 11 HOH   235 835 902 HOH   HOH D . 
XA 11 HOH   236 836 231 HOH   HOH D . 
XA 11 HOH   237 837 314 HOH   HOH D . 
XA 11 HOH   238 838 957 HOH   HOH D . 
XA 11 HOH   239 839 938 HOH   HOH D . 
XA 11 HOH   240 840 945 HOH   HOH D . 
XA 11 HOH   241 841 925 HOH   HOH D . 
XA 11 HOH   242 842 870 HOH   HOH D . 
XA 11 HOH   243 843 960 HOH   HOH D . 
XA 11 HOH   244 844 932 HOH   HOH D . 
XA 11 HOH   245 845 975 HOH   HOH D . 
XA 11 HOH   246 846 455 HOH   HOH D . 
XA 11 HOH   247 847 403 HOH   HOH D . 
XA 11 HOH   248 848 332 HOH   HOH D . 
XA 11 HOH   249 849 444 HOH   HOH D . 
XA 11 HOH   250 850 948 HOH   HOH D . 
XA 11 HOH   251 851 268 HOH   HOH D . 
XA 11 HOH   252 852 717 HOH   HOH D . 
XA 11 HOH   253 853 576 HOH   HOH D . 
XA 11 HOH   254 854 927 HOH   HOH D . 
XA 11 HOH   255 855 30  HOH   HOH D . 
XA 11 HOH   256 856 189 HOH   HOH D . 
XA 11 HOH   257 857 562 HOH   HOH D . 
XA 11 HOH   258 858 937 HOH   HOH D . 
XA 11 HOH   259 859 286 HOH   HOH D . 
XA 11 HOH   260 860 441 HOH   HOH D . 
XA 11 HOH   261 861 524 HOH   HOH D . 
XA 11 HOH   262 862 968 HOH   HOH D . 
XA 11 HOH   263 863 971 HOH   HOH D . 
XA 11 HOH   264 864 376 HOH   HOH D . 
XA 11 HOH   265 865 966 HOH   HOH D . 
XA 11 HOH   266 866 379 HOH   HOH D . 
XA 11 HOH   267 867 667 HOH   HOH D . 
XA 11 HOH   268 868 548 HOH   HOH D . 
XA 11 HOH   269 869 751 HOH   HOH D . 
XA 11 HOH   270 870 913 HOH   HOH D . 
XA 11 HOH   271 871 472 HOH   HOH D . 
XA 11 HOH   272 872 878 HOH   HOH D . 
XA 11 HOH   273 873 931 HOH   HOH D . 
XA 11 HOH   274 874 969 HOH   HOH D . 
XA 11 HOH   275 875 424 HOH   HOH D . 
XA 11 HOH   276 876 606 HOH   HOH D . 
XA 11 HOH   277 877 973 HOH   HOH D . 
XA 11 HOH   278 878 905 HOH   HOH D . 
XA 11 HOH   279 879 941 HOH   HOH D . 
XA 11 HOH   280 880 185 HOH   HOH D . 
XA 11 HOH   281 881 435 HOH   HOH D . 
XA 11 HOH   282 882 695 HOH   HOH D . 
XA 11 HOH   283 883 685 HOH   HOH D . 
XA 11 HOH   284 884 366 HOH   HOH D . 
XA 11 HOH   285 885 956 HOH   HOH D . 
XA 11 HOH   286 886 946 HOH   HOH D . 
XA 11 HOH   287 887 943 HOH   HOH D . 
XA 11 HOH   288 888 569 HOH   HOH D . 
XA 11 HOH   289 889 970 HOH   HOH D . 
XA 11 HOH   290 890 914 HOH   HOH D . 
XA 11 HOH   291 891 923 HOH   HOH D . 
XA 11 HOH   292 892 820 HOH   HOH D . 
XA 11 HOH   293 893 357 HOH   HOH D . 
XA 11 HOH   294 894 570 HOH   HOH D . 
XA 11 HOH   295 895 819 HOH   HOH D . 
XA 11 HOH   296 896 517 HOH   HOH D . 
XA 11 HOH   297 897 961 HOH   HOH D . 
XA 11 HOH   298 898 677 HOH   HOH D . 
XA 11 HOH   299 899 625 HOH   HOH D . 
XA 11 HOH   300 900 935 HOH   HOH D . 
XA 11 HOH   301 901 484 HOH   HOH D . 
XA 11 HOH   302 902 934 HOH   HOH D . 
XA 11 HOH   303 903 568 HOH   HOH D . 
XA 11 HOH   304 904 436 HOH   HOH D . 
XA 11 HOH   305 905 682 HOH   HOH D . 
XA 11 HOH   306 906 340 HOH   HOH D . 
XA 11 HOH   307 907 822 HOH   HOH D . 
XA 11 HOH   308 908 233 HOH   HOH D . 
XA 11 HOH   309 909 657 HOH   HOH D . 
XA 11 HOH   310 910 729 HOH   HOH D . 
XA 11 HOH   311 911 581 HOH   HOH D . 
XA 11 HOH   312 912 528 HOH   HOH D . 
XA 11 HOH   313 913 906 HOH   HOH D . 
XA 11 HOH   314 914 634 HOH   HOH D . 
XA 11 HOH   315 915 696 HOH   HOH D . 
XA 11 HOH   316 916 972 HOH   HOH D . 
XA 11 HOH   317 917 330 HOH   HOH D . 
# 
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  ? ? ? 1.11.1_2575 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.80 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CW7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.946 
_cell.length_a_esd                 ? 
_cell.length_b                     152.421 
_cell.length_b_esd                 ? 
_cell.length_c                     108.687 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9CW7 
_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                   9CW7 
_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             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_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                      mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-26 
_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                    'DOUBLE CRYSTAL SI(III)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_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                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CW7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.83 
_reflns.d_resolution_low                               49.37 
_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                                     168643 
_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                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.05 
_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                                0.113 
_reflns.pdbx_Rpim_I_all                                0.052 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       769521 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.100 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.83 
_reflns_shell.d_res_low                                     1.86 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           34160 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8187 
_reflns_shell.percent_possible_obs                          96.8 
_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                               4.2 
_reflns_shell.pdbx_chi_squared                              0.98 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.7 
_reflns_shell.pdbx_Rrim_I_all                               2.177 
_reflns_shell.pdbx_Rpim_I_all                               1.039 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.321 
_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                                  1.902 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CW7 
_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                            1.830 
_refine.ls_d_res_low                             49.366 
_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                     168577 
_refine.ls_number_reflns_R_free                  16858 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.56 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1910 
_refine.ls_R_factor_R_free                       0.2279 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1890 
_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                          0.10 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_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                 27.24 
_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                            0.27 
_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.pdbx_number_atoms_protein        12817 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         504 
_refine_hist.number_atoms_solvent             981 
_refine_hist.number_atoms_total               14302 
_refine_hist.d_res_high                       1.830 
_refine_hist.d_res_low                        49.366 
# 
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  ? 13751 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.985  ? 18722 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.502 ? 7997  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055  ? 1939  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2405  ? 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' 1.8300 1.8508 . . 572 10350 97.00  . . . . 0.3442 . . . . . . . . . . . 0.3672 
'X-RAY DIFFRACTION' 1.8508 1.8726 . . 525 10660 97.00  . . . . 0.3451 . . . . . . . . . . . 0.3622 
'X-RAY DIFFRACTION' 1.8726 1.8954 . . 532 10528 99.00  . . . . 0.3485 . . . . . . . . . . . 0.3814 
'X-RAY DIFFRACTION' 1.8954 1.9194 . . 576 10634 99.00  . . . . 0.3222 . . . . . . . . . . . 0.3402 
'X-RAY DIFFRACTION' 1.9194 1.9447 . . 529 10704 99.00  . . . . 0.3163 . . . . . . . . . . . 0.3509 
'X-RAY DIFFRACTION' 1.9447 1.9713 . . 561 10556 99.00  . . . . 0.3114 . . . . . . . . . . . 0.3513 
'X-RAY DIFFRACTION' 1.9713 1.9995 . . 550 10712 99.00  . . . . 0.3013 . . . . . . . . . . . 0.3539 
'X-RAY DIFFRACTION' 1.9995 2.0293 . . 568 10547 99.00  . . . . 0.2858 . . . . . . . . . . . 0.2965 
'X-RAY DIFFRACTION' 2.0293 2.0610 . . 602 10652 99.00  . . . . 0.2670 . . . . . . . . . . . 0.2844 
'X-RAY DIFFRACTION' 2.0610 2.0948 . . 642 10481 99.00  . . . . 0.2672 . . . . . . . . . . . 0.3000 
'X-RAY DIFFRACTION' 2.0948 2.1309 . . 609 10661 99.00  . . . . 0.2628 . . . . . . . . . . . 0.2965 
'X-RAY DIFFRACTION' 2.1309 2.1697 . . 553 10545 99.00  . . . . 0.2532 . . . . . . . . . . . 0.2978 
'X-RAY DIFFRACTION' 2.1697 2.2114 . . 548 10575 98.00  . . . . 0.2432 . . . . . . . . . . . 0.2654 
'X-RAY DIFFRACTION' 2.2114 2.2566 . . 566 10329 97.00  . . . . 0.2392 . . . . . . . . . . . 0.2885 
'X-RAY DIFFRACTION' 2.2566 2.3056 . . 519 10830 99.00  . . . . 0.2265 . . . . . . . . . . . 0.2690 
'X-RAY DIFFRACTION' 2.3056 2.3593 . . 596 10456 99.00  . . . . 0.2145 . . . . . . . . . . . 0.2605 
'X-RAY DIFFRACTION' 2.3593 2.4182 . . 550 10729 99.00  . . . . 0.2159 . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 2.4182 2.4836 . . 589 10664 99.00  . . . . 0.2043 . . . . . . . . . . . 0.2494 
'X-RAY DIFFRACTION' 2.4836 2.5567 . . 541 10627 99.00  . . . . 0.1962 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 2.5567 2.6392 . . 602 10630 99.00  . . . . 0.1849 . . . . . . . . . . . 0.2357 
'X-RAY DIFFRACTION' 2.6392 2.7336 . . 625 10665 99.00  . . . . 0.1866 . . . . . . . . . . . 0.2298 
'X-RAY DIFFRACTION' 2.7336 2.8430 . . 517 10611 98.00  . . . . 0.2028 . . . . . . . . . . . 0.2291 
'X-RAY DIFFRACTION' 2.8430 2.9724 . . 576 10442 97.00  . . . . 0.1866 . . . . . . . . . . . 0.2205 
'X-RAY DIFFRACTION' 2.9724 3.1290 . . 492 10737 100.00 . . . . 0.1829 . . . . . . . . . . . 0.2573 
'X-RAY DIFFRACTION' 3.1290 3.3251 . . 552 10715 99.00  . . . . 0.1796 . . . . . . . . . . . 0.2426 
'X-RAY DIFFRACTION' 3.3251 3.5817 . . 596 10563 99.00  . . . . 0.1683 . . . . . . . . . . . 0.2055 
'X-RAY DIFFRACTION' 3.5817 3.9420 . . 553 10597 99.00  . . . . 0.1472 . . . . . . . . . . . 0.1893 
'X-RAY DIFFRACTION' 3.9420 4.5121 . . 565 10365 97.00  . . . . 0.1312 . . . . . . . . . . . 0.1603 
'X-RAY DIFFRACTION' 4.5121 5.6834 . . 559 10645 99.00  . . . . 0.1307 . . . . . . . . . . . 0.1643 
'X-RAY DIFFRACTION' 5.6834 49.366 . . 493 10372 96.00  . . . . 0.1709 . . . . . . . . . . . 0.1949 
# 
_struct.entry_id                     9CW7 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 4-methyl-5'-((methylamino)methyl)-[2,3'-bipyridin]-6-amine dihydrochloride
;
_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        9CW7 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
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 2  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 9  ? 
P  N N 6  ? 
Q  N N 2  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 10 ? 
U  N N 5  ? 
V  N N 5  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 5  ? 
AA N N 8  ? 
BA N N 2  ? 
CA N N 3  ? 
DA N N 4  ? 
EA N N 10 ? 
FA N N 5  ? 
GA N N 6  ? 
HA N N 6  ? 
IA N N 6  ? 
JA N N 7  ? 
KA N N 9  ? 
LA N N 2  ? 
MA N N 3  ? 
NA N N 4  ? 
OA N N 10 ? 
PA N N 5  ? 
QA N N 5  ? 
RA N N 6  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 11 ? 
VA N N 11 ? 
WA N N 11 ? 
XA N N 11 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
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 9CW7 A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CW7 B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CW7 C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CW7 D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CW7 GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CW7 GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CW7 GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CW7 GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 11640 ? 
1 MORE         -154  ? 
1 'SSA (A^2)'  33300 ? 
2 'ABSA (A^2)' 12070 ? 
2 MORE         -156  ? 
2 'SSA (A^2)'  33040 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,UA,VA           
2 1 C,D,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,WA,XA 
# 
_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 THR A 43  ? ALA A 48  ? THR A 83  ALA A 88  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 82  ? ILE A 98  ? GLN A 122 ILE A 138 1 ? 17 
HELX_P HELX_P3  AA3 GLN A 104 ? GLY A 121 ? GLN A 144 GLY A 161 1 ? 18 
HELX_P HELX_P4  AA4 ARG A 126 ? ALA A 141 ? ARG A 166 ALA A 181 1 ? 16 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 266 ? VAL A 270 ? PRO A 306 VAL A 310 5 ? 5  
HELX_P HELX_P10 AB1 LEU A 280 ? GLY A 287 ? LEU A 320 GLY A 327 5 ? 8  
HELX_P HELX_P11 AB2 SER A 319 ? THR A 324 ? SER A 359 THR A 364 1 ? 6  
HELX_P HELX_P12 AB3 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P14 AB5 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P18 AB9 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P19 AC1 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P20 AC2 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P21 AC3 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P22 AC4 ARG B 126 ? ASN B 140 ? ARG B 166 ASN B 180 1 ? 15 
HELX_P HELX_P23 AC5 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P24 AC6 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P25 AC7 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P26 AC8 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P28 AD1 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P29 AD2 SER B 319 ? THR B 324 ? SER B 359 THR B 364 1 ? 6  
HELX_P HELX_P30 AD3 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P31 AD4 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P32 AD5 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P33 AD6 LEU B 353 ? ALA B 373 ? LEU B 393 ALA B 413 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P36 AD9 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P37 AE1 LEU C 44  ? ALA C 48  ? LEU C 84  ALA C 88  5 ? 5  
HELX_P HELX_P38 AE2 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P39 AE3 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P40 AE4 ARG C 126 ? ALA C 141 ? ARG C 166 ALA C 181 1 ? 16 
HELX_P HELX_P41 AE5 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P42 AE6 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P43 AE7 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P44 AE8 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P45 AE9 PRO C 266 ? VAL C 270 ? PRO C 306 VAL C 310 5 ? 5  
HELX_P HELX_P46 AF1 LEU C 280 ? GLY C 287 ? LEU C 320 GLY C 327 5 ? 8  
HELX_P HELX_P47 AF2 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P48 AF3 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P49 AF4 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P50 AF5 THR C 349 ? SER C 352 ? THR C 389 SER C 392 5 ? 4  
HELX_P HELX_P51 AF6 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P53 AF8 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P54 AF9 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P55 AG1 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P56 AG2 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P57 AG3 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P58 AG4 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P59 AG5 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P60 AG6 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P61 AG7 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P62 AG8 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P63 AG9 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P64 AH1 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P65 AH2 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P66 AH3 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P67 AH4 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P68 AH5 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P69 AH6 LEU D 353 ? ALA D 373 ? LEU D 393 ALA D 413 1 ? 21 
HELX_P HELX_P70 AH7 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P71 AH8 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P72 AH9 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 94  A ZN  511 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 99  A ZN  511 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 3.026 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.749 ? ? 
metalc9  metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 601 1_555 ? ? ? ? ? ? ? 3.282 ? ? 
metalc10 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 653 1_555 ? ? ? ? ? ? ? 2.766 ? ? 
metalc11 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 510 A HOH 719 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc12 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? A GD3 510 D HOH 635 1_455 ? ? ? ? ? ? ? 2.748 ? ? 
metalc13 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  511 B CYS 94  1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc14 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  511 B CYS 99  1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc15 metalc ? ? UA HOH .   O   ? ? ? 1_655 TA GD3 .  GD ? ? A HOH 614 D GD3 509 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc16 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 Q  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc17 metalc ? ? B  THR 279 O   ? ? ? 1_555 Y  GD3 .  GD ? ? B THR 319 B GD3 509 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc18 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 Y  GD3 .  GD ? ? B GLU 321 B GD3 509 1_555 ? ? ? ? ? ? ? 2.653 ? ? 
metalc19 metalc ? ? U  BTB .   O3  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 505 B GD3 509 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc20 metalc ? ? U  BTB .   O4  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 505 B GD3 509 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc21 metalc ? ? U  BTB .   N   ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 505 B GD3 509 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc22 metalc ? ? U  BTB .   O6  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 505 B GD3 509 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc23 metalc ? ? U  BTB .   O8  ? ? ? 1_555 Y  GD3 .  GD ? ? B BTB 505 B GD3 509 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc24 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 509 B HOH 793 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc25 metalc ? ? Y  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 509 C HOH 605 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc26 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 658 1_555 ? ? ? ? ? ? ? 3.025 ? ? 
metalc27 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 FA BTB .  O3 ? ? B GD3 511 C BTB 505 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc28 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 FA BTB .  O4 ? ? B GD3 511 C BTB 505 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc29 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 FA BTB .  N  ? ? B GD3 511 C BTB 505 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc30 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 FA BTB .  O8 ? ? B GD3 511 C BTB 505 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc31 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 FA BTB .  O6 ? ? B GD3 511 C BTB 505 1_555 ? ? ? ? ? ? ? 2.732 ? ? 
metalc32 metalc ? ? AA GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 511 C HOH 603 1_555 ? ? ? ? ? ? ? 2.701 ? ? 
metalc33 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 KA ZN  .  ZN ? ? C CYS 94  C ZN  510 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc34 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 KA ZN  .  ZN ? ? C CYS 99  C ZN  510 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc35 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 BA HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc36 metalc ? ? KA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  510 D CYS 94  1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc37 metalc ? ? KA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  510 D CYS 99  1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc38 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 LA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc39 metalc ? ? D  THR 279 O   ? ? ? 1_555 TA GD3 .  GD ? ? D THR 319 D GD3 509 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc40 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 TA GD3 .  GD ? ? D GLU 321 D GD3 509 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc41 metalc ? ? D  GLU 281 OE2 ? ? ? 1_555 TA GD3 .  GD ? ? D GLU 321 D GD3 509 1_555 ? ? ? ? ? ? ? 3.486 ? ? 
metalc42 metalc ? ? PA BTB .   O3  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 505 D GD3 509 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc43 metalc ? ? PA BTB .   O4  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 505 D GD3 509 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc44 metalc ? ? PA BTB .   N   ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 505 D GD3 509 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc45 metalc ? ? PA BTB .   O6  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 505 D GD3 509 1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc46 metalc ? ? PA BTB .   O8  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 505 D GD3 509 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc47 metalc ? ? TA GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? D GD3 509 D HOH 814 1_555 ? ? ? ? ? ? ? 2.526 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 107.2 ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 120.1 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 108.9 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 107.3 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 106.1 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 106.5 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 105.4 ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 101.2 ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 88.9  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 94.2  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 160.4 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 86.3  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 102.4 ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 88.4  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 156.1 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 88.3  ? 
17  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 46.9  ? 
18  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 72.7  ? 
19  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 75.5  ? 
20  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 79.1  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 119.6 ? 
22  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 62.4  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 133.2 ? 
24  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 115.2 ? 
25  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 60.6  ? 
26  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 80.0  ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 601 ? 1_555 41.2  ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 601 ? 1_555 65.2  ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 601 ? 1_555 113.5 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 601 ? 1_555 93.4  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 601 ? 1_555 172.6 ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 72.2  ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 112.8 ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 115.4 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 59.0  ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 127.8 ? 
37  O   ? UA HOH .   ? A HOH 601 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 653 ? 1_555 49.2  ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 145.8 ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 151.5 ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 128.2 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 88.0  ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 73.8  ? 
43  O   ? UA HOH .   ? A HOH 601 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 109.5 ? 
44  O   ? UA HOH .   ? A HOH 653 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? UA HOH .   ? A HOH 719 ? 1_555 74.0  ? 
45  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 75.7  ? 
46  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 62.8  ? 
47  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 138.0 ? 
48  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 136.1 ? 
49  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 142.1 ? 
50  O   ? UA HOH .   ? A HOH 601 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 45.1  ? 
51  O   ? UA HOH .   ? A HOH 653 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 79.2  ? 
52  O   ? UA HOH .   ? A HOH 719 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? XA HOH .   ? D HOH 635 ? 1_455 93.1  ? 
53  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 83.9  ? 
54  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 71.0  ? 
55  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 75.0  ? 
56  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 107.7 ? 
57  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 66.2  ? 
58  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 39.1  ? 
59  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? PA BTB .   ? D BTB 505 ? 1_555 142.1 ? 
60  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? PA BTB .   ? D BTB 505 ? 1_555 87.3  ? 
61  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? PA BTB .   ? D BTB 505 ? 1_555 141.1 ? 
62  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O3  ? PA BTB .   ? D BTB 505 ? 1_555 102.1 ? 
63  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? PA BTB .   ? D BTB 505 ? 1_555 146.2 ? 
64  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? PA BTB .   ? D BTB 505 ? 1_555 84.4  ? 
65  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? PA BTB .   ? D BTB 505 ? 1_555 75.4  ? 
66  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? PA BTB .   ? D BTB 505 ? 1_555 38.9  ? 
67  O3  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O4  ? PA BTB .   ? D BTB 505 ? 1_555 68.5  ? 
68  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 138.2 ? 
69  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 137.8 ? 
70  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 110.1 ? 
71  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 91.1  ? 
72  O3  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 62.1  ? 
73  O4  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 N   ? PA BTB .   ? D BTB 505 ? 1_555 58.5  ? 
74  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 74.9  ? 
75  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 152.4 ? 
76  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 113.2 ? 
77  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 137.1 ? 
78  O3  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 98.5  ? 
79  O4  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 122.9 ? 
80  N   ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O6  ? PA BTB .   ? D BTB 505 ? 1_555 66.3  ? 
81  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 80.3  ? 
82  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 136.8 ? 
83  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 61.8  ? 
84  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 80.8  ? 
85  O3  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 128.0 ? 
86  O4  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 86.9  ? 
87  N   ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 65.9  ? 
88  O6  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O8  ? PA BTB .   ? D BTB 505 ? 1_555 57.0  ? 
89  O   ? UA HOH .   ? A HOH 614 ? 1_655 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 66.7  ? 
90  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 77.0  ? 
91  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 131.0 ? 
92  OE2 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 143.3 ? 
93  O3  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 75.4  ? 
94  O4  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 140.0 ? 
95  N   ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 117.7 ? 
96  O6  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 78.4  ? 
97  O8  ? PA BTB .   ? D BTB 505 ? 1_555 GD ? TA GD3 . ? D GD3 509 ? 1_555 O   ? XA HOH .   ? D HOH 814 ? 1_555 130.2 ? 
98  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 99.8  ? 
99  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 100.8 ? 
100 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 87.8  ? 
101 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 98.7  ? 
102 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 161.5 ? 
103 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 89.1  ? 
104 SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 100.4 ? 
105 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 88.5  ? 
106 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 158.8 ? 
107 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 87.8  ? 
108 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 74.8  ? 
109 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? U  BTB .   ? B BTB 505 ? 1_555 78.4  ? 
110 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O3  ? U  BTB .   ? B BTB 505 ? 1_555 121.7 ? 
111 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 505 ? 1_555 87.6  ? 
112 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 505 ? 1_555 70.6  ? 
113 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 505 ? 1_555 57.4  ? 
114 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 505 ? 1_555 144.4 ? 
115 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 505 ? 1_555 108.7 ? 
116 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 505 ? 1_555 69.7  ? 
117 O4  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 505 ? 1_555 62.1  ? 
118 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 505 ? 1_555 142.1 ? 
119 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 505 ? 1_555 120.2 ? 
120 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 505 ? 1_555 112.7 ? 
121 O4  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 505 ? 1_555 129.5 ? 
122 N   ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 505 ? 1_555 68.2  ? 
123 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 139.1 ? 
124 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 65.6  ? 
125 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 131.1 ? 
126 O4  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 88.5  ? 
127 N   ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 63.2  ? 
128 O6  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 505 ? 1_555 60.7  ? 
129 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 72.5  ? 
130 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 133.7 ? 
131 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 82.4  ? 
132 O4  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 138.3 ? 
133 N   ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 117.0 ? 
134 O6  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 73.4  ? 
135 O8  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 793 ? 1_555 130.3 ? 
136 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 82.7  ? 
137 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 72.8  ? 
138 O3  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 151.3 ? 
139 O4  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 143.3 ? 
140 N   ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 132.8 ? 
141 O6  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 71.1  ? 
142 O8  ? U  BTB .   ? B BTB 505 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 76.6  ? 
143 O   ? VA HOH .   ? B HOH 793 ? 1_555 GD ? Y  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 605 ? 1_555 71.3  ? 
144 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O3  ? FA BTB .   ? C BTB 505 ? 1_555 76.7  ? 
145 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O4  ? FA BTB .   ? C BTB 505 ? 1_555 65.4  ? 
146 O3  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O4  ? FA BTB .   ? C BTB 505 ? 1_555 60.1  ? 
147 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 N   ? FA BTB .   ? C BTB 505 ? 1_555 133.2 ? 
148 O3  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 N   ? FA BTB .   ? C BTB 505 ? 1_555 66.4  ? 
149 O4  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 N   ? FA BTB .   ? C BTB 505 ? 1_555 71.5  ? 
150 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? FA BTB .   ? C BTB 505 ? 1_555 164.2 ? 
151 O3  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? FA BTB .   ? C BTB 505 ? 1_555 118.4 ? 
152 O4  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? FA BTB .   ? C BTB 505 ? 1_555 116.7 ? 
153 N   ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O8  ? FA BTB .   ? C BTB 505 ? 1_555 57.1  ? 
154 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? FA BTB .   ? C BTB 505 ? 1_555 116.8 ? 
155 O3  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? FA BTB .   ? C BTB 505 ? 1_555 52.9  ? 
156 O4  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? FA BTB .   ? C BTB 505 ? 1_555 107.9 ? 
157 N   ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? FA BTB .   ? C BTB 505 ? 1_555 60.5  ? 
158 O8  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O6  ? FA BTB .   ? C BTB 505 ? 1_555 78.1  ? 
159 O   ? VA HOH .   ? B HOH 658 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 45.4  ? 
160 O3  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 53.1  ? 
161 O4  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 88.2  ? 
162 N   ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 118.1 ? 
163 O8  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 146.5 ? 
164 O6  ? FA BTB .   ? C BTB 505 ? 1_555 GD ? AA GD3 . ? B GD3 511 ? 1_555 O   ? WA HOH .   ? C HOH 603 ? 1_555 72.7  ? 
165 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 105.7 ? 
166 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 120.8 ? 
167 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 108.5 ? 
168 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 106.2 ? 
169 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 105.8 ? 
170 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? KA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 108.9 ? 
171 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NA  ? BA HEM .   ? C HEM 501 ? 1_555 100.5 ? 
172 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NB  ? BA HEM .   ? C HEM 501 ? 1_555 101.8 ? 
173 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NB  ? BA HEM .   ? C HEM 501 ? 1_555 85.6  ? 
174 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 98.3  ? 
175 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 161.2 ? 
176 NB  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 NC  ? BA HEM .   ? C HEM 501 ? 1_555 90.8  ? 
177 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 100.9 ? 
178 NA  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 90.5  ? 
179 NB  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 157.3 ? 
180 NC  ? BA HEM .   ? C HEM 501 ? 1_555 FE ? BA HEM . ? C HEM 501 ? 1_555 ND  ? BA HEM .   ? C HEM 501 ? 1_555 85.8  ? 
181 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NA  ? LA HEM .   ? D HEM 501 ? 1_555 101.4 ? 
182 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NB  ? LA HEM .   ? D HEM 501 ? 1_555 99.4  ? 
183 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NB  ? LA HEM .   ? D HEM 501 ? 1_555 88.4  ? 
184 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 96.9  ? 
185 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 161.6 ? 
186 NB  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 NC  ? LA HEM .   ? D HEM 501 ? 1_555 87.0  ? 
187 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 101.5 ? 
188 NA  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 88.6  ? 
189 NB  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 159.0 ? 
190 NC  ? LA HEM .   ? D HEM 501 ? 1_555 FE ? LA HEM . ? D HEM 501 ? 1_555 ND  ? LA HEM .   ? D HEM 501 ? 1_555 89.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 -0.31 
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 3.85  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -4.70 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 -1.93 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 GLU A 261 ? PHE A 263 ? GLU A 301 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 TYR A 317 ? MET A 318 ? TYR A 357 MET A 358 
AA7 2 ILE A 377 ? VAL A 378 ? ILE A 417 VAL A 418 
AA8 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA8 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA9 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA9 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA9 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA9 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB1 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB1 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB1 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB2 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB2 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB3 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB3 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB4 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB4 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB4 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB5 1 TYR B 317 ? MET B 318 ? TYR B 357 MET B 358 
AB5 2 ILE B 377 ? VAL B 378 ? ILE B 417 VAL B 418 
AB6 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB6 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB7 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB7 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB7 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB7 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB8 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB8 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB8 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB9 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB9 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AC1 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AC1 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC2 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC2 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC2 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC3 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC3 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC4 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC4 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC5 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC5 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC5 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC5 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC6 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC6 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC6 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC7 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC7 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC8 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC8 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC9 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC9 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC9 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AD1 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AD1 2 ILE D 377 ? VAL D 378 ? ILE D 417 VAL D 418 
# 
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 VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O ILE A 188 ? O ILE A 228 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 251 ? N LEU A 291 O PHE A 263 ? O PHE A 303 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O PHE A 308 ? O PHE A 348 N LEU A 301 ? N LEU A 341 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N TYR A 317 ? N TYR A 357 O VAL A 378 ? O VAL A 418 
AA8 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA9 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA9 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA9 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB1 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB1 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB2 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB3 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB4 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB4 2 3 N GLU B 302 ? N GLU B 342 O ALA B 432 ? O ALA B 472 
AB5 1 2 N TYR B 317 ? N TYR B 357 O VAL B 378 ? O VAL B 418 
AB6 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB7 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB7 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB7 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB8 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB8 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB9 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AC1 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC2 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC2 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC3 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC4 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC5 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC5 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC5 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC6 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC6 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC7 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC8 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC9 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC9 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AD1 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CW7 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OH  D TYR 475 ? ? O1D D HEM 501 ? ? 2.08 
2  1 O   C HOH 735 ? ? O   C HOH 744 ? ? 2.15 
3  1 O   A GLU 156 ? ? OG1 A THR 160 ? ? 2.15 
4  1 O   B HOH 748 ? ? O   B HOH 789 ? ? 2.15 
5  1 OH  B TYR 475 ? ? O1D B HEM 501 ? ? 2.16 
6  1 O   B HOH 669 ? ? O   B HOH 830 ? ? 2.16 
7  1 O3  A BTB 504 ? ? O   A HOH 601 ? ? 2.17 
8  1 OH  A TYR 475 ? ? O1D A HEM 501 ? ? 2.18 
9  1 O   A HOH 707 ? ? O   B HOH 839 ? ? 2.19 
10 1 OE2 D GLU 321 ? ? O4  D BTB 505 ? ? 2.19 
11 1 O   C HOH 616 ? ? O   C HOH 696 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C A PHE 105 ? ? N A PRO 106 ? ? CA A PRO 106 ? ? 128.79 119.30 9.49 1.50 Y 
2 1 C B PHE 105 ? ? N B PRO 106 ? ? CA B PRO 106 ? ? 128.32 119.30 9.02 1.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 88  ? ? -47.08  96.87   
2  1 GLN A 89  ? ? -71.16  -76.86  
3  1 GLN A 144 ? ? 25.94   -85.51  
4  1 THR A 162 ? ? -168.59 -167.88 
5  1 ALA A 198 ? ? -97.18  33.15   
6  1 ARG A 202 ? ? -166.59 119.51  
7  1 SER A 203 ? ? 106.21  145.65  
8  1 ARG A 238 ? ? -174.47 130.22  
9  1 ASP A 240 ? ? 56.69   135.83  
10 1 ASP A 258 ? ? -145.46 23.04   
11 1 SER A 260 ? ? -48.59  150.43  
12 1 PHE A 286 ? ? -142.13 44.70   
13 1 ALA A 351 ? ? -156.92 68.59   
14 1 ARG A 372 ? ? -112.73 -132.22 
15 1 PRO A 479 ? ? -73.60  49.68   
16 1 ASP B 258 ? ? -91.48  42.29   
17 1 ASN B 283 ? ? -147.42 27.26   
18 1 ALA B 351 ? ? -155.87 71.14   
19 1 ARG B 372 ? ? -116.57 -133.91 
20 1 GLN C 89  ? ? -72.58  -88.15  
21 1 GLN C 90  ? ? -71.64  -168.57 
22 1 ARG C 372 ? ? -113.47 -137.68 
23 1 ARG C 438 ? ? -147.69 21.72   
24 1 CYS C 441 ? ? -170.51 119.24  
25 1 ASN D 283 ? ? -142.03 28.21   
26 1 ALA D 351 ? ? -155.09 68.98   
27 1 ARG D 372 ? ? -116.06 -134.13 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    238 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    239 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            146.64 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 64.9086  31.7353  -185.1694 0.4591 ? 0.2916  ? 0.1628  ? 0.5667 ? 0.3341  ? 0.4855 ? 0.9358 ? 
0.4133  ? -0.8480 ? 1.9061 ? -0.8727 ? 2.3006 ? 0.2972  ? 0.6042  ? 0.4090  ? 0.0932  ? 0.3283 ? 0.4569  ? -0.7567 ? -0.8003 ? 
-0.2737 ? 
2 'X-RAY DIFFRACTION' ? refined 74.9395  8.4168   -157.5340 0.2095 ? -0.0413 ? -0.0112 ? 0.1790 ? 0.0110  ? 0.2511 ? 1.0047 ? 
-0.1418 ? -0.3944 ? 1.2786 ? -0.7872 ? 2.6107 ? 0.0950  ? -0.0207 ? 0.0404  ? 0.2206  ? 0.0786 ? 0.0688  ? -0.0942 ? -0.1276 ? 
-0.1494 ? 
3 'X-RAY DIFFRACTION' ? refined 93.7669  -33.9800 -195.1516 0.4502 ? 0.0191  ? -0.0527 ? 0.2861 ? 0.0996  ? 0.3276 ? 0.5373 ? 
0.0028  ? 0.2322  ? 1.9097 ? -0.1721 ? 1.8717 ? 0.0853  ? -0.2111 ? -0.2306 ? 0.1562  ? 0.0672 ? 0.1973  ? 0.6000  ? -0.1518 ? 
-0.1093 ? 
4 'X-RAY DIFFRACTION' ? refined 104.2781 -10.4400 -222.3617 0.1715 ? 0.0369  ? -0.0086 ? 0.1619 ? -0.0133 ? 0.2332 ? 0.8241 ? 
0.2296  ? 0.1527  ? 0.8603 ? -0.0431 ? 2.3200 ? -0.0079 ? 0.0142  ? -0.0670 ? -0.0586 ? 0.0953 ? -0.0697 ? -0.0187 ? 0.1842  ? 
-0.0875 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? '(chain A and resid 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
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 ? A HOH 748 ? .    6.49 
2 1 O ? D HOH 915 ? 5.92 .    
3 1 O ? D HOH 916 ? 6.34 .    
4 1 O ? D HOH 917 ? 6.57 .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 A PRO 120 ? A PRO 80 
41  1 Y 1 B ALA 41  ? B ALA 1  
42  1 Y 1 B PRO 42  ? B PRO 2  
43  1 Y 1 B ALA 43  ? B ALA 3  
44  1 Y 1 B SER 44  ? B SER 4  
45  1 Y 1 B LEU 45  ? B LEU 5  
46  1 Y 1 B LEU 46  ? B LEU 6  
47  1 Y 1 B PRO 47  ? B PRO 7  
48  1 Y 1 B PRO 48  ? B PRO 8  
49  1 Y 1 B ALA 49  ? B ALA 9  
50  1 Y 1 B PRO 50  ? B PRO 10 
51  1 Y 1 B GLU 51  ? B GLU 11 
52  1 Y 1 B HIS 52  ? B HIS 12 
53  1 Y 1 B SER 53  ? B SER 13 
54  1 Y 1 B PRO 54  ? B PRO 14 
55  1 Y 1 B PRO 55  ? B PRO 15 
56  1 Y 1 B SER 56  ? B SER 16 
57  1 Y 1 B SER 57  ? B SER 17 
58  1 Y 1 B PRO 58  ? B PRO 18 
59  1 Y 1 B LEU 59  ? B LEU 19 
60  1 Y 1 B THR 60  ? B THR 20 
61  1 Y 1 B GLN 61  ? B GLN 21 
62  1 Y 1 B PRO 62  ? B PRO 22 
63  1 Y 1 B PRO 63  ? B PRO 23 
64  1 Y 1 B GLU 64  ? B GLU 24 
65  1 Y 1 B GLY 65  ? B GLY 25 
66  1 Y 1 B PRO 66  ? B PRO 26 
67  1 Y 1 B LYS 67  ? B LYS 27 
68  1 Y 1 B ARG 107 ? B ARG 67 
69  1 Y 1 B LYS 108 ? B LYS 68 
70  1 Y 1 B LEU 109 ? B LEU 69 
71  1 Y 1 B GLN 110 ? B GLN 70 
72  1 Y 1 B GLY 111 ? B GLY 71 
73  1 Y 1 B ARG 112 ? B ARG 72 
74  1 Y 1 B PRO 113 ? B PRO 73 
75  1 Y 1 B SER 114 ? B SER 74 
76  1 Y 1 B PRO 115 ? B PRO 75 
77  1 Y 1 B GLY 116 ? B GLY 76 
78  1 Y 1 B PRO 117 ? B PRO 77 
79  1 Y 1 B PRO 118 ? B PRO 78 
80  1 Y 1 C ALA 41  ? C ALA 1  
81  1 Y 1 C PRO 42  ? C PRO 2  
82  1 Y 1 C ALA 43  ? C ALA 3  
83  1 Y 1 C SER 44  ? C SER 4  
84  1 Y 1 C LEU 45  ? C LEU 5  
85  1 Y 1 C LEU 46  ? C LEU 6  
86  1 Y 1 C PRO 47  ? C PRO 7  
87  1 Y 1 C PRO 48  ? C PRO 8  
88  1 Y 1 C ALA 49  ? C ALA 9  
89  1 Y 1 C PRO 50  ? C PRO 10 
90  1 Y 1 C GLU 51  ? C GLU 11 
91  1 Y 1 C HIS 52  ? C HIS 12 
92  1 Y 1 C SER 53  ? C SER 13 
93  1 Y 1 C PRO 54  ? C PRO 14 
94  1 Y 1 C PRO 55  ? C PRO 15 
95  1 Y 1 C SER 56  ? C SER 16 
96  1 Y 1 C SER 57  ? C SER 17 
97  1 Y 1 C PRO 58  ? C PRO 18 
98  1 Y 1 C LEU 59  ? C LEU 19 
99  1 Y 1 C THR 60  ? C THR 20 
100 1 Y 1 C GLN 61  ? C GLN 21 
101 1 Y 1 C PRO 62  ? C PRO 22 
102 1 Y 1 C PRO 63  ? C PRO 23 
103 1 Y 1 C GLU 64  ? C GLU 24 
104 1 Y 1 C GLY 65  ? C GLY 25 
105 1 Y 1 C PRO 66  ? C PRO 26 
106 1 Y 1 C ARG 107 ? C ARG 67 
107 1 Y 1 C LYS 108 ? C LYS 68 
108 1 Y 1 C LEU 109 ? C LEU 69 
109 1 Y 1 C GLN 110 ? C GLN 70 
110 1 Y 1 C GLY 111 ? C GLY 71 
111 1 Y 1 C ARG 112 ? C ARG 72 
112 1 Y 1 C PRO 113 ? C PRO 73 
113 1 Y 1 C SER 114 ? C SER 74 
114 1 Y 1 C PRO 115 ? C PRO 75 
115 1 Y 1 C GLY 116 ? C GLY 76 
116 1 Y 1 C PRO 117 ? C PRO 77 
117 1 Y 1 C PRO 118 ? C PRO 78 
118 1 Y 1 D ALA 41  ? D ALA 1  
119 1 Y 1 D PRO 42  ? D PRO 2  
120 1 Y 1 D ALA 43  ? D ALA 3  
121 1 Y 1 D SER 44  ? D SER 4  
122 1 Y 1 D LEU 45  ? D LEU 5  
123 1 Y 1 D LEU 46  ? D LEU 6  
124 1 Y 1 D PRO 47  ? D PRO 7  
125 1 Y 1 D PRO 48  ? D PRO 8  
126 1 Y 1 D ALA 49  ? D ALA 9  
127 1 Y 1 D PRO 50  ? D PRO 10 
128 1 Y 1 D GLU 51  ? D GLU 11 
129 1 Y 1 D HIS 52  ? D HIS 12 
130 1 Y 1 D SER 53  ? D SER 13 
131 1 Y 1 D PRO 54  ? D PRO 14 
132 1 Y 1 D PRO 55  ? D PRO 15 
133 1 Y 1 D SER 56  ? D SER 16 
134 1 Y 1 D SER 57  ? D SER 17 
135 1 Y 1 D PRO 58  ? D PRO 18 
136 1 Y 1 D LEU 59  ? D LEU 19 
137 1 Y 1 D THR 60  ? D THR 20 
138 1 Y 1 D GLN 61  ? D GLN 21 
139 1 Y 1 D PRO 62  ? D PRO 22 
140 1 Y 1 D PRO 63  ? D PRO 23 
141 1 Y 1 D GLU 64  ? D GLU 24 
142 1 Y 1 D GLY 65  ? D GLY 25 
143 1 Y 1 D PRO 66  ? D PRO 26 
144 1 Y 1 D LYS 67  ? D LYS 27 
145 1 Y 1 D LYS 108 ? D LYS 68 
146 1 Y 1 D LEU 109 ? D LEU 69 
147 1 Y 1 D GLN 110 ? D GLN 70 
148 1 Y 1 D GLY 111 ? D GLY 71 
149 1 Y 1 D ARG 112 ? D ARG 72 
150 1 Y 1 D PRO 113 ? D PRO 73 
151 1 Y 1 D SER 114 ? D SER 74 
152 1 Y 1 D PRO 115 ? D PRO 75 
153 1 Y 1 D GLY 116 ? D GLY 76 
154 1 Y 1 D PRO 117 ? D PRO 77 
155 1 Y 1 D PRO 118 ? D PRO 78 
# 
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 
A1A0E C02  C  Y N 1   
A1A0E C03  C  Y N 2   
A1A0E C04  C  Y N 3   
A1A0E C05  C  Y N 4   
A1A0E C06  C  Y N 5   
A1A0E C07  C  N N 6   
A1A0E C12  C  Y N 7   
A1A0E C13  C  Y N 8   
A1A0E C14  C  Y N 9   
A1A0E C15  C  Y N 10  
A1A0E C16  C  Y N 11  
A1A0E C17  C  N N 12  
A1A0E C19  C  N N 13  
A1A0E N01  N  Y N 14  
A1A0E N02  N  N N 15  
A1A0E N11  N  Y N 16  
A1A0E N18  N  N N 17  
A1A0E H1   H  N N 18  
A1A0E H2   H  N N 19  
A1A0E H3   H  N N 20  
A1A0E H4   H  N N 21  
A1A0E H5   H  N N 22  
A1A0E H6   H  N N 23  
A1A0E H7   H  N N 24  
A1A0E H8   H  N N 25  
A1A0E H9   H  N N 26  
A1A0E H10  H  N N 27  
A1A0E H11  H  N N 28  
A1A0E H12  H  N N 29  
A1A0E H13  H  N N 30  
A1A0E H14  H  N N 31  
A1A0E H15  H  N N 32  
A1A0E H16  H  N N 33  
ACT   C    C  N N 34  
ACT   O    O  N N 35  
ACT   OXT  O  N N 36  
ACT   CH3  C  N N 37  
ACT   H1   H  N N 38  
ACT   H2   H  N N 39  
ACT   H3   H  N N 40  
ALA   N    N  N N 41  
ALA   CA   C  N S 42  
ALA   C    C  N N 43  
ALA   O    O  N N 44  
ALA   CB   C  N N 45  
ALA   OXT  O  N N 46  
ALA   H    H  N N 47  
ALA   H2   H  N N 48  
ALA   HA   H  N N 49  
ALA   HB1  H  N N 50  
ALA   HB2  H  N N 51  
ALA   HB3  H  N N 52  
ALA   HXT  H  N N 53  
ARG   N    N  N N 54  
ARG   CA   C  N S 55  
ARG   C    C  N N 56  
ARG   O    O  N N 57  
ARG   CB   C  N N 58  
ARG   CG   C  N N 59  
ARG   CD   C  N N 60  
ARG   NE   N  N N 61  
ARG   CZ   C  N N 62  
ARG   NH1  N  N N 63  
ARG   NH2  N  N N 64  
ARG   OXT  O  N N 65  
ARG   H    H  N N 66  
ARG   H2   H  N N 67  
ARG   HA   H  N N 68  
ARG   HB2  H  N N 69  
ARG   HB3  H  N N 70  
ARG   HG2  H  N N 71  
ARG   HG3  H  N N 72  
ARG   HD2  H  N N 73  
ARG   HD3  H  N N 74  
ARG   HE   H  N N 75  
ARG   HH11 H  N N 76  
ARG   HH12 H  N N 77  
ARG   HH21 H  N N 78  
ARG   HH22 H  N N 79  
ARG   HXT  H  N N 80  
ASN   N    N  N N 81  
ASN   CA   C  N S 82  
ASN   C    C  N N 83  
ASN   O    O  N N 84  
ASN   CB   C  N N 85  
ASN   CG   C  N N 86  
ASN   OD1  O  N N 87  
ASN   ND2  N  N N 88  
ASN   OXT  O  N N 89  
ASN   H    H  N N 90  
ASN   H2   H  N N 91  
ASN   HA   H  N N 92  
ASN   HB2  H  N N 93  
ASN   HB3  H  N N 94  
ASN   HD21 H  N N 95  
ASN   HD22 H  N N 96  
ASN   HXT  H  N N 97  
ASP   N    N  N N 98  
ASP   CA   C  N S 99  
ASP   C    C  N N 100 
ASP   O    O  N N 101 
ASP   CB   C  N N 102 
ASP   CG   C  N N 103 
ASP   OD1  O  N N 104 
ASP   OD2  O  N N 105 
ASP   OXT  O  N N 106 
ASP   H    H  N N 107 
ASP   H2   H  N N 108 
ASP   HA   H  N N 109 
ASP   HB2  H  N N 110 
ASP   HB3  H  N N 111 
ASP   HD2  H  N N 112 
ASP   HXT  H  N N 113 
BTB   C1   C  N N 114 
BTB   O1   O  N N 115 
BTB   C2   C  N N 116 
BTB   C3   C  N N 117 
BTB   O3   O  N N 118 
BTB   C4   C  N N 119 
BTB   O4   O  N N 120 
BTB   N    N  N N 121 
BTB   C5   C  N N 122 
BTB   C6   C  N N 123 
BTB   O6   O  N N 124 
BTB   C7   C  N N 125 
BTB   C8   C  N N 126 
BTB   O8   O  N N 127 
BTB   H11  H  N N 128 
BTB   H12  H  N N 129 
BTB   HO1  H  N N 130 
BTB   H31  H  N N 131 
BTB   H32  H  N N 132 
BTB   HO3  H  N N 133 
BTB   H41  H  N N 134 
BTB   H42  H  N N 135 
BTB   HO4  H  N N 136 
BTB   H51  H  N N 137 
BTB   H52  H  N N 138 
BTB   H61  H  N N 139 
BTB   H62  H  N N 140 
BTB   HO6  H  N N 141 
BTB   H71  H  N N 142 
BTB   H72  H  N N 143 
BTB   H81  H  N N 144 
BTB   H82  H  N N 145 
BTB   HO8  H  N N 146 
CL    CL   CL N N 147 
CYS   N    N  N N 148 
CYS   CA   C  N R 149 
CYS   C    C  N N 150 
CYS   O    O  N N 151 
CYS   CB   C  N N 152 
CYS   SG   S  N N 153 
CYS   OXT  O  N N 154 
CYS   H    H  N N 155 
CYS   H2   H  N N 156 
CYS   HA   H  N N 157 
CYS   HB2  H  N N 158 
CYS   HB3  H  N N 159 
CYS   HG   H  N N 160 
CYS   HXT  H  N N 161 
GD3   GD   GD N N 162 
GLN   N    N  N N 163 
GLN   CA   C  N S 164 
GLN   C    C  N N 165 
GLN   O    O  N N 166 
GLN   CB   C  N N 167 
GLN   CG   C  N N 168 
GLN   CD   C  N N 169 
GLN   OE1  O  N N 170 
GLN   NE2  N  N N 171 
GLN   OXT  O  N N 172 
GLN   H    H  N N 173 
GLN   H2   H  N N 174 
GLN   HA   H  N N 175 
GLN   HB2  H  N N 176 
GLN   HB3  H  N N 177 
GLN   HG2  H  N N 178 
GLN   HG3  H  N N 179 
GLN   HE21 H  N N 180 
GLN   HE22 H  N N 181 
GLN   HXT  H  N N 182 
GLU   N    N  N N 183 
GLU   CA   C  N S 184 
GLU   C    C  N N 185 
GLU   O    O  N N 186 
GLU   CB   C  N N 187 
GLU   CG   C  N N 188 
GLU   CD   C  N N 189 
GLU   OE1  O  N N 190 
GLU   OE2  O  N N 191 
GLU   OXT  O  N N 192 
GLU   H    H  N N 193 
GLU   H2   H  N N 194 
GLU   HA   H  N N 195 
GLU   HB2  H  N N 196 
GLU   HB3  H  N N 197 
GLU   HG2  H  N N 198 
GLU   HG3  H  N N 199 
GLU   HE2  H  N N 200 
GLU   HXT  H  N N 201 
GLY   N    N  N N 202 
GLY   CA   C  N N 203 
GLY   C    C  N N 204 
GLY   O    O  N N 205 
GLY   OXT  O  N N 206 
GLY   H    H  N N 207 
GLY   H2   H  N N 208 
GLY   HA2  H  N N 209 
GLY   HA3  H  N N 210 
GLY   HXT  H  N N 211 
GOL   C1   C  N N 212 
GOL   O1   O  N N 213 
GOL   C2   C  N N 214 
GOL   O2   O  N N 215 
GOL   C3   C  N N 216 
GOL   O3   O  N N 217 
GOL   H11  H  N N 218 
GOL   H12  H  N N 219 
GOL   HO1  H  N N 220 
GOL   H2   H  N N 221 
GOL   HO2  H  N N 222 
GOL   H31  H  N N 223 
GOL   H32  H  N N 224 
GOL   HO3  H  N N 225 
H4B   N1   N  Y N 226 
H4B   C2   C  Y N 227 
H4B   N2   N  N N 228 
H4B   N3   N  Y N 229 
H4B   C4   C  Y N 230 
H4B   O4   O  N N 231 
H4B   C4A  C  Y N 232 
H4B   C8A  C  Y N 233 
H4B   N5   N  N N 234 
H4B   N8   N  N N 235 
H4B   C6   C  N R 236 
H4B   C7   C  N N 237 
H4B   C9   C  N R 238 
H4B   O9   O  N N 239 
H4B   C10  C  N S 240 
H4B   C11  C  N N 241 
H4B   O10  O  N N 242 
H4B   HN21 H  N N 243 
H4B   HN22 H  N N 244 
H4B   HN3  H  N N 245 
H4B   HN5  H  N N 246 
H4B   HN8  H  N N 247 
H4B   H6   H  N N 248 
H4B   H71  H  N N 249 
H4B   H72  H  N N 250 
H4B   H9   H  N N 251 
H4B   HO9  H  N N 252 
H4B   H10  H  N N 253 
H4B   H111 H  N N 254 
H4B   H112 H  N N 255 
H4B   H113 H  N N 256 
H4B   HO0  H  N N 257 
HEM   CHA  C  N N 258 
HEM   CHB  C  N N 259 
HEM   CHC  C  N N 260 
HEM   CHD  C  N N 261 
HEM   C1A  C  Y N 262 
HEM   C2A  C  Y N 263 
HEM   C3A  C  Y N 264 
HEM   C4A  C  Y N 265 
HEM   CMA  C  N N 266 
HEM   CAA  C  N N 267 
HEM   CBA  C  N N 268 
HEM   CGA  C  N N 269 
HEM   O1A  O  N N 270 
HEM   O2A  O  N N 271 
HEM   C1B  C  N N 272 
HEM   C2B  C  N N 273 
HEM   C3B  C  N N 274 
HEM   C4B  C  N N 275 
HEM   CMB  C  N N 276 
HEM   CAB  C  N N 277 
HEM   CBB  C  N N 278 
HEM   C1C  C  Y N 279 
HEM   C2C  C  Y N 280 
HEM   C3C  C  Y N 281 
HEM   C4C  C  Y N 282 
HEM   CMC  C  N N 283 
HEM   CAC  C  N N 284 
HEM   CBC  C  N N 285 
HEM   C1D  C  N N 286 
HEM   C2D  C  N N 287 
HEM   C3D  C  N N 288 
HEM   C4D  C  N N 289 
HEM   CMD  C  N N 290 
HEM   CAD  C  N N 291 
HEM   CBD  C  N N 292 
HEM   CGD  C  N N 293 
HEM   O1D  O  N N 294 
HEM   O2D  O  N N 295 
HEM   NA   N  Y N 296 
HEM   NB   N  N N 297 
HEM   NC   N  Y N 298 
HEM   ND   N  N N 299 
HEM   FE   FE N N 300 
HEM   HHB  H  N N 301 
HEM   HHC  H  N N 302 
HEM   HHD  H  N N 303 
HEM   HMA  H  N N 304 
HEM   HMAA H  N N 305 
HEM   HMAB H  N N 306 
HEM   HAA  H  N N 307 
HEM   HAAA H  N N 308 
HEM   HBA  H  N N 309 
HEM   HBAA H  N N 310 
HEM   HMB  H  N N 311 
HEM   HMBA H  N N 312 
HEM   HMBB H  N N 313 
HEM   HAB  H  N N 314 
HEM   HBB  H  N N 315 
HEM   HBBA H  N N 316 
HEM   HMC  H  N N 317 
HEM   HMCA H  N N 318 
HEM   HMCB H  N N 319 
HEM   HAC  H  N N 320 
HEM   HBC  H  N N 321 
HEM   HBCA H  N N 322 
HEM   HMD  H  N N 323 
HEM   HMDA H  N N 324 
HEM   HMDB H  N N 325 
HEM   HAD  H  N N 326 
HEM   HADA H  N N 327 
HEM   HBD  H  N N 328 
HEM   HBDA H  N N 329 
HEM   H2A  H  N N 330 
HEM   H2D  H  N N 331 
HEM   HHA  H  N N 332 
HIS   N    N  N N 333 
HIS   CA   C  N S 334 
HIS   C    C  N N 335 
HIS   O    O  N N 336 
HIS   CB   C  N N 337 
HIS   CG   C  Y N 338 
HIS   ND1  N  Y N 339 
HIS   CD2  C  Y N 340 
HIS   CE1  C  Y N 341 
HIS   NE2  N  Y N 342 
HIS   OXT  O  N N 343 
HIS   H    H  N N 344 
HIS   H2   H  N N 345 
HIS   HA   H  N N 346 
HIS   HB2  H  N N 347 
HIS   HB3  H  N N 348 
HIS   HD1  H  N N 349 
HIS   HD2  H  N N 350 
HIS   HE1  H  N N 351 
HIS   HE2  H  N N 352 
HIS   HXT  H  N N 353 
HOH   O    O  N N 354 
HOH   H1   H  N N 355 
HOH   H2   H  N N 356 
ILE   N    N  N N 357 
ILE   CA   C  N S 358 
ILE   C    C  N N 359 
ILE   O    O  N N 360 
ILE   CB   C  N S 361 
ILE   CG1  C  N N 362 
ILE   CG2  C  N N 363 
ILE   CD1  C  N N 364 
ILE   OXT  O  N N 365 
ILE   H    H  N N 366 
ILE   H2   H  N N 367 
ILE   HA   H  N N 368 
ILE   HB   H  N N 369 
ILE   HG12 H  N N 370 
ILE   HG13 H  N N 371 
ILE   HG21 H  N N 372 
ILE   HG22 H  N N 373 
ILE   HG23 H  N N 374 
ILE   HD11 H  N N 375 
ILE   HD12 H  N N 376 
ILE   HD13 H  N N 377 
ILE   HXT  H  N N 378 
LEU   N    N  N N 379 
LEU   CA   C  N S 380 
LEU   C    C  N N 381 
LEU   O    O  N N 382 
LEU   CB   C  N N 383 
LEU   CG   C  N N 384 
LEU   CD1  C  N N 385 
LEU   CD2  C  N N 386 
LEU   OXT  O  N N 387 
LEU   H    H  N N 388 
LEU   H2   H  N N 389 
LEU   HA   H  N N 390 
LEU   HB2  H  N N 391 
LEU   HB3  H  N N 392 
LEU   HG   H  N N 393 
LEU   HD11 H  N N 394 
LEU   HD12 H  N N 395 
LEU   HD13 H  N N 396 
LEU   HD21 H  N N 397 
LEU   HD22 H  N N 398 
LEU   HD23 H  N N 399 
LEU   HXT  H  N N 400 
LYS   N    N  N N 401 
LYS   CA   C  N S 402 
LYS   C    C  N N 403 
LYS   O    O  N N 404 
LYS   CB   C  N N 405 
LYS   CG   C  N N 406 
LYS   CD   C  N N 407 
LYS   CE   C  N N 408 
LYS   NZ   N  N N 409 
LYS   OXT  O  N N 410 
LYS   H    H  N N 411 
LYS   H2   H  N N 412 
LYS   HA   H  N N 413 
LYS   HB2  H  N N 414 
LYS   HB3  H  N N 415 
LYS   HG2  H  N N 416 
LYS   HG3  H  N N 417 
LYS   HD2  H  N N 418 
LYS   HD3  H  N N 419 
LYS   HE2  H  N N 420 
LYS   HE3  H  N N 421 
LYS   HZ1  H  N N 422 
LYS   HZ2  H  N N 423 
LYS   HZ3  H  N N 424 
LYS   HXT  H  N N 425 
MET   N    N  N N 426 
MET   CA   C  N S 427 
MET   C    C  N N 428 
MET   O    O  N N 429 
MET   CB   C  N N 430 
MET   CG   C  N N 431 
MET   SD   S  N N 432 
MET   CE   C  N N 433 
MET   OXT  O  N N 434 
MET   H    H  N N 435 
MET   H2   H  N N 436 
MET   HA   H  N N 437 
MET   HB2  H  N N 438 
MET   HB3  H  N N 439 
MET   HG2  H  N N 440 
MET   HG3  H  N N 441 
MET   HE1  H  N N 442 
MET   HE2  H  N N 443 
MET   HE3  H  N N 444 
MET   HXT  H  N N 445 
PHE   N    N  N N 446 
PHE   CA   C  N S 447 
PHE   C    C  N N 448 
PHE   O    O  N N 449 
PHE   CB   C  N N 450 
PHE   CG   C  Y N 451 
PHE   CD1  C  Y N 452 
PHE   CD2  C  Y N 453 
PHE   CE1  C  Y N 454 
PHE   CE2  C  Y N 455 
PHE   CZ   C  Y N 456 
PHE   OXT  O  N N 457 
PHE   H    H  N N 458 
PHE   H2   H  N N 459 
PHE   HA   H  N N 460 
PHE   HB2  H  N N 461 
PHE   HB3  H  N N 462 
PHE   HD1  H  N N 463 
PHE   HD2  H  N N 464 
PHE   HE1  H  N N 465 
PHE   HE2  H  N N 466 
PHE   HZ   H  N N 467 
PHE   HXT  H  N N 468 
PRO   N    N  N N 469 
PRO   CA   C  N S 470 
PRO   C    C  N N 471 
PRO   O    O  N N 472 
PRO   CB   C  N N 473 
PRO   CG   C  N N 474 
PRO   CD   C  N N 475 
PRO   OXT  O  N N 476 
PRO   H    H  N N 477 
PRO   HA   H  N N 478 
PRO   HB2  H  N N 479 
PRO   HB3  H  N N 480 
PRO   HG2  H  N N 481 
PRO   HG3  H  N N 482 
PRO   HD2  H  N N 483 
PRO   HD3  H  N N 484 
PRO   HXT  H  N N 485 
SER   N    N  N N 486 
SER   CA   C  N S 487 
SER   C    C  N N 488 
SER   O    O  N N 489 
SER   CB   C  N N 490 
SER   OG   O  N N 491 
SER   OXT  O  N N 492 
SER   H    H  N N 493 
SER   H2   H  N N 494 
SER   HA   H  N N 495 
SER   HB2  H  N N 496 
SER   HB3  H  N N 497 
SER   HG   H  N N 498 
SER   HXT  H  N N 499 
THR   N    N  N N 500 
THR   CA   C  N S 501 
THR   C    C  N N 502 
THR   O    O  N N 503 
THR   CB   C  N R 504 
THR   OG1  O  N N 505 
THR   CG2  C  N N 506 
THR   OXT  O  N N 507 
THR   H    H  N N 508 
THR   H2   H  N N 509 
THR   HA   H  N N 510 
THR   HB   H  N N 511 
THR   HG1  H  N N 512 
THR   HG21 H  N N 513 
THR   HG22 H  N N 514 
THR   HG23 H  N N 515 
THR   HXT  H  N N 516 
TRP   N    N  N N 517 
TRP   CA   C  N S 518 
TRP   C    C  N N 519 
TRP   O    O  N N 520 
TRP   CB   C  N N 521 
TRP   CG   C  Y N 522 
TRP   CD1  C  Y N 523 
TRP   CD2  C  Y N 524 
TRP   NE1  N  Y N 525 
TRP   CE2  C  Y N 526 
TRP   CE3  C  Y N 527 
TRP   CZ2  C  Y N 528 
TRP   CZ3  C  Y N 529 
TRP   CH2  C  Y N 530 
TRP   OXT  O  N N 531 
TRP   H    H  N N 532 
TRP   H2   H  N N 533 
TRP   HA   H  N N 534 
TRP   HB2  H  N N 535 
TRP   HB3  H  N N 536 
TRP   HD1  H  N N 537 
TRP   HE1  H  N N 538 
TRP   HE3  H  N N 539 
TRP   HZ2  H  N N 540 
TRP   HZ3  H  N N 541 
TRP   HH2  H  N N 542 
TRP   HXT  H  N N 543 
TYR   N    N  N N 544 
TYR   CA   C  N S 545 
TYR   C    C  N N 546 
TYR   O    O  N N 547 
TYR   CB   C  N N 548 
TYR   CG   C  Y N 549 
TYR   CD1  C  Y N 550 
TYR   CD2  C  Y N 551 
TYR   CE1  C  Y N 552 
TYR   CE2  C  Y N 553 
TYR   CZ   C  Y N 554 
TYR   OH   O  N N 555 
TYR   OXT  O  N N 556 
TYR   H    H  N N 557 
TYR   H2   H  N N 558 
TYR   HA   H  N N 559 
TYR   HB2  H  N N 560 
TYR   HB3  H  N N 561 
TYR   HD1  H  N N 562 
TYR   HD2  H  N N 563 
TYR   HE1  H  N N 564 
TYR   HE2  H  N N 565 
TYR   HH   H  N N 566 
TYR   HXT  H  N N 567 
VAL   N    N  N N 568 
VAL   CA   C  N S 569 
VAL   C    C  N N 570 
VAL   O    O  N N 571 
VAL   CB   C  N N 572 
VAL   CG1  C  N N 573 
VAL   CG2  C  N N 574 
VAL   OXT  O  N N 575 
VAL   H    H  N N 576 
VAL   H2   H  N N 577 
VAL   HA   H  N N 578 
VAL   HB   H  N N 579 
VAL   HG11 H  N N 580 
VAL   HG12 H  N N 581 
VAL   HG13 H  N N 582 
VAL   HG21 H  N N 583 
VAL   HG22 H  N N 584 
VAL   HG23 H  N N 585 
VAL   HXT  H  N N 586 
ZN    ZN   ZN N N 587 
# 
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 
A1A0E C07 C04  sing N N 1   
A1A0E C04 C05  doub Y N 2   
A1A0E C04 C03  sing Y N 3   
A1A0E C05 C06  sing Y N 4   
A1A0E C03 C02  doub Y N 5   
A1A0E C06 N01  doub Y N 6   
A1A0E C06 C13  sing N N 7   
A1A0E C02 N01  sing Y N 8   
A1A0E C02 N02  sing N N 9   
A1A0E C13 C12  doub Y N 10  
A1A0E C13 C14  sing Y N 11  
A1A0E C12 N11  sing Y N 12  
A1A0E C14 C16  doub Y N 13  
A1A0E N11 C15  doub Y N 14  
A1A0E C16 C15  sing Y N 15  
A1A0E C16 C17  sing N N 16  
A1A0E C17 N18  sing N N 17  
A1A0E N18 C19  sing N N 18  
A1A0E C03 H1   sing N N 19  
A1A0E C05 H2   sing N N 20  
A1A0E C07 H3   sing N N 21  
A1A0E C07 H4   sing N N 22  
A1A0E C07 H5   sing N N 23  
A1A0E C12 H6   sing N N 24  
A1A0E C14 H7   sing N N 25  
A1A0E C15 H8   sing N N 26  
A1A0E C17 H9   sing N N 27  
A1A0E C17 H10  sing N N 28  
A1A0E C19 H11  sing N N 29  
A1A0E C19 H12  sing N N 30  
A1A0E C19 H13  sing N N 31  
A1A0E N02 H14  sing N N 32  
A1A0E N02 H15  sing N N 33  
A1A0E N18 H16  sing N N 34  
ACT   C   O    doub N N 35  
ACT   C   OXT  sing N N 36  
ACT   C   CH3  sing N N 37  
ACT   CH3 H1   sing N N 38  
ACT   CH3 H2   sing N N 39  
ACT   CH3 H3   sing N N 40  
ALA   N   CA   sing N N 41  
ALA   N   H    sing N N 42  
ALA   N   H2   sing N N 43  
ALA   CA  C    sing N N 44  
ALA   CA  CB   sing N N 45  
ALA   CA  HA   sing N N 46  
ALA   C   O    doub N N 47  
ALA   C   OXT  sing N N 48  
ALA   CB  HB1  sing N N 49  
ALA   CB  HB2  sing N N 50  
ALA   CB  HB3  sing N N 51  
ALA   OXT HXT  sing N N 52  
ARG   N   CA   sing N N 53  
ARG   N   H    sing N N 54  
ARG   N   H2   sing N N 55  
ARG   CA  C    sing N N 56  
ARG   CA  CB   sing N N 57  
ARG   CA  HA   sing N N 58  
ARG   C   O    doub N N 59  
ARG   C   OXT  sing N N 60  
ARG   CB  CG   sing N N 61  
ARG   CB  HB2  sing N N 62  
ARG   CB  HB3  sing N N 63  
ARG   CG  CD   sing N N 64  
ARG   CG  HG2  sing N N 65  
ARG   CG  HG3  sing N N 66  
ARG   CD  NE   sing N N 67  
ARG   CD  HD2  sing N N 68  
ARG   CD  HD3  sing N N 69  
ARG   NE  CZ   sing N N 70  
ARG   NE  HE   sing N N 71  
ARG   CZ  NH1  sing N N 72  
ARG   CZ  NH2  doub N N 73  
ARG   NH1 HH11 sing N N 74  
ARG   NH1 HH12 sing N N 75  
ARG   NH2 HH21 sing N N 76  
ARG   NH2 HH22 sing N N 77  
ARG   OXT HXT  sing N N 78  
ASN   N   CA   sing N N 79  
ASN   N   H    sing N N 80  
ASN   N   H2   sing N N 81  
ASN   CA  C    sing N N 82  
ASN   CA  CB   sing N N 83  
ASN   CA  HA   sing N N 84  
ASN   C   O    doub N N 85  
ASN   C   OXT  sing N N 86  
ASN   CB  CG   sing N N 87  
ASN   CB  HB2  sing N N 88  
ASN   CB  HB3  sing N N 89  
ASN   CG  OD1  doub N N 90  
ASN   CG  ND2  sing N N 91  
ASN   ND2 HD21 sing N N 92  
ASN   ND2 HD22 sing N N 93  
ASN   OXT HXT  sing N N 94  
ASP   N   CA   sing N N 95  
ASP   N   H    sing N N 96  
ASP   N   H2   sing N N 97  
ASP   CA  C    sing N N 98  
ASP   CA  CB   sing N N 99  
ASP   CA  HA   sing N N 100 
ASP   C   O    doub N N 101 
ASP   C   OXT  sing N N 102 
ASP   CB  CG   sing N N 103 
ASP   CB  HB2  sing N N 104 
ASP   CB  HB3  sing N N 105 
ASP   CG  OD1  doub N N 106 
ASP   CG  OD2  sing N N 107 
ASP   OD2 HD2  sing N N 108 
ASP   OXT HXT  sing N N 109 
BTB   C1  O1   sing N N 110 
BTB   C1  C2   sing N N 111 
BTB   C1  H11  sing N N 112 
BTB   C1  H12  sing N N 113 
BTB   O1  HO1  sing N N 114 
BTB   C2  C3   sing N N 115 
BTB   C2  C4   sing N N 116 
BTB   C2  N    sing N N 117 
BTB   C3  O3   sing N N 118 
BTB   C3  H31  sing N N 119 
BTB   C3  H32  sing N N 120 
BTB   O3  HO3  sing N N 121 
BTB   C4  O4   sing N N 122 
BTB   C4  H41  sing N N 123 
BTB   C4  H42  sing N N 124 
BTB   O4  HO4  sing N N 125 
BTB   N   C5   sing N N 126 
BTB   N   C7   sing N N 127 
BTB   C5  C6   sing N N 128 
BTB   C5  H51  sing N N 129 
BTB   C5  H52  sing N N 130 
BTB   C6  O6   sing N N 131 
BTB   C6  H61  sing N N 132 
BTB   C6  H62  sing N N 133 
BTB   O6  HO6  sing N N 134 
BTB   C7  C8   sing N N 135 
BTB   C7  H71  sing N N 136 
BTB   C7  H72  sing N N 137 
BTB   C8  O8   sing N N 138 
BTB   C8  H81  sing N N 139 
BTB   C8  H82  sing N N 140 
BTB   O8  HO8  sing N N 141 
CYS   N   CA   sing N N 142 
CYS   N   H    sing N N 143 
CYS   N   H2   sing N N 144 
CYS   CA  C    sing N N 145 
CYS   CA  CB   sing N N 146 
CYS   CA  HA   sing N N 147 
CYS   C   O    doub N N 148 
CYS   C   OXT  sing N N 149 
CYS   CB  SG   sing N N 150 
CYS   CB  HB2  sing N N 151 
CYS   CB  HB3  sing N N 152 
CYS   SG  HG   sing N N 153 
CYS   OXT HXT  sing N N 154 
GLN   N   CA   sing N N 155 
GLN   N   H    sing N N 156 
GLN   N   H2   sing N N 157 
GLN   CA  C    sing N N 158 
GLN   CA  CB   sing N N 159 
GLN   CA  HA   sing N N 160 
GLN   C   O    doub N N 161 
GLN   C   OXT  sing N N 162 
GLN   CB  CG   sing N N 163 
GLN   CB  HB2  sing N N 164 
GLN   CB  HB3  sing N N 165 
GLN   CG  CD   sing N N 166 
GLN   CG  HG2  sing N N 167 
GLN   CG  HG3  sing N N 168 
GLN   CD  OE1  doub N N 169 
GLN   CD  NE2  sing N N 170 
GLN   NE2 HE21 sing N N 171 
GLN   NE2 HE22 sing N N 172 
GLN   OXT HXT  sing N N 173 
GLU   N   CA   sing N N 174 
GLU   N   H    sing N N 175 
GLU   N   H2   sing N N 176 
GLU   CA  C    sing N N 177 
GLU   CA  CB   sing N N 178 
GLU   CA  HA   sing N N 179 
GLU   C   O    doub N N 180 
GLU   C   OXT  sing N N 181 
GLU   CB  CG   sing N N 182 
GLU   CB  HB2  sing N N 183 
GLU   CB  HB3  sing N N 184 
GLU   CG  CD   sing N N 185 
GLU   CG  HG2  sing N N 186 
GLU   CG  HG3  sing N N 187 
GLU   CD  OE1  doub N N 188 
GLU   CD  OE2  sing N N 189 
GLU   OE2 HE2  sing N N 190 
GLU   OXT HXT  sing N N 191 
GLY   N   CA   sing N N 192 
GLY   N   H    sing N N 193 
GLY   N   H2   sing N N 194 
GLY   CA  C    sing N N 195 
GLY   CA  HA2  sing N N 196 
GLY   CA  HA3  sing N N 197 
GLY   C   O    doub N N 198 
GLY   C   OXT  sing N N 199 
GLY   OXT HXT  sing N N 200 
GOL   C1  O1   sing N N 201 
GOL   C1  C2   sing N N 202 
GOL   C1  H11  sing N N 203 
GOL   C1  H12  sing N N 204 
GOL   O1  HO1  sing N N 205 
GOL   C2  O2   sing N N 206 
GOL   C2  C3   sing N N 207 
GOL   C2  H2   sing N N 208 
GOL   O2  HO2  sing N N 209 
GOL   C3  O3   sing N N 210 
GOL   C3  H31  sing N N 211 
GOL   C3  H32  sing N N 212 
GOL   O3  HO3  sing N N 213 
H4B   N1  C2   doub Y N 214 
H4B   N1  C8A  sing Y N 215 
H4B   C2  N2   sing N N 216 
H4B   C2  N3   sing Y N 217 
H4B   N2  HN21 sing N N 218 
H4B   N2  HN22 sing N N 219 
H4B   N3  C4   sing Y N 220 
H4B   N3  HN3  sing N N 221 
H4B   C4  O4   doub N N 222 
H4B   C4  C4A  sing Y N 223 
H4B   C4A C8A  doub Y N 224 
H4B   C4A N5   sing N N 225 
H4B   C8A N8   sing N N 226 
H4B   N5  C6   sing N N 227 
H4B   N5  HN5  sing N N 228 
H4B   N8  C7   sing N N 229 
H4B   N8  HN8  sing N N 230 
H4B   C6  C7   sing N N 231 
H4B   C6  C9   sing N N 232 
H4B   C6  H6   sing N N 233 
H4B   C7  H71  sing N N 234 
H4B   C7  H72  sing N N 235 
H4B   C9  O9   sing N N 236 
H4B   C9  C10  sing N N 237 
H4B   C9  H9   sing N N 238 
H4B   O9  HO9  sing N N 239 
H4B   C10 C11  sing N N 240 
H4B   C10 O10  sing N N 241 
H4B   C10 H10  sing N N 242 
H4B   C11 H111 sing N N 243 
H4B   C11 H112 sing N N 244 
H4B   C11 H113 sing N N 245 
H4B   O10 HO0  sing N N 246 
HEM   CHA C1A  sing N N 247 
HEM   CHA C4D  doub N N 248 
HEM   CHA HHA  sing N N 249 
HEM   CHB C4A  sing N N 250 
HEM   CHB C1B  doub N N 251 
HEM   CHB HHB  sing N N 252 
HEM   CHC C4B  sing N N 253 
HEM   CHC C1C  doub N N 254 
HEM   CHC HHC  sing N N 255 
HEM   CHD C4C  doub N N 256 
HEM   CHD C1D  sing N N 257 
HEM   CHD HHD  sing N N 258 
HEM   C1A C2A  doub Y N 259 
HEM   C1A NA   sing Y N 260 
HEM   C2A C3A  sing Y N 261 
HEM   C2A CAA  sing N N 262 
HEM   C3A C4A  doub Y N 263 
HEM   C3A CMA  sing N N 264 
HEM   C4A NA   sing Y N 265 
HEM   CMA HMA  sing N N 266 
HEM   CMA HMAA sing N N 267 
HEM   CMA HMAB sing N N 268 
HEM   CAA CBA  sing N N 269 
HEM   CAA HAA  sing N N 270 
HEM   CAA HAAA sing N N 271 
HEM   CBA CGA  sing N N 272 
HEM   CBA HBA  sing N N 273 
HEM   CBA HBAA sing N N 274 
HEM   CGA O1A  doub N N 275 
HEM   CGA O2A  sing N N 276 
HEM   C1B C2B  sing N N 277 
HEM   C1B NB   sing N N 278 
HEM   C2B C3B  doub N N 279 
HEM   C2B CMB  sing N N 280 
HEM   C3B C4B  sing N N 281 
HEM   C3B CAB  sing N N 282 
HEM   C4B NB   doub N N 283 
HEM   CMB HMB  sing N N 284 
HEM   CMB HMBA sing N N 285 
HEM   CMB HMBB sing N N 286 
HEM   CAB CBB  doub N N 287 
HEM   CAB HAB  sing N N 288 
HEM   CBB HBB  sing N N 289 
HEM   CBB HBBA sing N N 290 
HEM   C1C C2C  sing Y N 291 
HEM   C1C NC   sing Y N 292 
HEM   C2C C3C  doub Y N 293 
HEM   C2C CMC  sing N N 294 
HEM   C3C C4C  sing Y N 295 
HEM   C3C CAC  sing N N 296 
HEM   C4C NC   sing Y N 297 
HEM   CMC HMC  sing N N 298 
HEM   CMC HMCA sing N N 299 
HEM   CMC HMCB sing N N 300 
HEM   CAC CBC  doub N N 301 
HEM   CAC HAC  sing N N 302 
HEM   CBC HBC  sing N N 303 
HEM   CBC HBCA sing N N 304 
HEM   C1D C2D  sing N N 305 
HEM   C1D ND   doub N N 306 
HEM   C2D C3D  doub N N 307 
HEM   C2D CMD  sing N N 308 
HEM   C3D C4D  sing N N 309 
HEM   C3D CAD  sing N N 310 
HEM   C4D ND   sing N N 311 
HEM   CMD HMD  sing N N 312 
HEM   CMD HMDA sing N N 313 
HEM   CMD HMDB sing N N 314 
HEM   CAD CBD  sing N N 315 
HEM   CAD HAD  sing N N 316 
HEM   CAD HADA sing N N 317 
HEM   CBD CGD  sing N N 318 
HEM   CBD HBD  sing N N 319 
HEM   CBD HBDA sing N N 320 
HEM   CGD O1D  doub N N 321 
HEM   CGD O2D  sing N N 322 
HEM   O2A H2A  sing N N 323 
HEM   O2D H2D  sing N N 324 
HEM   FE  NA   sing N N 325 
HEM   FE  NB   sing N N 326 
HEM   FE  NC   sing N N 327 
HEM   FE  ND   sing N N 328 
HIS   N   CA   sing N N 329 
HIS   N   H    sing N N 330 
HIS   N   H2   sing N N 331 
HIS   CA  C    sing N N 332 
HIS   CA  CB   sing N N 333 
HIS   CA  HA   sing N N 334 
HIS   C   O    doub N N 335 
HIS   C   OXT  sing N N 336 
HIS   CB  CG   sing N N 337 
HIS   CB  HB2  sing N N 338 
HIS   CB  HB3  sing N N 339 
HIS   CG  ND1  sing Y N 340 
HIS   CG  CD2  doub Y N 341 
HIS   ND1 CE1  doub Y N 342 
HIS   ND1 HD1  sing N N 343 
HIS   CD2 NE2  sing Y N 344 
HIS   CD2 HD2  sing N N 345 
HIS   CE1 NE2  sing Y N 346 
HIS   CE1 HE1  sing N N 347 
HIS   NE2 HE2  sing N N 348 
HIS   OXT HXT  sing N N 349 
HOH   O   H1   sing N N 350 
HOH   O   H2   sing N N 351 
ILE   N   CA   sing N N 352 
ILE   N   H    sing N N 353 
ILE   N   H2   sing N N 354 
ILE   CA  C    sing N N 355 
ILE   CA  CB   sing N N 356 
ILE   CA  HA   sing N N 357 
ILE   C   O    doub N N 358 
ILE   C   OXT  sing N N 359 
ILE   CB  CG1  sing N N 360 
ILE   CB  CG2  sing N N 361 
ILE   CB  HB   sing N N 362 
ILE   CG1 CD1  sing N N 363 
ILE   CG1 HG12 sing N N 364 
ILE   CG1 HG13 sing N N 365 
ILE   CG2 HG21 sing N N 366 
ILE   CG2 HG22 sing N N 367 
ILE   CG2 HG23 sing N N 368 
ILE   CD1 HD11 sing N N 369 
ILE   CD1 HD12 sing N N 370 
ILE   CD1 HD13 sing N N 371 
ILE   OXT HXT  sing N N 372 
LEU   N   CA   sing N N 373 
LEU   N   H    sing N N 374 
LEU   N   H2   sing N N 375 
LEU   CA  C    sing N N 376 
LEU   CA  CB   sing N N 377 
LEU   CA  HA   sing N N 378 
LEU   C   O    doub N N 379 
LEU   C   OXT  sing N N 380 
LEU   CB  CG   sing N N 381 
LEU   CB  HB2  sing N N 382 
LEU   CB  HB3  sing N N 383 
LEU   CG  CD1  sing N N 384 
LEU   CG  CD2  sing N N 385 
LEU   CG  HG   sing N N 386 
LEU   CD1 HD11 sing N N 387 
LEU   CD1 HD12 sing N N 388 
LEU   CD1 HD13 sing N N 389 
LEU   CD2 HD21 sing N N 390 
LEU   CD2 HD22 sing N N 391 
LEU   CD2 HD23 sing N N 392 
LEU   OXT HXT  sing N N 393 
LYS   N   CA   sing N N 394 
LYS   N   H    sing N N 395 
LYS   N   H2   sing N N 396 
LYS   CA  C    sing N N 397 
LYS   CA  CB   sing N N 398 
LYS   CA  HA   sing N N 399 
LYS   C   O    doub N N 400 
LYS   C   OXT  sing N N 401 
LYS   CB  CG   sing N N 402 
LYS   CB  HB2  sing N N 403 
LYS   CB  HB3  sing N N 404 
LYS   CG  CD   sing N N 405 
LYS   CG  HG2  sing N N 406 
LYS   CG  HG3  sing N N 407 
LYS   CD  CE   sing N N 408 
LYS   CD  HD2  sing N N 409 
LYS   CD  HD3  sing N N 410 
LYS   CE  NZ   sing N N 411 
LYS   CE  HE2  sing N N 412 
LYS   CE  HE3  sing N N 413 
LYS   NZ  HZ1  sing N N 414 
LYS   NZ  HZ2  sing N N 415 
LYS   NZ  HZ3  sing N N 416 
LYS   OXT HXT  sing N N 417 
MET   N   CA   sing N N 418 
MET   N   H    sing N N 419 
MET   N   H2   sing N N 420 
MET   CA  C    sing N N 421 
MET   CA  CB   sing N N 422 
MET   CA  HA   sing N N 423 
MET   C   O    doub N N 424 
MET   C   OXT  sing N N 425 
MET   CB  CG   sing N N 426 
MET   CB  HB2  sing N N 427 
MET   CB  HB3  sing N N 428 
MET   CG  SD   sing N N 429 
MET   CG  HG2  sing N N 430 
MET   CG  HG3  sing N N 431 
MET   SD  CE   sing N N 432 
MET   CE  HE1  sing N N 433 
MET   CE  HE2  sing N N 434 
MET   CE  HE3  sing N N 435 
MET   OXT HXT  sing N N 436 
PHE   N   CA   sing N N 437 
PHE   N   H    sing N N 438 
PHE   N   H2   sing N N 439 
PHE   CA  C    sing N N 440 
PHE   CA  CB   sing N N 441 
PHE   CA  HA   sing N N 442 
PHE   C   O    doub N N 443 
PHE   C   OXT  sing N N 444 
PHE   CB  CG   sing N N 445 
PHE   CB  HB2  sing N N 446 
PHE   CB  HB3  sing N N 447 
PHE   CG  CD1  doub Y N 448 
PHE   CG  CD2  sing Y N 449 
PHE   CD1 CE1  sing Y N 450 
PHE   CD1 HD1  sing N N 451 
PHE   CD2 CE2  doub Y N 452 
PHE   CD2 HD2  sing N N 453 
PHE   CE1 CZ   doub Y N 454 
PHE   CE1 HE1  sing N N 455 
PHE   CE2 CZ   sing Y N 456 
PHE   CE2 HE2  sing N N 457 
PHE   CZ  HZ   sing N N 458 
PHE   OXT HXT  sing N N 459 
PRO   N   CA   sing N N 460 
PRO   N   CD   sing N N 461 
PRO   N   H    sing N N 462 
PRO   CA  C    sing N N 463 
PRO   CA  CB   sing N N 464 
PRO   CA  HA   sing N N 465 
PRO   C   O    doub N N 466 
PRO   C   OXT  sing N N 467 
PRO   CB  CG   sing N N 468 
PRO   CB  HB2  sing N N 469 
PRO   CB  HB3  sing N N 470 
PRO   CG  CD   sing N N 471 
PRO   CG  HG2  sing N N 472 
PRO   CG  HG3  sing N N 473 
PRO   CD  HD2  sing N N 474 
PRO   CD  HD3  sing N N 475 
PRO   OXT HXT  sing N N 476 
SER   N   CA   sing N N 477 
SER   N   H    sing N N 478 
SER   N   H2   sing N N 479 
SER   CA  C    sing N N 480 
SER   CA  CB   sing N N 481 
SER   CA  HA   sing N N 482 
SER   C   O    doub N N 483 
SER   C   OXT  sing N N 484 
SER   CB  OG   sing N N 485 
SER   CB  HB2  sing N N 486 
SER   CB  HB3  sing N N 487 
SER   OG  HG   sing N N 488 
SER   OXT HXT  sing N N 489 
THR   N   CA   sing N N 490 
THR   N   H    sing N N 491 
THR   N   H2   sing N N 492 
THR   CA  C    sing N N 493 
THR   CA  CB   sing N N 494 
THR   CA  HA   sing N N 495 
THR   C   O    doub N N 496 
THR   C   OXT  sing N N 497 
THR   CB  OG1  sing N N 498 
THR   CB  CG2  sing N N 499 
THR   CB  HB   sing N N 500 
THR   OG1 HG1  sing N N 501 
THR   CG2 HG21 sing N N 502 
THR   CG2 HG22 sing N N 503 
THR   CG2 HG23 sing N N 504 
THR   OXT HXT  sing N N 505 
TRP   N   CA   sing N N 506 
TRP   N   H    sing N N 507 
TRP   N   H2   sing N N 508 
TRP   CA  C    sing N N 509 
TRP   CA  CB   sing N N 510 
TRP   CA  HA   sing N N 511 
TRP   C   O    doub N N 512 
TRP   C   OXT  sing N N 513 
TRP   CB  CG   sing N N 514 
TRP   CB  HB2  sing N N 515 
TRP   CB  HB3  sing N N 516 
TRP   CG  CD1  doub Y N 517 
TRP   CG  CD2  sing Y N 518 
TRP   CD1 NE1  sing Y N 519 
TRP   CD1 HD1  sing N N 520 
TRP   CD2 CE2  doub Y N 521 
TRP   CD2 CE3  sing Y N 522 
TRP   NE1 CE2  sing Y N 523 
TRP   NE1 HE1  sing N N 524 
TRP   CE2 CZ2  sing Y N 525 
TRP   CE3 CZ3  doub Y N 526 
TRP   CE3 HE3  sing N N 527 
TRP   CZ2 CH2  doub Y N 528 
TRP   CZ2 HZ2  sing N N 529 
TRP   CZ3 CH2  sing Y N 530 
TRP   CZ3 HZ3  sing N N 531 
TRP   CH2 HH2  sing N N 532 
TRP   OXT HXT  sing N N 533 
TYR   N   CA   sing N N 534 
TYR   N   H    sing N N 535 
TYR   N   H2   sing N N 536 
TYR   CA  C    sing N N 537 
TYR   CA  CB   sing N N 538 
TYR   CA  HA   sing N N 539 
TYR   C   O    doub N N 540 
TYR   C   OXT  sing N N 541 
TYR   CB  CG   sing N N 542 
TYR   CB  HB2  sing N N 543 
TYR   CB  HB3  sing N N 544 
TYR   CG  CD1  doub Y N 545 
TYR   CG  CD2  sing Y N 546 
TYR   CD1 CE1  sing Y N 547 
TYR   CD1 HD1  sing N N 548 
TYR   CD2 CE2  doub Y N 549 
TYR   CD2 HD2  sing N N 550 
TYR   CE1 CZ   doub Y N 551 
TYR   CE1 HE1  sing N N 552 
TYR   CE2 CZ   sing Y N 553 
TYR   CE2 HE2  sing N N 554 
TYR   CZ  OH   sing N N 555 
TYR   OH  HH   sing N N 556 
TYR   OXT HXT  sing N N 557 
VAL   N   CA   sing N N 558 
VAL   N   H    sing N N 559 
VAL   N   H2   sing N N 560 
VAL   CA  C    sing N N 561 
VAL   CA  CB   sing N N 562 
VAL   CA  HA   sing N N 563 
VAL   C   O    doub N N 564 
VAL   C   OXT  sing N N 565 
VAL   CB  CG1  sing N N 566 
VAL   CB  CG2  sing N N 567 
VAL   CB  HB   sing N N 568 
VAL   CG1 HG11 sing N N 569 
VAL   CG1 HG12 sing N N 570 
VAL   CG1 HG13 sing N N 571 
VAL   CG2 HG21 sing N N 572 
VAL   CG2 HG22 sing N N 573 
VAL   CG2 HG23 sing N N 574 
VAL   OXT HXT  sing N N 575 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_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   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CW7 
_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]   0.016682 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000233 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006561 
_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]   0.009202 
_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  
CL 
FE 
GD 
N  
O  
S  
ZN 
# 
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   . LYS   A  1  27  ? 77.360  37.863  -155.743 1.00 71.37  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 76.221  38.274  -156.563 1.00 76.38  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 76.583  38.280  -158.050 1.00 66.14  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 75.753  38.604  -158.903 1.00 71.03  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 75.721  39.655  -156.131 1.00 87.42  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 74.201  39.776  -156.019 1.00 91.67  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 73.818  41.057  -155.280 1.00 93.64  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 74.423  42.286  -155.957 1.00 92.15  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 74.956  43.273  -154.972 1.00 87.52  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 77.828  37.919  -158.351 1.00 94.69  ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 78.267  37.728  -159.729 1.00 74.76  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 78.525  36.247  -159.969 1.00 69.15  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 79.509  35.701  -159.444 1.00 68.01  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 79.518  38.553  -160.022 1.00 67.35  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 79.235  40.010  -160.242 1.00 64.55  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 80.088  40.981  -159.751 1.00 70.72  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 78.105  40.405  -160.939 1.00 66.39  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 79.821  42.325  -159.954 1.00 73.22  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 77.829  41.743  -161.150 1.00 75.25  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 78.689  42.708  -160.659 1.00 76.03  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 77.681  35.570  -160.747 1.00 57.65  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 77.732  34.103  -160.813 1.00 55.16  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 79.044  33.591  -161.387 1.00 48.35  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 79.532  34.079  -162.409 1.00 51.24  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 76.548  33.752  -161.723 1.00 51.29  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 75.644  34.932  -161.652 1.00 54.09  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 76.540  36.120  -161.495 1.00 52.27  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 79.614  32.610  -160.696 1.00 46.41  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 80.796  31.906  -161.157 1.00 45.11  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 80.373  30.872  -162.191 1.00 50.58  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 79.458  30.079  -161.952 1.00 50.77  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 81.511  31.230  -159.978 1.00 46.39  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 82.877  30.637  -160.322 1.00 50.12  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 83.381  29.622  -159.292 1.00 61.07  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 83.260  28.246  -159.781 1.00 65.49  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 83.987  27.222  -159.347 1.00 61.20  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 84.907  27.404  -158.409 1.00 65.79  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 83.797  26.017  -159.858 1.00 64.45  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 81.048  30.881  -163.332 1.00 50.32  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 80.741  30.023  -164.471 1.00 43.95  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 82.000  29.228  -164.781 1.00 36.90  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 83.061  29.813  -165.037 1.00 39.75  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 80.287  30.862  -165.676 1.00 53.55  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 80.186  30.030  -166.936 1.00 47.24  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 78.970  31.564  -165.355 1.00 59.53  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 81.896  27.904  -164.727 1.00 32.62  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 83.034  27.026  -164.938 1.00 35.37  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 82.872  26.248  -166.236 1.00 38.16  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 81.769  25.809  -166.568 1.00 38.30  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 83.183  26.046  -163.774 1.00 34.11  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 84.279  24.996  -163.962 1.00 33.71  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 84.606  24.339  -162.623 1.00 45.21  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 85.693  23.272  -162.747 1.00 45.95  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 86.106  22.790  -161.392 1.00 43.88  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 83.973  26.083  -166.969 1.00 35.64  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 84.046  25.117  -168.059 1.00 34.87  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 84.729  23.871  -167.527 1.00 40.95  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 85.897  23.929  -167.124 1.00 41.71  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 84.808  25.661  -169.267 1.00 37.37  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 84.899  24.642  -170.388 1.00 35.77  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 85.613  23.643  -170.276 1.00 42.03  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 84.158  24.876  -171.465 1.00 30.14  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 84.000  22.751  -167.533 1.00 35.52  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 84.451  21.503  -166.936 1.00 38.20  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 85.422  20.730  -167.816 1.00 37.62  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 86.097  19.823  -167.318 1.00 43.02  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 83.224  20.637  -166.572 1.00 34.57  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 82.531  21.256  -165.390 1.00 37.38  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 81.561  22.219  -165.412 1.00 38.25  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 82.834  21.022  -164.019 1.00 35.03  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 81.223  22.582  -164.119 1.00 36.68  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 81.990  21.856  -163.252 1.00 36.80  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 83.726  20.170  -163.357 1.00 41.30  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 82.011  21.863  -161.864 1.00 43.67  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 83.746  20.179  -161.977 1.00 38.37  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 82.894  21.015  -161.244 1.00 44.10  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 85.500  21.046  -169.108 1.00 46.11  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 86.475  20.383  -169.964 1.00 36.71  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 87.876  20.932  -169.730 1.00 42.76  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 88.853  20.178  -169.717 1.00 41.42  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 86.073  20.546  -171.429 1.00 34.15  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 87.123  20.082  -172.402 1.00 42.95  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 86.632  20.044  -173.844 1.00 45.56  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 85.429  20.292  -174.090 1.00 42.24  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 87.462  19.760  -174.734 1.00 46.46  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 87.984  22.238  -169.509 1.00 41.76  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 89.270  22.894  -169.391 1.00 40.99  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 89.591  23.303  -167.956 1.00 45.69  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 90.773  23.380  -167.595 1.00 43.45  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 89.303  24.112  -170.338 1.00 40.63  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 90.470  25.037  -170.047 1.00 51.26  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 89.330  23.633  -171.789 1.00 47.50  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 88.578  23.530  -167.119 1.00 45.62  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 88.783  24.001  -165.763 1.00 48.76  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 88.765  25.504  -165.620 1.00 47.20  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 88.951  26.008  -164.508 1.00 51.58  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 88.531  26.234  -166.708 1.00 44.68  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 88.555  27.686  -166.681 1.00 41.52  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 87.300  28.246  -166.014 1.00 47.26  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 86.209  27.674  -166.101 1.00 44.44  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 88.697  28.237  -168.106 1.00 47.47  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 87.747  27.654  -168.989 1.00 42.09  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 87.468  29.397  -165.366 1.00 46.56  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 86.429  30.058  -164.588 1.00 48.42  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 86.246  31.470  -165.116 1.00 46.61  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 87.228  32.149  -165.437 1.00 51.87  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 86.807  30.098  -163.094 1.00 45.36  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 86.981  28.678  -162.558 1.00 51.84  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 85.801  30.906  -162.288 1.00 44.06  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 85.705  27.958  -162.325 1.00 54.13  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 84.991  31.909  -165.212 1.00 51.24  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 84.672  33.312  -165.464 1.00 53.92  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 83.526  33.726  -164.549 1.00 52.74  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 82.909  32.900  -163.874 1.00 55.94  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 84.285  33.586  -166.926 1.00 55.78  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 82.979  33.056  -167.187 1.00 52.54  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 85.298  32.969  -167.904 1.00 56.48  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 83.246  35.023  -164.531 1.00 49.84  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 82.118  35.577  -163.798 1.00 44.92  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 81.236  36.354  -164.761 1.00 48.80  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 81.737  37.143  -165.569 1.00 47.91  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 82.598  36.477  -162.651 1.00 47.55  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 83.289  35.675  -161.578 1.00 56.80  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 84.629  35.337  -161.690 1.00 58.61  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 82.590  35.207  -160.472 1.00 57.55  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 85.255  34.577  -160.723 1.00 58.92  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 83.212  34.450  -159.505 1.00 57.08  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 84.545  34.137  -159.636 1.00 58.18  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 85.167  33.378  -158.675 1.00 66.76  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 79.929  36.116  -164.687 1.00 47.72  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 78.968  36.818  -165.535 1.00 50.55  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 78.511  38.076  -164.804 1.00 62.72  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 77.559  38.055  -164.023 1.00 62.91  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 77.801  35.900  -165.885 1.00 49.02  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 76.984  36.411  -167.057 1.00 56.94  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 76.423  37.520  -166.949 1.00 62.32  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 76.905  35.710  -168.089 1.00 56.15  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 79.209  39.192  -165.054 1.00 64.37  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 78.754  40.480  -164.546 1.00 55.88  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 77.642  41.066  -165.400 1.00 60.85  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 76.926  41.960  -164.939 1.00 71.98  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 79.913  41.478  -164.470 1.00 57.65  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 80.464  41.674  -165.776 1.00 58.37  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 81.000  40.966  -163.553 1.00 57.71  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 77.485  40.578  -166.633 1.00 59.10  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 76.453  41.093  -167.526 1.00 56.27  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 75.055  40.762  -167.024 1.00 55.69  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 74.118  41.542  -167.242 1.00 54.50  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 76.656  40.527  -168.931 1.00 52.92  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 75.653  40.967  -169.996 1.00 50.81  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 75.574  42.513  -170.111 1.00 56.94  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 76.016  40.337  -171.324 1.00 43.23  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 74.901  39.618  -166.350 1.00 51.23  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 73.614  39.210  -165.800 1.00 65.60  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 73.011  40.259  -164.873 1.00 63.47  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 71.798  40.242  -164.647 1.00 61.48  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 73.776  37.890  -165.045 1.00 62.57  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 74.792  37.994  -164.065 1.00 69.41  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 73.824  41.176  -164.344 1.00 74.89  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 73.316  42.218  -163.459 1.00 81.62  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 72.332  43.156  -164.150 1.00 86.71  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 71.624  43.898  -163.462 1.00 93.74  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 74.479  43.025  -162.880 1.00 81.41  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 72.265  43.141  -165.484 1.00 85.39  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 71.360  44.010  -166.231 1.00 78.24  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 69.985  43.402  -166.475 1.00 83.69  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 69.074  44.134  -166.876 1.00 90.95  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 71.950  44.375  -167.594 1.00 76.19  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 72.729  45.670  -167.632 1.00 89.10  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 74.184  45.467  -167.285 1.00 90.86  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 74.521  45.132  -166.147 1.00 90.95  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 75.060  45.653  -168.270 1.00 87.20  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 69.819  42.095  -166.264 1.00 77.46  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 68.614  41.375  -166.670 1.00 78.73  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 67.326  42.093  -166.274 1.00 93.78  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 66.859  41.959  -165.138 1.00 98.27  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 68.629  39.968  -166.074 1.00 67.74  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 66.737  42.851  -167.204 1.00 104.34 ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 65.544  43.623  -166.875 1.00 118.65 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 64.335  42.709  -166.680 1.00 118.64 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 63.942  42.445  -165.538 1.00 125.82 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 65.268  44.706  -167.934 1.00 125.82 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 65.175  44.267  -169.400 1.00 128.48 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 63.885  44.747  -170.062 1.00 133.40 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 62.808  44.190  -169.828 1.00 139.09 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 63.989  45.792  -170.880 1.00 128.07 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 63.745  42.213  -167.767 1.00 109.28 ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 62.590  41.334  -167.643 1.00 107.24 ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 62.990  40.031  -166.961 1.00 94.74  ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 64.065  39.479  -167.206 1.00 90.94  ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 61.971  41.066  -169.017 1.00 114.54 ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 60.925  39.960  -169.035 1.00 120.31 ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 59.802  40.229  -170.021 1.00 124.61 ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 58.625  40.244  -169.648 1.00 129.78 ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 60.158  40.445  -171.284 1.00 118.90 ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 62.121  39.547  -166.086 1.00 82.77  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 62.457  38.422  -165.234 1.00 73.05  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 62.045  37.100  -165.865 1.00 73.42  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 60.993  36.994  -166.499 1.00 74.44  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 61.797  38.587  -163.867 1.00 70.75  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 62.433  39.683  -163.059 1.00 68.20  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 63.341  40.357  -163.602 1.00 79.96  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 62.032  39.863  -161.891 1.00 64.98  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 62.885  36.088  -165.676 1.00 74.20  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 62.591  34.759  -166.143 1.00 70.85  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 61.644  34.025  -165.214 1.00 67.14  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 61.046  34.598  -164.300 1.00 66.42  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 61.506  32.720  -165.428 1.00 52.87  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 60.507  31.927  -164.693 1.00 57.30  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 60.996  31.264  -163.409 1.00 52.75  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 60.180  30.638  -162.720 1.00 50.57  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 60.144  30.861  -165.736 1.00 57.44  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 61.429  30.684  -166.569 1.00 52.09  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 62.307  31.889  -166.343 1.00 55.12  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 62.273  31.387  -163.064 1.00 50.39  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 62.837  30.612  -161.970 1.00 45.22  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 62.793  31.379  -160.654 1.00 54.14  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 62.810  32.612  -160.625 1.00 51.60  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 64.275  30.221  -162.285 1.00 47.86  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 64.416  29.140  -163.727 1.00 45.54  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 62.736  30.629  -159.561 1.00 46.04  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 62.796  31.166  -158.211 1.00 49.56  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 63.761  30.314  -157.407 1.00 51.37  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 64.076  29.185  -157.805 1.00 44.69  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 61.421  31.175  -157.522 1.00 60.01  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 60.917  29.833  -157.439 1.00 52.97  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 60.435  32.071  -158.284 1.00 48.33  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 64.252  30.823  -156.269 1.00 47.63  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 65.070  29.975  -155.390 1.00 49.17  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 64.388  28.673  -155.020 1.00 53.28  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 65.074  27.689  -154.713 1.00 46.81  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 65.296  30.863  -154.159 1.00 54.83  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 65.204  32.256  -154.693 1.00 56.71  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 64.171  32.213  -155.779 1.00 56.94  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 63.053  28.631  -155.072 1.00 48.50  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 62.297  27.439  -154.694 1.00 47.98  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 62.310  26.357  -155.772 1.00 49.76  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 62.216  25.171  -155.446 1.00 48.87  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 60.859  27.852  -154.374 1.00 55.93  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 59.915  26.720  -154.033 1.00 75.15  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 58.610  27.281  -153.493 1.00 88.49  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 58.447  27.010  -152.068 1.00 96.06  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 59.046  27.691  -151.095 1.00 98.01  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 59.867  28.694  -151.384 1.00 94.17  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 58.825  27.362  -149.828 1.00 98.22  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 62.421  26.732  -157.048 1.00 51.76  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 62.279  25.774  -158.137 1.00 42.76  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 62.802  26.405  -159.415 1.00 45.75  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 62.634  27.606  -159.633 1.00 46.06  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 60.817  25.360  -158.327 1.00 52.83  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 59.853  26.556  -158.174 1.00 59.55  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 58.684  26.462  -159.116 1.00 58.52  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 57.958  27.727  -159.257 1.00 52.93  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 58.397  28.776  -159.956 1.00 49.09  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 59.578  28.740  -160.536 1.00 47.08  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 57.663  29.869  -160.051 1.00 59.18  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 63.410  25.581  -160.268 1.00 44.71  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 63.940  26.024  -161.555 1.00 40.86  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 63.031  25.551  -162.683 1.00 41.95  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 62.663  24.370  -162.740 1.00 38.63  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 65.363  25.502  -161.758 1.00 36.59  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 65.987  25.643  -163.429 1.00 40.14  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 62.687  26.480  -163.582 1.00 41.67  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 61.820  26.228  -164.725 1.00 43.06  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 62.576  26.439  -166.034 1.00 46.65  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 61.983  26.786  -167.054 1.00 40.75  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 60.575  27.123  -164.662 1.00 40.50  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 59.617  26.836  -163.494 1.00 48.30  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 58.430  27.782  -163.468 1.00 46.07  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 59.149  25.390  -163.553 1.00 43.29  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 63.891  26.216  -166.014 1.00 50.73  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 64.707  26.487  -167.188 1.00 46.54  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 64.368  25.626  -168.392 1.00 48.38  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 64.575  26.044  -169.533 1.00 40.90  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 63.850  24.419  -168.164 1.00 42.96  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 63.523  23.507  -169.252 1.00 38.96  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 62.153  23.765  -169.882 1.00 41.49  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 61.793  23.068  -170.833 1.00 46.78  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 63.595  22.054  -168.770 1.00 43.78  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 62.500  21.723  -167.928 1.00 49.83  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 61.369  24.722  -169.389 1.00 38.81  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 60.080  25.000  -170.009 1.00 46.98  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 60.289  25.805  -171.293 1.00 45.83  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 61.117  26.719  -171.336 1.00 49.23  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 59.160  25.755  -169.048 1.00 46.57  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 58.268  24.908  -168.124 1.00 50.34  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 59.082  23.935  -167.273 1.00 53.33  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 57.412  25.804  -167.235 1.00 46.30  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 59.548  25.447  -172.346 1.00 47.67  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 59.727  26.103  -173.646 1.00 48.63  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 59.161  27.520  -173.621 1.00 54.51  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 59.855  28.488  -173.959 1.00 58.47  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 59.086  25.262  -174.764 1.00 43.99  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 59.183  25.984  -176.127 1.00 43.96  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 59.735  23.898  -174.830 1.00 41.83  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 57.891  27.664  -173.233 1.00 56.20  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 57.235  28.966  -173.089 1.00 63.73  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 56.879  29.142  -171.618 1.00 83.93  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 55.798  28.721  -171.180 1.00 93.43  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 55.988  29.080  -173.971 1.00 58.57  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 56.224  28.757  -175.424 1.00 55.77  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 55.848  27.528  -175.943 1.00 61.26  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 56.810  29.683  -176.274 1.00 61.88  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 56.058  27.220  -177.277 1.00 66.84  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 57.028  29.379  -177.608 1.00 61.60  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 56.649  28.146  -178.110 1.00 62.89  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 57.759  29.767  -170.818 1.00 95.27  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 57.693  29.980  -169.363 1.00 103.56 ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 56.281  30.140  -168.782 1.00 107.71 ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 55.851  31.248  -168.441 1.00 102.99 ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 58.493  31.269  -169.184 1.00 109.63 ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 59.550  31.175  -170.239 1.00 107.58 ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 58.935  30.436  -171.408 1.00 103.67 ? 106 PRO   A CD  1 
ATOM   314   N  N   . GLU   A  1  81  ? 53.399  55.414  -169.694 1.00 129.24 ? 121 GLU   A N   1 
ATOM   315   C  CA  . GLU   A  1  81  ? 54.390  56.450  -169.964 1.00 130.18 ? 121 GLU   A CA  1 
ATOM   316   C  C   . GLU   A  1  81  ? 55.785  55.984  -169.579 1.00 121.24 ? 121 GLU   A C   1 
ATOM   317   O  O   . GLU   A  1  81  ? 56.705  56.792  -169.443 1.00 120.64 ? 121 GLU   A O   1 
ATOM   318   C  CB  . GLU   A  1  81  ? 54.035  57.745  -169.224 1.00 141.37 ? 121 GLU   A CB  1 
ATOM   319   C  CG  . GLU   A  1  81  ? 53.446  57.551  -167.825 1.00 145.33 ? 121 GLU   A CG  1 
ATOM   320   C  CD  . GLU   A  1  81  ? 54.500  57.341  -166.751 1.00 145.58 ? 121 GLU   A CD  1 
ATOM   321   O  OE1 . GLU   A  1  81  ? 55.167  56.284  -166.756 1.00 141.09 ? 121 GLU   A OE1 1 
ATOM   322   O  OE2 . GLU   A  1  81  ? 54.658  58.241  -165.898 1.00 149.05 ? 121 GLU   A OE2 1 
ATOM   323   N  N   . GLN   A  1  82  ? 55.928  54.675  -169.383 1.00 116.70 ? 122 GLN   A N   1 
ATOM   324   C  CA  . GLN   A  1  82  ? 57.220  54.056  -169.136 1.00 118.84 ? 122 GLN   A CA  1 
ATOM   325   C  C   . GLN   A  1  82  ? 57.855  53.515  -170.412 1.00 115.55 ? 122 GLN   A C   1 
ATOM   326   O  O   . GLN   A  1  82  ? 58.880  52.829  -170.341 1.00 118.45 ? 122 GLN   A O   1 
ATOM   327   C  CB  . GLN   A  1  82  ? 57.092  52.944  -168.086 1.00 127.81 ? 122 GLN   A CB  1 
ATOM   328   C  CG  . GLN   A  1  82  ? 55.687  52.371  -167.915 1.00 135.78 ? 122 GLN   A CG  1 
ATOM   329   C  CD  . GLN   A  1  82  ? 55.333  51.349  -168.979 1.00 135.68 ? 122 GLN   A CD  1 
ATOM   330   O  OE1 . GLN   A  1  82  ? 55.358  51.643  -170.175 1.00 137.18 ? 122 GLN   A OE1 1 
ATOM   331   N  NE2 . GLN   A  1  82  ? 55.001  50.137  -168.546 1.00 131.84 ? 122 GLN   A NE2 1 
ATOM   332   N  N   . LEU   A  1  83  ? 57.257  53.797  -171.571 1.00 102.68 ? 123 LEU   A N   1 
ATOM   333   C  CA  . LEU   A  1  83  ? 57.945  53.581  -172.836 1.00 95.48  ? 123 LEU   A CA  1 
ATOM   334   C  C   . LEU   A  1  83  ? 59.215  54.418  -172.928 1.00 91.11  ? 123 LEU   A C   1 
ATOM   335   O  O   . LEU   A  1  83  ? 60.143  54.051  -173.659 1.00 86.48  ? 123 LEU   A O   1 
ATOM   336   C  CB  . LEU   A  1  83  ? 57.008  53.913  -173.997 1.00 92.68  ? 123 LEU   A CB  1 
ATOM   337   C  CG  . LEU   A  1  83  ? 57.506  53.640  -175.417 1.00 91.82  ? 123 LEU   A CG  1 
ATOM   338   C  CD1 . LEU   A  1  83  ? 57.235  52.196  -175.820 1.00 84.31  ? 123 LEU   A CD1 1 
ATOM   339   C  CD2 . LEU   A  1  83  ? 56.863  54.603  -176.389 1.00 90.01  ? 123 LEU   A CD2 1 
ATOM   340   N  N   . LEU   A  1  84  ? 59.275  55.528  -172.188 1.00 89.48  ? 124 LEU   A N   1 
ATOM   341   C  CA  . LEU   A  1  84  ? 60.494  56.321  -172.106 1.00 89.73  ? 124 LEU   A CA  1 
ATOM   342   C  C   . LEU   A  1  84  ? 61.612  55.540  -171.432 1.00 86.48  ? 124 LEU   A C   1 
ATOM   343   O  O   . LEU   A  1  84  ? 62.775  55.645  -171.836 1.00 85.04  ? 124 LEU   A O   1 
ATOM   344   C  CB  . LEU   A  1  84  ? 60.220  57.619  -171.345 1.00 95.27  ? 124 LEU   A CB  1 
ATOM   345   C  CG  . LEU   A  1  84  ? 60.962  58.896  -171.745 1.00 97.39  ? 124 LEU   A CG  1 
ATOM   346   C  CD1 . LEU   A  1  84  ? 60.316  59.538  -172.961 1.00 100.29 ? 124 LEU   A CD1 1 
ATOM   347   C  CD2 . LEU   A  1  84  ? 61.030  59.878  -170.586 1.00 99.17  ? 124 LEU   A CD2 1 
ATOM   348   N  N   . SER   A  1  85  ? 61.274  54.742  -170.413 1.00 92.28  ? 125 SER   A N   1 
ATOM   349   C  CA  . SER   A  1  85  ? 62.282  54.046  -169.618 1.00 88.00  ? 125 SER   A CA  1 
ATOM   350   C  C   . SER   A  1  85  ? 63.225  53.230  -170.497 1.00 81.56  ? 125 SER   A C   1 
ATOM   351   O  O   . SER   A  1  85  ? 64.450  53.402  -170.450 1.00 78.16  ? 125 SER   A O   1 
ATOM   352   C  CB  . SER   A  1  85  ? 61.599  53.153  -168.584 1.00 85.31  ? 125 SER   A CB  1 
ATOM   353   O  OG  . SER   A  1  85  ? 60.471  53.806  -168.031 1.00 101.75 ? 125 SER   A OG  1 
ATOM   354   N  N   . GLN   A  1  86  ? 62.667  52.328  -171.299 1.00 82.89  ? 126 GLN   A N   1 
ATOM   355   C  CA  . GLN   A  1  86  ? 63.466  51.476  -172.162 1.00 81.01  ? 126 GLN   A CA  1 
ATOM   356   C  C   . GLN   A  1  86  ? 63.828  52.144  -173.481 1.00 79.76  ? 126 GLN   A C   1 
ATOM   357   O  O   . GLN   A  1  86  ? 64.592  51.563  -174.254 1.00 74.70  ? 126 GLN   A O   1 
ATOM   358   C  CB  . GLN   A  1  86  ? 62.727  50.165  -172.431 1.00 92.45  ? 126 GLN   A CB  1 
ATOM   359   C  CG  . GLN   A  1  86  ? 61.731  49.783  -171.359 1.00 88.68  ? 126 GLN   A CG  1 
ATOM   360   C  CD  . GLN   A  1  86  ? 60.469  49.202  -171.951 1.00 87.87  ? 126 GLN   A CD  1 
ATOM   361   O  OE1 . GLN   A  1  86  ? 60.514  48.231  -172.709 1.00 90.45  ? 126 GLN   A OE1 1 
ATOM   362   N  NE2 . GLN   A  1  86  ? 59.334  49.804  -171.625 1.00 87.85  ? 126 GLN   A NE2 1 
ATOM   363   N  N   . ALA   A  1  87  ? 63.285  53.331  -173.764 1.00 80.30  ? 127 ALA   A N   1 
ATOM   364   C  CA  . ALA   A  1  87  ? 63.759  54.111  -174.900 1.00 82.49  ? 127 ALA   A CA  1 
ATOM   365   C  C   . ALA   A  1  87  ? 65.034  54.868  -174.548 1.00 79.31  ? 127 ALA   A C   1 
ATOM   366   O  O   . ALA   A  1  87  ? 65.996  54.855  -175.324 1.00 77.94  ? 127 ALA   A O   1 
ATOM   367   C  CB  . ALA   A  1  87  ? 62.668  55.077  -175.370 1.00 82.60  ? 127 ALA   A CB  1 
ATOM   368   N  N   . ARG   A  1  88  ? 65.058  55.527  -173.384 1.00 81.33  ? 128 ARG   A N   1 
ATOM   369   C  CA  . ARG   A  1  88  ? 66.310  56.041  -172.840 1.00 81.46  ? 128 ARG   A CA  1 
ATOM   370   C  C   . ARG   A  1  88  ? 67.372  54.955  -172.858 1.00 87.01  ? 128 ARG   A C   1 
ATOM   371   O  O   . ARG   A  1  88  ? 68.403  55.086  -173.529 1.00 82.64  ? 128 ARG   A O   1 
ATOM   372   C  CB  . ARG   A  1  88  ? 66.112  56.547  -171.405 1.00 94.03  ? 128 ARG   A CB  1 
ATOM   373   C  CG  . ARG   A  1  88  ? 65.678  58.003  -171.238 1.00 92.91  ? 128 ARG   A CG  1 
ATOM   374   C  CD  . ARG   A  1  88  ? 64.207  58.091  -170.862 1.00 103.96 ? 128 ARG   A CD  1 
ATOM   375   N  NE  . ARG   A  1  88  ? 63.923  58.294  -169.435 1.00 115.64 ? 128 ARG   A NE  1 
ATOM   376   C  CZ  . ARG   A  1  88  ? 64.006  57.356  -168.490 1.00 115.87 ? 128 ARG   A CZ  1 
ATOM   377   N  NH1 . ARG   A  1  88  ? 64.405  56.129  -168.788 1.00 112.60 ? 128 ARG   A NH1 1 
ATOM   378   N  NH2 . ARG   A  1  88  ? 63.705  57.653  -167.230 1.00 112.29 ? 128 ARG   A NH2 1 
ATOM   379   N  N   . ASP   A  1  89  ? 67.102  53.852  -172.145 1.00 75.63  ? 129 ASP   A N   1 
ATOM   380   C  CA  . ASP   A  1  89  ? 68.063  52.764  -172.009 1.00 72.23  ? 129 ASP   A CA  1 
ATOM   381   C  C   . ASP   A  1  89  ? 68.657  52.369  -173.357 1.00 72.54  ? 129 ASP   A C   1 
ATOM   382   O  O   . ASP   A  1  89  ? 69.883  52.344  -173.523 1.00 69.05  ? 129 ASP   A O   1 
ATOM   383   C  CB  . ASP   A  1  89  ? 67.383  51.565  -171.328 1.00 79.71  ? 129 ASP   A CB  1 
ATOM   384   C  CG  . ASP   A  1  89  ? 68.017  50.229  -171.704 1.00 89.79  ? 129 ASP   A CG  1 
ATOM   385   O  OD1 . ASP   A  1  89  ? 69.188  49.991  -171.333 1.00 94.94  ? 129 ASP   A OD1 1 
ATOM   386   O  OD2 . ASP   A  1  89  ? 67.337  49.417  -172.371 1.00 91.56  ? 129 ASP   A OD2 1 
ATOM   387   N  N   . PHE   A  1  90  ? 67.797  52.069  -174.335 1.00 73.65  ? 130 PHE   A N   1 
ATOM   388   C  CA  . PHE   A  1  90  ? 68.289  51.635  -175.637 1.00 69.51  ? 130 PHE   A CA  1 
ATOM   389   C  C   . PHE   A  1  90  ? 69.181  52.692  -176.274 1.00 69.45  ? 130 PHE   A C   1 
ATOM   390   O  O   . PHE   A  1  90  ? 70.233  52.361  -176.827 1.00 67.66  ? 130 PHE   A O   1 
ATOM   391   C  CB  . PHE   A  1  90  ? 67.125  51.286  -176.562 1.00 71.87  ? 130 PHE   A CB  1 
ATOM   392   C  CG  . PHE   A  1  90  ? 67.542  51.092  -177.994 1.00 77.37  ? 130 PHE   A CG  1 
ATOM   393   C  CD1 . PHE   A  1  90  ? 68.421  50.080  -178.341 1.00 70.05  ? 130 PHE   A CD1 1 
ATOM   394   C  CD2 . PHE   A  1  90  ? 67.072  51.935  -178.991 1.00 76.10  ? 130 PHE   A CD2 1 
ATOM   395   C  CE1 . PHE   A  1  90  ? 68.817  49.910  -179.651 1.00 73.49  ? 130 PHE   A CE1 1 
ATOM   396   C  CE2 . PHE   A  1  90  ? 67.468  51.767  -180.306 1.00 72.85  ? 130 PHE   A CE2 1 
ATOM   397   C  CZ  . PHE   A  1  90  ? 68.342  50.756  -180.633 1.00 65.29  ? 130 PHE   A CZ  1 
ATOM   398   N  N   . ILE   A  1  91  ? 68.792  53.970  -176.187 1.00 75.70  ? 131 ILE   A N   1 
ATOM   399   C  CA  . ILE   A  1  91  ? 69.596  55.028  -176.803 1.00 75.62  ? 131 ILE   A CA  1 
ATOM   400   C  C   . ILE   A  1  91  ? 70.968  55.110  -176.145 1.00 79.91  ? 131 ILE   A C   1 
ATOM   401   O  O   . ILE   A  1  91  ? 71.990  55.311  -176.820 1.00 73.08  ? 131 ILE   A O   1 
ATOM   402   C  CB  . ILE   A  1  91  ? 68.858  56.377  -176.740 1.00 80.95  ? 131 ILE   A CB  1 
ATOM   403   C  CG1 . ILE   A  1  91  ? 67.596  56.342  -177.603 1.00 85.72  ? 131 ILE   A CG1 1 
ATOM   404   C  CG2 . ILE   A  1  91  ? 69.777  57.505  -177.189 1.00 80.06  ? 131 ILE   A CG2 1 
ATOM   405   C  CD1 . ILE   A  1  91  ? 67.871  56.287  -179.101 1.00 87.43  ? 131 ILE   A CD1 1 
ATOM   406   N  N   . ASN   A  1  92  ? 71.015  54.919  -174.823 1.00 73.61  ? 132 ASN   A N   1 
ATOM   407   C  CA  . ASN   A  1  92  ? 72.280  54.939  -174.092 1.00 74.59  ? 132 ASN   A CA  1 
ATOM   408   C  C   . ASN   A  1  92  ? 73.208  53.818  -174.543 1.00 75.76  ? 132 ASN   A C   1 
ATOM   409   O  O   . ASN   A  1  92  ? 74.429  54.010  -174.636 1.00 77.68  ? 132 ASN   A O   1 
ATOM   410   C  CB  . ASN   A  1  92  ? 72.007  54.826  -172.592 1.00 79.94  ? 132 ASN   A CB  1 
ATOM   411   C  CG  . ASN   A  1  92  ? 71.016  55.850  -172.109 1.00 82.32  ? 132 ASN   A CG  1 
ATOM   412   O  OD1 . ASN   A  1  92  ? 70.039  55.520  -171.440 1.00 91.81  ? 132 ASN   A OD1 1 
ATOM   413   N  ND2 . ASN   A  1  92  ? 71.255  57.107  -172.458 1.00 85.19  ? 132 ASN   A ND2 1 
ATOM   414   N  N   . GLN   A  1  93  ? 72.652  52.629  -174.791 1.00 74.19  ? 133 GLN   A N   1 
ATOM   415   C  CA  . GLN   A  1  93  ? 73.446  51.538  -175.340 1.00 76.24  ? 133 GLN   A CA  1 
ATOM   416   C  C   . GLN   A  1  93  ? 74.108  51.955  -176.648 1.00 81.04  ? 133 GLN   A C   1 
ATOM   417   O  O   . GLN   A  1  93  ? 75.332  51.851  -176.807 1.00 79.97  ? 133 GLN   A O   1 
ATOM   418   C  CB  . GLN   A  1  93  ? 72.571  50.312  -175.574 1.00 78.10  ? 133 GLN   A CB  1 
ATOM   419   C  CG  . GLN   A  1  93  ? 72.301  49.466  -174.365 1.00 84.77  ? 133 GLN   A CG  1 
ATOM   420   C  CD  . GLN   A  1  93  ? 71.494  48.240  -174.730 1.00 87.53  ? 133 GLN   A CD  1 
ATOM   421   O  OE1 . GLN   A  1  93  ? 72.023  47.279  -175.299 1.00 87.32  ? 133 GLN   A OE1 1 
ATOM   422   N  NE2 . GLN   A  1  93  ? 70.197  48.280  -174.439 1.00 88.04  ? 133 GLN   A NE2 1 
ATOM   423   N  N   . TYR   A  1  94  ? 73.299  52.433  -177.599 1.00 76.86  ? 134 TYR   A N   1 
ATOM   424   C  CA  . TYR   A  1  94  ? 73.803  52.781  -178.925 1.00 65.51  ? 134 TYR   A CA  1 
ATOM   425   C  C   . TYR   A  1  94  ? 75.010  53.705  -178.828 1.00 66.89  ? 134 TYR   A C   1 
ATOM   426   O  O   . TYR   A  1  94  ? 76.070  53.434  -179.409 1.00 65.61  ? 134 TYR   A O   1 
ATOM   427   C  CB  . TYR   A  1  94  ? 72.683  53.416  -179.760 1.00 70.14  ? 134 TYR   A CB  1 
ATOM   428   C  CG  . TYR   A  1  94  ? 73.041  53.692  -181.219 1.00 90.07  ? 134 TYR   A CG  1 
ATOM   429   C  CD1 . TYR   A  1  94  ? 72.149  53.408  -182.242 1.00 100.42 ? 134 TYR   A CD1 1 
ATOM   430   C  CD2 . TYR   A  1  94  ? 74.258  54.262  -181.571 1.00 97.12  ? 134 TYR   A CD2 1 
ATOM   431   C  CE1 . TYR   A  1  94  ? 72.482  53.671  -183.568 1.00 101.99 ? 134 TYR   A CE1 1 
ATOM   432   C  CE2 . TYR   A  1  94  ? 74.595  54.516  -182.867 1.00 91.98  ? 134 TYR   A CE2 1 
ATOM   433   C  CZ  . TYR   A  1  94  ? 73.713  54.226  -183.862 1.00 93.35  ? 134 TYR   A CZ  1 
ATOM   434   O  OH  . TYR   A  1  94  ? 74.094  54.500  -185.146 1.00 92.80  ? 134 TYR   A OH  1 
ATOM   435   N  N   . TYR   A  1  95  ? 74.864  54.823  -178.120 1.00 71.81  ? 135 TYR   A N   1 
ATOM   436   C  CA  . TYR   A  1  95  ? 75.945  55.794  -178.149 1.00 76.66  ? 135 TYR   A CA  1 
ATOM   437   C  C   . TYR   A  1  95  ? 77.170  55.300  -177.392 1.00 73.90  ? 135 TYR   A C   1 
ATOM   438   O  O   . TYR   A  1  95  ? 78.290  55.716  -177.709 1.00 70.46  ? 135 TYR   A O   1 
ATOM   439   C  CB  . TYR   A  1  95  ? 75.441  57.152  -177.646 1.00 77.48  ? 135 TYR   A CB  1 
ATOM   440   C  CG  . TYR   A  1  95  ? 74.655  57.874  -178.726 1.00 76.89  ? 135 TYR   A CG  1 
ATOM   441   C  CD1 . TYR   A  1  95  ? 75.303  58.671  -179.662 1.00 81.38  ? 135 TYR   A CD1 1 
ATOM   442   C  CD2 . TYR   A  1  95  ? 73.277  57.716  -178.844 1.00 78.65  ? 135 TYR   A CD2 1 
ATOM   443   C  CE1 . TYR   A  1  95  ? 74.600  59.315  -180.674 1.00 81.07  ? 135 TYR   A CE1 1 
ATOM   444   C  CE2 . TYR   A  1  95  ? 72.565  58.358  -179.844 1.00 79.14  ? 135 TYR   A CE2 1 
ATOM   445   C  CZ  . TYR   A  1  95  ? 73.236  59.151  -180.757 1.00 82.49  ? 135 TYR   A CZ  1 
ATOM   446   O  OH  . TYR   A  1  95  ? 72.546  59.779  -181.757 1.00 82.30  ? 135 TYR   A OH  1 
ATOM   447   N  N   . SER   A  1  96  ? 76.998  54.373  -176.447 1.00 74.59  ? 136 SER   A N   1 
ATOM   448   C  CA  . SER   A  1  96  ? 78.168  53.726  -175.865 1.00 71.85  ? 136 SER   A CA  1 
ATOM   449   C  C   . SER   A  1  96  ? 78.864  52.828  -176.881 1.00 69.38  ? 136 SER   A C   1 
ATOM   450   O  O   . SER   A  1  96  ? 80.098  52.816  -176.957 1.00 69.36  ? 136 SER   A O   1 
ATOM   451   C  CB  . SER   A  1  96  ? 77.768  52.939  -174.618 1.00 83.70  ? 136 SER   A CB  1 
ATOM   452   O  OG  . SER   A  1  96  ? 76.472  52.388  -174.760 1.00 90.14  ? 136 SER   A OG  1 
ATOM   453   N  N   . SER   A  1  97  ? 78.089  52.096  -177.692 1.00 62.43  ? 137 SER   A N   1 
ATOM   454   C  CA  . SER   A  1  97  ? 78.670  51.167  -178.665 1.00 60.00  ? 137 SER   A CA  1 
ATOM   455   C  C   . SER   A  1  97  ? 79.512  51.881  -179.719 1.00 68.63  ? 137 SER   A C   1 
ATOM   456   O  O   . SER   A  1  97  ? 80.510  51.333  -180.197 1.00 66.19  ? 137 SER   A O   1 
ATOM   457   C  CB  . SER   A  1  97  ? 77.566  50.372  -179.360 1.00 63.31  ? 137 SER   A CB  1 
ATOM   458   O  OG  . SER   A  1  97  ? 76.953  51.158  -180.368 1.00 71.07  ? 137 SER   A OG  1 
ATOM   459   N  N   . ILE   A  1  98  ? 79.119  53.082  -180.118 1.00 68.05  ? 138 ILE   A N   1 
ATOM   460   C  CA  . ILE   A  1  98  ? 79.884  53.840  -181.089 1.00 76.33  ? 138 ILE   A CA  1 
ATOM   461   C  C   . ILE   A  1  98  ? 80.892  54.763  -180.410 1.00 75.93  ? 138 ILE   A C   1 
ATOM   462   O  O   . ILE   A  1  98  ? 81.368  55.712  -181.029 1.00 70.75  ? 138 ILE   A O   1 
ATOM   463   C  CB  . ILE   A  1  98  ? 78.977  54.618  -182.057 1.00 70.49  ? 138 ILE   A CB  1 
ATOM   464   C  CG1 . ILE   A  1  98  ? 77.990  55.480  -181.269 1.00 68.94  ? 138 ILE   A CG1 1 
ATOM   465   C  CG2 . ILE   A  1  98  ? 78.228  53.662  -182.973 1.00 69.25  ? 138 ILE   A CG2 1 
ATOM   466   C  CD1 . ILE   A  1  98  ? 77.315  56.541  -182.105 1.00 71.54  ? 138 ILE   A CD1 1 
ATOM   467   N  N   . LYS   A  1  99  ? 81.212  54.500  -179.144 1.00 87.11  ? 139 LYS   A N   1 
ATOM   468   C  CA  . LYS   A  1  99  ? 82.190  55.286  -178.393 1.00 90.01  ? 139 LYS   A CA  1 
ATOM   469   C  C   . LYS   A  1  99  ? 81.800  56.762  -178.351 1.00 85.47  ? 139 LYS   A C   1 
ATOM   470   O  O   . LYS   A  1  99  ? 82.648  57.651  -178.476 1.00 80.66  ? 139 LYS   A O   1 
ATOM   471   C  CB  . LYS   A  1  99  ? 83.596  55.112  -178.979 1.00 96.08  ? 139 LYS   A CB  1 
ATOM   472   C  CG  . LYS   A  1  99  ? 84.084  53.669  -179.016 1.00 96.87  ? 139 LYS   A CG  1 
ATOM   473   C  CD  . LYS   A  1  99  ? 85.106  53.465  -180.128 1.00 100.92 ? 139 LYS   A CD  1 
ATOM   474   C  CE  . LYS   A  1  99  ? 86.175  54.554  -180.113 1.00 99.41  ? 139 LYS   A CE  1 
ATOM   475   N  NZ  . LYS   A  1  99  ? 87.099  54.418  -178.949 1.00 94.26  ? 139 LYS   A NZ  1 
ATOM   476   N  N   . ARG   A  1  100 ? 80.503  57.021  -178.166 1.00 84.19  ? 140 ARG   A N   1 
ATOM   477   C  CA  . ARG   A  1  100 ? 79.966  58.375  -178.201 1.00 90.99  ? 140 ARG   A CA  1 
ATOM   478   C  C   . ARG   A  1  100 ? 79.064  58.653  -177.001 1.00 94.03  ? 140 ARG   A C   1 
ATOM   479   O  O   . ARG   A  1  100 ? 78.211  59.544  -177.063 1.00 93.05  ? 140 ARG   A O   1 
ATOM   480   C  CB  . ARG   A  1  100 ? 79.213  58.612  -179.515 1.00 95.42  ? 140 ARG   A CB  1 
ATOM   481   C  CG  . ARG   A  1  100 ? 79.167  60.063  -179.947 1.00 103.90 ? 140 ARG   A CG  1 
ATOM   482   C  CD  . ARG   A  1  100 ? 80.562  60.662  -180.047 1.00 106.37 ? 140 ARG   A CD  1 
ATOM   483   N  NE  . ARG   A  1  100 ? 81.336  60.113  -181.156 1.00 99.34  ? 140 ARG   A NE  1 
ATOM   484   C  CZ  . ARG   A  1  100 ? 82.383  60.723  -181.698 1.00 99.61  ? 140 ARG   A CZ  1 
ATOM   485   N  NH1 . ARG   A  1  100 ? 82.771  61.910  -181.237 1.00 99.57  ? 140 ARG   A NH1 1 
ATOM   486   N  NH2 . ARG   A  1  100 ? 83.033  60.156  -182.706 1.00 98.38  ? 140 ARG   A NH2 1 
ATOM   487   N  N   . SER   A  1  101 ? 79.227  57.908  -175.914 1.00 93.17  ? 141 SER   A N   1 
ATOM   488   C  CA  . SER   A  1  101 ? 78.517  58.236  -174.687 1.00 94.92  ? 141 SER   A CA  1 
ATOM   489   C  C   . SER   A  1  101 ? 79.005  59.574  -174.145 1.00 98.44  ? 141 SER   A C   1 
ATOM   490   O  O   . SER   A  1  101 ? 80.207  59.857  -174.130 1.00 93.47  ? 141 SER   A O   1 
ATOM   491   C  CB  . SER   A  1  101 ? 78.711  57.140  -173.637 1.00 90.75  ? 141 SER   A CB  1 
ATOM   492   O  OG  . SER   A  1  101 ? 77.762  56.099  -173.793 1.00 89.15  ? 141 SER   A OG  1 
ATOM   493   N  N   . GLY   A  1  102 ? 78.060  60.406  -173.713 1.00 104.85 ? 142 GLY   A N   1 
ATOM   494   C  CA  . GLY   A  1  102 ? 78.379  61.684  -173.107 1.00 115.93 ? 142 GLY   A CA  1 
ATOM   495   C  C   . GLY   A  1  102 ? 79.044  62.672  -174.043 1.00 126.61 ? 142 GLY   A C   1 
ATOM   496   O  O   . GLY   A  1  102 ? 80.135  63.171  -173.750 1.00 127.36 ? 142 GLY   A O   1 
ATOM   497   N  N   . SER   A  1  103 ? 78.397  62.966  -175.173 1.00 132.08 ? 143 SER   A N   1 
ATOM   498   C  CA  . SER   A  1  103 ? 78.933  63.916  -176.143 1.00 136.43 ? 143 SER   A CA  1 
ATOM   499   C  C   . SER   A  1  103 ? 77.877  64.355  -177.150 1.00 136.36 ? 143 SER   A C   1 
ATOM   500   O  O   . SER   A  1  103 ? 77.202  63.513  -177.753 1.00 137.60 ? 143 SER   A O   1 
ATOM   501   C  CB  . SER   A  1  103 ? 80.133  63.316  -176.883 1.00 133.49 ? 143 SER   A CB  1 
ATOM   502   O  OG  . SER   A  1  103 ? 81.309  63.388  -176.096 1.00 134.62 ? 143 SER   A OG  1 
ATOM   503   N  N   . GLN   A  1  104 ? 77.744  65.675  -177.321 1.00 131.54 ? 144 GLN   A N   1 
ATOM   504   C  CA  . GLN   A  1  104 ? 76.917  66.355  -178.320 1.00 128.20 ? 144 GLN   A CA  1 
ATOM   505   C  C   . GLN   A  1  104 ? 75.711  65.564  -178.819 1.00 115.66 ? 144 GLN   A C   1 
ATOM   506   O  O   . GLN   A  1  104 ? 74.599  65.727  -178.304 1.00 119.88 ? 144 GLN   A O   1 
ATOM   507   C  CB  . GLN   A  1  104 ? 77.783  66.758  -179.518 1.00 133.15 ? 144 GLN   A CB  1 
ATOM   508   C  CG  . GLN   A  1  104 ? 77.106  67.712  -180.506 1.00 139.39 ? 144 GLN   A CG  1 
ATOM   509   C  CD  . GLN   A  1  104 ? 77.010  69.144  -179.992 1.00 144.98 ? 144 GLN   A CD  1 
ATOM   510   O  OE1 . GLN   A  1  104 ? 76.553  69.393  -178.876 1.00 143.92 ? 144 GLN   A OE1 1 
ATOM   511   N  NE2 . GLN   A  1  104 ? 77.446  70.096  -180.814 1.00 148.22 ? 144 GLN   A NE2 1 
ATOM   512   N  N   . ALA   A  1  105 ? 75.924  64.712  -179.831 1.00 97.38  ? 145 ALA   A N   1 
ATOM   513   C  CA  . ALA   A  1  105 ? 74.809  64.034  -180.487 1.00 92.23  ? 145 ALA   A CA  1 
ATOM   514   C  C   . ALA   A  1  105 ? 74.077  63.091  -179.541 1.00 97.22  ? 145 ALA   A C   1 
ATOM   515   O  O   . ALA   A  1  105 ? 72.896  62.791  -179.756 1.00 92.39  ? 145 ALA   A O   1 
ATOM   516   C  CB  . ALA   A  1  105 ? 75.304  63.272  -181.715 1.00 89.48  ? 145 ALA   A CB  1 
ATOM   517   N  N   . HIS   A  1  106 ? 74.757  62.601  -178.504 1.00 100.84 ? 146 HIS   A N   1 
ATOM   518   C  CA  . HIS   A  1  106 ? 74.086  61.774  -177.506 1.00 103.60 ? 146 HIS   A CA  1 
ATOM   519   C  C   . HIS   A  1  106 ? 72.989  62.566  -176.803 1.00 98.44  ? 146 HIS   A C   1 
ATOM   520   O  O   . HIS   A  1  106 ? 71.821  62.157  -176.773 1.00 90.63  ? 146 HIS   A O   1 
ATOM   521   C  CB  . HIS   A  1  106 ? 75.110  61.242  -176.503 1.00 101.42 ? 146 HIS   A CB  1 
ATOM   522   C  CG  . HIS   A  1  106 ? 74.557  60.220  -175.562 1.00 93.68  ? 146 HIS   A CG  1 
ATOM   523   N  ND1 . HIS   A  1  106 ? 75.251  59.771  -174.460 1.00 92.18  ? 146 HIS   A ND1 1 
ATOM   524   C  CD2 . HIS   A  1  106 ? 73.375  59.559  -175.559 1.00 91.64  ? 146 HIS   A CD2 1 
ATOM   525   C  CE1 . HIS   A  1  106 ? 74.519  58.879  -173.816 1.00 93.58  ? 146 HIS   A CE1 1 
ATOM   526   N  NE2 . HIS   A  1  106 ? 73.376  58.733  -174.462 1.00 93.22  ? 146 HIS   A NE2 1 
ATOM   527   N  N   . GLU   A  1  107 ? 73.352  63.719  -176.241 1.00 104.43 ? 147 GLU   A N   1 
ATOM   528   C  CA  . GLU   A  1  107 ? 72.361  64.611  -175.648 1.00 112.58 ? 147 GLU   A CA  1 
ATOM   529   C  C   . GLU   A  1  107 ? 71.206  64.872  -176.609 1.00 111.14 ? 147 GLU   A C   1 
ATOM   530   O  O   . GLU   A  1  107 ? 70.033  64.769  -176.227 1.00 104.36 ? 147 GLU   A O   1 
ATOM   531   C  CB  . GLU   A  1  107 ? 73.025  65.928  -175.235 1.00 122.92 ? 147 GLU   A CB  1 
ATOM   532   C  CG  . GLU   A  1  107 ? 73.793  65.880  -173.916 1.00 131.59 ? 147 GLU   A CG  1 
ATOM   533   C  CD  . GLU   A  1  107 ? 75.043  65.010  -173.968 1.00 134.30 ? 147 GLU   A CD  1 
ATOM   534   O  OE1 . GLU   A  1  107 ? 75.462  64.607  -175.079 1.00 132.52 ? 147 GLU   A OE1 1 
ATOM   535   O  OE2 . GLU   A  1  107 ? 75.609  64.731  -172.885 1.00 135.62 ? 147 GLU   A OE2 1 
ATOM   536   N  N   . GLN   A  1  108 ? 71.529  65.170  -177.876 1.00 98.81  ? 148 GLN   A N   1 
ATOM   537   C  CA  . GLN   A  1  108 ? 70.518  65.600  -178.840 1.00 100.55 ? 148 GLN   A CA  1 
ATOM   538   C  C   . GLN   A  1  108 ? 69.460  64.527  -179.081 1.00 98.40  ? 148 GLN   A C   1 
ATOM   539   O  O   . GLN   A  1  108 ? 68.255  64.816  -179.064 1.00 100.46 ? 148 GLN   A O   1 
ATOM   540   C  CB  . GLN   A  1  108 ? 71.189  65.982  -180.160 1.00 101.35 ? 148 GLN   A CB  1 
ATOM   541   C  CG  . GLN   A  1  108 ? 72.180  67.115  -180.042 1.00 103.06 ? 148 GLN   A CG  1 
ATOM   542   C  CD  . GLN   A  1  108 ? 72.700  67.568  -181.387 1.00 113.17 ? 148 GLN   A CD  1 
ATOM   543   O  OE1 . GLN   A  1  108 ? 72.316  67.036  -182.431 1.00 108.86 ? 148 GLN   A OE1 1 
ATOM   544   N  NE2 . GLN   A  1  108 ? 73.582  68.560  -181.372 1.00 117.66 ? 148 GLN   A NE2 1 
ATOM   545   N  N   . ARG   A  1  109 ? 69.887  63.284  -179.348 1.00 95.23  ? 149 ARG   A N   1 
ATOM   546   C  CA  . ARG   A  1  109 ? 68.918  62.228  -179.625 1.00 93.21  ? 149 ARG   A CA  1 
ATOM   547   C  C   . ARG   A  1  109 ? 68.086  61.891  -178.394 1.00 92.72  ? 149 ARG   A C   1 
ATOM   548   O  O   . ARG   A  1  109 ? 66.976  61.370  -178.538 1.00 92.48  ? 149 ARG   A O   1 
ATOM   549   C  CB  . ARG   A  1  109 ? 69.633  60.989  -180.180 1.00 88.28  ? 149 ARG   A CB  1 
ATOM   550   C  CG  . ARG   A  1  109 ? 68.749  59.782  -180.536 1.00 85.94  ? 149 ARG   A CG  1 
ATOM   551   C  CD  . ARG   A  1  109 ? 67.555  60.102  -181.429 1.00 87.90  ? 149 ARG   A CD  1 
ATOM   552   N  NE  . ARG   A  1  109 ? 66.848  58.889  -181.845 1.00 85.57  ? 149 ARG   A NE  1 
ATOM   553   C  CZ  . ARG   A  1  109 ? 65.605  58.862  -182.320 1.00 86.96  ? 149 ARG   A CZ  1 
ATOM   554   N  NH1 . ARG   A  1  109 ? 64.916  59.987  -182.437 1.00 90.70  ? 149 ARG   A NH1 1 
ATOM   555   N  NH2 . ARG   A  1  109 ? 65.041  57.716  -182.675 1.00 84.82  ? 149 ARG   A NH2 1 
ATOM   556   N  N   . LEU   A  1  110 ? 68.572  62.214  -177.192 1.00 93.51  ? 150 LEU   A N   1 
ATOM   557   C  CA  . LEU   A  1  110 ? 67.746  62.022  -175.999 1.00 98.96  ? 150 LEU   A CA  1 
ATOM   558   C  C   . LEU   A  1  110 ? 66.533  62.945  -176.001 1.00 98.17  ? 150 LEU   A C   1 
ATOM   559   O  O   . LEU   A  1  110 ? 65.482  62.595  -175.452 1.00 98.63  ? 150 LEU   A O   1 
ATOM   560   C  CB  . LEU   A  1  110 ? 68.569  62.255  -174.727 1.00 94.67  ? 150 LEU   A CB  1 
ATOM   561   C  CG  . LEU   A  1  110 ? 69.805  61.391  -174.454 1.00 91.29  ? 150 LEU   A CG  1 
ATOM   562   C  CD1 . LEU   A  1  110 ? 70.711  62.056  -173.431 1.00 93.35  ? 150 LEU   A CD1 1 
ATOM   563   C  CD2 . LEU   A  1  110 ? 69.419  60.007  -173.984 1.00 88.13  ? 150 LEU   A CD2 1 
ATOM   564   N  N   . GLN   A  1  111 ? 66.653  64.123  -176.617 1.00 103.67 ? 151 GLN   A N   1 
ATOM   565   C  CA  . GLN   A  1  111 ? 65.574  65.101  -176.525 1.00 105.62 ? 151 GLN   A CA  1 
ATOM   566   C  C   . GLN   A  1  111 ? 64.429  64.780  -177.476 1.00 105.41 ? 151 GLN   A C   1 
ATOM   567   O  O   . GLN   A  1  111 ? 63.259  64.929  -177.108 1.00 107.53 ? 151 GLN   A O   1 
ATOM   568   C  CB  . GLN   A  1  111 ? 66.098  66.508  -176.810 1.00 113.87 ? 151 GLN   A CB  1 
ATOM   569   C  CG  . GLN   A  1  111 ? 67.597  66.676  -176.677 1.00 116.23 ? 151 GLN   A CG  1 
ATOM   570   C  CD  . GLN   A  1  111 ? 68.065  66.721  -175.241 1.00 116.44 ? 151 GLN   A CD  1 
ATOM   571   O  OE1 . GLN   A  1  111 ? 68.138  67.791  -174.634 1.00 123.79 ? 151 GLN   A OE1 1 
ATOM   572   N  NE2 . GLN   A  1  111 ? 68.402  65.560  -174.691 1.00 111.67 ? 151 GLN   A NE2 1 
ATOM   573   N  N   . GLU   A  1  112 ? 64.735  64.351  -178.704 1.00 103.40 ? 152 GLU   A N   1 
ATOM   574   C  CA  . GLU   A  1  112 ? 63.659  64.173  -179.671 1.00 105.57 ? 152 GLU   A CA  1 
ATOM   575   C  C   . GLU   A  1  112 ? 62.775  62.987  -179.306 1.00 102.07 ? 152 GLU   A C   1 
ATOM   576   O  O   . GLU   A  1  112 ? 61.558  63.032  -179.527 1.00 103.94 ? 152 GLU   A O   1 
ATOM   577   C  CB  . GLU   A  1  112 ? 64.203  64.028  -181.089 1.00 107.46 ? 152 GLU   A CB  1 
ATOM   578   C  CG  . GLU   A  1  112 ? 63.094  64.146  -182.132 1.00 116.66 ? 152 GLU   A CG  1 
ATOM   579   C  CD  . GLU   A  1  112 ? 63.602  64.377  -183.539 1.00 132.87 ? 152 GLU   A CD  1 
ATOM   580   O  OE1 . GLU   A  1  112 ? 64.751  64.838  -183.705 1.00 138.16 ? 152 GLU   A OE1 1 
ATOM   581   O  OE2 . GLU   A  1  112 ? 62.843  64.104  -184.493 1.00 141.07 ? 152 GLU   A OE2 1 
ATOM   582   N  N   . VAL   A  1  113 ? 63.356  61.919  -178.746 1.00 98.43  ? 153 VAL   A N   1 
ATOM   583   C  CA  . VAL   A  1  113 ? 62.512  60.847  -178.221 1.00 96.81  ? 153 VAL   A CA  1 
ATOM   584   C  C   . VAL   A  1  113 ? 61.652  61.370  -177.079 1.00 99.75  ? 153 VAL   A C   1 
ATOM   585   O  O   . VAL   A  1  113 ? 60.465  61.035  -176.978 1.00 104.67 ? 153 VAL   A O   1 
ATOM   586   C  CB  . VAL   A  1  113 ? 63.348  59.622  -177.796 1.00 96.68  ? 153 VAL   A CB  1 
ATOM   587   C  CG1 . VAL   A  1  113 ? 63.799  58.831  -179.023 1.00 90.46  ? 153 VAL   A CG1 1 
ATOM   588   C  CG2 . VAL   A  1  113 ? 64.540  60.031  -176.951 1.00 95.87  ? 153 VAL   A CG2 1 
ATOM   589   N  N   . GLU   A  1  114 ? 62.225  62.208  -176.208 1.00 101.50 ? 154 GLU   A N   1 
ATOM   590   C  CA  . GLU   A  1  114 ? 61.402  62.909  -175.226 1.00 105.01 ? 154 GLU   A CA  1 
ATOM   591   C  C   . GLU   A  1  114 ? 60.271  63.659  -175.917 1.00 108.63 ? 154 GLU   A C   1 
ATOM   592   O  O   . GLU   A  1  114 ? 59.095  63.506  -175.564 1.00 110.17 ? 154 GLU   A O   1 
ATOM   593   C  CB  . GLU   A  1  114 ? 62.249  63.885  -174.406 1.00 106.94 ? 154 GLU   A CB  1 
ATOM   594   C  CG  . GLU   A  1  114 ? 63.071  63.284  -173.278 1.00 107.53 ? 154 GLU   A CG  1 
ATOM   595   C  CD  . GLU   A  1  114 ? 63.657  64.350  -172.358 1.00 116.14 ? 154 GLU   A CD  1 
ATOM   596   O  OE1 . GLU   A  1  114 ? 63.497  65.556  -172.659 1.00 125.82 ? 154 GLU   A OE1 1 
ATOM   597   O  OE2 . GLU   A  1  114 ? 64.271  63.981  -171.332 1.00 114.67 ? 154 GLU   A OE2 1 
ATOM   598   N  N   . ALA   A  1  115 ? 60.618  64.454  -176.937 1.00 110.07 ? 155 ALA   A N   1 
ATOM   599   C  CA  . ALA   A  1  115 ? 59.631  65.294  -177.604 1.00 113.91 ? 155 ALA   A CA  1 
ATOM   600   C  C   . ALA   A  1  115 ? 58.648  64.463  -178.419 1.00 114.67 ? 155 ALA   A C   1 
ATOM   601   O  O   . ALA   A  1  115 ? 57.453  64.783  -178.468 1.00 115.92 ? 155 ALA   A O   1 
ATOM   602   C  CB  . ALA   A  1  115 ? 60.329  66.317  -178.495 1.00 115.58 ? 155 ALA   A CB  1 
ATOM   603   N  N   . GLU   A  1  116 ? 59.127  63.393  -179.066 1.00 108.91 ? 156 GLU   A N   1 
ATOM   604   C  CA  . GLU   A  1  116 ? 58.244  62.597  -179.917 1.00 108.05 ? 156 GLU   A CA  1 
ATOM   605   C  C   . GLU   A  1  116 ? 57.181  61.874  -179.101 1.00 108.02 ? 156 GLU   A C   1 
ATOM   606   O  O   . GLU   A  1  116 ? 56.030  61.763  -179.539 1.00 109.77 ? 156 GLU   A O   1 
ATOM   607   C  CB  . GLU   A  1  116 ? 59.045  61.588  -180.734 1.00 103.83 ? 156 GLU   A CB  1 
ATOM   608   C  CG  . GLU   A  1  116 ? 59.742  62.154  -181.946 1.00 104.14 ? 156 GLU   A CG  1 
ATOM   609   C  CD  . GLU   A  1  116 ? 60.497  61.087  -182.712 1.00 101.94 ? 156 GLU   A CD  1 
ATOM   610   O  OE1 . GLU   A  1  116 ? 59.841  60.213  -183.316 1.00 102.07 ? 156 GLU   A OE1 1 
ATOM   611   O  OE2 . GLU   A  1  116 ? 61.746  61.104  -182.689 1.00 101.67 ? 156 GLU   A OE2 1 
ATOM   612   N  N   . VAL   A  1  117 ? 57.544  61.364  -177.921 1.00 106.14 ? 157 VAL   A N   1 
ATOM   613   C  CA  . VAL   A  1  117 ? 56.559  60.683  -177.086 1.00 107.25 ? 157 VAL   A CA  1 
ATOM   614   C  C   . VAL   A  1  117 ? 55.609  61.692  -176.453 1.00 110.84 ? 157 VAL   A C   1 
ATOM   615   O  O   . VAL   A  1  117 ? 54.395  61.466  -176.395 1.00 112.52 ? 157 VAL   A O   1 
ATOM   616   C  CB  . VAL   A  1  117 ? 57.255  59.810  -176.026 1.00 102.79 ? 157 VAL   A CB  1 
ATOM   617   C  CG1 . VAL   A  1  117 ? 56.215  59.090  -175.177 1.00 102.88 ? 157 VAL   A CG1 1 
ATOM   618   C  CG2 . VAL   A  1  117 ? 58.188  58.810  -176.693 1.00 98.38  ? 157 VAL   A CG2 1 
ATOM   619   N  N   . ALA   A  1  118 ? 56.140  62.821  -175.980 1.00 113.18 ? 158 ALA   A N   1 
ATOM   620   C  CA  . ALA   A  1  118 ? 55.282  63.888  -175.474 1.00 119.05 ? 158 ALA   A CA  1 
ATOM   621   C  C   . ALA   A  1  118 ? 54.281  64.335  -176.533 1.00 120.98 ? 158 ALA   A C   1 
ATOM   622   O  O   . ALA   A  1  118 ? 53.086  64.483  -176.254 1.00 123.88 ? 158 ALA   A O   1 
ATOM   623   C  CB  . ALA   A  1  118 ? 56.132  65.068  -175.005 1.00 120.09 ? 158 ALA   A CB  1 
ATOM   624   N  N   . ALA   A  1  119 ? 54.749  64.527  -177.768 1.00 121.08 ? 159 ALA   A N   1 
ATOM   625   C  CA  . ALA   A  1  119 ? 53.882  65.023  -178.829 1.00 123.39 ? 159 ALA   A CA  1 
ATOM   626   C  C   . ALA   A  1  119 ? 53.040  63.931  -179.480 1.00 121.86 ? 159 ALA   A C   1 
ATOM   627   O  O   . ALA   A  1  119 ? 52.004  64.249  -180.072 1.00 124.95 ? 159 ALA   A O   1 
ATOM   628   C  CB  . ALA   A  1  119 ? 54.712  65.735  -179.899 1.00 123.70 ? 159 ALA   A CB  1 
ATOM   629   N  N   . THR   A  1  120 ? 53.442  62.659  -179.389 1.00 117.38 ? 160 THR   A N   1 
ATOM   630   C  CA  . THR   A  1  120 ? 52.696  61.612  -180.086 1.00 115.97 ? 160 THR   A CA  1 
ATOM   631   C  C   . THR   A  1  120 ? 52.443  60.336  -179.294 1.00 113.01 ? 160 THR   A C   1 
ATOM   632   O  O   . THR   A  1  120 ? 51.708  59.481  -179.794 1.00 112.27 ? 160 THR   A O   1 
ATOM   633   C  CB  . THR   A  1  120 ? 53.402  61.229  -181.395 1.00 114.24 ? 160 THR   A CB  1 
ATOM   634   O  OG1 . THR   A  1  120 ? 54.803  61.042  -181.153 1.00 110.10 ? 160 THR   A OG1 1 
ATOM   635   C  CG2 . THR   A  1  120 ? 53.203  62.302  -182.458 1.00 116.89 ? 160 THR   A CG2 1 
ATOM   636   N  N   . GLY   A  1  121 ? 53.013  60.158  -178.105 1.00 111.41 ? 161 GLY   A N   1 
ATOM   637   C  CA  . GLY   A  1  121 ? 52.793  58.937  -177.351 1.00 108.64 ? 161 GLY   A CA  1 
ATOM   638   C  C   . GLY   A  1  121 ? 53.601  57.740  -177.801 1.00 103.82 ? 161 GLY   A C   1 
ATOM   639   O  O   . GLY   A  1  121 ? 53.300  56.617  -177.380 1.00 101.56 ? 161 GLY   A O   1 
ATOM   640   N  N   . THR   A  1  122 ? 54.607  57.942  -178.643 1.00 102.31 ? 162 THR   A N   1 
ATOM   641   C  CA  . THR   A  1  122 ? 55.498  56.895  -179.146 1.00 97.92  ? 162 THR   A CA  1 
ATOM   642   C  C   . THR   A  1  122 ? 56.658  57.605  -179.837 1.00 100.68 ? 162 THR   A C   1 
ATOM   643   O  O   . THR   A  1  122 ? 56.825  58.822  -179.701 1.00 100.40 ? 162 THR   A O   1 
ATOM   644   C  CB  . THR   A  1  122 ? 54.771  55.933  -180.091 1.00 100.07 ? 162 THR   A CB  1 
ATOM   645   O  OG1 . THR   A  1  122 ? 55.643  54.850  -180.447 1.00 92.63  ? 162 THR   A OG1 1 
ATOM   646   C  CG2 . THR   A  1  122 ? 54.328  56.660  -181.359 1.00 99.65  ? 162 THR   A CG2 1 
ATOM   647   N  N   . TYR   A  1  123 ? 57.463  56.857  -180.583 1.00 96.47  ? 163 TYR   A N   1 
ATOM   648   C  CA  . TYR   A  1  123 ? 58.549  57.472  -181.331 1.00 100.05 ? 163 TYR   A CA  1 
ATOM   649   C  C   . TYR   A  1  123 ? 58.993  56.525  -182.436 1.00 93.37  ? 163 TYR   A C   1 
ATOM   650   O  O   . TYR   A  1  123 ? 58.700  55.325  -182.412 1.00 88.48  ? 163 TYR   A O   1 
ATOM   651   C  CB  . TYR   A  1  123 ? 59.730  57.835  -180.423 1.00 94.87  ? 163 TYR   A CB  1 
ATOM   652   C  CG  . TYR   A  1  123 ? 60.520  56.640  -179.940 1.00 90.15  ? 163 TYR   A CG  1 
ATOM   653   C  CD1 . TYR   A  1  123 ? 60.067  55.873  -178.873 1.00 87.56  ? 163 TYR   A CD1 1 
ATOM   654   C  CD2 . TYR   A  1  123 ? 61.721  56.282  -180.545 1.00 86.55  ? 163 TYR   A CD2 1 
ATOM   655   C  CE1 . TYR   A  1  123 ? 60.780  54.778  -178.424 1.00 83.87  ? 163 TYR   A CE1 1 
ATOM   656   C  CE2 . TYR   A  1  123 ? 62.443  55.189  -180.102 1.00 85.21  ? 163 TYR   A CE2 1 
ATOM   657   C  CZ  . TYR   A  1  123 ? 61.967  54.439  -179.037 1.00 84.93  ? 163 TYR   A CZ  1 
ATOM   658   O  OH  . TYR   A  1  123 ? 62.674  53.346  -178.582 1.00 78.58  ? 163 TYR   A OH  1 
ATOM   659   N  N   . GLN   A  1  124 ? 59.700  57.089  -183.410 1.00 94.68  ? 164 GLN   A N   1 
ATOM   660   C  CA  . GLN   A  1  124 ? 60.273  56.322  -184.502 1.00 91.01  ? 164 GLN   A CA  1 
ATOM   661   C  C   . GLN   A  1  124 ? 61.778  56.192  -184.300 1.00 90.96  ? 164 GLN   A C   1 
ATOM   662   O  O   . GLN   A  1  124 ? 62.439  57.114  -183.810 1.00 86.98  ? 164 GLN   A O   1 
ATOM   663   C  CB  . GLN   A  1  124 ? 59.974  56.980  -185.853 1.00 90.83  ? 164 GLN   A CB  1 
ATOM   664   C  CG  . GLN   A  1  124 ? 58.546  57.490  -186.015 1.00 97.76  ? 164 GLN   A CG  1 
ATOM   665   C  CD  . GLN   A  1  124 ? 57.502  56.384  -185.978 1.00 100.50 ? 164 GLN   A CD  1 
ATOM   666   O  OE1 . GLN   A  1  124 ? 56.537  56.452  -185.213 1.00 108.00 ? 164 GLN   A OE1 1 
ATOM   667   N  NE2 . GLN   A  1  124 ? 57.676  55.374  -186.822 1.00 91.29  ? 164 GLN   A NE2 1 
ATOM   668   N  N   . LEU   A  1  125 ? 62.313  55.029  -184.665 1.00 82.34  ? 165 LEU   A N   1 
ATOM   669   C  CA  . LEU   A  1  125 ? 63.741  54.766  -184.542 1.00 79.68  ? 165 LEU   A CA  1 
ATOM   670   C  C   . LEU   A  1  125 ? 64.498  55.293  -185.757 1.00 80.04  ? 165 LEU   A C   1 
ATOM   671   O  O   . LEU   A  1  125 ? 64.075  55.080  -186.897 1.00 80.37  ? 165 LEU   A O   1 
ATOM   672   C  CB  . LEU   A  1  125 ? 64.005  53.269  -184.390 1.00 75.94  ? 165 LEU   A CB  1 
ATOM   673   C  CG  . LEU   A  1  125 ? 63.828  52.656  -183.000 1.00 74.67  ? 165 LEU   A CG  1 
ATOM   674   C  CD1 . LEU   A  1  125 ? 64.020  51.156  -183.071 1.00 71.19  ? 165 LEU   A CD1 1 
ATOM   675   C  CD2 . LEU   A  1  125 ? 64.819  53.282  -182.039 1.00 74.71  ? 165 LEU   A CD2 1 
ATOM   676   N  N   . ARG   A  1  126 ? 65.631  55.951  -185.505 1.00 80.03  ? 166 ARG   A N   1 
ATOM   677   C  CA  . ARG   A  1  126 ? 66.597  56.218  -186.561 1.00 81.38  ? 166 ARG   A CA  1 
ATOM   678   C  C   . ARG   A  1  126 ? 66.998  54.927  -187.258 1.00 76.32  ? 166 ARG   A C   1 
ATOM   679   O  O   . ARG   A  1  126 ? 67.017  53.848  -186.654 1.00 73.80  ? 166 ARG   A O   1 
ATOM   680   C  CB  . ARG   A  1  126 ? 67.852  56.894  -186.002 1.00 80.11  ? 166 ARG   A CB  1 
ATOM   681   C  CG  . ARG   A  1  126 ? 67.623  58.285  -185.457 1.00 85.83  ? 166 ARG   A CG  1 
ATOM   682   C  CD  . ARG   A  1  126 ? 68.934  59.046  -185.310 1.00 83.55  ? 166 ARG   A CD  1 
ATOM   683   N  NE  . ARG   A  1  126 ? 68.684  60.423  -184.896 1.00 87.25  ? 166 ARG   A NE  1 
ATOM   684   C  CZ  . ARG   A  1  126 ? 69.620  61.268  -184.484 1.00 88.44  ? 166 ARG   A CZ  1 
ATOM   685   N  NH1 . ARG   A  1  126 ? 70.885  60.883  -184.424 1.00 86.21  ? 166 ARG   A NH1 1 
ATOM   686   N  NH2 . ARG   A  1  126 ? 69.283  62.499  -184.125 1.00 92.03  ? 166 ARG   A NH2 1 
ATOM   687   N  N   . GLU   A  1  127 ? 67.345  55.066  -188.541 1.00 76.52  ? 167 GLU   A N   1 
ATOM   688   C  CA  . GLU   A  1  127 ? 67.809  53.950  -189.357 1.00 76.52  ? 167 GLU   A CA  1 
ATOM   689   C  C   . GLU   A  1  127 ? 68.902  53.162  -188.649 1.00 73.86  ? 167 GLU   A C   1 
ATOM   690   O  O   . GLU   A  1  127 ? 68.783  51.952  -188.428 1.00 68.22  ? 167 GLU   A O   1 
ATOM   691   C  CB  . GLU   A  1  127 ? 68.325  54.484  -190.694 1.00 80.88  ? 167 GLU   A CB  1 
ATOM   692   C  CG  . GLU   A  1  127 ? 68.294  53.475  -191.821 1.00 93.82  ? 167 GLU   A CG  1 
ATOM   693   C  CD  . GLU   A  1  127 ? 66.932  53.406  -192.471 1.00 105.70 ? 167 GLU   A CD  1 
ATOM   694   O  OE1 . GLU   A  1  127 ? 66.703  54.133  -193.470 1.00 106.78 ? 167 GLU   A OE1 1 
ATOM   695   O  OE2 . GLU   A  1  127 ? 66.086  52.646  -191.957 1.00 107.60 ? 167 GLU   A OE2 1 
ATOM   696   N  N   . SER   A  1  128 ? 69.984  53.848  -188.285 1.00 70.91  ? 168 SER   A N   1 
ATOM   697   C  CA  . SER   A  1  128 ? 71.105  53.175  -187.647 1.00 68.27  ? 168 SER   A CA  1 
ATOM   698   C  C   . SER   A  1  128 ? 70.697  52.535  -186.326 1.00 67.07  ? 168 SER   A C   1 
ATOM   699   O  O   . SER   A  1  128 ? 71.295  51.536  -185.912 1.00 64.40  ? 168 SER   A O   1 
ATOM   700   C  CB  . SER   A  1  128 ? 72.231  54.178  -187.433 1.00 69.38  ? 168 SER   A CB  1 
ATOM   701   O  OG  . SER   A  1  128 ? 71.768  55.284  -186.673 1.00 72.10  ? 168 SER   A OG  1 
ATOM   702   N  N   . GLU   A  1  129 ? 69.694  53.108  -185.651 1.00 69.14  ? 169 GLU   A N   1 
ATOM   703   C  CA  . GLU   A  1  129 ? 69.206  52.533  -184.404 1.00 68.26  ? 169 GLU   A CA  1 
ATOM   704   C  C   . GLU   A  1  129 ? 68.397  51.270  -184.662 1.00 66.46  ? 169 GLU   A C   1 
ATOM   705   O  O   . GLU   A  1  129 ? 68.496  50.299  -183.902 1.00 64.28  ? 169 GLU   A O   1 
ATOM   706   C  CB  . GLU   A  1  129 ? 68.371  53.565  -183.640 1.00 71.30  ? 169 GLU   A CB  1 
ATOM   707   C  CG  . GLU   A  1  129 ? 69.151  54.806  -183.238 1.00 73.27  ? 169 GLU   A CG  1 
ATOM   708   C  CD  . GLU   A  1  129 ? 68.274  55.928  -182.700 1.00 76.75  ? 169 GLU   A CD  1 
ATOM   709   O  OE1 . GLU   A  1  129 ? 67.033  55.833  -182.811 1.00 77.89  ? 169 GLU   A OE1 1 
ATOM   710   O  OE2 . GLU   A  1  129 ? 68.836  56.909  -182.170 1.00 78.52  ? 169 GLU   A OE2 1 
ATOM   711   N  N   . LEU   A  1  130 ? 67.576  51.269  -185.716 1.00 67.50  ? 170 LEU   A N   1 
ATOM   712   C  CA  . LEU   A  1  130 ? 66.881  50.049  -186.106 1.00 65.90  ? 170 LEU   A CA  1 
ATOM   713   C  C   . LEU   A  1  130 ? 67.877  48.943  -186.413 1.00 67.38  ? 170 LEU   A C   1 
ATOM   714   O  O   . LEU   A  1  130 ? 67.650  47.777  -186.068 1.00 60.63  ? 170 LEU   A O   1 
ATOM   715   C  CB  . LEU   A  1  130 ? 65.985  50.310  -187.314 1.00 67.80  ? 170 LEU   A CB  1 
ATOM   716   C  CG  . LEU   A  1  130 ? 65.354  49.082  -187.968 1.00 66.40  ? 170 LEU   A CG  1 
ATOM   717   C  CD1 . LEU   A  1  130 ? 64.412  48.394  -186.989 1.00 66.77  ? 170 LEU   A CD1 1 
ATOM   718   C  CD2 . LEU   A  1  130 ? 64.630  49.453  -189.253 1.00 71.11  ? 170 LEU   A CD2 1 
ATOM   719   N  N   . VAL   A  1  131 ? 69.001  49.304  -187.037 1.00 62.35  ? 171 VAL   A N   1 
ATOM   720   C  CA  . VAL   A  1  131 ? 70.048  48.336  -187.348 1.00 61.40  ? 171 VAL   A CA  1 
ATOM   721   C  C   . VAL   A  1  131 ? 70.746  47.872  -186.074 1.00 57.77  ? 171 VAL   A C   1 
ATOM   722   O  O   . VAL   A  1  131 ? 70.877  46.670  -185.824 1.00 55.40  ? 171 VAL   A O   1 
ATOM   723   C  CB  . VAL   A  1  131 ? 71.042  48.948  -188.350 1.00 60.07  ? 171 VAL   A CB  1 
ATOM   724   C  CG1 . VAL   A  1  131 ? 72.275  48.083  -188.478 1.00 57.46  ? 171 VAL   A CG1 1 
ATOM   725   C  CG2 . VAL   A  1  131 ? 70.366  49.144  -189.701 1.00 61.51  ? 171 VAL   A CG2 1 
ATOM   726   N  N   . PHE   A  1  132 ? 71.199  48.817  -185.246 1.00 59.41  ? 172 PHE   A N   1 
ATOM   727   C  CA  . PHE   A  1  132 ? 71.905  48.448  -184.024 1.00 58.07  ? 172 PHE   A CA  1 
ATOM   728   C  C   . PHE   A  1  132 ? 71.037  47.585  -183.109 1.00 65.46  ? 172 PHE   A C   1 
ATOM   729   O  O   . PHE   A  1  132 ? 71.533  46.639  -182.485 1.00 62.73  ? 172 PHE   A O   1 
ATOM   730   C  CB  . PHE   A  1  132 ? 72.370  49.701  -183.287 1.00 61.75  ? 172 PHE   A CB  1 
ATOM   731   C  CG  . PHE   A  1  132 ? 72.881  49.428  -181.905 1.00 65.14  ? 172 PHE   A CG  1 
ATOM   732   C  CD1 . PHE   A  1  132 ? 74.175  48.960  -181.714 1.00 59.62  ? 172 PHE   A CD1 1 
ATOM   733   C  CD2 . PHE   A  1  132 ? 72.069  49.631  -180.800 1.00 65.05  ? 172 PHE   A CD2 1 
ATOM   734   C  CE1 . PHE   A  1  132 ? 74.649  48.705  -180.450 1.00 56.31  ? 172 PHE   A CE1 1 
ATOM   735   C  CE2 . PHE   A  1  132 ? 72.533  49.369  -179.517 1.00 60.40  ? 172 PHE   A CE2 1 
ATOM   736   C  CZ  . PHE   A  1  132 ? 73.828  48.909  -179.344 1.00 65.08  ? 172 PHE   A CZ  1 
ATOM   737   N  N   . GLY   A  1  133 ? 69.739  47.891  -183.023 1.00 65.03  ? 173 GLY   A N   1 
ATOM   738   C  CA  . GLY   A  1  133 ? 68.864  47.134  -182.138 1.00 61.17  ? 173 GLY   A CA  1 
ATOM   739   C  C   . GLY   A  1  133 ? 68.527  45.755  -182.675 1.00 63.33  ? 173 GLY   A C   1 
ATOM   740   O  O   . GLY   A  1  133 ? 68.350  44.802  -181.903 1.00 53.78  ? 173 GLY   A O   1 
ATOM   741   N  N   . ALA   A  1  134 ? 68.405  45.635  -184.002 1.00 55.49  ? 174 ALA   A N   1 
ATOM   742   C  CA  . ALA   A  1  134 ? 68.188  44.329  -184.618 1.00 53.55  ? 174 ALA   A CA  1 
ATOM   743   C  C   . ALA   A  1  134 ? 69.340  43.385  -184.316 1.00 58.77  ? 174 ALA   A C   1 
ATOM   744   O  O   . ALA   A  1  134 ? 69.126  42.236  -183.911 1.00 57.78  ? 174 ALA   A O   1 
ATOM   745   C  CB  . ALA   A  1  134 ? 68.014  44.487  -186.127 1.00 57.06  ? 174 ALA   A CB  1 
ATOM   746   N  N   . LYS   A  1  135 ? 70.571  43.864  -184.475 1.00 59.05  ? 175 LYS   A N   1 
ATOM   747   C  CA  . LYS   A  1  135 ? 71.734  43.033  -184.188 1.00 58.45  ? 175 LYS   A CA  1 
ATOM   748   C  C   . LYS   A  1  135 ? 71.832  42.709  -182.705 1.00 55.50  ? 175 LYS   A C   1 
ATOM   749   O  O   . LYS   A  1  135 ? 72.118  41.564  -182.338 1.00 53.43  ? 175 LYS   A O   1 
ATOM   750   C  CB  . LYS   A  1  135 ? 73.014  43.729  -184.656 1.00 52.98  ? 175 LYS   A CB  1 
ATOM   751   C  CG  . LYS   A  1  135 ? 73.107  43.963  -186.160 1.00 54.02  ? 175 LYS   A CG  1 
ATOM   752   C  CD  . LYS   A  1  135 ? 74.408  44.673  -186.491 1.00 50.94  ? 175 LYS   A CD  1 
ATOM   753   C  CE  . LYS   A  1  135 ? 74.574  44.864  -187.985 1.00 61.01  ? 175 LYS   A CE  1 
ATOM   754   N  NZ  . LYS   A  1  135 ? 75.860  45.548  -188.280 1.00 64.05  ? 175 LYS   A NZ  1 
ATOM   755   N  N   . GLN   A  1  136 ? 71.606  43.704  -181.842 1.00 58.40  ? 176 GLN   A N   1 
ATOM   756   C  CA  . GLN   A  1  136 ? 71.700  43.469  -180.404 1.00 55.59  ? 176 GLN   A CA  1 
ATOM   757   C  C   . GLN   A  1  136 ? 70.657  42.463  -179.941 1.00 54.70  ? 176 GLN   A C   1 
ATOM   758   O  O   . GLN   A  1  136 ? 70.933  41.631  -179.071 1.00 52.05  ? 176 GLN   A O   1 
ATOM   759   C  CB  . GLN   A  1  136 ? 71.544  44.780  -179.642 1.00 62.98  ? 176 GLN   A CB  1 
ATOM   760   C  CG  . GLN   A  1  136 ? 72.802  45.601  -179.581 1.00 72.19  ? 176 GLN   A CG  1 
ATOM   761   C  CD  . GLN   A  1  136 ? 73.738  45.133  -178.493 1.00 74.98  ? 176 GLN   A CD  1 
ATOM   762   O  OE1 . GLN   A  1  136 ? 74.921  44.914  -178.736 1.00 77.17  ? 176 GLN   A OE1 1 
ATOM   763   N  NE2 . GLN   A  1  136 ? 73.215  44.991  -177.279 1.00 75.23  ? 176 GLN   A NE2 1 
ATOM   764   N  N   . ALA   A  1  137 ? 69.443  42.542  -180.485 1.00 52.40  ? 177 ALA   A N   1 
ATOM   765   C  CA  . ALA   A  1  137 ? 68.417  41.564  -180.137 1.00 52.94  ? 177 ALA   A CA  1 
ATOM   766   C  C   . ALA   A  1  137 ? 68.871  40.156  -180.497 1.00 56.64  ? 177 ALA   A C   1 
ATOM   767   O  O   . ALA   A  1  137 ? 68.732  39.226  -179.696 1.00 44.11  ? 177 ALA   A O   1 
ATOM   768   C  CB  . ALA   A  1  137 ? 67.097  41.908  -180.830 1.00 49.98  ? 177 ALA   A CB  1 
ATOM   769   N  N   . TRP   A  1  138 ? 69.428  39.982  -181.700 1.00 51.44  ? 178 TRP   A N   1 
ATOM   770   C  CA  . TRP   A  1  138 ? 70.011  38.689  -182.058 1.00 42.51  ? 178 TRP   A CA  1 
ATOM   771   C  C   . TRP   A  1  138 ? 71.126  38.313  -181.089 1.00 50.42  ? 178 TRP   A C   1 
ATOM   772   O  O   . TRP   A  1  138 ? 71.174  37.183  -180.586 1.00 47.40  ? 178 TRP   A O   1 
ATOM   773   C  CB  . TRP   A  1  138 ? 70.530  38.723  -183.499 1.00 43.79  ? 178 TRP   A CB  1 
ATOM   774   C  CG  . TRP   A  1  138 ? 71.167  37.433  -183.995 1.00 41.66  ? 178 TRP   A CG  1 
ATOM   775   C  CD1 . TRP   A  1  138 ? 71.140  36.204  -183.392 1.00 44.92  ? 178 TRP   A CD1 1 
ATOM   776   C  CD2 . TRP   A  1  138 ? 71.915  37.266  -185.205 1.00 41.76  ? 178 TRP   A CD2 1 
ATOM   777   N  NE1 . TRP   A  1  138 ? 71.828  35.289  -184.152 1.00 43.19  ? 178 TRP   A NE1 1 
ATOM   778   C  CE2 . TRP   A  1  138 ? 72.314  35.917  -185.271 1.00 42.22  ? 178 TRP   A CE2 1 
ATOM   779   C  CE3 . TRP   A  1  138 ? 72.289  38.132  -186.241 1.00 50.77  ? 178 TRP   A CE3 1 
ATOM   780   C  CZ2 . TRP   A  1  138 ? 73.067  35.412  -186.331 1.00 39.51  ? 178 TRP   A CZ2 1 
ATOM   781   C  CZ3 . TRP   A  1  138 ? 73.035  37.632  -187.290 1.00 48.57  ? 178 TRP   A CZ3 1 
ATOM   782   C  CH2 . TRP   A  1  138 ? 73.414  36.286  -187.329 1.00 49.76  ? 178 TRP   A CH2 1 
ATOM   783   N  N   . ARG   A  1  139 ? 72.022  39.263  -180.804 1.00 47.67  ? 179 ARG   A N   1 
ATOM   784   C  CA  . ARG   A  1  139 ? 73.108  39.043  -179.851 1.00 49.91  ? 179 ARG   A CA  1 
ATOM   785   C  C   . ARG   A  1  139 ? 72.599  38.519  -178.511 1.00 45.60  ? 179 ARG   A C   1 
ATOM   786   O  O   . ARG   A  1  139 ? 73.278  37.713  -177.855 1.00 47.56  ? 179 ARG   A O   1 
ATOM   787   C  CB  . ARG   A  1  139 ? 73.863  40.358  -179.654 1.00 43.37  ? 179 ARG   A CB  1 
ATOM   788   C  CG  . ARG   A  1  139 ? 75.146  40.274  -178.856 1.00 49.88  ? 179 ARG   A CG  1 
ATOM   789   C  CD  . ARG   A  1  139 ? 75.753  41.659  -178.704 1.00 53.25  ? 179 ARG   A CD  1 
ATOM   790   N  NE  . ARG   A  1  139 ? 77.086  41.635  -178.116 1.00 51.00  ? 179 ARG   A NE  1 
ATOM   791   C  CZ  . ARG   A  1  139 ? 77.785  42.719  -177.799 1.00 55.13  ? 179 ARG   A CZ  1 
ATOM   792   N  NH1 . ARG   A  1  139 ? 77.285  43.927  -178.018 1.00 54.82  ? 179 ARG   A NH1 1 
ATOM   793   N  NH2 . ARG   A  1  139 ? 78.992  42.598  -177.265 1.00 51.02  ? 179 ARG   A NH2 1 
ATOM   794   N  N   . ASN   A  1  140 ? 71.400  38.953  -178.109 1.00 42.44  ? 180 ASN   A N   1 
ATOM   795   C  CA  . ASN   A  1  140 ? 70.826  38.715  -176.792 1.00 44.32  ? 180 ASN   A CA  1 
ATOM   796   C  C   . ASN   A  1  140 ? 69.970  37.455  -176.714 1.00 42.32  ? 180 ASN   A C   1 
ATOM   797   O  O   . ASN   A  1  140 ? 69.544  37.099  -175.614 1.00 50.57  ? 180 ASN   A O   1 
ATOM   798   C  CB  . ASN   A  1  140 ? 69.969  39.917  -176.355 1.00 48.19  ? 180 ASN   A CB  1 
ATOM   799   C  CG  . ASN   A  1  140 ? 70.797  41.153  -176.060 1.00 48.61  ? 180 ASN   A CG  1 
ATOM   800   O  OD1 . ASN   A  1  140 ? 72.005  41.067  -175.821 1.00 48.98  ? 180 ASN   A OD1 1 
ATOM   801   N  ND2 . ASN   A  1  140 ? 70.147  42.314  -176.061 1.00 49.30  ? 180 ASN   A ND2 1 
ATOM   802   N  N   . ALA   A  1  141 ? 69.693  36.786  -177.843 1.00 44.74  ? 181 ALA   A N   1 
ATOM   803   C  CA  . ALA   A  1  141 ? 68.851  35.594  -177.874 1.00 43.35  ? 181 ALA   A CA  1 
ATOM   804   C  C   . ALA   A  1  141 ? 69.518  34.422  -177.161 1.00 41.96  ? 181 ALA   A C   1 
ATOM   805   O  O   . ALA   A  1  141 ? 70.428  33.802  -177.722 1.00 38.01  ? 181 ALA   A O   1 
ATOM   806   C  CB  . ALA   A  1  141 ? 68.533  35.194  -179.318 1.00 44.12  ? 181 ALA   A CB  1 
ATOM   807   N  N   . PRO   A  1  142 ? 69.091  34.076  -175.942 1.00 44.89  ? 182 PRO   A N   1 
ATOM   808   C  CA  . PRO   A  1  142 ? 69.783  33.007  -175.198 1.00 39.19  ? 182 PRO   A CA  1 
ATOM   809   C  C   . PRO   A  1  142 ? 69.730  31.650  -175.878 1.00 40.68  ? 182 PRO   A C   1 
ATOM   810   O  O   . PRO   A  1  142 ? 70.577  30.795  -175.588 1.00 39.81  ? 182 PRO   A O   1 
ATOM   811   C  CB  . PRO   A  1  142 ? 69.047  32.982  -173.847 1.00 37.29  ? 182 PRO   A CB  1 
ATOM   812   C  CG  . PRO   A  1  142 ? 68.286  34.264  -173.770 1.00 46.78  ? 182 PRO   A CG  1 
ATOM   813   C  CD  . PRO   A  1  142 ? 67.942  34.616  -175.198 1.00 44.97  ? 182 PRO   A CD  1 
ATOM   814   N  N   . ARG   A  1  143 ? 68.771  31.409  -176.764 1.00 36.81  ? 183 ARG   A N   1 
ATOM   815   C  CA  . ARG   A  1  143 ? 68.619  30.081  -177.342 1.00 42.42  ? 183 ARG   A CA  1 
ATOM   816   C  C   . ARG   A  1  143 ? 69.330  29.911  -178.679 1.00 44.03  ? 183 ARG   A C   1 
ATOM   817   O  O   . ARG   A  1  143 ? 69.274  28.821  -179.255 1.00 44.00  ? 183 ARG   A O   1 
ATOM   818   C  CB  . ARG   A  1  143 ? 67.129  29.749  -177.471 1.00 36.53  ? 183 ARG   A CB  1 
ATOM   819   C  CG  . ARG   A  1  143 ? 66.472  29.552  -176.101 1.00 35.22  ? 183 ARG   A CG  1 
ATOM   820   C  CD  . ARG   A  1  143 ? 65.006  29.211  -176.170 1.00 44.09  ? 183 ARG   A CD  1 
ATOM   821   N  NE  . ARG   A  1  143 ? 64.542  28.764  -174.861 1.00 45.83  ? 183 ARG   A NE  1 
ATOM   822   C  CZ  . ARG   A  1  143 ? 63.268  28.593  -174.529 1.00 46.86  ? 183 ARG   A CZ  1 
ATOM   823   N  NH1 . ARG   A  1  143 ? 62.304  28.828  -175.412 1.00 43.94  ? 183 ARG   A NH1 1 
ATOM   824   N  NH2 . ARG   A  1  143 ? 62.953  28.179  -173.310 1.00 42.11  ? 183 ARG   A NH2 1 
ATOM   825   N  N   . CYS   A  1  144 ? 70.022  30.936  -179.169 1.00 40.11  ? 184 CYS   A N   1 
ATOM   826   C  CA  . CYS   A  1  144 ? 70.624  30.893  -180.497 1.00 33.68  ? 184 CYS   A CA  1 
ATOM   827   C  C   . CYS   A  1  144 ? 72.084  30.467  -180.393 1.00 35.23  ? 184 CYS   A C   1 
ATOM   828   O  O   . CYS   A  1  144 ? 72.914  31.182  -179.819 1.00 36.13  ? 184 CYS   A O   1 
ATOM   829   C  CB  . CYS   A  1  144 ? 70.507  32.253  -181.170 1.00 38.26  ? 184 CYS   A CB  1 
ATOM   830   S  SG  . CYS   A  1  144 ? 71.173  32.299  -182.845 1.00 42.24  ? 184 CYS   A SG  1 
ATOM   831   N  N   . VAL   A  1  145 ? 72.406  29.316  -180.990 1.00 36.16  ? 185 VAL   A N   1 
ATOM   832   C  CA  . VAL   A  1  145 ? 73.790  28.861  -181.047 1.00 37.15  ? 185 VAL   A CA  1 
ATOM   833   C  C   . VAL   A  1  145 ? 74.592  29.519  -182.164 1.00 39.10  ? 185 VAL   A C   1 
ATOM   834   O  O   . VAL   A  1  145 ? 75.819  29.377  -182.192 1.00 37.25  ? 185 VAL   A O   1 
ATOM   835   C  CB  . VAL   A  1  145 ? 73.806  27.329  -181.193 1.00 33.30  ? 185 VAL   A CB  1 
ATOM   836   C  CG1 . VAL   A  1  145 ? 73.447  26.938  -182.635 1.00 33.50  ? 185 VAL   A CG1 1 
ATOM   837   C  CG2 . VAL   A  1  145 ? 75.152  26.746  -180.738 1.00 30.97  ? 185 VAL   A CG2 1 
ATOM   838   N  N   . GLY   A  1  146 ? 73.950  30.270  -183.057 1.00 39.81  ? 186 GLY   A N   1 
ATOM   839   C  CA  . GLY   A  1  146 ? 74.657  30.864  -184.181 1.00 39.43  ? 186 GLY   A CA  1 
ATOM   840   C  C   . GLY   A  1  146 ? 75.112  32.296  -183.991 1.00 38.53  ? 186 GLY   A C   1 
ATOM   841   O  O   . GLY   A  1  146 ? 75.458  32.969  -184.970 1.00 45.38  ? 186 GLY   A O   1 
ATOM   842   N  N   . ARG   A  1  147 ? 75.143  32.775  -182.743 1.00 36.24  ? 187 ARG   A N   1 
ATOM   843   C  CA  . ARG   A  1  147 ? 75.380  34.196  -182.501 1.00 36.33  ? 187 ARG   A CA  1 
ATOM   844   C  C   . ARG   A  1  147 ? 76.809  34.653  -182.787 1.00 43.18  ? 187 ARG   A C   1 
ATOM   845   O  O   . ARG   A  1  147 ? 77.072  35.856  -182.710 1.00 42.59  ? 187 ARG   A O   1 
ATOM   846   C  CB  . ARG   A  1  147 ? 75.015  34.553  -181.063 1.00 35.79  ? 187 ARG   A CB  1 
ATOM   847   C  CG  . ARG   A  1  147 ? 73.516  34.581  -180.805 1.00 41.34  ? 187 ARG   A CG  1 
ATOM   848   C  CD  . ARG   A  1  147 ? 73.231  34.905  -179.356 1.00 47.08  ? 187 ARG   A CD  1 
ATOM   849   N  NE  . ARG   A  1  147 ? 73.262  33.713  -178.515 1.00 49.92  ? 187 ARG   A NE  1 
ATOM   850   C  CZ  . ARG   A  1  147 ? 73.302  33.737  -177.188 1.00 44.89  ? 187 ARG   A CZ  1 
ATOM   851   N  NH1 . ARG   A  1  147 ? 73.326  34.899  -176.551 1.00 39.81  ? 187 ARG   A NH1 1 
ATOM   852   N  NH2 . ARG   A  1  147 ? 73.320  32.598  -176.500 1.00 38.65  ? 187 ARG   A NH2 1 
ATOM   853   N  N   . ILE   A  1  148 ? 77.736  33.757  -183.136 1.00 42.19  ? 188 ILE   A N   1 
ATOM   854   C  CA  . ILE   A  1  148 ? 79.035  34.243  -183.591 1.00 36.94  ? 188 ILE   A CA  1 
ATOM   855   C  C   . ILE   A  1  148 ? 78.857  35.172  -184.793 1.00 37.68  ? 188 ILE   A C   1 
ATOM   856   O  O   . ILE   A  1  148 ? 79.675  36.068  -185.011 1.00 37.53  ? 188 ILE   A O   1 
ATOM   857   C  CB  . ILE   A  1  148 ? 79.987  33.069  -183.927 1.00 42.59  ? 188 ILE   A CB  1 
ATOM   858   C  CG1 . ILE   A  1  148 ? 81.424  33.572  -184.121 1.00 49.37  ? 188 ILE   A CG1 1 
ATOM   859   C  CG2 . ILE   A  1  148 ? 79.543  32.343  -185.200 1.00 46.06  ? 188 ILE   A CG2 1 
ATOM   860   C  CD1 . ILE   A  1  148 ? 82.117  33.985  -182.846 1.00 51.96  ? 188 ILE   A CD1 1 
ATOM   861   N  N   . GLN   A  1  149 ? 77.758  35.018  -185.531 1.00 42.04  ? 189 GLN   A N   1 
ATOM   862   C  CA  . GLN   A  1  149 ? 77.439  35.810  -186.714 1.00 42.73  ? 189 GLN   A CA  1 
ATOM   863   C  C   . GLN   A  1  149 ? 76.710  37.112  -186.411 1.00 41.92  ? 189 GLN   A C   1 
ATOM   864   O  O   . GLN   A  1  149 ? 76.344  37.815  -187.356 1.00 44.59  ? 189 GLN   A O   1 
ATOM   865   C  CB  . GLN   A  1  149 ? 76.567  34.986  -187.660 1.00 45.86  ? 189 GLN   A CB  1 
ATOM   866   C  CG  . GLN   A  1  149 ? 77.270  33.871  -188.376 1.00 43.43  ? 189 GLN   A CG  1 
ATOM   867   C  CD  . GLN   A  1  149 ? 78.240  34.389  -189.414 1.00 48.37  ? 189 GLN   A CD  1 
ATOM   868   O  OE1 . GLN   A  1  149 ? 78.048  35.470  -189.989 1.00 44.53  ? 189 GLN   A OE1 1 
ATOM   869   N  NE2 . GLN   A  1  149 ? 79.301  33.632  -189.648 1.00 53.15  ? 189 GLN   A NE2 1 
ATOM   870   N  N   . TRP   A  1  150 ? 76.473  37.453  -185.137 1.00 42.27  ? 190 TRP   A N   1 
ATOM   871   C  CA  . TRP   A  1  150 ? 75.490  38.496  -184.835 1.00 45.64  ? 190 TRP   A CA  1 
ATOM   872   C  C   . TRP   A  1  150 ? 75.862  39.843  -185.439 1.00 44.17  ? 190 TRP   A C   1 
ATOM   873   O  O   . TRP   A  1  150 ? 74.976  40.659  -185.710 1.00 43.76  ? 190 TRP   A O   1 
ATOM   874   C  CB  . TRP   A  1  150 ? 75.296  38.645  -183.324 1.00 50.19  ? 190 TRP   A CB  1 
ATOM   875   C  CG  . TRP   A  1  150 ? 76.402  39.377  -182.632 1.00 48.51  ? 190 TRP   A CG  1 
ATOM   876   C  CD1 . TRP   A  1  150 ? 77.475  38.828  -182.003 1.00 49.46  ? 190 TRP   A CD1 1 
ATOM   877   C  CD2 . TRP   A  1  150 ? 76.529  40.789  -182.485 1.00 47.65  ? 190 TRP   A CD2 1 
ATOM   878   N  NE1 . TRP   A  1  150 ? 78.273  39.811  -181.476 1.00 53.60  ? 190 TRP   A NE1 1 
ATOM   879   C  CE2 . TRP   A  1  150 ? 77.712  41.029  -181.763 1.00 50.15  ? 190 TRP   A CE2 1 
ATOM   880   C  CE3 . TRP   A  1  150 ? 75.758  41.877  -182.899 1.00 49.92  ? 190 TRP   A CE3 1 
ATOM   881   C  CZ2 . TRP   A  1  150 ? 78.138  42.308  -181.444 1.00 47.85  ? 190 TRP   A CZ2 1 
ATOM   882   C  CZ3 . TRP   A  1  150 ? 76.190  43.148  -182.595 1.00 54.87  ? 190 TRP   A CZ3 1 
ATOM   883   C  CH2 . TRP   A  1  150 ? 77.370  43.354  -181.875 1.00 53.19  ? 190 TRP   A CH2 1 
ATOM   884   N  N   . GLY   A  1  151 ? 77.154  40.107  -185.645 1.00 51.40  ? 191 GLY   A N   1 
ATOM   885   C  CA  . GLY   A  1  151 ? 77.561  41.379  -186.219 1.00 44.89  ? 191 GLY   A CA  1 
ATOM   886   C  C   . GLY   A  1  151 ? 77.279  41.522  -187.704 1.00 49.11  ? 191 GLY   A C   1 
ATOM   887   O  O   . GLY   A  1  151 ? 77.342  42.642  -188.228 1.00 50.30  ? 191 GLY   A O   1 
ATOM   888   N  N   . LYS   A  1  152 ? 76.959  40.425  -188.386 1.00 43.25  ? 192 LYS   A N   1 
ATOM   889   C  CA  . LYS   A  1  152 ? 76.736  40.396  -189.833 1.00 46.35  ? 192 LYS   A CA  1 
ATOM   890   C  C   . LYS   A  1  152 ? 75.250  40.143  -190.102 1.00 52.77  ? 192 LYS   A C   1 
ATOM   891   O  O   . LYS   A  1  152 ? 74.810  39.000  -190.233 1.00 44.84  ? 192 LYS   A O   1 
ATOM   892   C  CB  . LYS   A  1  152 ? 77.605  39.331  -190.484 1.00 52.24  ? 192 LYS   A CB  1 
ATOM   893   C  CG  . LYS   A  1  152 ? 79.067  39.397  -190.061 1.00 70.51  ? 192 LYS   A CG  1 
ATOM   894   C  CD  . LYS   A  1  152 ? 79.816  38.103  -190.390 1.00 80.16  ? 192 LYS   A CD  1 
ATOM   895   C  CE  . LYS   A  1  152 ? 80.243  38.052  -191.857 1.00 80.19  ? 192 LYS   A CE  1 
ATOM   896   N  NZ  . LYS   A  1  152 ? 81.421  38.929  -192.131 1.00 80.75  ? 192 LYS   A NZ  1 
ATOM   897   N  N   . LEU   A  1  153 ? 74.478  41.225  -190.204 1.00 51.12  ? 193 LEU   A N   1 
ATOM   898   C  CA  . LEU   A  1  153 ? 73.029  41.128  -190.344 1.00 50.12  ? 193 LEU   A CA  1 
ATOM   899   C  C   . LEU   A  1  153 ? 72.543  42.203  -191.304 1.00 53.05  ? 193 LEU   A C   1 
ATOM   900   O  O   . LEU   A  1  153 ? 72.906  43.374  -191.163 1.00 52.60  ? 193 LEU   A O   1 
ATOM   901   C  CB  . LEU   A  1  153 ? 72.317  41.275  -188.986 1.00 51.28  ? 193 LEU   A CB  1 
ATOM   902   C  CG  . LEU   A  1  153 ? 70.785  41.153  -189.010 1.00 47.50  ? 193 LEU   A CG  1 
ATOM   903   C  CD1 . LEU   A  1  153 ? 70.386  39.775  -189.509 1.00 47.18  ? 193 LEU   A CD1 1 
ATOM   904   C  CD2 . LEU   A  1  153 ? 70.123  41.459  -187.657 1.00 47.99  ? 193 LEU   A CD2 1 
ATOM   905   N  N   . GLN   A  1  154 ? 71.723  41.797  -192.267 1.00 50.24  ? 194 GLN   A N   1 
ATOM   906   C  CA  . GLN   A  1  154 ? 71.161  42.692  -193.271 1.00 54.49  ? 194 GLN   A CA  1 
ATOM   907   C  C   . GLN   A  1  154 ? 69.749  43.088  -192.852 1.00 56.63  ? 194 GLN   A C   1 
ATOM   908   O  O   . GLN   A  1  154 ? 68.873  42.226  -192.730 1.00 60.36  ? 194 GLN   A O   1 
ATOM   909   C  CB  . GLN   A  1  154 ? 71.140  42.010  -194.638 1.00 51.53  ? 194 GLN   A CB  1 
ATOM   910   C  CG  . GLN   A  1  154 ? 70.408  42.809  -195.689 1.00 61.38  ? 194 GLN   A CG  1 
ATOM   911   C  CD  . GLN   A  1  154 ? 71.061  44.149  -195.920 1.00 64.41  ? 194 GLN   A CD  1 
ATOM   912   O  OE1 . GLN   A  1  154 ? 72.280  44.286  -195.792 1.00 63.72  ? 194 GLN   A OE1 1 
ATOM   913   N  NE2 . GLN   A  1  154 ? 70.260  45.149  -196.264 1.00 75.52  ? 194 GLN   A NE2 1 
ATOM   914   N  N   . VAL   A  1  155 ? 69.524  44.384  -192.662 1.00 55.47  ? 195 VAL   A N   1 
ATOM   915   C  CA  . VAL   A  1  155 ? 68.288  44.896  -192.079 1.00 58.62  ? 195 VAL   A CA  1 
ATOM   916   C  C   . VAL   A  1  155 ? 67.511  45.625  -193.167 1.00 61.98  ? 195 VAL   A C   1 
ATOM   917   O  O   . VAL   A  1  155 ? 67.944  46.678  -193.649 1.00 64.64  ? 195 VAL   A O   1 
ATOM   918   C  CB  . VAL   A  1  155 ? 68.575  45.815  -190.885 1.00 57.89  ? 195 VAL   A CB  1 
ATOM   919   C  CG1 . VAL   A  1  155 ? 67.287  46.419  -190.347 1.00 60.12  ? 195 VAL   A CG1 1 
ATOM   920   C  CG2 . VAL   A  1  155 ? 69.318  45.045  -189.795 1.00 55.32  ? 195 VAL   A CG2 1 
ATOM   921   N  N   . PHE   A  1  156 ? 66.364  45.067  -193.564 1.00 68.56  ? 196 PHE   A N   1 
ATOM   922   C  CA  . PHE   A  1  156 ? 65.472  45.700  -194.536 1.00 66.47  ? 196 PHE   A CA  1 
ATOM   923   C  C   . PHE   A  1  156 ? 64.378  46.449  -193.785 1.00 69.50  ? 196 PHE   A C   1 
ATOM   924   O  O   . PHE   A  1  156 ? 63.674  45.862  -192.956 1.00 69.99  ? 196 PHE   A O   1 
ATOM   925   C  CB  . PHE   A  1  156 ? 64.854  44.671  -195.484 1.00 68.05  ? 196 PHE   A CB  1 
ATOM   926   C  CG  . PHE   A  1  156 ? 65.851  43.992  -196.376 1.00 73.42  ? 196 PHE   A CG  1 
ATOM   927   C  CD1 . PHE   A  1  156 ? 66.595  44.726  -197.287 1.00 68.99  ? 196 PHE   A CD1 1 
ATOM   928   C  CD2 . PHE   A  1  156 ? 66.042  42.619  -196.312 1.00 67.86  ? 196 PHE   A CD2 1 
ATOM   929   C  CE1 . PHE   A  1  156 ? 67.512  44.110  -198.116 1.00 63.13  ? 196 PHE   A CE1 1 
ATOM   930   C  CE2 . PHE   A  1  156 ? 66.955  41.995  -197.142 1.00 66.94  ? 196 PHE   A CE2 1 
ATOM   931   C  CZ  . PHE   A  1  156 ? 67.693  42.747  -198.050 1.00 59.65  ? 196 PHE   A CZ  1 
ATOM   932   N  N   . ASP   A  1  157 ? 64.228  47.736  -194.081 1.00 68.51  ? 197 ASP   A N   1 
ATOM   933   C  CA  . ASP   A  1  157 ? 63.348  48.614  -193.312 1.00 70.89  ? 197 ASP   A CA  1 
ATOM   934   C  C   . ASP   A  1  157 ? 62.009  48.730  -194.038 1.00 74.60  ? 197 ASP   A C   1 
ATOM   935   O  O   . ASP   A  1  157 ? 61.819  49.588  -194.897 1.00 76.12  ? 197 ASP   A O   1 
ATOM   936   C  CB  . ASP   A  1  157 ? 64.004  49.972  -193.108 1.00 72.35  ? 197 ASP   A CB  1 
ATOM   937   C  CG  . ASP   A  1  157 ? 63.145  50.918  -192.310 1.00 75.00  ? 197 ASP   A CG  1 
ATOM   938   O  OD1 . ASP   A  1  157 ? 62.065  50.511  -191.833 1.00 81.81  ? 197 ASP   A OD1 1 
ATOM   939   O  OD2 . ASP   A  1  157 ? 63.547  52.082  -192.154 1.00 76.66  ? 197 ASP   A OD2 1 
ATOM   940   N  N   . ALA   A  1  158 ? 61.065  47.868  -193.670 1.00 73.31  ? 198 ALA   A N   1 
ATOM   941   C  CA  . ALA   A  1  158 ? 59.728  47.878  -194.252 1.00 76.00  ? 198 ALA   A CA  1 
ATOM   942   C  C   . ALA   A  1  158 ? 58.742  48.638  -193.377 1.00 78.52  ? 198 ALA   A C   1 
ATOM   943   O  O   . ALA   A  1  158 ? 57.563  48.297  -193.320 1.00 80.00  ? 198 ALA   A O   1 
ATOM   944   C  CB  . ALA   A  1  158 ? 59.242  46.457  -194.499 1.00 74.50  ? 198 ALA   A CB  1 
ATOM   945   N  N   . ARG   A  1  159 ? 59.200  49.682  -192.685 1.00 79.23  ? 199 ARG   A N   1 
ATOM   946   C  CA  . ARG   A  1  159 ? 58.335  50.414  -191.771 1.00 81.65  ? 199 ARG   A CA  1 
ATOM   947   C  C   . ARG   A  1  159 ? 57.328  51.317  -192.479 1.00 88.93  ? 199 ARG   A C   1 
ATOM   948   O  O   . ARG   A  1  159 ? 56.386  51.786  -191.831 1.00 92.64  ? 199 ARG   A O   1 
ATOM   949   C  CB  . ARG   A  1  159 ? 59.177  51.241  -190.795 1.00 81.27  ? 199 ARG   A CB  1 
ATOM   950   C  CG  . ARG   A  1  159 ? 59.803  50.413  -189.674 1.00 81.58  ? 199 ARG   A CG  1 
ATOM   951   C  CD  . ARG   A  1  159 ? 60.705  51.264  -188.799 1.00 77.81  ? 199 ARG   A CD  1 
ATOM   952   N  NE  . ARG   A  1  159 ? 61.829  51.822  -189.543 1.00 83.78  ? 199 ARG   A NE  1 
ATOM   953   C  CZ  . ARG   A  1  159 ? 62.699  52.696  -189.043 1.00 81.72  ? 199 ARG   A CZ  1 
ATOM   954   N  NH1 . ARG   A  1  159 ? 62.577  53.121  -187.793 1.00 78.44  ? 199 ARG   A NH1 1 
ATOM   955   N  NH2 . ARG   A  1  159 ? 63.689  53.152  -189.794 1.00 77.59  ? 199 ARG   A NH2 1 
ATOM   956   N  N   . ASP   A  1  160 ? 57.489  51.571  -193.777 1.00 88.29  ? 200 ASP   A N   1 
ATOM   957   C  CA  . ASP   A  1  160 ? 56.482  52.302  -194.537 1.00 98.94  ? 200 ASP   A CA  1 
ATOM   958   C  C   . ASP   A  1  160 ? 55.479  51.372  -195.207 1.00 103.40 ? 200 ASP   A C   1 
ATOM   959   O  O   . ASP   A  1  160 ? 54.714  51.813  -196.070 1.00 110.09 ? 200 ASP   A O   1 
ATOM   960   C  CB  . ASP   A  1  160 ? 57.152  53.217  -195.576 1.00 100.46 ? 200 ASP   A CB  1 
ATOM   961   C  CG  . ASP   A  1  160 ? 57.956  52.453  -196.624 1.00 104.10 ? 200 ASP   A CG  1 
ATOM   962   O  OD1 . ASP   A  1  160 ? 57.877  51.209  -196.674 1.00 104.59 ? 200 ASP   A OD1 1 
ATOM   963   O  OD2 . ASP   A  1  160 ? 58.677  53.112  -197.409 1.00 105.98 ? 200 ASP   A OD2 1 
ATOM   964   N  N   . CYS   A  1  161 ? 55.471  50.100  -194.826 1.00 99.06  ? 201 CYS   A N   1 
ATOM   965   C  CA  . CYS   A  1  161 ? 54.576  49.130  -195.433 1.00 99.85  ? 201 CYS   A CA  1 
ATOM   966   C  C   . CYS   A  1  161 ? 53.124  49.420  -195.074 1.00 102.57 ? 201 CYS   A C   1 
ATOM   967   O  O   . CYS   A  1  161 ? 52.822  50.019  -194.037 1.00 104.13 ? 201 CYS   A O   1 
ATOM   968   C  CB  . CYS   A  1  161 ? 54.943  47.715  -194.979 1.00 89.17  ? 201 CYS   A CB  1 
ATOM   969   S  SG  . CYS   A  1  161 ? 53.933  46.417  -195.715 1.00 85.79  ? 201 CYS   A SG  1 
ATOM   970   N  N   . ARG   A  1  162 ? 52.223  48.985  -195.956 1.00 101.43 ? 202 ARG   A N   1 
ATOM   971   C  CA  . ARG   A  1  162 ? 50.789  48.955  -195.690 1.00 101.64 ? 202 ARG   A CA  1 
ATOM   972   C  C   . ARG   A  1  162 ? 50.078  48.112  -196.742 1.00 98.59  ? 202 ARG   A C   1 
ATOM   973   O  O   . ARG   A  1  162 ? 50.161  48.421  -197.935 1.00 100.54 ? 202 ARG   A O   1 
ATOM   974   C  CB  . ARG   A  1  162 ? 50.204  50.365  -195.658 1.00 114.74 ? 202 ARG   A CB  1 
ATOM   975   C  CG  . ARG   A  1  162 ? 49.781  50.834  -194.273 1.00 122.98 ? 202 ARG   A CG  1 
ATOM   976   C  CD  . ARG   A  1  162 ? 49.651  52.352  -194.216 1.00 132.45 ? 202 ARG   A CD  1 
ATOM   977   N  NE  . ARG   A  1  162 ? 50.949  53.010  -194.073 1.00 134.34 ? 202 ARG   A NE  1 
ATOM   978   C  CZ  . ARG   A  1  162 ? 51.713  53.408  -195.087 1.00 133.07 ? 202 ARG   A CZ  1 
ATOM   979   N  NH1 . ARG   A  1  162 ? 51.317  53.224  -196.338 1.00 134.24 ? 202 ARG   A NH1 1 
ATOM   980   N  NH2 . ARG   A  1  162 ? 52.879  53.994  -194.849 1.00 131.11 ? 202 ARG   A NH2 1 
ATOM   981   N  N   . SER   A  1  163 ? 49.412  47.041  -196.286 1.00 101.50 ? 203 SER   A N   1 
ATOM   982   C  CA  . SER   A  1  163 ? 48.589  46.074  -197.021 1.00 103.24 ? 203 SER   A CA  1 
ATOM   983   C  C   . SER   A  1  163 ? 49.315  44.742  -197.169 1.00 94.92  ? 203 SER   A C   1 
ATOM   984   O  O   . SER   A  1  163 ? 50.542  44.697  -197.304 1.00 92.02  ? 203 SER   A O   1 
ATOM   985   C  CB  . SER   A  1  163 ? 48.149  46.569  -198.406 1.00 102.32 ? 203 SER   A CB  1 
ATOM   986   O  OG  . SER   A  1  163 ? 49.192  46.464  -199.361 1.00 100.55 ? 203 SER   A OG  1 
ATOM   987   N  N   . ALA   A  1  164 ? 48.544  43.650  -197.137 1.00 96.78  ? 204 ALA   A N   1 
ATOM   988   C  CA  . ALA   A  1  164 ? 49.100  42.311  -197.291 1.00 98.44  ? 204 ALA   A CA  1 
ATOM   989   C  C   . ALA   A  1  164 ? 49.843  42.141  -198.611 1.00 103.35 ? 204 ALA   A C   1 
ATOM   990   O  O   . ALA   A  1  164 ? 50.715  41.269  -198.712 1.00 102.95 ? 204 ALA   A O   1 
ATOM   991   C  CB  . ALA   A  1  164 ? 47.982  41.274  -197.175 1.00 96.52  ? 204 ALA   A CB  1 
ATOM   992   N  N   . GLN   A  1  165 ? 49.518  42.951  -199.623 1.00 94.26  ? 205 GLN   A N   1 
ATOM   993   C  CA  . GLN   A  1  165 ? 50.246  42.887  -200.884 1.00 93.90  ? 205 GLN   A CA  1 
ATOM   994   C  C   . GLN   A  1  165 ? 51.643  43.486  -200.747 1.00 91.32  ? 205 GLN   A C   1 
ATOM   995   O  O   . GLN   A  1  165 ? 52.610  42.955  -201.306 1.00 89.74  ? 205 GLN   A O   1 
ATOM   996   C  CB  . GLN   A  1  165 ? 49.449  43.596  -201.980 1.00 98.33  ? 205 GLN   A CB  1 
ATOM   997   C  CG  . GLN   A  1  165 ? 50.239  43.852  -203.245 1.00 98.41  ? 205 GLN   A CG  1 
ATOM   998   C  CD  . GLN   A  1  165 ? 50.858  42.590  -203.820 1.00 96.42  ? 205 GLN   A CD  1 
ATOM   999   O  OE1 . GLN   A  1  165 ? 52.058  42.542  -204.098 1.00 96.03  ? 205 GLN   A OE1 1 
ATOM   1000  N  NE2 . GLN   A  1  165 ? 50.041  41.561  -204.000 1.00 98.36  ? 205 GLN   A NE2 1 
ATOM   1001  N  N   . GLU   A  1  166 ? 51.771  44.591  -200.007 1.00 91.91  ? 206 GLU   A N   1 
ATOM   1002  C  CA  . GLU   A  1  166 ? 53.086  45.190  -199.794 1.00 89.64  ? 206 GLU   A CA  1 
ATOM   1003  C  C   . GLU   A  1  166 ? 53.990  44.270  -198.983 1.00 85.28  ? 206 GLU   A C   1 
ATOM   1004  O  O   . GLU   A  1  166 ? 55.194  44.171  -199.253 1.00 82.85  ? 206 GLU   A O   1 
ATOM   1005  C  CB  . GLU   A  1  166 ? 52.945  46.535  -199.090 1.00 91.70  ? 206 GLU   A CB  1 
ATOM   1006  C  CG  . GLU   A  1  166 ? 53.043  47.742  -200.000 1.00 106.11 ? 206 GLU   A CG  1 
ATOM   1007  C  CD  . GLU   A  1  166 ? 53.654  48.936  -199.298 1.00 108.99 ? 206 GLU   A CD  1 
ATOM   1008  O  OE1 . GLU   A  1  166 ? 54.835  48.844  -198.894 1.00 111.05 ? 206 GLU   A OE1 1 
ATOM   1009  O  OE2 . GLU   A  1  166 ? 52.948  49.956  -199.134 1.00 109.03 ? 206 GLU   A OE2 1 
ATOM   1010  N  N   . MET   A  1  167 ? 53.431  43.615  -197.966 1.00 84.37  ? 207 MET   A N   1 
ATOM   1011  C  CA  . MET   A  1  167 ? 54.205  42.646  -197.202 1.00 80.41  ? 207 MET   A CA  1 
ATOM   1012  C  C   . MET   A  1  167 ? 54.738  41.552  -198.110 1.00 78.59  ? 207 MET   A C   1 
ATOM   1013  O  O   . MET   A  1  167 ? 55.924  41.216  -198.062 1.00 86.58  ? 207 MET   A O   1 
ATOM   1014  C  CB  . MET   A  1  167 ? 53.355  42.036  -196.089 1.00 88.59  ? 207 MET   A CB  1 
ATOM   1015  C  CG  . MET   A  1  167 ? 52.903  43.007  -195.023 1.00 99.24  ? 207 MET   A CG  1 
ATOM   1016  S  SD  . MET   A  1  167 ? 52.223  42.134  -193.596 1.00 107.63 ? 207 MET   A SD  1 
ATOM   1017  C  CE  . MET   A  1  167 ? 53.637  42.115  -192.499 1.00 101.43 ? 207 MET   A CE  1 
ATOM   1018  N  N   . PHE   A  1  168 ? 53.871  40.999  -198.960 1.00 80.55  ? 208 PHE   A N   1 
ATOM   1019  C  CA  . PHE   A  1  168 ? 54.258  39.871  -199.798 1.00 80.04  ? 208 PHE   A CA  1 
ATOM   1020  C  C   . PHE   A  1  168 ? 55.505  40.184  -200.617 1.00 84.73  ? 208 PHE   A C   1 
ATOM   1021  O  O   . PHE   A  1  168 ? 56.455  39.395  -200.642 1.00 78.04  ? 208 PHE   A O   1 
ATOM   1022  C  CB  . PHE   A  1  168 ? 53.095  39.473  -200.705 1.00 82.19  ? 208 PHE   A CB  1 
ATOM   1023  C  CG  . PHE   A  1  168 ? 53.408  38.331  -201.619 1.00 81.15  ? 208 PHE   A CG  1 
ATOM   1024  C  CD1 . PHE   A  1  168 ? 53.579  37.052  -201.112 1.00 83.57  ? 208 PHE   A CD1 1 
ATOM   1025  C  CD2 . PHE   A  1  168 ? 53.532  38.533  -202.982 1.00 91.90  ? 208 PHE   A CD2 1 
ATOM   1026  C  CE1 . PHE   A  1  168 ? 53.869  35.994  -201.949 1.00 85.09  ? 208 PHE   A CE1 1 
ATOM   1027  C  CE2 . PHE   A  1  168 ? 53.824  37.482  -203.826 1.00 94.97  ? 208 PHE   A CE2 1 
ATOM   1028  C  CZ  . PHE   A  1  168 ? 53.993  36.208  -203.306 1.00 88.88  ? 208 PHE   A CZ  1 
ATOM   1029  N  N   . THR   A  1  169 ? 55.531  41.345  -201.288 1.00 91.72  ? 209 THR   A N   1 
ATOM   1030  C  CA  . THR   A  1  169 ? 56.729  41.707  -202.042 1.00 80.12  ? 209 THR   A CA  1 
ATOM   1031  C  C   . THR   A  1  169 ? 57.880  42.089  -201.110 1.00 83.62  ? 209 THR   A C   1 
ATOM   1032  O  O   . THR   A  1  169 ? 59.042  41.803  -201.422 1.00 74.17  ? 209 THR   A O   1 
ATOM   1033  C  CB  . THR   A  1  169 ? 56.424  42.829  -203.040 1.00 88.31  ? 209 THR   A CB  1 
ATOM   1034  O  OG1 . THR   A  1  169 ? 55.018  43.106  -203.045 1.00 86.01  ? 209 THR   A OG1 1 
ATOM   1035  C  CG2 . THR   A  1  169 ? 56.824  42.405  -204.450 1.00 83.03  ? 209 THR   A CG2 1 
ATOM   1036  N  N   . TYR   A  1  170 ? 57.583  42.696  -199.954 1.00 84.95  ? 210 TYR   A N   1 
ATOM   1037  C  CA  . TYR   A  1  170 ? 58.622  42.954  -198.954 1.00 77.33  ? 210 TYR   A CA  1 
ATOM   1038  C  C   . TYR   A  1  170 ? 59.232  41.653  -198.439 1.00 74.69  ? 210 TYR   A C   1 
ATOM   1039  O  O   . TYR   A  1  170 ? 60.451  41.558  -198.233 1.00 67.92  ? 210 TYR   A O   1 
ATOM   1040  C  CB  . TYR   A  1  170 ? 58.039  43.757  -197.793 1.00 78.36  ? 210 TYR   A CB  1 
ATOM   1041  C  CG  . TYR   A  1  170 ? 58.445  45.207  -197.796 1.00 80.75  ? 210 TYR   A CG  1 
ATOM   1042  C  CD1 . TYR   A  1  170 ? 59.775  45.567  -197.946 1.00 76.45  ? 210 TYR   A CD1 1 
ATOM   1043  C  CD2 . TYR   A  1  170 ? 57.498  46.221  -197.671 1.00 83.11  ? 210 TYR   A CD2 1 
ATOM   1044  C  CE1 . TYR   A  1  170 ? 60.157  46.892  -197.961 1.00 80.46  ? 210 TYR   A CE1 1 
ATOM   1045  C  CE2 . TYR   A  1  170 ? 57.873  47.553  -197.683 1.00 87.75  ? 210 TYR   A CE2 1 
ATOM   1046  C  CZ  . TYR   A  1  170 ? 59.205  47.881  -197.830 1.00 85.69  ? 210 TYR   A CZ  1 
ATOM   1047  O  OH  . TYR   A  1  170 ? 59.597  49.199  -197.843 1.00 86.77  ? 210 TYR   A OH  1 
ATOM   1048  N  N   . ILE   A  1  171 ? 58.392  40.642  -198.225 1.00 70.26  ? 211 ILE   A N   1 
ATOM   1049  C  CA  . ILE   A  1  171 ? 58.872  39.340  -197.782 1.00 68.83  ? 211 ILE   A CA  1 
ATOM   1050  C  C   . ILE   A  1  171 ? 59.587  38.622  -198.919 1.00 69.15  ? 211 ILE   A C   1 
ATOM   1051  O  O   . ILE   A  1  171 ? 60.569  37.900  -198.699 1.00 63.34  ? 211 ILE   A O   1 
ATOM   1052  C  CB  . ILE   A  1  171 ? 57.691  38.518  -197.233 1.00 68.53  ? 211 ILE   A CB  1 
ATOM   1053  C  CG1 . ILE   A  1  171 ? 57.147  39.168  -195.960 1.00 68.28  ? 211 ILE   A CG1 1 
ATOM   1054  C  CG2 . ILE   A  1  171 ? 58.088  37.076  -197.000 1.00 65.63  ? 211 ILE   A CG2 1 
ATOM   1055  C  CD1 . ILE   A  1  171 ? 55.878  38.523  -195.444 1.00 74.43  ? 211 ILE   A CD1 1 
ATOM   1056  N  N   . CYS   A  1  172 ? 59.123  38.823  -200.155 1.00 75.67  ? 212 CYS   A N   1 
ATOM   1057  C  CA  . CYS   A  1  172 ? 59.747  38.171  -201.304 1.00 73.73  ? 212 CYS   A CA  1 
ATOM   1058  C  C   . CYS   A  1  172 ? 61.119  38.755  -201.608 1.00 73.74  ? 212 CYS   A C   1 
ATOM   1059  O  O   . CYS   A  1  172 ? 61.997  38.041  -202.108 1.00 69.47  ? 212 CYS   A O   1 
ATOM   1060  C  CB  . CYS   A  1  172 ? 58.848  38.283  -202.537 1.00 72.85  ? 212 CYS   A CB  1 
ATOM   1061  S  SG  . CYS   A  1  172 ? 57.353  37.266  -202.496 1.00 76.66  ? 212 CYS   A SG  1 
ATOM   1062  N  N   . ASN   A  1  173 ? 61.316  40.050  -201.349 1.00 73.48  ? 213 ASN   A N   1 
ATOM   1063  C  CA  . ASN   A  1  173 ? 62.655  40.621  -201.446 1.00 71.23  ? 213 ASN   A CA  1 
ATOM   1064  C  C   . ASN   A  1  173 ? 63.601  39.932  -200.471 1.00 67.30  ? 213 ASN   A C   1 
ATOM   1065  O  O   . ASN   A  1  173 ? 64.661  39.428  -200.866 1.00 63.98  ? 213 ASN   A O   1 
ATOM   1066  C  CB  . ASN   A  1  173 ? 62.607  42.128  -201.185 1.00 68.24  ? 213 ASN   A CB  1 
ATOM   1067  C  CG  . ASN   A  1  173 ? 62.007  42.902  -202.344 1.00 79.50  ? 213 ASN   A CG  1 
ATOM   1068  O  OD1 . ASN   A  1  173 ? 61.934  42.400  -203.466 1.00 79.17  ? 213 ASN   A OD1 1 
ATOM   1069  N  ND2 . ASN   A  1  173 ? 61.577  44.135  -202.081 1.00 79.68  ? 213 ASN   A ND2 1 
ATOM   1070  N  N   . HIS   A  1  174 ? 63.211  39.885  -199.192 1.00 69.86  ? 214 HIS   A N   1 
ATOM   1071  C  CA  . HIS   A  1  174 ? 63.981  39.202  -198.156 1.00 59.11  ? 214 HIS   A CA  1 
ATOM   1072  C  C   . HIS   A  1  174 ? 64.377  37.793  -198.593 1.00 57.22  ? 214 HIS   A C   1 
ATOM   1073  O  O   . HIS   A  1  174 ? 65.562  37.441  -198.615 1.00 57.99  ? 214 HIS   A O   1 
ATOM   1074  C  CB  . HIS   A  1  174 ? 63.146  39.183  -196.869 1.00 59.09  ? 214 HIS   A CB  1 
ATOM   1075  C  CG  . HIS   A  1  174 ? 63.821  38.534  -195.700 1.00 59.97  ? 214 HIS   A CG  1 
ATOM   1076  N  ND1 . HIS   A  1  174 ? 63.886  39.127  -194.457 1.00 55.87  ? 214 HIS   A ND1 1 
ATOM   1077  C  CD2 . HIS   A  1  174 ? 64.440  37.337  -195.577 1.00 55.11  ? 214 HIS   A CD2 1 
ATOM   1078  C  CE1 . HIS   A  1  174 ? 64.529  38.330  -193.624 1.00 54.57  ? 214 HIS   A CE1 1 
ATOM   1079  N  NE2 . HIS   A  1  174 ? 64.874  37.236  -194.278 1.00 54.04  ? 214 HIS   A NE2 1 
ATOM   1080  N  N   . ILE   A  1  175 ? 63.388  36.974  -198.955 1.00 58.06  ? 215 ILE   A N   1 
ATOM   1081  C  CA  . ILE   A  1  175 ? 63.638  35.572  -199.289 1.00 60.12  ? 215 ILE   A CA  1 
ATOM   1082  C  C   . ILE   A  1  175 ? 64.668  35.457  -200.411 1.00 56.11  ? 215 ILE   A C   1 
ATOM   1083  O  O   . ILE   A  1  175 ? 65.697  34.789  -200.268 1.00 54.13  ? 215 ILE   A O   1 
ATOM   1084  C  CB  . ILE   A  1  175 ? 62.324  34.858  -199.654 1.00 62.92  ? 215 ILE   A CB  1 
ATOM   1085  C  CG1 . ILE   A  1  175 ? 61.451  34.685  -198.408 1.00 58.68  ? 215 ILE   A CG1 1 
ATOM   1086  C  CG2 . ILE   A  1  175 ? 62.616  33.499  -200.278 1.00 61.57  ? 215 ILE   A CG2 1 
ATOM   1087  C  CD1 . ILE   A  1  175 ? 60.089  34.039  -198.680 1.00 62.72  ? 215 ILE   A CD1 1 
ATOM   1088  N  N   . LYS   A  1  176 ? 64.420  36.115  -201.548 1.00 61.27  ? 216 LYS   A N   1 
ATOM   1089  C  CA  . LYS   A  1  176 ? 65.373  35.989  -202.645 1.00 58.64  ? 216 LYS   A CA  1 
ATOM   1090  C  C   . LYS   A  1  176 ? 66.744  36.528  -202.239 1.00 60.98  ? 216 LYS   A C   1 
ATOM   1091  O  O   . LYS   A  1  176 ? 67.776  35.957  -202.614 1.00 59.72  ? 216 LYS   A O   1 
ATOM   1092  C  CB  . LYS   A  1  176 ? 64.840  36.679  -203.905 1.00 69.04  ? 216 LYS   A CB  1 
ATOM   1093  C  CG  . LYS   A  1  176 ? 65.255  38.120  -204.084 1.00 71.59  ? 216 LYS   A CG  1 
ATOM   1094  C  CD  . LYS   A  1  176 ? 66.261  38.263  -205.205 1.00 73.56  ? 216 LYS   A CD  1 
ATOM   1095  C  CE  . LYS   A  1  176 ? 66.346  39.707  -205.662 1.00 80.16  ? 216 LYS   A CE  1 
ATOM   1096  N  NZ  . LYS   A  1  176 ? 67.038  39.866  -206.982 1.00 82.77  ? 216 LYS   A NZ  1 
ATOM   1097  N  N   . TYR   A  1  177 ? 66.778  37.597  -201.432 1.00 56.74  ? 217 TYR   A N   1 
ATOM   1098  C  CA  . TYR   A  1  177 ? 68.057  38.099  -200.933 1.00 56.24  ? 217 TYR   A CA  1 
ATOM   1099  C  C   . TYR   A  1  177 ? 68.721  37.092  -200.001 1.00 59.90  ? 217 TYR   A C   1 
ATOM   1100  O  O   . TYR   A  1  177 ? 69.895  36.741  -200.176 1.00 60.06  ? 217 TYR   A O   1 
ATOM   1101  C  CB  . TYR   A  1  177 ? 67.875  39.426  -200.193 1.00 56.24  ? 217 TYR   A CB  1 
ATOM   1102  C  CG  . TYR   A  1  177 ? 69.172  39.890  -199.559 1.00 57.83  ? 217 TYR   A CG  1 
ATOM   1103  C  CD1 . TYR   A  1  177 ? 70.053  40.694  -200.261 1.00 59.75  ? 217 TYR   A CD1 1 
ATOM   1104  C  CD2 . TYR   A  1  177 ? 69.545  39.481  -198.269 1.00 60.92  ? 217 TYR   A CD2 1 
ATOM   1105  C  CE1 . TYR   A  1  177 ? 71.246  41.107  -199.709 1.00 54.21  ? 217 TYR   A CE1 1 
ATOM   1106  C  CE2 . TYR   A  1  177 ? 70.746  39.885  -197.711 1.00 59.76  ? 217 TYR   A CE2 1 
ATOM   1107  C  CZ  . TYR   A  1  177 ? 71.591  40.704  -198.440 1.00 62.86  ? 217 TYR   A CZ  1 
ATOM   1108  O  OH  . TYR   A  1  177 ? 72.790  41.127  -197.918 1.00 67.02  ? 217 TYR   A OH  1 
ATOM   1109  N  N   . ALA   A  1  178 ? 68.000  36.669  -198.962 1.00 51.62  ? 218 ALA   A N   1 
ATOM   1110  C  CA  . ALA   A  1  178 ? 68.591  35.761  -197.990 1.00 54.19  ? 218 ALA   A CA  1 
ATOM   1111  C  C   . ALA   A  1  178 ? 68.990  34.446  -198.642 1.00 58.94  ? 218 ALA   A C   1 
ATOM   1112  O  O   . ALA   A  1  178 ? 70.023  33.858  -198.294 1.00 55.82  ? 218 ALA   A O   1 
ATOM   1113  C  CB  . ALA   A  1  178 ? 67.611  35.522  -196.841 1.00 48.80  ? 218 ALA   A CB  1 
ATOM   1114  N  N   . THR   A  1  179 ? 68.177  33.962  -199.582 1.00 51.62  ? 219 THR   A N   1 
ATOM   1115  C  CA  . THR   A  1  179 ? 68.471  32.677  -200.204 1.00 55.53  ? 219 THR   A CA  1 
ATOM   1116  C  C   . THR   A  1  179 ? 69.704  32.779  -201.092 1.00 50.81  ? 219 THR   A C   1 
ATOM   1117  O  O   . THR   A  1  179 ? 70.620  31.953  -200.995 1.00 52.48  ? 219 THR   A O   1 
ATOM   1118  C  CB  . THR   A  1  179 ? 67.265  32.176  -200.996 1.00 57.40  ? 219 THR   A CB  1 
ATOM   1119  O  OG1 . THR   A  1  179 ? 66.142  32.028  -200.113 1.00 62.33  ? 219 THR   A OG1 1 
ATOM   1120  C  CG2 . THR   A  1  179 ? 67.577  30.840  -201.640 1.00 57.74  ? 219 THR   A CG2 1 
ATOM   1121  N  N   . ASN   A  1  180 ? 69.742  33.792  -201.965 1.00 53.06  ? 220 ASN   A N   1 
ATOM   1122  C  CA  . ASN   A  1  180 ? 70.948  34.138  -202.718 1.00 50.53  ? 220 ASN   A CA  1 
ATOM   1123  C  C   . ASN   A  1  180 ? 71.514  32.920  -203.442 1.00 53.12  ? 220 ASN   A C   1 
ATOM   1124  O  O   . ASN   A  1  180 ? 72.717  32.658  -203.413 1.00 53.82  ? 220 ASN   A O   1 
ATOM   1125  C  CB  . ASN   A  1  180 ? 71.986  34.765  -201.786 1.00 54.96  ? 220 ASN   A CB  1 
ATOM   1126  C  CG  . ASN   A  1  180 ? 73.203  35.297  -202.517 1.00 57.79  ? 220 ASN   A CG  1 
ATOM   1127  O  OD1 . ASN   A  1  180 ? 73.101  35.820  -203.628 1.00 58.90  ? 220 ASN   A OD1 1 
ATOM   1128  N  ND2 . ASN   A  1  180 ? 74.370  35.151  -201.897 1.00 57.74  ? 220 ASN   A ND2 1 
ATOM   1129  N  N   . ARG   A  1  181 ? 70.626  32.149  -204.074 1.00 51.14  ? 221 ARG   A N   1 
ATOM   1130  C  CA  . ARG   A  1  181 ? 70.991  30.966  -204.855 1.00 60.43  ? 221 ARG   A CA  1 
ATOM   1131  C  C   . ARG   A  1  181 ? 71.716  29.904  -204.025 1.00 56.86  ? 221 ARG   A C   1 
ATOM   1132  O  O   . ARG   A  1  181 ? 72.450  29.078  -204.579 1.00 55.82  ? 221 ARG   A O   1 
ATOM   1133  C  CB  . ARG   A  1  181 ? 71.841  31.345  -206.078 1.00 61.20  ? 221 ARG   A CB  1 
ATOM   1134  C  CG  . ARG   A  1  181 ? 71.103  32.164  -207.136 1.00 64.48  ? 221 ARG   A CG  1 
ATOM   1135  C  CD  . ARG   A  1  181 ? 71.881  32.214  -208.445 1.00 67.76  ? 221 ARG   A CD  1 
ATOM   1136  N  NE  . ARG   A  1  181 ? 71.002  32.586  -209.550 1.00 86.73  ? 221 ARG   A NE  1 
ATOM   1137  C  CZ  . ARG   A  1  181 ? 71.407  32.873  -210.784 1.00 90.36  ? 221 ARG   A CZ  1 
ATOM   1138  N  NH1 . ARG   A  1  181 ? 72.697  32.837  -211.093 1.00 93.74  ? 221 ARG   A NH1 1 
ATOM   1139  N  NH2 . ARG   A  1  181 ? 70.514  33.200  -211.712 1.00 92.97  ? 221 ARG   A NH2 1 
ATOM   1140  N  N   . GLY   A  1  182 ? 71.530  29.901  -202.706 1.00 55.40  ? 222 GLY   A N   1 
ATOM   1141  C  CA  . GLY   A  1  182 ? 72.124  28.914  -201.829 1.00 53.70  ? 222 GLY   A CA  1 
ATOM   1142  C  C   . GLY   A  1  182 ? 73.245  29.446  -200.960 1.00 56.86  ? 222 GLY   A C   1 
ATOM   1143  O  O   . GLY   A  1  182 ? 73.579  28.818  -199.944 1.00 60.26  ? 222 GLY   A O   1 
ATOM   1144  N  N   . ASN   A  1  183 ? 73.846  30.575  -201.334 1.00 51.50  ? 223 ASN   A N   1 
ATOM   1145  C  CA  . ASN   A  1  183 ? 74.830  31.244  -200.487 1.00 51.24  ? 223 ASN   A CA  1 
ATOM   1146  C  C   . ASN   A  1  183 ? 74.065  32.140  -199.516 1.00 51.33  ? 223 ASN   A C   1 
ATOM   1147  O  O   . ASN   A  1  183 ? 73.919  33.349  -199.710 1.00 52.95  ? 223 ASN   A O   1 
ATOM   1148  C  CB  . ASN   A  1  183 ? 75.825  32.032  -201.332 1.00 54.56  ? 223 ASN   A CB  1 
ATOM   1149  C  CG  . ASN   A  1  183 ? 76.999  32.539  -200.518 1.00 62.31  ? 223 ASN   A CG  1 
ATOM   1150  O  OD1 . ASN   A  1  183 ? 77.272  32.038  -199.421 1.00 64.40  ? 223 ASN   A OD1 1 
ATOM   1151  N  ND2 . ASN   A  1  183 ? 77.697  33.539  -201.044 1.00 56.85  ? 223 ASN   A ND2 1 
ATOM   1152  N  N   . LEU   A  1  184 ? 73.575  31.519  -198.443 1.00 47.31  ? 224 LEU   A N   1 
ATOM   1153  C  CA  . LEU   A  1  184 ? 72.618  32.176  -197.563 1.00 46.47  ? 224 LEU   A CA  1 
ATOM   1154  C  C   . LEU   A  1  184 ? 73.237  33.377  -196.851 1.00 44.96  ? 224 LEU   A C   1 
ATOM   1155  O  O   . LEU   A  1  184 ? 74.417  33.371  -196.477 1.00 46.58  ? 224 LEU   A O   1 
ATOM   1156  C  CB  . LEU   A  1  184 ? 72.067  31.161  -196.546 1.00 49.96  ? 224 LEU   A CB  1 
ATOM   1157  C  CG  . LEU   A  1  184 ? 70.751  30.478  -196.956 1.00 49.71  ? 224 LEU   A CG  1 
ATOM   1158  C  CD1 . LEU   A  1  184 ? 70.764  30.009  -198.399 1.00 54.84  ? 224 LEU   A CD1 1 
ATOM   1159  C  CD2 . LEU   A  1  184 ? 70.416  29.305  -196.051 1.00 39.44  ? 224 LEU   A CD2 1 
ATOM   1160  N  N   . ARG   A  1  185 ? 72.425  34.412  -196.671 1.00 44.99  ? 225 ARG   A N   1 
ATOM   1161  C  CA  . ARG   A  1  185 ? 72.831  35.640  -196.008 1.00 43.55  ? 225 ARG   A CA  1 
ATOM   1162  C  C   . ARG   A  1  185 ? 71.799  35.962  -194.938 1.00 49.13  ? 225 ARG   A C   1 
ATOM   1163  O  O   . ARG   A  1  185 ? 70.609  36.086  -195.247 1.00 48.71  ? 225 ARG   A O   1 
ATOM   1164  C  CB  . ARG   A  1  185 ? 72.948  36.804  -197.005 1.00 48.25  ? 225 ARG   A CB  1 
ATOM   1165  C  CG  . ARG   A  1  185 ? 74.042  36.626  -198.053 1.00 45.91  ? 225 ARG   A CG  1 
ATOM   1166  C  CD  . ARG   A  1  185 ? 74.106  37.804  -199.029 1.00 47.06  ? 225 ARG   A CD  1 
ATOM   1167  N  NE  . ARG   A  1  185 ? 72.983  37.823  -199.962 1.00 51.47  ? 225 ARG   A NE  1 
ATOM   1168  C  CZ  . ARG   A  1  185 ? 72.968  38.551  -201.076 1.00 58.56  ? 225 ARG   A CZ  1 
ATOM   1169  N  NH1 . ARG   A  1  185 ? 74.018  39.298  -201.376 1.00 53.60  ? 225 ARG   A NH1 1 
ATOM   1170  N  NH2 . ARG   A  1  185 ? 71.914  38.530  -201.884 1.00 52.53  ? 225 ARG   A NH2 1 
ATOM   1171  N  N   . SER   A  1  186 ? 72.250  36.086  -193.686 1.00 44.11  ? 226 SER   A N   1 
ATOM   1172  C  CA  . SER   A  1  186 ? 71.348  36.455  -192.598 1.00 50.13  ? 226 SER   A CA  1 
ATOM   1173  C  C   . SER   A  1  186 ? 70.628  37.756  -192.923 1.00 54.24  ? 226 SER   A C   1 
ATOM   1174  O  O   . SER   A  1  186 ? 71.216  38.677  -193.495 1.00 55.64  ? 226 SER   A O   1 
ATOM   1175  C  CB  . SER   A  1  186 ? 72.121  36.615  -191.291 1.00 47.02  ? 226 SER   A CB  1 
ATOM   1176  O  OG  . SER   A  1  186 ? 72.817  35.426  -190.973 1.00 51.13  ? 226 SER   A OG  1 
ATOM   1177  N  N   . ALA   A  1  187 ? 69.352  37.836  -192.541 1.00 52.36  ? 227 ALA   A N   1 
ATOM   1178  C  CA  . ALA   A  1  187 ? 68.556  39.012  -192.867 1.00 57.21  ? 227 ALA   A CA  1 
ATOM   1179  C  C   . ALA   A  1  187 ? 67.338  39.097  -191.955 1.00 61.66  ? 227 ALA   A C   1 
ATOM   1180  O  O   . ALA   A  1  187 ? 66.800  38.077  -191.516 1.00 54.18  ? 227 ALA   A O   1 
ATOM   1181  C  CB  . ALA   A  1  187 ? 68.115  38.992  -194.334 1.00 50.29  ? 227 ALA   A CB  1 
ATOM   1182  N  N   . ILE   A  1  188 ? 66.908  40.334  -191.692 1.00 56.45  ? 228 ILE   A N   1 
ATOM   1183  C  CA  . ILE   A  1  188 ? 65.666  40.634  -190.992 1.00 53.18  ? 228 ILE   A CA  1 
ATOM   1184  C  C   . ILE   A  1  188 ? 64.944  41.737  -191.762 1.00 60.00  ? 228 ILE   A C   1 
ATOM   1185  O  O   . ILE   A  1  188 ? 65.587  42.630  -192.322 1.00 58.46  ? 228 ILE   A O   1 
ATOM   1186  C  CB  . ILE   A  1  188 ? 65.929  41.048  -189.522 1.00 52.64  ? 228 ILE   A CB  1 
ATOM   1187  C  CG1 . ILE   A  1  188 ? 64.626  41.339  -188.774 1.00 58.44  ? 228 ILE   A CG1 1 
ATOM   1188  C  CG2 . ILE   A  1  188 ? 66.895  42.224  -189.442 1.00 53.75  ? 228 ILE   A CG2 1 
ATOM   1189  C  CD1 . ILE   A  1  188 ? 64.828  41.616  -187.286 1.00 53.79  ? 228 ILE   A CD1 1 
ATOM   1190  N  N   . THR   A  1  189 ? 63.613  41.650  -191.822 1.00 62.29  ? 229 THR   A N   1 
ATOM   1191  C  CA  . THR   A  1  189 ? 62.764  42.702  -192.380 1.00 65.94  ? 229 THR   A CA  1 
ATOM   1192  C  C   . THR   A  1  189 ? 61.860  43.208  -191.265 1.00 69.09  ? 229 THR   A C   1 
ATOM   1193  O  O   . THR   A  1  189 ? 61.122  42.423  -190.663 1.00 66.74  ? 229 THR   A O   1 
ATOM   1194  C  CB  . THR   A  1  189 ? 61.934  42.186  -193.564 1.00 65.49  ? 229 THR   A CB  1 
ATOM   1195  O  OG1 . THR   A  1  189 ? 62.808  41.796  -194.632 1.00 71.07  ? 229 THR   A OG1 1 
ATOM   1196  C  CG2 . THR   A  1  189 ? 60.980  43.259  -194.073 1.00 65.94  ? 229 THR   A CG2 1 
ATOM   1197  N  N   . VAL   A  1  190 ? 61.931  44.503  -190.975 1.00 64.36  ? 230 VAL   A N   1 
ATOM   1198  C  CA  . VAL   A  1  190 ? 61.209  45.101  -189.855 1.00 66.50  ? 230 VAL   A CA  1 
ATOM   1199  C  C   . VAL   A  1  190 ? 59.997  45.840  -190.418 1.00 73.19  ? 230 VAL   A C   1 
ATOM   1200  O  O   . VAL   A  1  190 ? 60.122  46.924  -191.001 1.00 71.46  ? 230 VAL   A O   1 
ATOM   1201  C  CB  . VAL   A  1  190 ? 62.103  46.036  -189.037 1.00 65.70  ? 230 VAL   A CB  1 
ATOM   1202  C  CG1 . VAL   A  1  190 ? 61.410  46.438  -187.747 1.00 66.88  ? 230 VAL   A CG1 1 
ATOM   1203  C  CG2 . VAL   A  1  190 ? 63.436  45.382  -188.757 1.00 63.17  ? 230 VAL   A CG2 1 
ATOM   1204  N  N   . PHE   A  1  191 ? 58.820  45.248  -190.241 1.00 73.61  ? 231 PHE   A N   1 
ATOM   1205  C  CA  . PHE   A  1  191 ? 57.556  45.859  -190.617 1.00 73.78  ? 231 PHE   A CA  1 
ATOM   1206  C  C   . PHE   A  1  191 ? 57.172  46.908  -189.579 1.00 75.77  ? 231 PHE   A C   1 
ATOM   1207  O  O   . PHE   A  1  191 ? 57.831  47.028  -188.549 1.00 74.25  ? 231 PHE   A O   1 
ATOM   1208  C  CB  . PHE   A  1  191 ? 56.509  44.762  -190.788 1.00 73.91  ? 231 PHE   A CB  1 
ATOM   1209  C  CG  . PHE   A  1  191 ? 56.648  44.012  -192.077 1.00 80.10  ? 231 PHE   A CG  1 
ATOM   1210  C  CD1 . PHE   A  1  191 ? 56.289  44.612  -193.274 1.00 75.86  ? 231 PHE   A CD1 1 
ATOM   1211  C  CD2 . PHE   A  1  191 ? 57.157  42.722  -192.105 1.00 70.23  ? 231 PHE   A CD2 1 
ATOM   1212  C  CE1 . PHE   A  1  191 ? 56.420  43.943  -194.473 1.00 80.50  ? 231 PHE   A CE1 1 
ATOM   1213  C  CE2 . PHE   A  1  191 ? 57.290  42.045  -193.310 1.00 77.60  ? 231 PHE   A CE2 1 
ATOM   1214  C  CZ  . PHE   A  1  191 ? 56.921  42.661  -194.496 1.00 72.88  ? 231 PHE   A CZ  1 
ATOM   1215  N  N   . PRO   A  1  192 ? 56.148  47.733  -189.846 1.00 81.05  ? 232 PRO   A N   1 
ATOM   1216  C  CA  . PRO   A  1  192 ? 55.889  48.878  -188.961 1.00 81.61  ? 232 PRO   A CA  1 
ATOM   1217  C  C   . PRO   A  1  192 ? 55.583  48.453  -187.536 1.00 85.09  ? 232 PRO   A C   1 
ATOM   1218  O  O   . PRO   A  1  192 ? 54.986  47.403  -187.287 1.00 79.65  ? 232 PRO   A O   1 
ATOM   1219  C  CB  . PRO   A  1  192 ? 54.678  49.560  -189.606 1.00 87.60  ? 232 PRO   A CB  1 
ATOM   1220  C  CG  . PRO   A  1  192 ? 54.783  49.204  -191.038 1.00 89.81  ? 232 PRO   A CG  1 
ATOM   1221  C  CD  . PRO   A  1  192 ? 55.288  47.786  -191.042 1.00 84.46  ? 232 PRO   A CD  1 
ATOM   1222  N  N   . GLN   A  1  193 ? 56.004  49.295  -186.598 1.00 81.12  ? 233 GLN   A N   1 
ATOM   1223  C  CA  . GLN   A  1  193 ? 55.783  49.034  -185.191 1.00 81.12  ? 233 GLN   A CA  1 
ATOM   1224  C  C   . GLN   A  1  193 ? 54.295  49.097  -184.856 1.00 83.76  ? 233 GLN   A C   1 
ATOM   1225  O  O   . GLN   A  1  193 ? 53.460  49.551  -185.642 1.00 86.27  ? 233 GLN   A O   1 
ATOM   1226  C  CB  . GLN   A  1  193 ? 56.566  50.027  -184.335 1.00 80.83  ? 233 GLN   A CB  1 
ATOM   1227  C  CG  . GLN   A  1  193 ? 56.028  51.438  -184.354 1.00 84.78  ? 233 GLN   A CG  1 
ATOM   1228  C  CD  . GLN   A  1  193 ? 57.097  52.448  -184.005 1.00 84.94  ? 233 GLN   A CD  1 
ATOM   1229  O  OE1 . GLN   A  1  193 ? 58.098  52.570  -184.707 1.00 87.01  ? 233 GLN   A OE1 1 
ATOM   1230  N  NE2 . GLN   A  1  193 ? 56.900  53.167  -182.912 1.00 86.68  ? 233 GLN   A NE2 1 
ATOM   1231  N  N   . ARG   A  1  194 ? 53.973  48.620  -183.662 1.00 82.62  ? 234 ARG   A N   1 
ATOM   1232  C  CA  . ARG   A  1  194 ? 52.605  48.615  -183.173 1.00 85.93  ? 234 ARG   A CA  1 
ATOM   1233  C  C   . ARG   A  1  194 ? 52.250  49.976  -182.581 1.00 88.65  ? 234 ARG   A C   1 
ATOM   1234  O  O   . ARG   A  1  194 ? 53.079  50.624  -181.933 1.00 88.18  ? 234 ARG   A O   1 
ATOM   1235  C  CB  . ARG   A  1  194 ? 52.429  47.506  -182.131 1.00 84.69  ? 234 ARG   A CB  1 
ATOM   1236  C  CG  . ARG   A  1  194 ? 51.086  47.484  -181.447 1.00 85.62  ? 234 ARG   A CG  1 
ATOM   1237  C  CD  . ARG   A  1  194 ? 51.085  46.451  -180.361 1.00 85.36  ? 234 ARG   A CD  1 
ATOM   1238  N  NE  . ARG   A  1  194 ? 51.044  45.110  -180.923 1.00 80.88  ? 234 ARG   A NE  1 
ATOM   1239  C  CZ  . ARG   A  1  194 ? 51.457  44.022  -180.288 1.00 83.57  ? 234 ARG   A CZ  1 
ATOM   1240  N  NH1 . ARG   A  1  194 ? 51.962  44.106  -179.061 1.00 76.63  ? 234 ARG   A NH1 1 
ATOM   1241  N  NH2 . ARG   A  1  194 ? 51.372  42.843  -180.885 1.00 84.49  ? 234 ARG   A NH2 1 
ATOM   1242  N  N   . CYS   A  1  195 ? 51.020  50.409  -182.824 1.00 98.99  ? 235 CYS   A N   1 
ATOM   1243  C  CA  . CYS   A  1  195 ? 50.493  51.670  -182.328 1.00 103.44 ? 235 CYS   A CA  1 
ATOM   1244  C  C   . CYS   A  1  195 ? 49.199  51.405  -181.578 1.00 99.32  ? 235 CYS   A C   1 
ATOM   1245  O  O   . CYS   A  1  195 ? 48.502  50.424  -181.855 1.00 97.73  ? 235 CYS   A O   1 
ATOM   1246  C  CB  . CYS   A  1  195 ? 50.250  52.666  -183.475 1.00 110.21 ? 235 CYS   A CB  1 
ATOM   1247  S  SG  . CYS   A  1  195 ? 48.640  52.517  -184.310 1.00 123.50 ? 235 CYS   A SG  1 
ATOM   1248  N  N   . PRO   A  1  196 ? 48.854  52.254  -180.614 1.00 100.74 ? 236 PRO   A N   1 
ATOM   1249  C  CA  . PRO   A  1  196 ? 47.568  52.097  -179.929 1.00 107.58 ? 236 PRO   A CA  1 
ATOM   1250  C  C   . PRO   A  1  196 ? 46.397  52.353  -180.867 1.00 113.86 ? 236 PRO   A C   1 
ATOM   1251  O  O   . PRO   A  1  196 ? 46.520  53.001  -181.910 1.00 108.39 ? 236 PRO   A O   1 
ATOM   1252  C  CB  . PRO   A  1  196 ? 47.620  53.149  -178.816 1.00 105.46 ? 236 PRO   A CB  1 
ATOM   1253  C  CG  . PRO   A  1  196 ? 49.070  53.433  -178.624 1.00 105.85 ? 236 PRO   A CG  1 
ATOM   1254  C  CD  . PRO   A  1  196 ? 49.699  53.278  -179.978 1.00 101.10 ? 236 PRO   A CD  1 
ATOM   1255  N  N   . GLY   A  1  197 ? 45.248  51.802  -180.478 1.00 131.76 ? 237 GLY   A N   1 
ATOM   1256  C  CA  . GLY   A  1  197 ? 43.990  52.071  -181.132 1.00 146.62 ? 237 GLY   A CA  1 
ATOM   1257  C  C   . GLY   A  1  197 ? 43.762  51.378  -182.458 1.00 151.32 ? 237 GLY   A C   1 
ATOM   1258  O  O   . GLY   A  1  197 ? 42.701  51.592  -183.063 1.00 157.79 ? 237 GLY   A O   1 
ATOM   1259  N  N   . ARG   A  1  198 ? 44.699  50.545  -182.925 1.00 145.23 ? 238 ARG   A N   1 
ATOM   1260  C  CA  . ARG   A  1  198 ? 44.568  49.974  -184.262 1.00 138.83 ? 238 ARG   A CA  1 
ATOM   1261  C  C   . ARG   A  1  198 ? 45.630  48.938  -184.628 1.00 130.69 ? 238 ARG   A C   1 
ATOM   1262  O  O   . ARG   A  1  198 ? 46.828  49.173  -184.442 1.00 143.33 ? 238 ARG   A O   1 
ATOM   1263  C  CB  . ARG   A  1  198 ? 44.613  51.095  -185.299 1.00 144.85 ? 238 ARG   A CB  1 
ATOM   1264  C  CG  . ARG   A  1  198 ? 44.325  50.660  -186.712 1.00 149.77 ? 238 ARG   A CG  1 
ATOM   1265  C  CD  . ARG   A  1  198 ? 45.510  50.914  -187.631 1.00 149.55 ? 238 ARG   A CD  1 
ATOM   1266  N  NE  . ARG   A  1  198 ? 46.648  50.040  -187.350 1.00 144.70 ? 238 ARG   A NE  1 
ATOM   1267  C  CZ  . ARG   A  1  198 ? 47.812  50.108  -187.989 1.00 141.53 ? 238 ARG   A CZ  1 
ATOM   1268  N  NH1 . ARG   A  1  198 ? 47.987  51.014  -188.943 1.00 145.98 ? 238 ARG   A NH1 1 
ATOM   1269  N  NH2 . ARG   A  1  198 ? 48.800  49.277  -187.679 1.00 133.16 ? 238 ARG   A NH2 1 
ATOM   1270  N  N   . GLY   A  1  199 ? 45.187  47.781  -185.130 1.00 121.28 ? 239 GLY   A N   1 
ATOM   1271  C  CA  . GLY   A  1  199 ? 45.917  47.017  -186.128 1.00 113.90 ? 239 GLY   A CA  1 
ATOM   1272  C  C   . GLY   A  1  199 ? 47.037  46.053  -185.789 1.00 103.97 ? 239 GLY   A C   1 
ATOM   1273  O  O   . GLY   A  1  199 ? 46.790  44.916  -185.385 1.00 103.66 ? 239 GLY   A O   1 
ATOM   1274  N  N   . ASP   A  1  200 ? 48.274  46.513  -186.004 1.00 104.15 ? 240 ASP   A N   1 
ATOM   1275  C  CA  . ASP   A  1  200 ? 49.541  45.769  -186.074 1.00 95.08  ? 240 ASP   A CA  1 
ATOM   1276  C  C   . ASP   A  1  200 ? 49.548  44.655  -187.128 1.00 86.02  ? 240 ASP   A C   1 
ATOM   1277  O  O   . ASP   A  1  200 ? 48.563  43.931  -187.313 1.00 87.13  ? 240 ASP   A O   1 
ATOM   1278  C  CB  . ASP   A  1  200 ? 49.997  45.296  -184.667 1.00 90.61  ? 240 ASP   A CB  1 
ATOM   1279  C  CG  . ASP   A  1  200 ? 49.392  43.966  -184.185 1.00 94.69  ? 240 ASP   A CG  1 
ATOM   1280  O  OD1 . ASP   A  1  200 ? 48.638  43.267  -184.881 1.00 101.29 ? 240 ASP   A OD1 1 
ATOM   1281  O  OD2 . ASP   A  1  200 ? 49.709  43.603  -183.032 1.00 92.81  ? 240 ASP   A OD2 1 
ATOM   1282  N  N   . PHE   A  1  201 ? 50.649  44.578  -187.879 1.00 84.89  ? 241 PHE   A N   1 
ATOM   1283  C  CA  . PHE   A  1  201 ? 50.847  43.546  -188.889 1.00 84.85  ? 241 PHE   A CA  1 
ATOM   1284  C  C   . PHE   A  1  201 ? 51.281  42.246  -188.224 1.00 78.61  ? 241 PHE   A C   1 
ATOM   1285  O  O   . PHE   A  1  201 ? 51.947  42.252  -187.187 1.00 76.55  ? 241 PHE   A O   1 
ATOM   1286  C  CB  . PHE   A  1  201 ? 51.921  43.950  -189.906 1.00 86.53  ? 241 PHE   A CB  1 
ATOM   1287  C  CG  . PHE   A  1  201 ? 51.756  45.334  -190.491 1.00 89.27  ? 241 PHE   A CG  1 
ATOM   1288  C  CD1 . PHE   A  1  201 ? 52.006  46.461  -189.726 1.00 89.35  ? 241 PHE   A CD1 1 
ATOM   1289  C  CD2 . PHE   A  1  201 ? 51.408  45.503  -191.816 1.00 87.42  ? 241 PHE   A CD2 1 
ATOM   1290  C  CE1 . PHE   A  1  201 ? 51.865  47.718  -190.244 1.00 91.88  ? 241 PHE   A CE1 1 
ATOM   1291  C  CE2 . PHE   A  1  201 ? 51.274  46.776  -192.351 1.00 90.32  ? 241 PHE   A CE2 1 
ATOM   1292  C  CZ  . PHE   A  1  201 ? 51.509  47.882  -191.561 1.00 90.45  ? 241 PHE   A CZ  1 
ATOM   1293  N  N   . ARG   A  1  202 ? 50.910  41.126  -188.843 1.00 83.90  ? 242 ARG   A N   1 
ATOM   1294  C  CA  . ARG   A  1  202 ? 51.298  39.801  -188.377 1.00 83.82  ? 242 ARG   A CA  1 
ATOM   1295  C  C   . ARG   A  1  202 ? 51.473  38.880  -189.576 1.00 87.14  ? 242 ARG   A C   1 
ATOM   1296  O  O   . ARG   A  1  202 ? 50.679  38.924  -190.521 1.00 90.35  ? 242 ARG   A O   1 
ATOM   1297  C  CB  . ARG   A  1  202 ? 50.253  39.190  -187.431 1.00 82.81  ? 242 ARG   A CB  1 
ATOM   1298  C  CG  . ARG   A  1  202 ? 50.103  39.850  -186.067 1.00 83.26  ? 242 ARG   A CG  1 
ATOM   1299  C  CD  . ARG   A  1  202 ? 51.299  39.602  -185.156 1.00 91.03  ? 242 ARG   A CD  1 
ATOM   1300  N  NE  . ARG   A  1  202 ? 51.916  38.285  -185.329 1.00 91.12  ? 242 ARG   A NE  1 
ATOM   1301  C  CZ  . ARG   A  1  202 ? 51.610  37.203  -184.616 1.00 94.73  ? 242 ARG   A CZ  1 
ATOM   1302  N  NH1 . ARG   A  1  202 ? 50.675  37.265  -183.671 1.00 89.77  ? 242 ARG   A NH1 1 
ATOM   1303  N  NH2 . ARG   A  1  202 ? 52.243  36.057  -184.848 1.00 93.22  ? 242 ARG   A NH2 1 
ATOM   1304  N  N   . ILE   A  1  203 ? 52.514  38.052  -189.539 1.00 70.43  ? 243 ILE   A N   1 
ATOM   1305  C  CA  . ILE   A  1  203 ? 52.581  36.878  -190.398 1.00 69.33  ? 243 ILE   A CA  1 
ATOM   1306  C  C   . ILE   A  1  203 ? 51.995  35.710  -189.621 1.00 74.41  ? 243 ILE   A C   1 
ATOM   1307  O  O   . ILE   A  1  203 ? 52.439  35.407  -188.507 1.00 73.62  ? 243 ILE   A O   1 
ATOM   1308  C  CB  . ILE   A  1  203 ? 54.023  36.579  -190.845 1.00 69.97  ? 243 ILE   A CB  1 
ATOM   1309  C  CG1 . ILE   A  1  203 ? 54.591  37.728  -191.689 1.00 72.30  ? 243 ILE   A CG1 1 
ATOM   1310  C  CG2 . ILE   A  1  203 ? 54.060  35.286  -191.651 1.00 65.29  ? 243 ILE   A CG2 1 
ATOM   1311  C  CD1 . ILE   A  1  203 ? 55.501  38.677  -190.925 1.00 71.02  ? 243 ILE   A CD1 1 
ATOM   1312  N  N   . TRP   A  1  204 ? 50.983  35.060  -190.194 1.00 76.74  ? 244 TRP   A N   1 
ATOM   1313  C  CA  . TRP   A  1  204 ? 50.290  34.006  -189.461 1.00 73.16  ? 244 TRP   A CA  1 
ATOM   1314  C  C   . TRP   A  1  204 ? 51.087  32.710  -189.420 1.00 67.06  ? 244 TRP   A C   1 
ATOM   1315  O  O   . TRP   A  1  204 ? 50.921  31.914  -188.489 1.00 65.17  ? 244 TRP   A O   1 
ATOM   1316  C  CB  . TRP   A  1  204 ? 48.908  33.771  -190.063 1.00 75.31  ? 244 TRP   A CB  1 
ATOM   1317  C  CG  . TRP   A  1  204 ? 47.909  34.743  -189.534 1.00 84.79  ? 244 TRP   A CG  1 
ATOM   1318  C  CD1 . TRP   A  1  204 ? 48.139  36.043  -189.183 1.00 84.62  ? 244 TRP   A CD1 1 
ATOM   1319  C  CD2 . TRP   A  1  204 ? 46.531  34.487  -189.249 1.00 88.14  ? 244 TRP   A CD2 1 
ATOM   1320  N  NE1 . TRP   A  1  204 ? 46.983  36.616  -188.711 1.00 85.47  ? 244 TRP   A NE1 1 
ATOM   1321  C  CE2 . TRP   A  1  204 ? 45.981  35.682  -188.740 1.00 88.83  ? 244 TRP   A CE2 1 
ATOM   1322  C  CE3 . TRP   A  1  204 ? 45.706  33.365  -189.378 1.00 90.33  ? 244 TRP   A CE3 1 
ATOM   1323  C  CZ2 . TRP   A  1  204 ? 44.643  35.785  -188.359 1.00 91.71  ? 244 TRP   A CZ2 1 
ATOM   1324  C  CZ3 . TRP   A  1  204 ? 44.378  33.470  -189.001 1.00 89.46  ? 244 TRP   A CZ3 1 
ATOM   1325  C  CH2 . TRP   A  1  204 ? 43.861  34.672  -188.500 1.00 89.23  ? 244 TRP   A CH2 1 
ATOM   1326  N  N   . ASN   A  1  205 ? 51.952  32.482  -190.399 1.00 69.76  ? 245 ASN   A N   1 
ATOM   1327  C  CA  . ASN   A  1  205 ? 52.797  31.303  -190.393 1.00 63.90  ? 245 ASN   A CA  1 
ATOM   1328  C  C   . ASN   A  1  205 ? 53.937  31.482  -189.398 1.00 70.02  ? 245 ASN   A C   1 
ATOM   1329  O  O   . ASN   A  1  205 ? 54.422  32.597  -189.172 1.00 62.78  ? 245 ASN   A O   1 
ATOM   1330  C  CB  . ASN   A  1  205 ? 53.349  31.039  -191.794 1.00 68.71  ? 245 ASN   A CB  1 
ATOM   1331  C  CG  . ASN   A  1  205 ? 52.313  31.271  -192.874 1.00 73.64  ? 245 ASN   A CG  1 
ATOM   1332  O  OD1 . ASN   A  1  205 ? 51.849  32.391  -193.057 1.00 74.18  ? 245 ASN   A OD1 1 
ATOM   1333  N  ND2 . ASN   A  1  205 ? 51.938  30.213  -193.586 1.00 75.19  ? 245 ASN   A ND2 1 
ATOM   1334  N  N   . SER   A  1  206 ? 54.354  30.361  -188.793 1.00 62.84  ? 246 SER   A N   1 
ATOM   1335  C  CA  . SER   A  1  206 ? 55.455  30.390  -187.834 1.00 60.12  ? 246 SER   A CA  1 
ATOM   1336  C  C   . SER   A  1  206 ? 56.782  30.678  -188.523 1.00 52.48  ? 246 SER   A C   1 
ATOM   1337  O  O   . SER   A  1  206 ? 57.675  31.292  -187.929 1.00 55.83  ? 246 SER   A O   1 
ATOM   1338  C  CB  . SER   A  1  206 ? 55.527  29.061  -187.083 1.00 57.35  ? 246 SER   A CB  1 
ATOM   1339  O  OG  . SER   A  1  206 ? 55.909  28.013  -187.960 1.00 64.86  ? 246 SER   A OG  1 
ATOM   1340  N  N   . GLN   A  1  207 ? 56.939  30.206  -189.758 1.00 53.54  ? 247 GLN   A N   1 
ATOM   1341  C  CA  . GLN   A  1  207 ? 58.094  30.480  -190.597 1.00 57.96  ? 247 GLN   A CA  1 
ATOM   1342  C  C   . GLN   A  1  207 ? 57.610  30.891  -191.981 1.00 54.29  ? 247 GLN   A C   1 
ATOM   1343  O  O   . GLN   A  1  207 ? 56.440  30.716  -192.328 1.00 56.31  ? 247 GLN   A O   1 
ATOM   1344  C  CB  . GLN   A  1  207 ? 59.021  29.263  -190.710 1.00 54.78  ? 247 GLN   A CB  1 
ATOM   1345  C  CG  . GLN   A  1  207 ? 59.611  28.804  -189.394 1.00 52.51  ? 247 GLN   A CG  1 
ATOM   1346  C  CD  . GLN   A  1  207 ? 60.650  27.721  -189.585 1.00 51.31  ? 247 GLN   A CD  1 
ATOM   1347  O  OE1 . GLN   A  1  207 ? 61.274  27.618  -190.650 1.00 51.59  ? 247 GLN   A OE1 1 
ATOM   1348  N  NE2 . GLN   A  1  207 ? 60.843  26.900  -188.561 1.00 57.38  ? 247 GLN   A NE2 1 
ATOM   1349  N  N   . LEU   A  1  208 ? 58.529  31.415  -192.793 1.00 53.76  ? 248 LEU   A N   1 
ATOM   1350  C  CA  . LEU   A  1  208 ? 58.144  31.789  -194.152 1.00 63.87  ? 248 LEU   A CA  1 
ATOM   1351  C  C   . LEU   A  1  208 ? 57.961  30.559  -195.027 1.00 60.13  ? 248 LEU   A C   1 
ATOM   1352  O  O   . LEU   A  1  208 ? 57.136  30.567  -195.945 1.00 58.53  ? 248 LEU   A O   1 
ATOM   1353  C  CB  . LEU   A  1  208 ? 59.175  32.735  -194.762 1.00 58.75  ? 248 LEU   A CB  1 
ATOM   1354  C  CG  . LEU   A  1  208 ? 59.380  34.051  -194.008 1.00 56.77  ? 248 LEU   A CG  1 
ATOM   1355  C  CD1 . LEU   A  1  208 ? 60.403  34.896  -194.732 1.00 58.28  ? 248 LEU   A CD1 1 
ATOM   1356  C  CD2 . LEU   A  1  208 ? 58.063  34.804  -193.831 1.00 59.14  ? 248 LEU   A CD2 1 
ATOM   1357  N  N   . VAL   A  1  209 ? 58.696  29.490  -194.742 1.00 53.58  ? 249 VAL   A N   1 
ATOM   1358  C  CA  . VAL   A  1  209 ? 58.574  28.226  -195.459 1.00 58.78  ? 249 VAL   A CA  1 
ATOM   1359  C  C   . VAL   A  1  209 ? 58.148  27.164  -194.456 1.00 57.51  ? 249 VAL   A C   1 
ATOM   1360  O  O   . VAL   A  1  209 ? 58.879  26.875  -193.499 1.00 57.00  ? 249 VAL   A O   1 
ATOM   1361  C  CB  . VAL   A  1  209 ? 59.885  27.825  -196.154 1.00 54.17  ? 249 VAL   A CB  1 
ATOM   1362  C  CG1 . VAL   A  1  209 ? 59.633  26.723  -197.166 1.00 63.51  ? 249 VAL   A CG1 1 
ATOM   1363  C  CG2 . VAL   A  1  209 ? 60.538  29.028  -196.815 1.00 53.92  ? 249 VAL   A CG2 1 
ATOM   1364  N  N   . ARG   A  1  210 ? 56.969  26.589  -194.674 1.00 57.51  ? 250 ARG   A N   1 
ATOM   1365  C  CA  . ARG   A  1  210 ? 56.432  25.518  -193.850 1.00 55.85  ? 250 ARG   A CA  1 
ATOM   1366  C  C   . ARG   A  1  210 ? 55.805  24.487  -194.772 1.00 59.22  ? 250 ARG   A C   1 
ATOM   1367  O  O   . ARG   A  1  210 ? 55.130  24.849  -195.739 1.00 64.70  ? 250 ARG   A O   1 
ATOM   1368  C  CB  . ARG   A  1  210 ? 55.369  26.039  -192.883 1.00 61.61  ? 250 ARG   A CB  1 
ATOM   1369  C  CG  . ARG   A  1  210 ? 55.868  26.979  -191.810 1.00 66.09  ? 250 ARG   A CG  1 
ATOM   1370  C  CD  . ARG   A  1  210 ? 56.263  26.195  -190.568 1.00 67.91  ? 250 ARG   A CD  1 
ATOM   1371  N  NE  . ARG   A  1  210 ? 57.555  25.554  -190.737 1.00 68.19  ? 250 ARG   A NE  1 
ATOM   1372  C  CZ  . ARG   A  1  210 ? 58.022  24.603  -189.939 1.00 61.18  ? 250 ARG   A CZ  1 
ATOM   1373  N  NH1 . ARG   A  1  210 ? 57.287  24.178  -188.924 1.00 55.75  ? 250 ARG   A NH1 1 
ATOM   1374  N  NH2 . ARG   A  1  210 ? 59.219  24.077  -190.167 1.00 55.07  ? 250 ARG   A NH2 1 
ATOM   1375  N  N   . TYR   A  1  211 ? 56.028  23.212  -194.484 1.00 55.81  ? 251 TYR   A N   1 
ATOM   1376  C  CA  . TYR   A  1  211 ? 55.332  22.163  -195.210 1.00 57.29  ? 251 TYR   A CA  1 
ATOM   1377  C  C   . TYR   A  1  211 ? 53.971  21.903  -194.584 1.00 65.13  ? 251 TYR   A C   1 
ATOM   1378  O  O   . TYR   A  1  211 ? 53.802  21.964  -193.361 1.00 60.40  ? 251 TYR   A O   1 
ATOM   1379  C  CB  . TYR   A  1  211 ? 56.136  20.867  -195.241 1.00 56.81  ? 251 TYR   A CB  1 
ATOM   1380  C  CG  . TYR   A  1  211 ? 57.403  20.952  -196.044 1.00 58.95  ? 251 TYR   A CG  1 
ATOM   1381  C  CD1 . TYR   A  1  211 ? 57.364  21.214  -197.409 1.00 55.06  ? 251 TYR   A CD1 1 
ATOM   1382  C  CD2 . TYR   A  1  211 ? 58.639  20.755  -195.447 1.00 48.94  ? 251 TYR   A CD2 1 
ATOM   1383  C  CE1 . TYR   A  1  211 ? 58.523  21.282  -198.154 1.00 58.29  ? 251 TYR   A CE1 1 
ATOM   1384  C  CE2 . TYR   A  1  211 ? 59.805  20.826  -196.180 1.00 52.18  ? 251 TYR   A CE2 1 
ATOM   1385  C  CZ  . TYR   A  1  211 ? 59.744  21.091  -197.533 1.00 60.09  ? 251 TYR   A CZ  1 
ATOM   1386  O  OH  . TYR   A  1  211 ? 60.906  21.154  -198.265 1.00 54.84  ? 251 TYR   A OH  1 
ATOM   1387  N  N   . ALA   A  1  212 ? 53.003  21.600  -195.442 1.00 61.76  ? 252 ALA   A N   1 
ATOM   1388  C  CA  . ALA   A  1  212 ? 51.641  21.358  -194.994 1.00 68.14  ? 252 ALA   A CA  1 
ATOM   1389  C  C   . ALA   A  1  212 ? 51.544  20.087  -194.159 1.00 60.41  ? 252 ALA   A C   1 
ATOM   1390  O  O   . ALA   A  1  212 ? 52.303  19.133  -194.346 1.00 64.64  ? 252 ALA   A O   1 
ATOM   1391  C  CB  . ALA   A  1  212 ? 50.704  21.245  -196.195 1.00 71.12  ? 252 ALA   A CB  1 
ATOM   1392  N  N   . GLY   A  1  213 ? 50.580  20.078  -193.238 1.00 65.09  ? 253 GLY   A N   1 
ATOM   1393  C  CA  . GLY   A  1  213 ? 50.183  18.870  -192.540 1.00 60.86  ? 253 GLY   A CA  1 
ATOM   1394  C  C   . GLY   A  1  213 ? 48.708  18.555  -192.695 1.00 64.18  ? 253 GLY   A C   1 
ATOM   1395  O  O   . GLY   A  1  213 ? 47.856  19.306  -192.212 1.00 68.89  ? 253 GLY   A O   1 
ATOM   1396  N  N   . TYR   A  1  214 ? 48.395  17.439  -193.349 1.00 72.98  ? 254 TYR   A N   1 
ATOM   1397  C  CA  . TYR   A  1  214 ? 47.028  17.072  -193.702 1.00 81.98  ? 254 TYR   A CA  1 
ATOM   1398  C  C   . TYR   A  1  214 ? 46.561  15.916  -192.827 1.00 87.05  ? 254 TYR   A C   1 
ATOM   1399  O  O   . TYR   A  1  214 ? 47.226  14.878  -192.767 1.00 92.28  ? 254 TYR   A O   1 
ATOM   1400  C  CB  . TYR   A  1  214 ? 46.938  16.659  -195.174 1.00 82.76  ? 254 TYR   A CB  1 
ATOM   1401  C  CG  . TYR   A  1  214 ? 47.524  17.627  -196.189 1.00 87.73  ? 254 TYR   A CG  1 
ATOM   1402  C  CD1 . TYR   A  1  214 ? 47.166  18.972  -196.198 1.00 92.14  ? 254 TYR   A CD1 1 
ATOM   1403  C  CD2 . TYR   A  1  214 ? 48.421  17.184  -197.157 1.00 88.15  ? 254 TYR   A CD2 1 
ATOM   1404  C  CE1 . TYR   A  1  214 ? 47.692  19.853  -197.143 1.00 88.57  ? 254 TYR   A CE1 1 
ATOM   1405  C  CE2 . TYR   A  1  214 ? 48.953  18.056  -198.099 1.00 91.94  ? 254 TYR   A CE2 1 
ATOM   1406  C  CZ  . TYR   A  1  214 ? 48.586  19.387  -198.088 1.00 89.58  ? 254 TYR   A CZ  1 
ATOM   1407  O  OH  . TYR   A  1  214 ? 49.116  20.250  -199.026 1.00 89.33  ? 254 TYR   A OH  1 
ATOM   1408  N  N   . ARG   A  1  215 ? 45.411  16.078  -192.172 1.00 92.72  ? 255 ARG   A N   1 
ATOM   1409  C  CA  . ARG   A  1  215 ? 44.821  14.973  -191.425 1.00 98.76  ? 255 ARG   A CA  1 
ATOM   1410  C  C   . ARG   A  1  215 ? 44.270  13.921  -192.390 1.00 108.37 ? 255 ARG   A C   1 
ATOM   1411  O  O   . ARG   A  1  215 ? 44.273  14.093  -193.612 1.00 115.78 ? 255 ARG   A O   1 
ATOM   1412  C  CB  . ARG   A  1  215 ? 43.728  15.480  -190.486 1.00 100.05 ? 255 ARG   A CB  1 
ATOM   1413  C  CG  . ARG   A  1  215 ? 44.237  16.002  -189.156 1.00 100.61 ? 255 ARG   A CG  1 
ATOM   1414  C  CD  . ARG   A  1  215 ? 43.084  16.243  -188.192 1.00 110.30 ? 255 ARG   A CD  1 
ATOM   1415  N  NE  . ARG   A  1  215 ? 43.016  17.634  -187.751 1.00 115.89 ? 255 ARG   A NE  1 
ATOM   1416  C  CZ  . ARG   A  1  215 ? 43.632  18.103  -186.671 1.00 114.08 ? 255 ARG   A CZ  1 
ATOM   1417  N  NH1 . ARG   A  1  215 ? 44.366  17.292  -185.921 1.00 104.28 ? 255 ARG   A NH1 1 
ATOM   1418  N  NH2 . ARG   A  1  215 ? 43.516  19.385  -186.343 1.00 118.76 ? 255 ARG   A NH2 1 
ATOM   1419  N  N   . GLN   A  1  216 ? 43.781  12.810  -191.835 1.00 109.39 ? 256 GLN   A N   1 
ATOM   1420  C  CA  . GLN   A  1  216 ? 43.360  11.691  -192.673 1.00 112.26 ? 256 GLN   A CA  1 
ATOM   1421  C  C   . GLN   A  1  216 ? 42.002  11.122  -192.268 1.00 113.63 ? 256 GLN   A C   1 
ATOM   1422  O  O   . GLN   A  1  216 ? 41.314  11.682  -191.407 1.00 114.57 ? 256 GLN   A O   1 
ATOM   1423  C  CB  . GLN   A  1  216 ? 44.423  10.587  -192.635 1.00 107.47 ? 256 GLN   A CB  1 
ATOM   1424  C  CG  . GLN   A  1  216 ? 45.075  10.301  -193.983 1.00 110.86 ? 256 GLN   A CG  1 
ATOM   1425  C  CD  . GLN   A  1  216 ? 45.922  11.457  -194.491 1.00 106.52 ? 256 GLN   A CD  1 
ATOM   1426  O  OE1 . GLN   A  1  216 ? 46.477  12.223  -193.704 1.00 112.46 ? 256 GLN   A OE1 1 
ATOM   1427  N  NE2 . GLN   A  1  216 ? 46.026  11.585  -195.811 1.00 89.37  ? 256 GLN   A NE2 1 
ATOM   1428  N  N   . GLN   A  1  217 ? 41.618  9.998   -192.884 1.00 112.35 ? 257 GLN   A N   1 
ATOM   1429  C  CA  . GLN   A  1  217 ? 40.420  9.253   -192.507 1.00 114.92 ? 257 GLN   A CA  1 
ATOM   1430  C  C   . GLN   A  1  217 ? 40.576  8.691   -191.100 1.00 122.34 ? 257 GLN   A C   1 
ATOM   1431  O  O   . GLN   A  1  217 ? 39.674  8.022   -190.581 1.00 125.01 ? 257 GLN   A O   1 
ATOM   1432  C  CB  . GLN   A  1  217 ? 40.151  8.112   -193.497 1.00 115.95 ? 257 GLN   A CB  1 
ATOM   1433  C  CG  . GLN   A  1  217 ? 39.858  8.550   -194.930 1.00 120.81 ? 257 GLN   A CG  1 
ATOM   1434  C  CD  . GLN   A  1  217 ? 38.440  8.217   -195.369 1.00 125.06 ? 257 GLN   A CD  1 
ATOM   1435  O  OE1 . GLN   A  1  217 ? 37.522  8.172   -194.550 1.00 132.54 ? 257 GLN   A OE1 1 
ATOM   1436  N  NE2 . GLN   A  1  217 ? 38.256  7.976   -196.666 1.00 119.10 ? 257 GLN   A NE2 1 
ATOM   1437  N  N   . ASP   A  1  218 ? 41.737  8.958   -190.484 1.00 125.19 ? 258 ASP   A N   1 
ATOM   1438  C  CA  . ASP   A  1  218 ? 42.077  8.405   -189.178 1.00 125.79 ? 258 ASP   A CA  1 
ATOM   1439  C  C   . ASP   A  1  218 ? 42.899  9.377   -188.335 1.00 123.93 ? 258 ASP   A C   1 
ATOM   1440  O  O   . ASP   A  1  218 ? 43.629  8.931   -187.442 1.00 114.95 ? 258 ASP   A O   1 
ATOM   1441  C  CB  . ASP   A  1  218 ? 42.856  7.099   -189.358 1.00 121.46 ? 258 ASP   A CB  1 
ATOM   1442  C  CG  . ASP   A  1  218 ? 43.792  7.143   -190.554 1.00 113.86 ? 258 ASP   A CG  1 
ATOM   1443  O  OD1 . ASP   A  1  218 ? 43.327  7.504   -191.658 1.00 112.91 ? 258 ASP   A OD1 1 
ATOM   1444  O  OD2 . ASP   A  1  218 ? 44.992  6.834   -190.391 1.00 106.49 ? 258 ASP   A OD2 1 
ATOM   1445  N  N   . GLY   A  1  219 ? 42.826  10.680  -188.603 1.00 131.97 ? 259 GLY   A N   1 
ATOM   1446  C  CA  . GLY   A  1  219 ? 43.561  11.657  -187.826 1.00 130.70 ? 259 GLY   A CA  1 
ATOM   1447  C  C   . GLY   A  1  219 ? 45.009  11.845  -188.235 1.00 122.34 ? 259 GLY   A C   1 
ATOM   1448  O  O   . GLY   A  1  219 ? 45.411  12.959  -188.592 1.00 126.88 ? 259 GLY   A O   1 
ATOM   1449  N  N   . SER   A  1  220 ? 45.792  10.759  -188.186 1.00 105.99 ? 260 SER   A N   1 
ATOM   1450  C  CA  . SER   A  1  220 ? 47.232  10.809  -188.432 1.00 93.79  ? 260 SER   A CA  1 
ATOM   1451  C  C   . SER   A  1  220 ? 47.558  11.584  -189.706 1.00 89.34  ? 260 SER   A C   1 
ATOM   1452  O  O   . SER   A  1  220 ? 46.781  11.601  -190.665 1.00 90.45  ? 260 SER   A O   1 
ATOM   1453  C  CB  . SER   A  1  220 ? 47.795  9.391   -188.528 1.00 97.92  ? 260 SER   A CB  1 
ATOM   1454  O  OG  . SER   A  1  220 ? 47.251  8.709   -189.643 1.00 102.19 ? 260 SER   A OG  1 
ATOM   1455  N  N   . VAL   A  1  221 ? 48.737  12.207  -189.717 1.00 80.96  ? 261 VAL   A N   1 
ATOM   1456  C  CA  . VAL   A  1  221 ? 49.050  13.299  -190.631 1.00 76.41  ? 261 VAL   A CA  1 
ATOM   1457  C  C   . VAL   A  1  221 ? 49.975  12.820  -191.744 1.00 82.25  ? 261 VAL   A C   1 
ATOM   1458  O  O   . VAL   A  1  221 ? 50.967  12.126  -191.490 1.00 84.92  ? 261 VAL   A O   1 
ATOM   1459  C  CB  . VAL   A  1  221 ? 49.688  14.475  -189.873 1.00 70.35  ? 261 VAL   A CB  1 
ATOM   1460  C  CG1 . VAL   A  1  221 ? 49.827  15.680  -190.784 1.00 71.80  ? 261 VAL   A CG1 1 
ATOM   1461  C  CG2 . VAL   A  1  221 ? 48.875  14.813  -188.637 1.00 68.63  ? 261 VAL   A CG2 1 
ATOM   1462  N  N   . ARG   A  1  222 ? 49.648  13.202  -192.976 1.00 83.07  ? 262 ARG   A N   1 
ATOM   1463  C  CA  . ARG   A  1  222 ? 50.563  13.144  -194.109 1.00 83.31  ? 262 ARG   A CA  1 
ATOM   1464  C  C   . ARG   A  1  222 ? 51.169  14.536  -194.250 1.00 74.32  ? 262 ARG   A C   1 
ATOM   1465  O  O   . ARG   A  1  222 ? 50.435  15.529  -194.291 1.00 74.02  ? 262 ARG   A O   1 
ATOM   1466  C  CB  . ARG   A  1  222 ? 49.830  12.717  -195.386 1.00 94.26  ? 262 ARG   A CB  1 
ATOM   1467  C  CG  . ARG   A  1  222 ? 50.698  12.532  -196.642 1.00 96.73  ? 262 ARG   A CG  1 
ATOM   1468  C  CD  . ARG   A  1  222 ? 49.947  11.705  -197.694 1.00 100.12 ? 262 ARG   A CD  1 
ATOM   1469  N  NE  . ARG   A  1  222 ? 50.557  11.721  -199.028 1.00 96.09  ? 262 ARG   A NE  1 
ATOM   1470  C  CZ  . ARG   A  1  222 ? 51.316  10.747  -199.527 1.00 93.12  ? 262 ARG   A CZ  1 
ATOM   1471  N  NH1 . ARG   A  1  222 ? 51.583  9.667   -198.806 1.00 96.19  ? 262 ARG   A NH1 1 
ATOM   1472  N  NH2 . ARG   A  1  222 ? 51.816  10.850  -200.753 1.00 90.46  ? 262 ARG   A NH2 1 
ATOM   1473  N  N   . GLY   A  1  223 ? 52.499  14.611  -194.294 1.00 64.76  ? 263 GLY   A N   1 
ATOM   1474  C  CA  . GLY   A  1  223 ? 53.175  15.896  -194.256 1.00 57.88  ? 263 GLY   A CA  1 
ATOM   1475  C  C   . GLY   A  1  223 ? 53.754  16.221  -192.888 1.00 59.97  ? 263 GLY   A C   1 
ATOM   1476  O  O   . GLY   A  1  223 ? 54.113  15.311  -192.134 1.00 57.17  ? 263 GLY   A O   1 
ATOM   1477  N  N   . ASP   A  1  224 ? 53.847  17.513  -192.551 1.00 58.73  ? 264 ASP   A N   1 
ATOM   1478  C  CA  . ASP   A  1  224 ? 54.459  17.939  -191.297 1.00 55.53  ? 264 ASP   A CA  1 
ATOM   1479  C  C   . ASP   A  1  224 ? 53.396  18.050  -190.213 1.00 61.24  ? 264 ASP   A C   1 
ATOM   1480  O  O   . ASP   A  1  224 ? 52.526  18.925  -190.306 1.00 65.61  ? 264 ASP   A O   1 
ATOM   1481  C  CB  . ASP   A  1  224 ? 55.172  19.274  -191.471 1.00 52.09  ? 264 ASP   A CB  1 
ATOM   1482  C  CG  . ASP   A  1  224 ? 56.057  19.623  -190.285 1.00 53.11  ? 264 ASP   A CG  1 
ATOM   1483  O  OD1 . ASP   A  1  224 ? 55.924  18.978  -189.219 1.00 51.03  ? 264 ASP   A OD1 1 
ATOM   1484  O  OD2 . ASP   A  1  224 ? 56.897  20.538  -190.416 1.00 47.94  ? 264 ASP   A OD2 1 
ATOM   1485  N  N   . PRO   A  1  225 ? 53.442  17.224  -189.164 1.00 64.74  ? 265 PRO   A N   1 
ATOM   1486  C  CA  . PRO   A  1  225 ? 52.439  17.343  -188.094 1.00 57.94  ? 265 PRO   A CA  1 
ATOM   1487  C  C   . PRO   A  1  225 ? 52.471  18.671  -187.358 1.00 52.63  ? 265 PRO   A C   1 
ATOM   1488  O  O   . PRO   A  1  225 ? 51.422  19.113  -186.878 1.00 62.66  ? 265 PRO   A O   1 
ATOM   1489  C  CB  . PRO   A  1  225 ? 52.787  16.178  -187.160 1.00 58.92  ? 265 PRO   A CB  1 
ATOM   1490  C  CG  . PRO   A  1  225 ? 53.522  15.205  -188.015 1.00 64.44  ? 265 PRO   A CG  1 
ATOM   1491  C  CD  . PRO   A  1  225 ? 54.299  16.038  -188.995 1.00 66.89  ? 265 PRO   A CD  1 
ATOM   1492  N  N   . ALA   A  1  226 ? 53.632  19.326  -187.251 1.00 57.50  ? 266 ALA   A N   1 
ATOM   1493  C  CA  . ALA   A  1  226 ? 53.711  20.611  -186.554 1.00 55.30  ? 266 ALA   A CA  1 
ATOM   1494  C  C   . ALA   A  1  226 ? 52.877  21.705  -187.215 1.00 61.60  ? 266 ALA   A C   1 
ATOM   1495  O  O   . ALA   A  1  226 ? 52.615  22.734  -186.582 1.00 61.12  ? 266 ALA   A O   1 
ATOM   1496  C  CB  . ALA   A  1  226 ? 55.158  21.093  -186.475 1.00 57.72  ? 266 ALA   A CB  1 
ATOM   1497  N  N   . ASN   A  1  227 ? 52.460  21.517  -188.465 1.00 63.11  ? 267 ASN   A N   1 
ATOM   1498  C  CA  . ASN   A  1  227 ? 51.789  22.568  -189.218 1.00 61.76  ? 267 ASN   A CA  1 
ATOM   1499  C  C   . ASN   A  1  227 ? 50.328  22.259  -189.504 1.00 74.40  ? 267 ASN   A C   1 
ATOM   1500  O  O   . ASN   A  1  227 ? 49.720  22.930  -190.347 1.00 77.37  ? 267 ASN   A O   1 
ATOM   1501  C  CB  . ASN   A  1  227 ? 52.535  22.820  -190.524 1.00 58.14  ? 267 ASN   A CB  1 
ATOM   1502  C  CG  . ASN   A  1  227 ? 53.954  23.251  -190.291 1.00 58.05  ? 267 ASN   A CG  1 
ATOM   1503  O  OD1 . ASN   A  1  227 ? 54.249  23.918  -189.297 1.00 60.14  ? 267 ASN   A OD1 1 
ATOM   1504  N  ND2 . ASN   A  1  227 ? 54.849  22.863  -191.191 1.00 51.98  ? 267 ASN   A ND2 1 
ATOM   1505  N  N   . VAL   A  1  228 ? 49.753  21.264  -188.821 1.00 69.73  ? 268 VAL   A N   1 
ATOM   1506  C  CA  . VAL   A  1  228 ? 48.366  20.877  -189.064 1.00 73.89  ? 268 VAL   A CA  1 
ATOM   1507  C  C   . VAL   A  1  228 ? 47.428  22.060  -188.876 1.00 78.83  ? 268 VAL   A C   1 
ATOM   1508  O  O   . VAL   A  1  228 ? 46.434  22.200  -189.600 1.00 77.41  ? 268 VAL   A O   1 
ATOM   1509  C  CB  . VAL   A  1  228 ? 47.992  19.702  -188.144 1.00 74.05  ? 268 VAL   A CB  1 
ATOM   1510  C  CG1 . VAL   A  1  228 ? 46.487  19.501  -188.107 1.00 82.77  ? 268 VAL   A CG1 1 
ATOM   1511  C  CG2 . VAL   A  1  228 ? 48.691  18.439  -188.611 1.00 76.29  ? 268 VAL   A CG2 1 
ATOM   1512  N  N   . GLU   A  1  229 ? 47.748  22.949  -187.938 1.00 75.72  ? 269 GLU   A N   1 
ATOM   1513  C  CA  . GLU   A  1  229 ? 46.883  24.084  -187.648 1.00 72.97  ? 269 GLU   A CA  1 
ATOM   1514  C  C   . GLU   A  1  229 ? 46.924  25.119  -188.766 1.00 80.53  ? 269 GLU   A C   1 
ATOM   1515  O  O   . GLU   A  1  229 ? 45.895  25.430  -189.372 1.00 89.68  ? 269 GLU   A O   1 
ATOM   1516  C  CB  . GLU   A  1  229 ? 47.293  24.710  -186.322 1.00 72.64  ? 269 GLU   A CB  1 
ATOM   1517  C  CG  . GLU   A  1  229 ? 46.507  25.936  -185.960 1.00 83.24  ? 269 GLU   A CG  1 
ATOM   1518  C  CD  . GLU   A  1  229 ? 46.622  26.250  -184.491 1.00 88.04  ? 269 GLU   A CD  1 
ATOM   1519  O  OE1 . GLU   A  1  229 ? 47.296  25.476  -183.780 1.00 87.82  ? 269 GLU   A OE1 1 
ATOM   1520  O  OE2 . GLU   A  1  229 ? 46.037  27.257  -184.043 1.00 93.03  ? 269 GLU   A OE2 1 
ATOM   1521  N  N   . ILE   A  1  230 ? 48.103  25.689  -189.035 1.00 67.99  ? 270 ILE   A N   1 
ATOM   1522  C  CA  . ILE   A  1  230 ? 48.209  26.693  -190.092 1.00 67.56  ? 270 ILE   A CA  1 
ATOM   1523  C  C   . ILE   A  1  230 ? 47.755  26.113  -191.422 1.00 73.98  ? 270 ILE   A C   1 
ATOM   1524  O  O   . ILE   A  1  230 ? 47.196  26.829  -192.264 1.00 82.50  ? 270 ILE   A O   1 
ATOM   1525  C  CB  . ILE   A  1  230 ? 49.645  27.258  -190.168 1.00 67.76  ? 270 ILE   A CB  1 
ATOM   1526  C  CG1 . ILE   A  1  230 ? 49.717  28.427  -191.156 1.00 76.20  ? 270 ILE   A CG1 1 
ATOM   1527  C  CG2 . ILE   A  1  230 ? 50.650  26.172  -190.545 1.00 62.35  ? 270 ILE   A CG2 1 
ATOM   1528  C  CD1 . ILE   A  1  230 ? 48.826  29.606  -190.798 1.00 82.34  ? 270 ILE   A CD1 1 
ATOM   1529  N  N   . THR   A  1  231 ? 47.958  24.808  -191.629 1.00 70.60  ? 271 THR   A N   1 
ATOM   1530  C  CA  . THR   A  1  231 ? 47.435  24.169  -192.832 1.00 76.08  ? 271 THR   A CA  1 
ATOM   1531  C  C   . THR   A  1  231 ? 45.916  24.247  -192.875 1.00 87.61  ? 271 THR   A C   1 
ATOM   1532  O  O   . THR   A  1  231 ? 45.331  24.537  -193.926 1.00 85.46  ? 271 THR   A O   1 
ATOM   1533  C  CB  . THR   A  1  231 ? 47.888  22.710  -192.903 1.00 74.32  ? 271 THR   A CB  1 
ATOM   1534  O  OG1 . THR   A  1  231 ? 49.319  22.650  -192.857 1.00 68.96  ? 271 THR   A OG1 1 
ATOM   1535  C  CG2 . THR   A  1  231 ? 47.400  22.069  -194.198 1.00 73.23  ? 271 THR   A CG2 1 
ATOM   1536  N  N   . GLU   A  1  232 ? 45.258  24.002  -191.740 1.00 93.88  ? 272 GLU   A N   1 
ATOM   1537  C  CA  . GLU   A  1  232 ? 43.801  24.056  -191.723 1.00 99.89  ? 272 GLU   A CA  1 
ATOM   1538  C  C   . GLU   A  1  232 ? 43.300  25.489  -191.849 1.00 107.59 ? 272 GLU   A C   1 
ATOM   1539  O  O   . GLU   A  1  232 ? 42.199  25.711  -192.365 1.00 117.24 ? 272 GLU   A O   1 
ATOM   1540  C  CB  . GLU   A  1  232 ? 43.256  23.386  -190.460 1.00 96.15  ? 272 GLU   A CB  1 
ATOM   1541  C  CG  . GLU   A  1  232 ? 42.924  24.314  -189.302 1.00 103.32 ? 272 GLU   A CG  1 
ATOM   1542  C  CD  . GLU   A  1  232 ? 42.504  23.548  -188.054 1.00 113.23 ? 272 GLU   A CD  1 
ATOM   1543  O  OE1 . GLU   A  1  232 ? 43.001  22.418  -187.852 1.00 113.49 ? 272 GLU   A OE1 1 
ATOM   1544  O  OE2 . GLU   A  1  232 ? 41.671  24.071  -187.280 1.00 118.12 ? 272 GLU   A OE2 1 
ATOM   1545  N  N   . LEU   A  1  233 ? 44.097  26.471  -191.417 1.00 97.84  ? 273 LEU   A N   1 
ATOM   1546  C  CA  . LEU   A  1  233 ? 43.738  27.864  -191.661 1.00 91.95  ? 273 LEU   A CA  1 
ATOM   1547  C  C   . LEU   A  1  233 ? 43.896  28.219  -193.136 1.00 92.80  ? 273 LEU   A C   1 
ATOM   1548  O  O   . LEU   A  1  233 ? 43.004  28.831  -193.735 1.00 91.64  ? 273 LEU   A O   1 
ATOM   1549  C  CB  . LEU   A  1  233 ? 44.584  28.791  -190.791 1.00 80.29  ? 273 LEU   A CB  1 
ATOM   1550  C  CG  . LEU   A  1  233 ? 44.344  28.672  -189.291 1.00 77.99  ? 273 LEU   A CG  1 
ATOM   1551  C  CD1 . LEU   A  1  233 ? 45.116  29.741  -188.542 1.00 77.21  ? 273 LEU   A CD1 1 
ATOM   1552  C  CD2 . LEU   A  1  233 ? 42.861  28.763  -188.988 1.00 81.67  ? 273 LEU   A CD2 1 
ATOM   1553  N  N   . CYS   A  1  234 ? 45.024  27.831  -193.739 1.00 95.30  ? 274 CYS   A N   1 
ATOM   1554  C  CA  . CYS   A  1  234 ? 45.276  28.162  -195.140 1.00 99.14  ? 274 CYS   A CA  1 
ATOM   1555  C  C   . CYS   A  1  234 ? 44.196  27.594  -196.054 1.00 99.40  ? 274 CYS   A C   1 
ATOM   1556  O  O   . CYS   A  1  234 ? 43.735  28.273  -196.979 1.00 100.11 ? 274 CYS   A O   1 
ATOM   1557  C  CB  . CYS   A  1  234 ? 46.655  27.652  -195.557 1.00 93.11  ? 274 CYS   A CB  1 
ATOM   1558  S  SG  . CYS   A  1  234 ? 48.020  28.607  -194.867 1.00 90.03  ? 274 CYS   A SG  1 
ATOM   1559  N  N   . ILE   A  1  235 ? 43.785  26.348  -195.817 1.00 94.73  ? 275 ILE   A N   1 
ATOM   1560  C  CA  . ILE   A  1  235 ? 42.671  25.784  -196.570 1.00 94.19  ? 275 ILE   A CA  1 
ATOM   1561  C  C   . ILE   A  1  235 ? 41.386  26.530  -196.245 1.00 96.89  ? 275 ILE   A C   1 
ATOM   1562  O  O   . ILE   A  1  235 ? 40.605  26.871  -197.142 1.00 104.02 ? 275 ILE   A O   1 
ATOM   1563  C  CB  . ILE   A  1  235 ? 42.542  24.278  -196.280 1.00 94.49  ? 275 ILE   A CB  1 
ATOM   1564  C  CG1 . ILE   A  1  235 ? 43.529  23.477  -197.131 1.00 90.67  ? 275 ILE   A CG1 1 
ATOM   1565  C  CG2 . ILE   A  1  235 ? 41.112  23.799  -196.501 1.00 96.18  ? 275 ILE   A CG2 1 
ATOM   1566  C  CD1 . ILE   A  1  235 ? 43.765  22.078  -196.601 1.00 85.68  ? 275 ILE   A CD1 1 
ATOM   1567  N  N   . GLN   A  1  236 ? 41.160  26.814  -194.959 1.00 99.68  ? 276 GLN   A N   1 
ATOM   1568  C  CA  . GLN   A  1  236 ? 39.926  27.464  -194.528 1.00 108.20 ? 276 GLN   A CA  1 
ATOM   1569  C  C   . GLN   A  1  236 ? 39.741  28.830  -195.181 1.00 114.72 ? 276 GLN   A C   1 
ATOM   1570  O  O   . GLN   A  1  236 ? 38.604  29.254  -195.419 1.00 121.57 ? 276 GLN   A O   1 
ATOM   1571  C  CB  . GLN   A  1  236 ? 39.924  27.582  -193.007 1.00 110.30 ? 276 GLN   A CB  1 
ATOM   1572  C  CG  . GLN   A  1  236 ? 38.645  28.089  -192.399 1.00 120.06 ? 276 GLN   A CG  1 
ATOM   1573  C  CD  . GLN   A  1  236 ? 38.895  29.277  -191.505 1.00 122.23 ? 276 GLN   A CD  1 
ATOM   1574  O  OE1 . GLN   A  1  236 ? 39.323  30.330  -191.974 1.00 126.02 ? 276 GLN   A OE1 1 
ATOM   1575  N  NE2 . GLN   A  1  236 ? 38.651  29.114  -190.208 1.00 116.73 ? 276 GLN   A NE2 1 
ATOM   1576  N  N   . HIS   A  1  237 ? 40.836  29.534  -195.479 1.00 107.94 ? 277 HIS   A N   1 
ATOM   1577  C  CA  . HIS   A  1  237 ? 40.785  30.758  -196.270 1.00 103.18 ? 277 HIS   A CA  1 
ATOM   1578  C  C   . HIS   A  1  237 ? 40.873  30.483  -197.765 1.00 106.55 ? 277 HIS   A C   1 
ATOM   1579  O  O   . HIS   A  1  237 ? 41.351  31.337  -198.524 1.00 99.90  ? 277 HIS   A O   1 
ATOM   1580  C  CB  . HIS   A  1  237 ? 41.892  31.721  -195.844 1.00 96.78  ? 277 HIS   A CB  1 
ATOM   1581  C  CG  . HIS   A  1  237 ? 41.623  32.425  -194.550 1.00 98.76  ? 277 HIS   A CG  1 
ATOM   1582  N  ND1 . HIS   A  1  237 ? 41.240  31.762  -193.403 1.00 102.29 ? 277 HIS   A ND1 1 
ATOM   1583  C  CD2 . HIS   A  1  237 ? 41.701  33.734  -194.218 1.00 101.01 ? 277 HIS   A CD2 1 
ATOM   1584  C  CE1 . HIS   A  1  237 ? 41.088  32.635  -192.422 1.00 102.02 ? 277 HIS   A CE1 1 
ATOM   1585  N  NE2 . HIS   A  1  237 ? 41.361  33.839  -192.891 1.00 102.73 ? 277 HIS   A NE2 1 
ATOM   1586  N  N   . GLY   A  1  238 ? 40.441  29.304  -198.205 1.00 115.53 ? 278 GLY   A N   1 
ATOM   1587  C  CA  . GLY   A  1  238 ? 40.351  28.994  -199.618 1.00 119.56 ? 278 GLY   A CA  1 
ATOM   1588  C  C   . GLY   A  1  238 ? 41.675  28.746  -200.308 1.00 112.82 ? 278 GLY   A C   1 
ATOM   1589  O  O   . GLY   A  1  238 ? 42.108  29.557  -201.131 1.00 114.80 ? 278 GLY   A O   1 
ATOM   1590  N  N   . TRP   A  1  239 ? 42.325  27.628  -199.989 1.00 100.85 ? 279 TRP   A N   1 
ATOM   1591  C  CA  . TRP   A  1  239 ? 43.529  27.203  -200.689 1.00 93.19  ? 279 TRP   A CA  1 
ATOM   1592  C  C   . TRP   A  1  239 ? 43.357  25.769  -201.160 1.00 94.02  ? 279 TRP   A C   1 
ATOM   1593  O  O   . TRP   A  1  239 ? 42.931  24.907  -200.384 1.00 92.77  ? 279 TRP   A O   1 
ATOM   1594  C  CB  . TRP   A  1  239 ? 44.770  27.314  -199.800 1.00 96.52  ? 279 TRP   A CB  1 
ATOM   1595  C  CG  . TRP   A  1  239 ? 45.945  26.562  -200.339 1.00 93.89  ? 279 TRP   A CG  1 
ATOM   1596  C  CD1 . TRP   A  1  239 ? 46.545  26.734  -201.555 1.00 96.08  ? 279 TRP   A CD1 1 
ATOM   1597  C  CD2 . TRP   A  1  239 ? 46.666  25.517  -199.680 1.00 96.55  ? 279 TRP   A CD2 1 
ATOM   1598  N  NE1 . TRP   A  1  239 ? 47.593  25.857  -201.693 1.00 93.72  ? 279 TRP   A NE1 1 
ATOM   1599  C  CE2 . TRP   A  1  239 ? 47.689  25.099  -200.555 1.00 93.94  ? 279 TRP   A CE2 1 
ATOM   1600  C  CE3 . TRP   A  1  239 ? 46.545  24.893  -198.435 1.00 97.28  ? 279 TRP   A CE3 1 
ATOM   1601  C  CZ2 . TRP   A  1  239 ? 48.586  24.086  -200.222 1.00 94.15  ? 279 TRP   A CZ2 1 
ATOM   1602  C  CZ3 . TRP   A  1  239 ? 47.436  23.888  -198.108 1.00 93.83  ? 279 TRP   A CZ3 1 
ATOM   1603  C  CH2 . TRP   A  1  239 ? 48.444  23.495  -198.998 1.00 88.56  ? 279 TRP   A CH2 1 
ATOM   1604  N  N   . THR   A  1  240 ? 43.690  25.524  -202.420 1.00 99.62  ? 280 THR   A N   1 
ATOM   1605  C  CA  . THR   A  1  240 ? 43.665  24.188  -203.010 1.00 105.89 ? 280 THR   A CA  1 
ATOM   1606  C  C   . THR   A  1  240 ? 44.727  23.314  -202.359 1.00 101.23 ? 280 THR   A C   1 
ATOM   1607  O  O   . THR   A  1  240 ? 45.920  23.517  -202.622 1.00 95.30  ? 280 THR   A O   1 
ATOM   1608  C  CB  . THR   A  1  240 ? 43.893  24.271  -204.525 1.00 109.47 ? 280 THR   A CB  1 
ATOM   1609  O  OG1 . THR   A  1  240 ? 42.755  24.876  -205.150 1.00 112.35 ? 280 THR   A OG1 1 
ATOM   1610  C  CG2 . THR   A  1  240 ? 44.118  22.883  -205.125 1.00 109.40 ? 280 THR   A CG2 1 
ATOM   1611  N  N   . PRO   A  1  241 ? 44.359  22.345  -201.522 1.00 103.10 ? 281 PRO   A N   1 
ATOM   1612  C  CA  . PRO   A  1  241 ? 45.380  21.548  -200.834 1.00 102.16 ? 281 PRO   A CA  1 
ATOM   1613  C  C   . PRO   A  1  241 ? 46.026  20.545  -201.772 1.00 100.61 ? 281 PRO   A C   1 
ATOM   1614  O  O   . PRO   A  1  241 ? 45.368  19.956  -202.635 1.00 110.44 ? 281 PRO   A O   1 
ATOM   1615  C  CB  . PRO   A  1  241 ? 44.589  20.843  -199.730 1.00 101.22 ? 281 PRO   A CB  1 
ATOM   1616  C  CG  . PRO   A  1  241 ? 43.220  20.699  -200.304 1.00 105.34 ? 281 PRO   A CG  1 
ATOM   1617  C  CD  . PRO   A  1  241 ? 42.994  21.906  -201.182 1.00 105.17 ? 281 PRO   A CD  1 
ATOM   1618  N  N   . GLY   A  1  242 ? 47.330  20.364  -201.606 1.00 83.36  ? 282 GLY   A N   1 
ATOM   1619  C  CA  . GLY   A  1  242 ? 48.020  19.285  -202.269 1.00 79.79  ? 282 GLY   A CA  1 
ATOM   1620  C  C   . GLY   A  1  242 ? 47.703  17.965  -201.605 1.00 88.09  ? 282 GLY   A C   1 
ATOM   1621  O  O   . GLY   A  1  242 ? 47.006  17.889  -200.593 1.00 82.32  ? 282 GLY   A O   1 
ATOM   1622  N  N   . ASN   A  1  243 ? 48.229  16.896  -202.195 1.00 103.37 ? 283 ASN   A N   1 
ATOM   1623  C  CA  . ASN   A  1  243 ? 48.056  15.574  -201.612 1.00 109.51 ? 283 ASN   A CA  1 
ATOM   1624  C  C   . ASN   A  1  243 ? 49.224  15.142  -200.737 1.00 94.88  ? 283 ASN   A C   1 
ATOM   1625  O  O   . ASN   A  1  243 ? 49.059  14.224  -199.929 1.00 103.83 ? 283 ASN   A O   1 
ATOM   1626  C  CB  . ASN   A  1  243 ? 47.866  14.527  -202.715 1.00 118.51 ? 283 ASN   A CB  1 
ATOM   1627  C  CG  . ASN   A  1  243 ? 49.169  14.181  -203.423 1.00 122.48 ? 283 ASN   A CG  1 
ATOM   1628  O  OD1 . ASN   A  1  243 ? 49.966  13.377  -202.930 1.00 122.42 ? 283 ASN   A OD1 1 
ATOM   1629  N  ND2 . ASN   A  1  243 ? 49.390  14.786  -204.585 1.00 121.78 ? 283 ASN   A ND2 1 
ATOM   1630  N  N   . GLY   A  1  244 ? 50.385  15.790  -200.865 1.00 83.64  ? 284 GLY   A N   1 
ATOM   1631  C  CA  . GLY   A  1  244 ? 51.652  15.175  -200.535 1.00 78.94  ? 284 GLY   A CA  1 
ATOM   1632  C  C   . GLY   A  1  244 ? 52.244  15.543  -199.177 1.00 75.29  ? 284 GLY   A C   1 
ATOM   1633  O  O   . GLY   A  1  244 ? 51.683  16.284  -198.372 1.00 64.64  ? 284 GLY   A O   1 
ATOM   1634  N  N   . ARG   A  1  245 ? 53.441  14.998  -198.955 1.00 77.36  ? 285 ARG   A N   1 
ATOM   1635  C  CA  . ARG   A  1  245 ? 54.168  15.090  -197.698 1.00 72.51  ? 285 ARG   A CA  1 
ATOM   1636  C  C   . ARG   A  1  245 ? 55.085  16.302  -197.615 1.00 65.96  ? 285 ARG   A C   1 
ATOM   1637  O  O   . ARG   A  1  245 ? 55.638  16.567  -196.542 1.00 64.89  ? 285 ARG   A O   1 
ATOM   1638  C  CB  . ARG   A  1  245 ? 54.981  13.807  -197.481 1.00 77.88  ? 285 ARG   A CB  1 
ATOM   1639  C  CG  . ARG   A  1  245 ? 54.268  12.779  -196.619 1.00 93.22  ? 285 ARG   A CG  1 
ATOM   1640  C  CD  . ARG   A  1  245 ? 54.689  11.347  -196.929 1.00 101.38 ? 285 ARG   A CD  1 
ATOM   1641  N  NE  . ARG   A  1  245 ? 55.906  10.938  -196.230 1.00 97.01  ? 285 ARG   A NE  1 
ATOM   1642  C  CZ  . ARG   A  1  245 ? 57.095  10.820  -196.810 1.00 86.95  ? 285 ARG   A CZ  1 
ATOM   1643  N  NH1 . ARG   A  1  245 ? 57.228  11.085  -198.106 1.00 84.18  ? 285 ARG   A NH1 1 
ATOM   1644  N  NH2 . ARG   A  1  245 ? 58.148  10.435  -196.098 1.00 78.34  ? 285 ARG   A NH2 1 
ATOM   1645  N  N   . PHE   A  1  246 ? 55.253  17.050  -198.703 1.00 59.48  ? 286 PHE   A N   1 
ATOM   1646  C  CA  . PHE   A  1  246 ? 56.149  18.201  -198.704 1.00 56.95  ? 286 PHE   A CA  1 
ATOM   1647  C  C   . PHE   A  1  246 ? 55.572  19.344  -199.527 1.00 66.52  ? 286 PHE   A C   1 
ATOM   1648  O  O   . PHE   A  1  246 ? 56.279  19.983  -200.315 1.00 69.28  ? 286 PHE   A O   1 
ATOM   1649  C  CB  . PHE   A  1  246 ? 57.539  17.818  -199.213 1.00 59.16  ? 286 PHE   A CB  1 
ATOM   1650  C  CG  . PHE   A  1  246 ? 58.264  16.855  -198.317 1.00 54.75  ? 286 PHE   A CG  1 
ATOM   1651  C  CD1 . PHE   A  1  246 ? 58.856  17.296  -197.147 1.00 49.66  ? 286 PHE   A CD1 1 
ATOM   1652  C  CD2 . PHE   A  1  246 ? 58.344  15.510  -198.638 1.00 64.26  ? 286 PHE   A CD2 1 
ATOM   1653  C  CE1 . PHE   A  1  246 ? 59.517  16.419  -196.318 1.00 47.39  ? 286 PHE   A CE1 1 
ATOM   1654  C  CE2 . PHE   A  1  246 ? 59.005  14.621  -197.804 1.00 56.05  ? 286 PHE   A CE2 1 
ATOM   1655  C  CZ  . PHE   A  1  246 ? 59.593  15.081  -196.644 1.00 56.38  ? 286 PHE   A CZ  1 
ATOM   1656  N  N   . ASP   A  1  247 ? 54.285  19.630  -199.353 1.00 69.84  ? 287 ASP   A N   1 
ATOM   1657  C  CA  . ASP   A  1  247 ? 53.671  20.748  -200.060 1.00 72.68  ? 287 ASP   A CA  1 
ATOM   1658  C  C   . ASP   A  1  247 ? 53.979  22.035  -199.305 1.00 66.71  ? 287 ASP   A C   1 
ATOM   1659  O  O   . ASP   A  1  247 ? 53.651  22.161  -198.121 1.00 75.16  ? 287 ASP   A O   1 
ATOM   1660  C  CB  . ASP   A  1  247 ? 52.164  20.545  -200.209 1.00 76.31  ? 287 ASP   A CB  1 
ATOM   1661  C  CG  . ASP   A  1  247 ? 51.817  19.229  -200.879 1.00 76.68  ? 287 ASP   A CG  1 
ATOM   1662  O  OD1 . ASP   A  1  247 ? 52.686  18.672  -201.585 1.00 75.55  ? 287 ASP   A OD1 1 
ATOM   1663  O  OD2 . ASP   A  1  247 ? 50.678  18.748  -200.687 1.00 70.88  ? 287 ASP   A OD2 1 
ATOM   1664  N  N   . VAL   A  1  248 ? 54.640  22.974  -199.977 1.00 66.79  ? 288 VAL   A N   1 
ATOM   1665  C  CA  . VAL   A  1  248 ? 54.986  24.245  -199.357 1.00 62.14  ? 288 VAL   A CA  1 
ATOM   1666  C  C   . VAL   A  1  248 ? 53.721  25.065  -199.156 1.00 73.14  ? 288 VAL   A C   1 
ATOM   1667  O  O   . VAL   A  1  248 ? 52.930  25.260  -200.090 1.00 76.12  ? 288 VAL   A O   1 
ATOM   1668  C  CB  . VAL   A  1  248 ? 56.011  25.000  -200.215 1.00 64.85  ? 288 VAL   A CB  1 
ATOM   1669  C  CG1 . VAL   A  1  248 ? 56.330  26.346  -199.588 1.00 65.97  ? 288 VAL   A CG1 1 
ATOM   1670  C  CG2 . VAL   A  1  248 ? 57.279  24.164  -200.386 1.00 59.16  ? 288 VAL   A CG2 1 
ATOM   1671  N  N   . LEU   A  1  249 ? 53.530  25.558  -197.937 1.00 70.09  ? 289 LEU   A N   1 
ATOM   1672  C  CA  . LEU   A  1  249 ? 52.286  26.236  -197.612 1.00 66.62  ? 289 LEU   A CA  1 
ATOM   1673  C  C   . LEU   A  1  249 ? 52.250  27.647  -198.195 1.00 69.46  ? 289 LEU   A C   1 
ATOM   1674  O  O   . LEU   A  1  249 ? 53.294  28.268  -198.415 1.00 67.02  ? 289 LEU   A O   1 
ATOM   1675  C  CB  . LEU   A  1  249 ? 52.093  26.302  -196.103 1.00 65.19  ? 289 LEU   A CB  1 
ATOM   1676  C  CG  . LEU   A  1  249 ? 51.573  25.027  -195.435 1.00 69.11  ? 289 LEU   A CG  1 
ATOM   1677  C  CD1 . LEU   A  1  249 ? 51.659  25.150  -193.924 1.00 62.73  ? 289 LEU   A CD1 1 
ATOM   1678  C  CD2 . LEU   A  1  249 ? 50.139  24.746  -195.873 1.00 68.12  ? 289 LEU   A CD2 1 
ATOM   1679  N  N   . PRO   A  1  250 ? 51.054  28.160  -198.475 1.00 71.88  ? 290 PRO   A N   1 
ATOM   1680  C  CA  . PRO   A  1  250 ? 50.916  29.583  -198.788 1.00 78.25  ? 290 PRO   A CA  1 
ATOM   1681  C  C   . PRO   A  1  250 ? 51.077  30.431  -197.535 1.00 75.35  ? 290 PRO   A C   1 
ATOM   1682  O  O   . PRO   A  1  250 ? 51.016  29.944  -196.407 1.00 70.89  ? 290 PRO   A O   1 
ATOM   1683  C  CB  . PRO   A  1  250 ? 49.495  29.686  -199.350 1.00 79.82  ? 290 PRO   A CB  1 
ATOM   1684  C  CG  . PRO   A  1  250 ? 48.762  28.543  -198.709 1.00 78.87  ? 290 PRO   A CG  1 
ATOM   1685  C  CD  . PRO   A  1  250 ? 49.773  27.436  -198.580 1.00 74.39  ? 290 PRO   A CD  1 
ATOM   1686  N  N   . LEU   A  1  251 ? 51.278  31.727  -197.747 1.00 78.14  ? 291 LEU   A N   1 
ATOM   1687  C  CA  . LEU   A  1  251 ? 51.430  32.670  -196.647 1.00 72.92  ? 291 LEU   A CA  1 
ATOM   1688  C  C   . LEU   A  1  251 ? 50.087  33.313  -196.323 1.00 80.40  ? 291 LEU   A C   1 
ATOM   1689  O  O   . LEU   A  1  251 ? 49.366  33.745  -197.228 1.00 87.22  ? 291 LEU   A O   1 
ATOM   1690  C  CB  . LEU   A  1  251 ? 52.457  33.747  -197.001 1.00 72.22  ? 291 LEU   A CB  1 
ATOM   1691  C  CG  . LEU   A  1  251 ? 53.863  33.625  -196.408 1.00 80.33  ? 291 LEU   A CG  1 
ATOM   1692  C  CD1 . LEU   A  1  251 ? 54.385  32.188  -196.474 1.00 75.15  ? 291 LEU   A CD1 1 
ATOM   1693  C  CD2 . LEU   A  1  251 ? 54.829  34.594  -197.079 1.00 68.29  ? 291 LEU   A CD2 1 
ATOM   1694  N  N   . LEU   A  1  252 ? 49.750  33.362  -195.034 1.00 77.12  ? 292 LEU   A N   1 
ATOM   1695  C  CA  . LEU   A  1  252 ? 48.630  34.164  -194.541 1.00 80.29  ? 292 LEU   A CA  1 
ATOM   1696  C  C   . LEU   A  1  252 ? 49.220  35.444  -193.965 1.00 80.71  ? 292 LEU   A C   1 
ATOM   1697  O  O   . LEU   A  1  252 ? 49.798  35.439  -192.877 1.00 75.78  ? 292 LEU   A O   1 
ATOM   1698  C  CB  . LEU   A  1  252 ? 47.807  33.415  -193.499 1.00 78.69  ? 292 LEU   A CB  1 
ATOM   1699  C  CG  . LEU   A  1  252 ? 46.715  32.480  -194.014 1.00 80.88  ? 292 LEU   A CG  1 
ATOM   1700  C  CD1 . LEU   A  1  252 ? 46.141  31.661  -192.870 1.00 80.18  ? 292 LEU   A CD1 1 
ATOM   1701  C  CD2 . LEU   A  1  252 ? 45.625  33.280  -194.705 1.00 87.60  ? 292 LEU   A CD2 1 
ATOM   1702  N  N   . LEU   A  1  253 ? 49.087  36.541  -194.704 1.00 82.97  ? 293 LEU   A N   1 
ATOM   1703  C  CA  . LEU   A  1  253 ? 49.629  37.831  -194.299 1.00 81.82  ? 293 LEU   A CA  1 
ATOM   1704  C  C   . LEU   A  1  253 ? 48.484  38.737  -193.870 1.00 89.90  ? 293 LEU   A C   1 
ATOM   1705  O  O   . LEU   A  1  253 ? 47.469  38.841  -194.571 1.00 87.64  ? 293 LEU   A O   1 
ATOM   1706  C  CB  . LEU   A  1  253 ? 50.433  38.470  -195.431 1.00 80.86  ? 293 LEU   A CB  1 
ATOM   1707  C  CG  . LEU   A  1  253 ? 51.516  37.580  -196.048 1.00 81.57  ? 293 LEU   A CG  1 
ATOM   1708  C  CD1 . LEU   A  1  253 ? 52.262  38.312  -197.157 1.00 78.35  ? 293 LEU   A CD1 1 
ATOM   1709  C  CD2 . LEU   A  1  253 ? 52.490  37.060  -194.983 1.00 73.92  ? 293 LEU   A CD2 1 
ATOM   1710  N  N   . GLN   A  1  254 ? 48.651  39.387  -192.722 1.00 91.40  ? 294 GLN   A N   1 
ATOM   1711  C  CA  . GLN   A  1  254 ? 47.582  40.137  -192.069 1.00 93.81  ? 294 GLN   A CA  1 
ATOM   1712  C  C   . GLN   A  1  254 ? 47.958  41.614  -192.039 1.00 94.25  ? 294 GLN   A C   1 
ATOM   1713  O  O   . GLN   A  1  254 ? 48.814  42.028  -191.250 1.00 87.38  ? 294 GLN   A O   1 
ATOM   1714  C  CB  . GLN   A  1  254 ? 47.332  39.607  -190.658 1.00 88.67  ? 294 GLN   A CB  1 
ATOM   1715  C  CG  . GLN   A  1  254 ? 46.448  40.505  -189.807 1.00 92.83  ? 294 GLN   A CG  1 
ATOM   1716  C  CD  . GLN   A  1  254 ? 46.486  40.146  -188.334 1.00 90.78  ? 294 GLN   A CD  1 
ATOM   1717  O  OE1 . GLN   A  1  254 ? 46.132  39.032  -187.940 1.00 92.40  ? 294 GLN   A OE1 1 
ATOM   1718  N  NE2 . GLN   A  1  254 ? 46.920  41.092  -187.508 1.00 86.36  ? 294 GLN   A NE2 1 
ATOM   1719  N  N   . ALA   A  1  255 ? 47.326  42.401  -192.909 1.00 95.33  ? 295 ALA   A N   1 
ATOM   1720  C  CA  . ALA   A  1  255 ? 47.360  43.841  -192.763 1.00 97.85  ? 295 ALA   A CA  1 
ATOM   1721  C  C   . ALA   A  1  255 ? 46.530  44.238  -191.543 1.00 99.76  ? 295 ALA   A C   1 
ATOM   1722  O  O   . ALA   A  1  255 ? 45.637  43.497  -191.123 1.00 101.98 ? 295 ALA   A O   1 
ATOM   1723  C  CB  . ALA   A  1  255 ? 46.827  44.521  -194.023 1.00 103.29 ? 295 ALA   A CB  1 
ATOM   1724  N  N   . PRO   A  1  256 ? 46.825  45.391  -190.943 1.00 97.32  ? 296 PRO   A N   1 
ATOM   1725  C  CA  . PRO   A  1  256 ? 46.063  45.835  -189.766 1.00 101.84 ? 296 PRO   A CA  1 
ATOM   1726  C  C   . PRO   A  1  256 ? 44.557  45.888  -190.017 1.00 103.85 ? 296 PRO   A C   1 
ATOM   1727  O  O   . PRO   A  1  256 ? 44.094  46.399  -191.039 1.00 105.73 ? 296 PRO   A O   1 
ATOM   1728  C  CB  . PRO   A  1  256 ? 46.642  47.225  -189.493 1.00 103.11 ? 296 PRO   A CB  1 
ATOM   1729  C  CG  . PRO   A  1  256 ? 48.056  47.124  -189.972 1.00 96.01  ? 296 PRO   A CG  1 
ATOM   1730  C  CD  . PRO   A  1  256 ? 48.016  46.229  -191.176 1.00 95.31  ? 296 PRO   A CD  1 
ATOM   1731  N  N   . ASP   A  1  257 ? 43.799  45.329  -189.069 1.00 108.62 ? 297 ASP   A N   1 
ATOM   1732  C  CA  . ASP   A  1  257 ? 42.334  45.315  -189.103 1.00 114.77 ? 297 ASP   A CA  1 
ATOM   1733  C  C   . ASP   A  1  257 ? 41.797  44.742  -190.408 1.00 119.31 ? 297 ASP   A C   1 
ATOM   1734  O  O   . ASP   A  1  257 ? 40.773  45.185  -190.931 1.00 129.64 ? 297 ASP   A O   1 
ATOM   1735  C  CB  . ASP   A  1  257 ? 41.759  46.704  -188.857 1.00 115.73 ? 297 ASP   A CB  1 
ATOM   1736  C  CG  . ASP   A  1  257 ? 42.321  47.345  -187.624 1.00 111.89 ? 297 ASP   A CG  1 
ATOM   1737  O  OD1 . ASP   A  1  257 ? 41.842  47.046  -186.508 1.00 112.03 ? 297 ASP   A OD1 1 
ATOM   1738  O  OD2 . ASP   A  1  257 ? 43.273  48.126  -187.775 1.00 111.41 ? 297 ASP   A OD2 1 
ATOM   1739  N  N   . GLU   A  1  258 ? 42.491  43.749  -190.941 1.00 111.94 ? 298 GLU   A N   1 
ATOM   1740  C  CA  . GLU   A  1  258 ? 41.992  43.051  -192.111 1.00 117.98 ? 298 GLU   A CA  1 
ATOM   1741  C  C   . GLU   A  1  258 ? 41.984  41.558  -191.835 1.00 125.09 ? 298 GLU   A C   1 
ATOM   1742  O  O   . GLU   A  1  258 ? 42.844  41.053  -191.109 1.00 114.55 ? 298 GLU   A O   1 
ATOM   1743  C  CB  . GLU   A  1  258 ? 42.853  43.332  -193.354 1.00 116.28 ? 298 GLU   A CB  1 
ATOM   1744  C  CG  . GLU   A  1  258 ? 42.946  44.798  -193.755 1.00 122.45 ? 298 GLU   A CG  1 
ATOM   1745  C  CD  . GLU   A  1  258 ? 41.670  45.318  -194.393 1.00 134.78 ? 298 GLU   A CD  1 
ATOM   1746  O  OE1 . GLU   A  1  258 ? 41.615  45.429  -195.637 1.00 139.56 ? 298 GLU   A OE1 1 
ATOM   1747  O  OE2 . GLU   A  1  258 ? 40.713  45.610  -193.652 1.00 138.60 ? 298 GLU   A OE2 1 
ATOM   1748  N  N   . PRO   A  1  259 ? 41.012  40.833  -192.377 1.00 141.29 ? 299 PRO   A N   1 
ATOM   1749  C  CA  . PRO   A  1  259 ? 41.167  39.390  -192.506 1.00 142.77 ? 299 PRO   A CA  1 
ATOM   1750  C  C   . PRO   A  1  259 ? 42.375  39.085  -193.370 1.00 136.16 ? 299 PRO   A C   1 
ATOM   1751  O  O   . PRO   A  1  259 ? 42.617  39.772  -194.375 1.00 146.05 ? 299 PRO   A O   1 
ATOM   1752  C  CB  . PRO   A  1  259 ? 39.859  38.948  -193.182 1.00 147.13 ? 299 PRO   A CB  1 
ATOM   1753  C  CG  . PRO   A  1  259 ? 39.320  40.186  -193.826 1.00 152.13 ? 299 PRO   A CG  1 
ATOM   1754  C  CD  . PRO   A  1  259 ? 39.725  41.303  -192.915 1.00 151.26 ? 299 PRO   A CD  1 
ATOM   1755  N  N   . PRO   A  1  260 ? 43.176  38.090  -193.001 1.00 115.50 ? 300 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  260 ? 44.385  37.799  -193.776 1.00 109.09 ? 300 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  260 ? 44.040  37.364  -195.191 1.00 111.01 ? 300 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  260 ? 42.906  36.992  -195.501 1.00 121.24 ? 300 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  260 ? 45.050  36.662  -192.990 1.00 106.81 ? 300 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  260 ? 44.418  36.703  -191.637 1.00 105.81 ? 300 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  260 ? 43.025  37.184  -191.854 1.00 108.23 ? 300 PRO   A CD  1 
ATOM   1762  N  N   . GLU   A  1  261 ? 45.042  37.421  -196.061 1.00 98.25  ? 301 GLU   A N   1 
ATOM   1763  C  CA  . GLU   A  1  261 ? 44.897  36.987  -197.439 1.00 102.09 ? 301 GLU   A CA  1 
ATOM   1764  C  C   . GLU   A  1  261 ? 45.983  35.972  -197.764 1.00 91.27  ? 301 GLU   A C   1 
ATOM   1765  O  O   . GLU   A  1  261 ? 47.109  36.070  -197.273 1.00 87.87  ? 301 GLU   A O   1 
ATOM   1766  C  CB  . GLU   A  1  261 ? 44.961  38.180  -198.407 1.00 105.77 ? 301 GLU   A CB  1 
ATOM   1767  C  CG  . GLU   A  1  261 ? 43.818  39.175  -198.233 1.00 110.49 ? 301 GLU   A CG  1 
ATOM   1768  C  CD  . GLU   A  1  261 ? 43.948  40.393  -199.136 1.00 113.34 ? 301 GLU   A CD  1 
ATOM   1769  O  OE1 . GLU   A  1  261 ? 45.077  40.900  -199.309 1.00 108.45 ? 301 GLU   A OE1 1 
ATOM   1770  O  OE2 . GLU   A  1  261 ? 42.916  40.840  -199.681 1.00 120.63 ? 301 GLU   A OE2 1 
ATOM   1771  N  N   . LEU   A  1  262 ? 45.628  34.989  -198.584 1.00 92.06  ? 302 LEU   A N   1 
ATOM   1772  C  CA  . LEU   A  1  262 ? 46.566  33.952  -198.982 1.00 88.93  ? 302 LEU   A CA  1 
ATOM   1773  C  C   . LEU   A  1  262 ? 47.507  34.458  -200.066 1.00 93.61  ? 302 LEU   A C   1 
ATOM   1774  O  O   . LEU   A  1  262 ? 47.132  35.280  -200.908 1.00 93.72  ? 302 LEU   A O   1 
ATOM   1775  C  CB  . LEU   A  1  262 ? 45.818  32.721  -199.485 1.00 91.32  ? 302 LEU   A CB  1 
ATOM   1776  C  CG  . LEU   A  1  262 ? 45.283  31.793  -198.399 1.00 99.42  ? 302 LEU   A CG  1 
ATOM   1777  C  CD1 . LEU   A  1  262 ? 44.400  30.728  -199.017 1.00 101.40 ? 302 LEU   A CD1 1 
ATOM   1778  C  CD2 . LEU   A  1  262 ? 46.438  31.163  -197.632 1.00 93.24  ? 302 LEU   A CD2 1 
ATOM   1779  N  N   . PHE   A  1  263 ? 48.739  33.948  -200.046 1.00 92.48  ? 303 PHE   A N   1 
ATOM   1780  C  CA  . PHE   A  1  263 ? 49.752  34.320  -201.032 1.00 90.91  ? 303 PHE   A CA  1 
ATOM   1781  C  C   . PHE   A  1  263 ? 50.555  33.085  -201.403 1.00 88.08  ? 303 PHE   A C   1 
ATOM   1782  O  O   . PHE   A  1  263 ? 51.304  32.557  -200.575 1.00 82.27  ? 303 PHE   A O   1 
ATOM   1783  C  CB  . PHE   A  1  263 ? 50.667  35.417  -200.498 1.00 91.90  ? 303 PHE   A CB  1 
ATOM   1784  C  CG  . PHE   A  1  263 ? 49.977  36.726  -200.306 1.00 100.42 ? 303 PHE   A CG  1 
ATOM   1785  C  CD1 . PHE   A  1  263 ? 49.359  37.026  -199.106 1.00 102.73 ? 303 PHE   A CD1 1 
ATOM   1786  C  CD2 . PHE   A  1  263 ? 49.926  37.653  -201.336 1.00 106.06 ? 303 PHE   A CD2 1 
ATOM   1787  C  CE1 . PHE   A  1  263 ? 48.710  38.229  -198.930 1.00 105.29 ? 303 PHE   A CE1 1 
ATOM   1788  C  CE2 . PHE   A  1  263 ? 49.281  38.861  -201.168 1.00 106.18 ? 303 PHE   A CE2 1 
ATOM   1789  C  CZ  . PHE   A  1  263 ? 48.670  39.149  -199.963 1.00 109.05 ? 303 PHE   A CZ  1 
ATOM   1790  N  N   . LEU   A  1  264 ? 50.390  32.623  -202.638 1.00 83.09  ? 304 LEU   A N   1 
ATOM   1791  C  CA  . LEU   A  1  264 ? 51.260  31.585  -203.167 1.00 85.88  ? 304 LEU   A CA  1 
ATOM   1792  C  C   . LEU   A  1  264 ? 52.698  32.082  -203.186 1.00 89.88  ? 304 LEU   A C   1 
ATOM   1793  O  O   . LEU   A  1  264 ? 52.961  33.261  -203.443 1.00 90.32  ? 304 LEU   A O   1 
ATOM   1794  C  CB  . LEU   A  1  264 ? 50.824  31.196  -204.581 1.00 88.94  ? 304 LEU   A CB  1 
ATOM   1795  C  CG  . LEU   A  1  264 ? 50.260  29.800  -204.852 1.00 90.69  ? 304 LEU   A CG  1 
ATOM   1796  C  CD1 . LEU   A  1  264 ? 49.203  29.425  -203.822 1.00 93.13  ? 304 LEU   A CD1 1 
ATOM   1797  C  CD2 . LEU   A  1  264 ? 49.678  29.746  -206.267 1.00 91.04  ? 304 LEU   A CD2 1 
ATOM   1798  N  N   . LEU   A  1  265 ? 53.626  31.185  -202.895 1.00 82.21  ? 305 LEU   A N   1 
ATOM   1799  C  CA  . LEU   A  1  265 ? 55.036  31.525  -203.020 1.00 78.11  ? 305 LEU   A CA  1 
ATOM   1800  C  C   . LEU   A  1  265 ? 55.557  31.013  -204.349 1.00 83.27  ? 305 LEU   A C   1 
ATOM   1801  O  O   . LEU   A  1  265 ? 55.344  29.835  -204.673 1.00 87.25  ? 305 LEU   A O   1 
ATOM   1802  C  CB  . LEU   A  1  265 ? 55.844  30.915  -201.874 1.00 70.96  ? 305 LEU   A CB  1 
ATOM   1803  C  CG  . LEU   A  1  265 ? 55.757  31.583  -200.497 1.00 69.03  ? 305 LEU   A CG  1 
ATOM   1804  C  CD1 . LEU   A  1  265 ? 56.403  30.698  -199.434 1.00 64.09  ? 305 LEU   A CD1 1 
ATOM   1805  C  CD2 . LEU   A  1  265 ? 56.422  32.948  -200.510 1.00 67.48  ? 305 LEU   A CD2 1 
ATOM   1806  N  N   . PRO   A  1  266 ? 56.211  31.848  -205.151 1.00 84.99  ? 306 PRO   A N   1 
ATOM   1807  C  CA  . PRO   A  1  266 ? 56.742  31.380  -206.433 1.00 89.47  ? 306 PRO   A CA  1 
ATOM   1808  C  C   . PRO   A  1  266 ? 57.671  30.197  -206.228 1.00 85.64  ? 306 PRO   A C   1 
ATOM   1809  O  O   . PRO   A  1  266 ? 58.648  30.290  -205.471 1.00 80.71  ? 306 PRO   A O   1 
ATOM   1810  C  CB  . PRO   A  1  266 ? 57.494  32.606  -206.970 1.00 86.58  ? 306 PRO   A CB  1 
ATOM   1811  C  CG  . PRO   A  1  266 ? 56.798  33.766  -206.330 1.00 81.41  ? 306 PRO   A CG  1 
ATOM   1812  C  CD  . PRO   A  1  266 ? 56.428  33.291  -204.955 1.00 81.53  ? 306 PRO   A CD  1 
ATOM   1813  N  N   . PRO   A  1  267 ? 57.373  29.057  -206.861 1.00 92.39  ? 307 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  267 ? 58.193  27.851  -206.639 1.00 91.32  ? 307 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  267 ? 59.681  28.074  -206.861 1.00 85.85  ? 307 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  267 ? 60.504  27.573  -206.080 1.00 79.44  ? 307 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  267 ? 57.604  26.851  -207.644 1.00 97.39  ? 307 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  267 ? 56.192  27.311  -207.852 1.00 96.53  ? 307 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  267 ? 56.238  28.807  -207.767 1.00 95.10  ? 307 PRO   A CD  1 
ATOM   1820  N  N   . GLU   A  1  268 ? 60.050  28.840  -207.893 1.00 74.21  ? 308 GLU   A N   1 
ATOM   1821  C  CA  . GLU   A  1  268 ? 61.454  29.166  -208.121 1.00 72.53  ? 308 GLU   A CA  1 
ATOM   1822  C  C   . GLU   A  1  268 ? 62.046  30.027  -207.010 1.00 73.32  ? 308 GLU   A C   1 
ATOM   1823  O  O   . GLU   A  1  268 ? 63.274  30.151  -206.933 1.00 66.73  ? 308 GLU   A O   1 
ATOM   1824  C  CB  . GLU   A  1  268 ? 61.625  29.876  -209.468 1.00 73.90  ? 308 GLU   A CB  1 
ATOM   1825  C  CG  . GLU   A  1  268 ? 60.904  31.206  -209.568 1.00 83.22  ? 308 GLU   A CG  1 
ATOM   1826  C  CD  . GLU   A  1  268 ? 59.429  31.055  -209.904 1.00 94.34  ? 308 GLU   A CD  1 
ATOM   1827  O  OE1 . GLU   A  1  268 ? 58.991  29.917  -210.181 1.00 97.10  ? 308 GLU   A OE1 1 
ATOM   1828  O  OE2 . GLU   A  1  268 ? 58.706  32.074  -209.894 1.00 99.74  ? 308 GLU   A OE2 1 
ATOM   1829  N  N   . LEU   A  1  269 ? 61.215  30.617  -206.152 1.00 66.65  ? 309 LEU   A N   1 
ATOM   1830  C  CA  . LEU   A  1  269 ? 61.699  31.415  -205.037 1.00 64.41  ? 309 LEU   A CA  1 
ATOM   1831  C  C   . LEU   A  1  269 ? 61.895  30.611  -203.759 1.00 63.33  ? 309 LEU   A C   1 
ATOM   1832  O  O   . LEU   A  1  269 ? 62.553  31.105  -202.839 1.00 61.81  ? 309 LEU   A O   1 
ATOM   1833  C  CB  . LEU   A  1  269 ? 60.743  32.571  -204.740 1.00 72.58  ? 309 LEU   A CB  1 
ATOM   1834  C  CG  . LEU   A  1  269 ? 61.391  33.897  -204.346 1.00 80.41  ? 309 LEU   A CG  1 
ATOM   1835  C  CD1 . LEU   A  1  269 ? 61.980  34.590  -205.582 1.00 77.64  ? 309 LEU   A CD1 1 
ATOM   1836  C  CD2 . LEU   A  1  269 ? 60.380  34.794  -203.654 1.00 82.71  ? 309 LEU   A CD2 1 
ATOM   1837  N  N   . VAL   A  1  270 ? 61.338  29.406  -203.666 1.00 70.60  ? 310 VAL   A N   1 
ATOM   1838  C  CA  . VAL   A  1  270 ? 61.471  28.566  -202.477 1.00 57.46  ? 310 VAL   A CA  1 
ATOM   1839  C  C   . VAL   A  1  270 ? 62.514  27.499  -202.792 1.00 55.56  ? 310 VAL   A C   1 
ATOM   1840  O  O   . VAL   A  1  270 ? 62.208  26.462  -203.386 1.00 69.13  ? 310 VAL   A O   1 
ATOM   1841  C  CB  . VAL   A  1  270 ? 60.131  27.954  -202.065 1.00 58.69  ? 310 VAL   A CB  1 
ATOM   1842  C  CG1 . VAL   A  1  270 ? 60.293  27.113  -200.798 1.00 57.32  ? 310 VAL   A CG1 1 
ATOM   1843  C  CG2 . VAL   A  1  270 ? 59.115  29.055  -201.841 1.00 60.91  ? 310 VAL   A CG2 1 
ATOM   1844  N  N   . LEU   A  1  271 ? 63.755  27.753  -202.397 1.00 53.35  ? 311 LEU   A N   1 
ATOM   1845  C  CA  . LEU   A  1  271 ? 64.836  26.816  -202.658 1.00 56.32  ? 311 LEU   A CA  1 
ATOM   1846  C  C   . LEU   A  1  271 ? 64.736  25.631  -201.706 1.00 56.05  ? 311 LEU   A C   1 
ATOM   1847  O  O   . LEU   A  1  271 ? 64.721  25.804  -200.479 1.00 53.48  ? 311 LEU   A O   1 
ATOM   1848  C  CB  . LEU   A  1  271 ? 66.184  27.509  -202.507 1.00 55.13  ? 311 LEU   A CB  1 
ATOM   1849  C  CG  . LEU   A  1  271 ? 67.386  26.634  -202.843 1.00 49.92  ? 311 LEU   A CG  1 
ATOM   1850  C  CD1 . LEU   A  1  271 ? 67.208  26.054  -204.247 1.00 53.86  ? 311 LEU   A CD1 1 
ATOM   1851  C  CD2 . LEU   A  1  271 ? 68.655  27.462  -202.761 1.00 47.39  ? 311 LEU   A CD2 1 
ATOM   1852  N  N   . GLU   A  1  272 ? 64.681  24.427  -202.267 1.00 55.77  ? 312 GLU   A N   1 
ATOM   1853  C  CA  . GLU   A  1  272 ? 64.622  23.216  -201.470 1.00 59.85  ? 312 GLU   A CA  1 
ATOM   1854  C  C   . GLU   A  1  272 ? 65.731  22.269  -201.895 1.00 59.10  ? 312 GLU   A C   1 
ATOM   1855  O  O   . GLU   A  1  272 ? 66.239  22.322  -203.018 1.00 60.02  ? 312 GLU   A O   1 
ATOM   1856  C  CB  . GLU   A  1  272 ? 63.274  22.511  -201.596 1.00 57.80  ? 312 GLU   A CB  1 
ATOM   1857  C  CG  . GLU   A  1  272 ? 62.092  23.402  -201.317 1.00 65.28  ? 312 GLU   A CG  1 
ATOM   1858  C  CD  . GLU   A  1  272 ? 60.800  22.628  -201.323 1.00 76.09  ? 312 GLU   A CD  1 
ATOM   1859  O  OE1 . GLU   A  1  272 ? 60.174  22.518  -200.258 1.00 77.84  ? 312 GLU   A OE1 1 
ATOM   1860  O  OE2 . GLU   A  1  272 ? 60.407  22.125  -202.394 1.00 83.17  ? 312 GLU   A OE2 1 
ATOM   1861  N  N   . VAL   A  1  273 ? 66.083  21.386  -200.971 1.00 51.19  ? 313 VAL   A N   1 
ATOM   1862  C  CA  . VAL   A  1  273 ? 67.153  20.424  -201.196 1.00 49.05  ? 313 VAL   A CA  1 
ATOM   1863  C  C   . VAL   A  1  273 ? 66.575  19.016  -201.137 1.00 51.05  ? 313 VAL   A C   1 
ATOM   1864  O  O   . VAL   A  1  273 ? 66.108  18.584  -200.070 1.00 48.48  ? 313 VAL   A O   1 
ATOM   1865  C  CB  . VAL   A  1  273 ? 68.275  20.598  -200.160 1.00 52.52  ? 313 VAL   A CB  1 
ATOM   1866  C  CG1 . VAL   A  1  273 ? 69.315  19.528  -200.347 1.00 40.55  ? 313 VAL   A CG1 1 
ATOM   1867  C  CG2 . VAL   A  1  273 ? 68.884  21.992  -200.262 1.00 53.34  ? 313 VAL   A CG2 1 
ATOM   1868  N  N   . PRO   A  1  274 ? 66.582  18.269  -202.237 1.00 45.85  ? 314 PRO   A N   1 
ATOM   1869  C  CA  . PRO   A  1  274 ? 66.232  16.848  -202.145 1.00 46.01  ? 314 PRO   A CA  1 
ATOM   1870  C  C   . PRO   A  1  274 ? 67.289  16.112  -201.336 1.00 44.83  ? 314 PRO   A C   1 
ATOM   1871  O  O   . PRO   A  1  274 ? 68.483  16.400  -201.438 1.00 45.82  ? 314 PRO   A O   1 
ATOM   1872  C  CB  . PRO   A  1  274 ? 66.214  16.388  -203.605 1.00 48.16  ? 314 PRO   A CB  1 
ATOM   1873  C  CG  . PRO   A  1  274 ? 66.127  17.673  -204.417 1.00 49.70  ? 314 PRO   A CG  1 
ATOM   1874  C  CD  . PRO   A  1  274 ? 66.882  18.676  -203.622 1.00 47.53  ? 314 PRO   A CD  1 
ATOM   1875  N  N   . LEU   A  1  275 ? 66.840  15.161  -200.518 1.00 51.74  ? 315 LEU   A N   1 
ATOM   1876  C  CA  . LEU   A  1  275 ? 67.719  14.474  -199.579 1.00 47.76  ? 315 LEU   A CA  1 
ATOM   1877  C  C   . LEU   A  1  275 ? 68.194  13.159  -200.187 1.00 43.61  ? 315 LEU   A C   1 
ATOM   1878  O  O   . LEU   A  1  275 ? 67.374  12.324  -200.577 1.00 49.99  ? 315 LEU   A O   1 
ATOM   1879  C  CB  . LEU   A  1  275 ? 67.007  14.241  -198.241 1.00 42.20  ? 315 LEU   A CB  1 
ATOM   1880  C  CG  . LEU   A  1  275 ? 66.692  15.510  -197.437 1.00 39.46  ? 315 LEU   A CG  1 
ATOM   1881  C  CD1 . LEU   A  1  275 ? 66.331  15.192  -195.962 1.00 44.62  ? 315 LEU   A CD1 1 
ATOM   1882  C  CD2 . LEU   A  1  275 ? 67.885  16.463  -197.485 1.00 42.36  ? 315 LEU   A CD2 1 
ATOM   1883  N  N   . GLU   A  1  276 ? 69.510  13.000  -200.308 1.00 41.80  ? 316 GLU   A N   1 
ATOM   1884  C  CA  . GLU   A  1  276 ? 70.125  11.725  -200.645 1.00 45.14  ? 316 GLU   A CA  1 
ATOM   1885  C  C   . GLU   A  1  276 ? 71.264  11.463  -199.663 1.00 42.88  ? 316 GLU   A C   1 
ATOM   1886  O  O   . GLU   A  1  276 ? 71.673  12.346  -198.906 1.00 46.14  ? 316 GLU   A O   1 
ATOM   1887  C  CB  . GLU   A  1  276 ? 70.640  11.699  -202.096 1.00 50.86  ? 316 GLU   A CB  1 
ATOM   1888  C  CG  . GLU   A  1  276 ? 71.820  12.620  -202.367 1.00 49.24  ? 316 GLU   A CG  1 
ATOM   1889  C  CD  . GLU   A  1  276 ? 72.367  12.480  -203.780 1.00 66.44  ? 316 GLU   A CD  1 
ATOM   1890  O  OE1 . GLU   A  1  276 ? 71.559  12.434  -204.749 1.00 57.88  ? 316 GLU   A OE1 1 
ATOM   1891  O  OE2 . GLU   A  1  276 ? 73.614  12.412  -203.910 1.00 67.80  ? 316 GLU   A OE2 1 
ATOM   1892  N  N   . HIS   A  1  277 ? 71.772  10.232  -199.669 1.00 43.42  ? 317 HIS   A N   1 
ATOM   1893  C  CA  . HIS   A  1  277 ? 72.856  9.836   -198.786 1.00 41.27  ? 317 HIS   A CA  1 
ATOM   1894  C  C   . HIS   A  1  277 ? 74.086  9.481   -199.615 1.00 49.43  ? 317 HIS   A C   1 
ATOM   1895  O  O   . HIS   A  1  277 ? 73.947  8.961   -200.729 1.00 44.76  ? 317 HIS   A O   1 
ATOM   1896  C  CB  . HIS   A  1  277 ? 72.424  8.633   -197.919 1.00 37.96  ? 317 HIS   A CB  1 
ATOM   1897  C  CG  . HIS   A  1  277 ? 73.420  8.224   -196.882 1.00 41.81  ? 317 HIS   A CG  1 
ATOM   1898  N  ND1 . HIS   A  1  277 ? 74.583  7.553   -197.193 1.00 43.22  ? 317 HIS   A ND1 1 
ATOM   1899  C  CD2 . HIS   A  1  277 ? 73.414  8.365   -195.534 1.00 40.06  ? 317 HIS   A CD2 1 
ATOM   1900  C  CE1 . HIS   A  1  277 ? 75.258  7.311   -196.083 1.00 43.77  ? 317 HIS   A CE1 1 
ATOM   1901  N  NE2 . HIS   A  1  277 ? 74.569  7.791   -195.062 1.00 39.41  ? 317 HIS   A NE2 1 
ATOM   1902  N  N   . PRO   A  1  278 ? 75.295  9.771   -199.120 1.00 46.41  ? 318 PRO   A N   1 
ATOM   1903  C  CA  . PRO   A  1  278 ? 76.492  9.521   -199.947 1.00 47.95  ? 318 PRO   A CA  1 
ATOM   1904  C  C   . PRO   A  1  278 ? 76.675  8.068   -200.345 1.00 46.01  ? 318 PRO   A C   1 
ATOM   1905  O  O   . PRO   A  1  278 ? 77.129  7.794   -201.459 1.00 48.23  ? 318 PRO   A O   1 
ATOM   1906  C  CB  . PRO   A  1  278 ? 77.643  10.013  -199.052 1.00 41.81  ? 318 PRO   A CB  1 
ATOM   1907  C  CG  . PRO   A  1  278 ? 77.060  10.124  -197.682 1.00 41.52  ? 318 PRO   A CG  1 
ATOM   1908  C  CD  . PRO   A  1  278 ? 75.628  10.500  -197.889 1.00 41.51  ? 318 PRO   A CD  1 
ATOM   1909  N  N   . THR   A  1  279 ? 76.347  7.115   -199.471 1.00 47.71  ? 319 THR   A N   1 
ATOM   1910  C  CA  . THR   A  1  279 ? 76.629  5.714   -199.756 1.00 49.70  ? 319 THR   A CA  1 
ATOM   1911  C  C   . THR   A  1  279 ? 75.402  4.813   -199.754 1.00 55.12  ? 319 THR   A C   1 
ATOM   1912  O  O   . THR   A  1  279 ? 75.444  3.754   -200.391 1.00 61.14  ? 319 THR   A O   1 
ATOM   1913  C  CB  . THR   A  1  279 ? 77.666  5.168   -198.762 1.00 47.32  ? 319 THR   A CB  1 
ATOM   1914  O  OG1 . THR   A  1  279 ? 77.128  5.190   -197.439 1.00 50.21  ? 319 THR   A OG1 1 
ATOM   1915  C  CG2 . THR   A  1  279 ? 78.933  6.032   -198.791 1.00 43.86  ? 319 THR   A CG2 1 
ATOM   1916  N  N   . LEU   A  1  280 ? 74.316  5.205   -199.087 1.00 49.99  ? 320 LEU   A N   1 
ATOM   1917  C  CA  . LEU   A  1  280 ? 73.058  4.451   -199.082 1.00 41.65  ? 320 LEU   A CA  1 
ATOM   1918  C  C   . LEU   A  1  280 ? 72.224  4.926   -200.274 1.00 45.91  ? 320 LEU   A C   1 
ATOM   1919  O  O   . LEU   A  1  280 ? 71.483  5.904   -200.197 1.00 45.14  ? 320 LEU   A O   1 
ATOM   1920  C  CB  . LEU   A  1  280 ? 72.337  4.636   -197.747 1.00 41.42  ? 320 LEU   A CB  1 
ATOM   1921  C  CG  . LEU   A  1  280 ? 73.133  4.170   -196.513 1.00 45.76  ? 320 LEU   A CG  1 
ATOM   1922  C  CD1 . LEU   A  1  280 ? 72.516  4.606   -195.174 1.00 40.90  ? 320 LEU   A CD1 1 
ATOM   1923  C  CD2 . LEU   A  1  280 ? 73.340  2.658   -196.521 1.00 49.60  ? 320 LEU   A CD2 1 
ATOM   1924  N  N   . GLU   A  1  281 ? 72.350  4.219   -201.402 1.00 47.62  ? 321 GLU   A N   1 
ATOM   1925  C  CA  . GLU   A  1  281 ? 71.727  4.660   -202.647 1.00 54.38  ? 321 GLU   A CA  1 
ATOM   1926  C  C   . GLU   A  1  281 ? 70.202  4.693   -202.569 1.00 49.73  ? 321 GLU   A C   1 
ATOM   1927  O  O   . GLU   A  1  281 ? 69.580  5.484   -203.281 1.00 56.36  ? 321 GLU   A O   1 
ATOM   1928  C  CB  . GLU   A  1  281 ? 72.195  3.771   -203.810 1.00 63.59  ? 321 GLU   A CB  1 
ATOM   1929  C  CG  . GLU   A  1  281 ? 72.382  2.283   -203.453 1.00 79.33  ? 321 GLU   A CG  1 
ATOM   1930  C  CD  . GLU   A  1  281 ? 73.659  1.996   -202.649 1.00 87.52  ? 321 GLU   A CD  1 
ATOM   1931  O  OE1 . GLU   A  1  281 ? 74.768  2.077   -203.228 1.00 95.89  ? 321 GLU   A OE1 1 
ATOM   1932  O  OE2 . GLU   A  1  281 ? 73.547  1.703   -201.432 1.00 68.88  ? 321 GLU   A OE2 1 
ATOM   1933  N  N   . TRP   A  1  282 ? 69.585  3.900   -201.692 1.00 47.05  ? 322 TRP   A N   1 
ATOM   1934  C  CA  . TRP   A  1  282 ? 68.132  3.906   -201.563 1.00 49.54  ? 322 TRP   A CA  1 
ATOM   1935  C  C   . TRP   A  1  282 ? 67.590  5.123   -200.820 1.00 55.26  ? 322 TRP   A C   1 
ATOM   1936  O  O   . TRP   A  1  282 ? 66.373  5.339   -200.851 1.00 53.48  ? 322 TRP   A O   1 
ATOM   1937  C  CB  . TRP   A  1  282 ? 67.651  2.634   -200.850 1.00 50.99  ? 322 TRP   A CB  1 
ATOM   1938  C  CG  . TRP   A  1  282 ? 68.469  2.313   -199.621 1.00 44.53  ? 322 TRP   A CG  1 
ATOM   1939  C  CD1 . TRP   A  1  282 ? 69.469  1.384   -199.527 1.00 47.59  ? 322 TRP   A CD1 1 
ATOM   1940  C  CD2 . TRP   A  1  282 ? 68.391  2.948   -198.331 1.00 46.16  ? 322 TRP   A CD2 1 
ATOM   1941  N  NE1 . TRP   A  1  282 ? 70.002  1.388   -198.250 1.00 45.76  ? 322 TRP   A NE1 1 
ATOM   1942  C  CE2 . TRP   A  1  282 ? 69.358  2.337   -197.504 1.00 45.41  ? 322 TRP   A CE2 1 
ATOM   1943  C  CE3 . TRP   A  1  282 ? 67.589  3.958   -197.792 1.00 46.38  ? 322 TRP   A CE3 1 
ATOM   1944  C  CZ2 . TRP   A  1  282 ? 69.550  2.711   -196.165 1.00 46.46  ? 322 TRP   A CZ2 1 
ATOM   1945  C  CZ3 . TRP   A  1  282 ? 67.791  4.334   -196.460 1.00 45.88  ? 322 TRP   A CZ3 1 
ATOM   1946  C  CH2 . TRP   A  1  282 ? 68.761  3.708   -195.668 1.00 40.33  ? 322 TRP   A CH2 1 
ATOM   1947  N  N   . PHE   A  1  283 ? 68.445  5.909   -200.148 1.00 45.23  ? 323 PHE   A N   1 
ATOM   1948  C  CA  . PHE   A  1  283 ? 67.939  7.001   -199.317 1.00 46.42  ? 323 PHE   A CA  1 
ATOM   1949  C  C   . PHE   A  1  283 ? 67.172  8.026   -200.145 1.00 53.48  ? 323 PHE   A C   1 
ATOM   1950  O  O   . PHE   A  1  283 ? 66.159  8.574   -199.684 1.00 51.31  ? 323 PHE   A O   1 
ATOM   1951  C  CB  . PHE   A  1  283 ? 69.084  7.679   -198.561 1.00 39.58  ? 323 PHE   A CB  1 
ATOM   1952  C  CG  . PHE   A  1  283 ? 68.620  8.517   -197.407 1.00 41.79  ? 323 PHE   A CG  1 
ATOM   1953  C  CD1 . PHE   A  1  283 ? 68.064  9.767   -197.611 1.00 43.04  ? 323 PHE   A CD1 1 
ATOM   1954  C  CD2 . PHE   A  1  283 ? 68.744  8.054   -196.094 1.00 41.80  ? 323 PHE   A CD2 1 
ATOM   1955  C  CE1 . PHE   A  1  283 ? 67.631  10.539  -196.539 1.00 47.09  ? 323 PHE   A CE1 1 
ATOM   1956  C  CE2 . PHE   A  1  283 ? 68.305  8.822   -195.039 1.00 35.40  ? 323 PHE   A CE2 1 
ATOM   1957  C  CZ  . PHE   A  1  283 ? 67.757  10.061  -195.261 1.00 36.05  ? 323 PHE   A CZ  1 
ATOM   1958  N  N   . ALA   A  1  284 ? 67.641  8.301   -201.370 1.00 49.99  ? 324 ALA   A N   1 
ATOM   1959  C  CA  . ALA   A  1  284 ? 66.906  9.195   -202.254 1.00 51.76  ? 324 ALA   A CA  1 
ATOM   1960  C  C   . ALA   A  1  284 ? 65.507  8.674   -202.535 1.00 48.77  ? 324 ALA   A C   1 
ATOM   1961  O  O   . ALA   A  1  284 ? 64.580  9.463   -202.738 1.00 50.10  ? 324 ALA   A O   1 
ATOM   1962  C  CB  . ALA   A  1  284 ? 67.663  9.385   -203.574 1.00 49.34  ? 324 ALA   A CB  1 
ATOM   1963  N  N   . ALA   A  1  285 ? 65.339  7.352   -202.580 1.00 55.16  ? 325 ALA   A N   1 
ATOM   1964  C  CA  . ALA   A  1  285 ? 64.041  6.797   -202.953 1.00 63.68  ? 325 ALA   A CA  1 
ATOM   1965  C  C   . ALA   A  1  285 ? 62.989  7.073   -201.888 1.00 56.95  ? 325 ALA   A C   1 
ATOM   1966  O  O   . ALA   A  1  285 ? 61.787  7.055   -202.180 1.00 55.71  ? 325 ALA   A O   1 
ATOM   1967  C  CB  . ALA   A  1  285 ? 64.158  5.298   -203.225 1.00 59.97  ? 325 ALA   A CB  1 
ATOM   1968  N  N   . LEU   A  1  286 ? 63.415  7.351   -200.653 1.00 53.31  ? 326 LEU   A N   1 
ATOM   1969  C  CA  . LEU   A  1  286 ? 62.462  7.751   -199.624 1.00 57.19  ? 326 LEU   A CA  1 
ATOM   1970  C  C   . LEU   A  1  286 ? 61.803  9.092   -199.922 1.00 59.46  ? 326 LEU   A C   1 
ATOM   1971  O  O   . LEU   A  1  286 ? 60.871  9.479   -199.205 1.00 54.56  ? 326 LEU   A O   1 
ATOM   1972  C  CB  . LEU   A  1  286 ? 63.157  7.808   -198.257 1.00 45.59  ? 326 LEU   A CB  1 
ATOM   1973  C  CG  . LEU   A  1  286 ? 63.746  6.501   -197.728 1.00 44.59  ? 326 LEU   A CG  1 
ATOM   1974  C  CD1 . LEU   A  1  286 ? 64.568  6.784   -196.467 1.00 50.46  ? 326 LEU   A CD1 1 
ATOM   1975  C  CD2 . LEU   A  1  286 ? 62.660  5.483   -197.426 1.00 45.97  ? 326 LEU   A CD2 1 
ATOM   1976  N  N   . GLY   A  1  287 ? 62.273  9.812   -200.941 1.00 59.54  ? 327 GLY   A N   1 
ATOM   1977  C  CA  . GLY   A  1  287 ? 61.600  11.018  -201.397 1.00 51.51  ? 327 GLY   A CA  1 
ATOM   1978  C  C   . GLY   A  1  287 ? 61.593  12.169  -200.416 1.00 50.75  ? 327 GLY   A C   1 
ATOM   1979  O  O   . GLY   A  1  287 ? 60.683  13.004  -200.453 1.00 51.16  ? 327 GLY   A O   1 
ATOM   1980  N  N   . LEU   A  1  288 ? 62.584  12.245  -199.534 1.00 53.87  ? 328 LEU   A N   1 
ATOM   1981  C  CA  . LEU   A  1  288 ? 62.603  13.294  -198.529 1.00 53.06  ? 328 LEU   A CA  1 
ATOM   1982  C  C   . LEU   A  1  288 ? 63.274  14.553  -199.064 1.00 52.38  ? 328 LEU   A C   1 
ATOM   1983  O  O   . LEU   A  1  288 ? 64.155  14.497  -199.927 1.00 51.00  ? 328 LEU   A O   1 
ATOM   1984  C  CB  . LEU   A  1  288 ? 63.318  12.810  -197.260 1.00 42.99  ? 328 LEU   A CB  1 
ATOM   1985  C  CG  . LEU   A  1  288 ? 62.725  11.528  -196.678 1.00 47.45  ? 328 LEU   A CG  1 
ATOM   1986  C  CD1 . LEU   A  1  288 ? 63.600  10.993  -195.559 1.00 44.34  ? 328 LEU   A CD1 1 
ATOM   1987  C  CD2 . LEU   A  1  288 ? 61.329  11.788  -196.151 1.00 53.47  ? 328 LEU   A CD2 1 
ATOM   1988  N  N   . ARG   A  1  289 ? 62.822  15.701  -198.552 1.00 58.98  ? 329 ARG   A N   1 
ATOM   1989  C  CA  . ARG   A  1  289 ? 63.326  17.019  -198.928 1.00 56.95  ? 329 ARG   A CA  1 
ATOM   1990  C  C   . ARG   A  1  289 ? 63.280  17.932  -197.705 1.00 53.34  ? 329 ARG   A C   1 
ATOM   1991  O  O   . ARG   A  1  289 ? 62.535  17.677  -196.756 1.00 55.67  ? 329 ARG   A O   1 
ATOM   1992  C  CB  . ARG   A  1  289 ? 62.491  17.627  -200.074 1.00 57.66  ? 329 ARG   A CB  1 
ATOM   1993  C  CG  . ARG   A  1  289 ? 61.759  16.582  -200.907 1.00 61.57  ? 329 ARG   A CG  1 
ATOM   1994  C  CD  . ARG   A  1  289 ? 60.627  17.174  -201.703 1.00 72.13  ? 329 ARG   A CD  1 
ATOM   1995  N  NE  . ARG   A  1  289 ? 61.130  18.099  -202.703 1.00 75.73  ? 329 ARG   A NE  1 
ATOM   1996  C  CZ  . ARG   A  1  289 ? 60.469  19.174  -203.107 1.00 89.72  ? 329 ARG   A CZ  1 
ATOM   1997  N  NH1 . ARG   A  1  289 ? 59.283  19.457  -202.575 1.00 98.93  ? 329 ARG   A NH1 1 
ATOM   1998  N  NH2 . ARG   A  1  289 ? 60.994  19.971  -204.027 1.00 77.95  ? 329 ARG   A NH2 1 
ATOM   1999  N  N   . TRP   A  1  290 ? 64.096  18.991  -197.714 1.00 45.01  ? 330 TRP   A N   1 
ATOM   2000  C  CA  . TRP   A  1  290 ? 63.870  20.117  -196.810 1.00 42.65  ? 330 TRP   A CA  1 
ATOM   2001  C  C   . TRP   A  1  290 ? 64.195  21.411  -197.547 1.00 48.62  ? 330 TRP   A C   1 
ATOM   2002  O  O   . TRP   A  1  290 ? 64.863  21.400  -198.580 1.00 57.78  ? 330 TRP   A O   1 
ATOM   2003  C  CB  . TRP   A  1  290 ? 64.673  20.002  -195.492 1.00 43.22  ? 330 TRP   A CB  1 
ATOM   2004  C  CG  . TRP   A  1  290 ? 63.989  20.762  -194.389 1.00 42.98  ? 330 TRP   A CG  1 
ATOM   2005  C  CD1 . TRP   A  1  290 ? 64.346  21.978  -193.883 1.00 48.24  ? 330 TRP   A CD1 1 
ATOM   2006  C  CD2 . TRP   A  1  290 ? 62.782  20.384  -193.702 1.00 45.97  ? 330 TRP   A CD2 1 
ATOM   2007  N  NE1 . TRP   A  1  290 ? 63.449  22.374  -192.912 1.00 44.55  ? 330 TRP   A NE1 1 
ATOM   2008  C  CE2 . TRP   A  1  290 ? 62.480  21.414  -192.785 1.00 44.41  ? 330 TRP   A CE2 1 
ATOM   2009  C  CE3 . TRP   A  1  290 ? 61.937  19.271  -193.764 1.00 41.51  ? 330 TRP   A CE3 1 
ATOM   2010  C  CZ2 . TRP   A  1  290 ? 61.372  21.360  -191.945 1.00 49.51  ? 330 TRP   A CZ2 1 
ATOM   2011  C  CZ3 . TRP   A  1  290 ? 60.835  19.227  -192.931 1.00 42.17  ? 330 TRP   A CZ3 1 
ATOM   2012  C  CH2 . TRP   A  1  290 ? 60.563  20.260  -192.035 1.00 42.03  ? 330 TRP   A CH2 1 
ATOM   2013  N  N   . TYR   A  1  291 ? 63.688  22.531  -197.028 1.00 46.79  ? 331 TYR   A N   1 
ATOM   2014  C  CA  . TYR   A  1  291 ? 63.924  23.819  -197.674 1.00 50.22  ? 331 TYR   A CA  1 
ATOM   2015  C  C   . TYR   A  1  291 ? 65.220  24.468  -197.178 1.00 52.52  ? 331 TYR   A C   1 
ATOM   2016  O  O   . TYR   A  1  291 ? 65.818  24.059  -196.175 1.00 48.44  ? 331 TYR   A O   1 
ATOM   2017  C  CB  . TYR   A  1  291 ? 62.745  24.764  -197.449 1.00 49.06  ? 331 TYR   A CB  1 
ATOM   2018  C  CG  . TYR   A  1  291 ? 62.314  24.902  -196.001 1.00 57.76  ? 331 TYR   A CG  1 
ATOM   2019  C  CD1 . TYR   A  1  291 ? 62.871  25.875  -195.178 1.00 55.73  ? 331 TYR   A CD1 1 
ATOM   2020  C  CD2 . TYR   A  1  291 ? 61.323  24.085  -195.473 1.00 53.51  ? 331 TYR   A CD2 1 
ATOM   2021  C  CE1 . TYR   A  1  291 ? 62.469  26.018  -193.876 1.00 58.23  ? 331 TYR   A CE1 1 
ATOM   2022  C  CE2 . TYR   A  1  291 ? 60.909  24.225  -194.167 1.00 57.08  ? 331 TYR   A CE2 1 
ATOM   2023  C  CZ  . TYR   A  1  291 ? 61.490  25.192  -193.365 1.00 61.88  ? 331 TYR   A CZ  1 
ATOM   2024  O  OH  . TYR   A  1  291 ? 61.096  25.339  -192.048 1.00 54.93  ? 331 TYR   A OH  1 
ATOM   2025  N  N   . ALA   A  1  292 ? 65.650  25.504  -197.900 1.00 48.31  ? 332 ALA   A N   1 
ATOM   2026  C  CA  . ALA   A  1  292 ? 66.945  26.128  -197.663 1.00 42.50  ? 332 ALA   A CA  1 
ATOM   2027  C  C   . ALA   A  1  292 ? 66.922  27.181  -196.560 1.00 42.02  ? 332 ALA   A C   1 
ATOM   2028  O  O   . ALA   A  1  292 ? 67.866  27.264  -195.768 1.00 48.69  ? 332 ALA   A O   1 
ATOM   2029  C  CB  . ALA   A  1  292 ? 67.470  26.772  -198.954 1.00 44.20  ? 332 ALA   A CB  1 
ATOM   2030  N  N   . LEU   A  1  293 ? 65.868  27.985  -196.474 1.00 46.60  ? 333 LEU   A N   1 
ATOM   2031  C  CA  . LEU   A  1  293 ? 65.920  29.186  -195.651 1.00 50.19  ? 333 LEU   A CA  1 
ATOM   2032  C  C   . LEU   A  1  293 ? 65.135  29.005  -194.361 1.00 53.56  ? 333 LEU   A C   1 
ATOM   2033  O  O   . LEU   A  1  293 ? 63.901  28.867  -194.415 1.00 52.87  ? 333 LEU   A O   1 
ATOM   2034  C  CB  . LEU   A  1  293 ? 65.376  30.372  -196.435 1.00 46.16  ? 333 LEU   A CB  1 
ATOM   2035  C  CG  . LEU   A  1  293 ? 65.392  31.744  -195.760 1.00 46.69  ? 333 LEU   A CG  1 
ATOM   2036  C  CD1 . LEU   A  1  293 ? 66.825  32.213  -195.595 1.00 48.74  ? 333 LEU   A CD1 1 
ATOM   2037  C  CD2 . LEU   A  1  293 ? 64.582  32.741  -196.575 1.00 49.47  ? 333 LEU   A CD2 1 
ATOM   2038  N  N   . PRO   A  1  294 ? 65.786  29.017  -193.180 1.00 44.63  ? 334 PRO   A N   1 
ATOM   2039  C  CA  . PRO   A  1  294 ? 65.021  29.062  -191.931 1.00 41.43  ? 334 PRO   A CA  1 
ATOM   2040  C  C   . PRO   A  1  294 ? 64.700  30.506  -191.580 1.00 45.92  ? 334 PRO   A C   1 
ATOM   2041  O  O   . PRO   A  1  294 ? 65.601  31.304  -191.303 1.00 42.25  ? 334 PRO   A O   1 
ATOM   2042  C  CB  . PRO   A  1  294 ? 65.965  28.411  -190.913 1.00 48.03  ? 334 PRO   A CB  1 
ATOM   2043  C  CG  . PRO   A  1  294 ? 67.342  28.773  -191.414 1.00 50.53  ? 334 PRO   A CG  1 
ATOM   2044  C  CD  . PRO   A  1  294 ? 67.239  28.996  -192.933 1.00 45.95  ? 334 PRO   A CD  1 
ATOM   2045  N  N   . ALA   A  1  295 ? 63.423  30.868  -191.626 1.00 45.08  ? 335 ALA   A N   1 
ATOM   2046  C  CA  . ALA   A  1  295 ? 63.015  32.255  -191.459 1.00 52.54  ? 335 ALA   A CA  1 
ATOM   2047  C  C   . ALA   A  1  295 ? 61.852  32.302  -190.485 1.00 49.86  ? 335 ALA   A C   1 
ATOM   2048  O  O   . ALA   A  1  295 ? 60.725  31.955  -190.844 1.00 59.97  ? 335 ALA   A O   1 
ATOM   2049  C  CB  . ALA   A  1  295 ? 62.638  32.883  -192.804 1.00 48.88  ? 335 ALA   A CB  1 
ATOM   2050  N  N   . VAL   A  1  296 ? 62.116  32.780  -189.275 1.00 51.68  ? 336 VAL   A N   1 
ATOM   2051  C  CA  . VAL   A  1  296 ? 61.130  32.784  -188.199 1.00 58.52  ? 336 VAL   A CA  1 
ATOM   2052  C  C   . VAL   A  1  296 ? 60.270  34.035  -188.320 1.00 64.13  ? 336 VAL   A C   1 
ATOM   2053  O  O   . VAL   A  1  296 ? 60.774  35.158  -188.193 1.00 63.14  ? 336 VAL   A O   1 
ATOM   2054  C  CB  . VAL   A  1  296 ? 61.816  32.726  -186.831 1.00 48.28  ? 336 VAL   A CB  1 
ATOM   2055  C  CG1 . VAL   A  1  296 ? 60.804  32.934  -185.728 1.00 56.47  ? 336 VAL   A CG1 1 
ATOM   2056  C  CG2 . VAL   A  1  296 ? 62.548  31.409  -186.684 1.00 45.30  ? 336 VAL   A CG2 1 
ATOM   2057  N  N   . SER   A  1  297 ? 58.965  33.841  -188.522 1.00 59.94  ? 337 SER   A N   1 
ATOM   2058  C  CA  . SER   A  1  297 ? 58.061  34.944  -188.804 1.00 62.84  ? 337 SER   A CA  1 
ATOM   2059  C  C   . SER   A  1  297 ? 57.004  35.177  -187.734 1.00 60.26  ? 337 SER   A C   1 
ATOM   2060  O  O   . SER   A  1  297 ? 56.202  36.105  -187.877 1.00 60.30  ? 337 SER   A O   1 
ATOM   2061  C  CB  . SER   A  1  297 ? 57.380  34.725  -190.165 1.00 62.44  ? 337 SER   A CB  1 
ATOM   2062  O  OG  . SER   A  1  297 ? 56.869  33.405  -190.282 1.00 62.41  ? 337 SER   A OG  1 
ATOM   2063  N  N   . ASN   A  1  298 ? 56.979  34.397  -186.658 1.00 63.73  ? 338 ASN   A N   1 
ATOM   2064  C  CA  . ASN   A  1  298 ? 55.948  34.581  -185.644 1.00 61.76  ? 338 ASN   A CA  1 
ATOM   2065  C  C   . ASN   A  1  298 ? 56.469  35.257  -184.381 1.00 62.41  ? 338 ASN   A C   1 
ATOM   2066  O  O   . ASN   A  1  298 ? 55.753  35.298  -183.379 1.00 57.03  ? 338 ASN   A O   1 
ATOM   2067  C  CB  . ASN   A  1  298 ? 55.287  33.243  -185.288 1.00 61.49  ? 338 ASN   A CB  1 
ATOM   2068  C  CG  . ASN   A  1  298 ? 56.256  32.241  -184.682 1.00 61.16  ? 338 ASN   A CG  1 
ATOM   2069  O  OD1 . ASN   A  1  298 ? 57.435  32.529  -184.479 1.00 57.37  ? 338 ASN   A OD1 1 
ATOM   2070  N  ND2 . ASN   A  1  298 ? 55.752  31.049  -184.387 1.00 64.39  ? 338 ASN   A ND2 1 
ATOM   2071  N  N   . MET   A  1  299 ? 57.686  35.793  -184.395 1.00 63.44  ? 339 MET   A N   1 
ATOM   2072  C  CA  . MET   A  1  299 ? 58.250  36.377  -183.187 1.00 61.08  ? 339 MET   A CA  1 
ATOM   2073  C  C   . MET   A  1  299 ? 58.166  37.891  -183.229 1.00 74.86  ? 339 MET   A C   1 
ATOM   2074  O  O   . MET   A  1  299 ? 58.140  38.508  -184.299 1.00 75.43  ? 339 MET   A O   1 
ATOM   2075  C  CB  . MET   A  1  299 ? 59.702  35.954  -182.970 1.00 55.59  ? 339 MET   A CB  1 
ATOM   2076  C  CG  . MET   A  1  299 ? 59.848  34.542  -182.414 1.00 53.74  ? 339 MET   A CG  1 
ATOM   2077  S  SD  . MET   A  1  299 ? 61.539  34.177  -181.907 1.00 54.62  ? 339 MET   A SD  1 
ATOM   2078  C  CE  . MET   A  1  299 ? 61.466  34.600  -180.169 1.00 50.64  ? 339 MET   A CE  1 
ATOM   2079  N  N   . LEU   A  1  300 ? 58.126  38.480  -182.040 1.00 70.30  ? 340 LEU   A N   1 
ATOM   2080  C  CA  . LEU   A  1  300 ? 57.928  39.911  -181.881 1.00 67.83  ? 340 LEU   A CA  1 
ATOM   2081  C  C   . LEU   A  1  300 ? 59.268  40.542  -181.528 1.00 62.84  ? 340 LEU   A C   1 
ATOM   2082  O  O   . LEU   A  1  300 ? 59.878  40.189  -180.516 1.00 59.17  ? 340 LEU   A O   1 
ATOM   2083  C  CB  . LEU   A  1  300 ? 56.878  40.183  -180.807 1.00 63.52  ? 340 LEU   A CB  1 
ATOM   2084  C  CG  . LEU   A  1  300 ? 56.428  41.626  -180.591 1.00 76.04  ? 340 LEU   A CG  1 
ATOM   2085  C  CD1 . LEU   A  1  300 ? 54.942  41.681  -180.216 1.00 66.76  ? 340 LEU   A CD1 1 
ATOM   2086  C  CD2 . LEU   A  1  300 ? 57.291  42.275  -179.516 1.00 68.44  ? 340 LEU   A CD2 1 
ATOM   2087  N  N   . LEU   A  1  301 ? 59.733  41.451  -182.374 1.00 58.91  ? 341 LEU   A N   1 
ATOM   2088  C  CA  . LEU   A  1  301 ? 60.956  42.189  -182.094 1.00 65.04  ? 341 LEU   A CA  1 
ATOM   2089  C  C   . LEU   A  1  301 ? 60.630  43.406  -181.243 1.00 69.26  ? 341 LEU   A C   1 
ATOM   2090  O  O   . LEU   A  1  301 ? 59.692  44.158  -181.541 1.00 76.67  ? 341 LEU   A O   1 
ATOM   2091  C  CB  . LEU   A  1  301 ? 61.651  42.620  -183.391 1.00 66.52  ? 341 LEU   A CB  1 
ATOM   2092  C  CG  . LEU   A  1  301 ? 62.739  43.692  -183.297 1.00 61.21  ? 341 LEU   A CG  1 
ATOM   2093  C  CD1 . LEU   A  1  301 ? 63.927  43.248  -182.454 1.00 59.32  ? 341 LEU   A CD1 1 
ATOM   2094  C  CD2 . LEU   A  1  301 ? 63.209  44.099  -184.696 1.00 60.91  ? 341 LEU   A CD2 1 
ATOM   2095  N  N   . GLU   A  1  302 ? 61.407  43.599  -180.183 1.00 65.12  ? 342 GLU   A N   1 
ATOM   2096  C  CA  . GLU   A  1  302 ? 61.213  44.720  -179.275 1.00 70.52  ? 342 GLU   A CA  1 
ATOM   2097  C  C   . GLU   A  1  302 ? 62.521  45.481  -179.149 1.00 65.07  ? 342 GLU   A C   1 
ATOM   2098  O  O   . GLU   A  1  302 ? 63.523  44.922  -178.700 1.00 59.18  ? 342 GLU   A O   1 
ATOM   2099  C  CB  . GLU   A  1  302 ? 60.713  44.239  -177.907 1.00 76.61  ? 342 GLU   A CB  1 
ATOM   2100  C  CG  . GLU   A  1  302 ? 60.571  45.342  -176.868 1.00 89.60  ? 342 GLU   A CG  1 
ATOM   2101  C  CD  . GLU   A  1  302 ? 61.795  45.469  -175.986 1.00 91.04  ? 342 GLU   A CD  1 
ATOM   2102  O  OE1 . GLU   A  1  302 ? 62.499  44.454  -175.811 1.00 88.11  ? 342 GLU   A OE1 1 
ATOM   2103  O  OE2 . GLU   A  1  302 ? 62.058  46.579  -175.474 1.00 95.10  ? 342 GLU   A OE2 1 
ATOM   2104  N  N   . ILE   A  1  303 ? 62.518  46.746  -179.567 1.00 65.67  ? 343 ILE   A N   1 
ATOM   2105  C  CA  . ILE   A  1  303 ? 63.665  47.634  -179.410 1.00 71.47  ? 343 ILE   A CA  1 
ATOM   2106  C  C   . ILE   A  1  303 ? 63.191  48.919  -178.755 1.00 78.37  ? 343 ILE   A C   1 
ATOM   2107  O  O   . ILE   A  1  303 ? 62.194  49.511  -179.188 1.00 79.66  ? 343 ILE   A O   1 
ATOM   2108  C  CB  . ILE   A  1  303 ? 64.353  47.975  -180.749 1.00 70.03  ? 343 ILE   A CB  1 
ATOM   2109  C  CG1 . ILE   A  1  303 ? 64.701  46.723  -181.547 1.00 62.63  ? 343 ILE   A CG1 1 
ATOM   2110  C  CG2 . ILE   A  1  303 ? 65.604  48.778  -180.482 1.00 64.16  ? 343 ILE   A CG2 1 
ATOM   2111  C  CD1 . ILE   A  1  303 ? 65.251  47.054  -182.916 1.00 65.09  ? 343 ILE   A CD1 1 
ATOM   2112  N  N   . GLY   A  1  304 ? 63.932  49.370  -177.745 1.00 71.09  ? 344 GLY   A N   1 
ATOM   2113  C  CA  . GLY   A  1  304 ? 63.619  50.598  -177.047 1.00 70.61  ? 344 GLY   A CA  1 
ATOM   2114  C  C   . GLY   A  1  304 ? 62.148  50.768  -176.725 1.00 72.97  ? 344 GLY   A C   1 
ATOM   2115  O  O   . GLY   A  1  304 ? 61.576  51.830  -176.976 1.00 76.06  ? 344 GLY   A O   1 
ATOM   2116  N  N   . GLY   A  1  305 ? 61.514  49.724  -176.194 1.00 71.62  ? 345 GLY   A N   1 
ATOM   2117  C  CA  . GLY   A  1  305 ? 60.103  49.788  -175.879 1.00 74.79  ? 345 GLY   A CA  1 
ATOM   2118  C  C   . GLY   A  1  305 ? 59.167  49.654  -177.063 1.00 85.21  ? 345 GLY   A C   1 
ATOM   2119  O  O   . GLY   A  1  305 ? 57.968  49.422  -176.857 1.00 87.83  ? 345 GLY   A O   1 
ATOM   2120  N  N   . LEU   A  1  306 ? 59.663  49.787  -178.294 1.00 74.27  ? 346 LEU   A N   1 
ATOM   2121  C  CA  . LEU   A  1  306 ? 58.805  49.616  -179.452 1.00 75.27  ? 346 LEU   A CA  1 
ATOM   2122  C  C   . LEU   A  1  306 ? 58.645  48.139  -179.776 1.00 72.47  ? 346 LEU   A C   1 
ATOM   2123  O  O   . LEU   A  1  306 ? 59.511  47.318  -179.475 1.00 72.30  ? 346 LEU   A O   1 
ATOM   2124  C  CB  . LEU   A  1  306 ? 59.366  50.364  -180.660 1.00 77.80  ? 346 LEU   A CB  1 
ATOM   2125  C  CG  . LEU   A  1  306 ? 59.580  51.846  -180.368 1.00 78.90  ? 346 LEU   A CG  1 
ATOM   2126  C  CD1 . LEU   A  1  306 ? 60.100  52.562  -181.601 1.00 79.75  ? 346 LEU   A CD1 1 
ATOM   2127  C  CD2 . LEU   A  1  306 ? 58.291  52.480  -179.855 1.00 82.75  ? 346 LEU   A CD2 1 
ATOM   2128  N  N   . GLU   A  1  307 ? 57.525  47.809  -180.413 1.00 73.72  ? 347 GLU   A N   1 
ATOM   2129  C  CA  . GLU   A  1  307 ? 57.149  46.422  -180.644 1.00 78.87  ? 347 GLU   A CA  1 
ATOM   2130  C  C   . GLU   A  1  307 ? 56.824  46.218  -182.114 1.00 80.85  ? 347 GLU   A C   1 
ATOM   2131  O  O   . GLU   A  1  307 ? 56.014  46.955  -182.686 1.00 75.13  ? 347 GLU   A O   1 
ATOM   2132  C  CB  . GLU   A  1  307 ? 55.963  46.030  -179.757 1.00 72.81  ? 347 GLU   A CB  1 
ATOM   2133  C  CG  . GLU   A  1  307 ? 56.319  46.051  -178.278 1.00 75.25  ? 347 GLU   A CG  1 
ATOM   2134  C  CD  . GLU   A  1  307 ? 55.150  45.735  -177.368 1.00 87.09  ? 347 GLU   A CD  1 
ATOM   2135  O  OE1 . GLU   A  1  307 ? 54.018  45.575  -177.874 1.00 86.40  ? 347 GLU   A OE1 1 
ATOM   2136  O  OE2 . GLU   A  1  307 ? 55.372  45.644  -176.139 1.00 92.04  ? 347 GLU   A OE2 1 
ATOM   2137  N  N   . PHE   A  1  308 ? 57.465  45.223  -182.722 1.00 69.27  ? 348 PHE   A N   1 
ATOM   2138  C  CA  . PHE   A  1  308 ? 57.277  44.906  -184.133 1.00 69.45  ? 348 PHE   A CA  1 
ATOM   2139  C  C   . PHE   A  1  308 ? 56.771  43.474  -184.227 1.00 67.82  ? 348 PHE   A C   1 
ATOM   2140  O  O   . PHE   A  1  308 ? 57.566  42.535  -184.379 1.00 68.40  ? 348 PHE   A O   1 
ATOM   2141  C  CB  . PHE   A  1  308 ? 58.580  45.104  -184.906 1.00 70.07  ? 348 PHE   A CB  1 
ATOM   2142  C  CG  . PHE   A  1  308 ? 59.211  46.463  -184.694 1.00 75.22  ? 348 PHE   A CG  1 
ATOM   2143  C  CD1 . PHE   A  1  308 ? 60.012  46.710  -183.588 1.00 68.12  ? 348 PHE   A CD1 1 
ATOM   2144  C  CD2 . PHE   A  1  308 ? 58.997  47.496  -185.601 1.00 79.43  ? 348 PHE   A CD2 1 
ATOM   2145  C  CE1 . PHE   A  1  308 ? 60.590  47.954  -183.384 1.00 69.59  ? 348 PHE   A CE1 1 
ATOM   2146  C  CE2 . PHE   A  1  308 ? 59.580  48.744  -185.412 1.00 73.28  ? 348 PHE   A CE2 1 
ATOM   2147  C  CZ  . PHE   A  1  308 ? 60.373  48.977  -184.302 1.00 72.17  ? 348 PHE   A CZ  1 
ATOM   2148  N  N   . PRO   A  1  309 ? 55.458  43.255  -184.119 1.00 71.15  ? 349 PRO   A N   1 
ATOM   2149  C  CA  . PRO   A  1  309 ? 54.931  41.882  -184.180 1.00 70.83  ? 349 PRO   A CA  1 
ATOM   2150  C  C   . PRO   A  1  309 ? 55.148  41.209  -185.524 1.00 70.82  ? 349 PRO   A C   1 
ATOM   2151  O  O   . PRO   A  1  309 ? 54.954  39.988  -185.630 1.00 65.99  ? 349 PRO   A O   1 
ATOM   2152  C  CB  . PRO   A  1  309 ? 53.435  42.061  -183.868 1.00 71.49  ? 349 PRO   A CB  1 
ATOM   2153  C  CG  . PRO   A  1  309 ? 53.144  43.487  -184.182 1.00 81.78  ? 349 PRO   A CG  1 
ATOM   2154  C  CD  . PRO   A  1  309 ? 54.396  44.242  -183.854 1.00 83.86  ? 349 PRO   A CD  1 
ATOM   2155  N  N   . ALA   A  1  310 ? 55.555  41.959  -186.544 1.00 68.49  ? 350 ALA   A N   1 
ATOM   2156  C  CA  . ALA   A  1  310 ? 55.944  41.418  -187.841 1.00 73.46  ? 350 ALA   A CA  1 
ATOM   2157  C  C   . ALA   A  1  310 ? 57.376  41.887  -188.096 1.00 73.78  ? 350 ALA   A C   1 
ATOM   2158  O  O   . ALA   A  1  310 ? 57.609  43.056  -188.419 1.00 75.32  ? 350 ALA   A O   1 
ATOM   2159  C  CB  . ALA   A  1  310 ? 54.987  41.871  -188.934 1.00 70.81  ? 350 ALA   A CB  1 
ATOM   2160  N  N   . ALA   A  1  311 ? 58.337  40.982  -187.926 1.00 64.82  ? 351 ALA   A N   1 
ATOM   2161  C  CA  . ALA   A  1  311 ? 59.746  41.295  -188.115 1.00 60.97  ? 351 ALA   A CA  1 
ATOM   2162  C  C   . ALA   A  1  311 ? 60.518  40.015  -188.415 1.00 59.87  ? 351 ALA   A C   1 
ATOM   2163  O  O   . ALA   A  1  311 ? 61.322  39.560  -187.587 1.00 57.35  ? 351 ALA   A O   1 
ATOM   2164  C  CB  . ALA   A  1  311 ? 60.319  42.005  -186.889 1.00 60.57  ? 351 ALA   A CB  1 
ATOM   2165  N  N   . PRO   A  1  312 ? 60.300  39.402  -189.580 1.00 58.10  ? 352 PRO   A N   1 
ATOM   2166  C  CA  . PRO   A  1  312 ? 60.905  38.092  -189.840 1.00 59.47  ? 352 PRO   A CA  1 
ATOM   2167  C  C   . PRO   A  1  312 ? 62.417  38.193  -189.982 1.00 59.45  ? 352 PRO   A C   1 
ATOM   2168  O  O   . PRO   A  1  312 ? 62.939  39.073  -190.673 1.00 56.96  ? 352 PRO   A O   1 
ATOM   2169  C  CB  . PRO   A  1  312 ? 60.240  37.650  -191.146 1.00 56.83  ? 352 PRO   A CB  1 
ATOM   2170  C  CG  . PRO   A  1  312 ? 59.889  38.944  -191.832 1.00 59.65  ? 352 PRO   A CG  1 
ATOM   2171  C  CD  . PRO   A  1  312 ? 59.492  39.872  -190.723 1.00 60.83  ? 352 PRO   A CD  1 
ATOM   2172  N  N   . PHE   A  1  313 ? 63.116  37.274  -189.320 1.00 51.54  ? 353 PHE   A N   1 
ATOM   2173  C  CA  . PHE   A  1  313 ? 64.564  37.161  -189.401 1.00 48.86  ? 353 PHE   A CA  1 
ATOM   2174  C  C   . PHE   A  1  313 ? 64.937  35.773  -189.907 1.00 54.41  ? 353 PHE   A C   1 
ATOM   2175  O  O   . PHE   A  1  313 ? 64.210  34.799  -189.693 1.00 56.65  ? 353 PHE   A O   1 
ATOM   2176  C  CB  . PHE   A  1  313 ? 65.226  37.431  -188.041 1.00 51.59  ? 353 PHE   A CB  1 
ATOM   2177  C  CG  . PHE   A  1  313 ? 64.763  36.508  -186.928 1.00 52.25  ? 353 PHE   A CG  1 
ATOM   2178  C  CD1 . PHE   A  1  313 ? 65.325  35.248  -186.759 1.00 46.50  ? 353 PHE   A CD1 1 
ATOM   2179  C  CD2 . PHE   A  1  313 ? 63.778  36.918  -186.039 1.00 52.83  ? 353 PHE   A CD2 1 
ATOM   2180  C  CE1 . PHE   A  1  313 ? 64.899  34.407  -185.717 1.00 47.55  ? 353 PHE   A CE1 1 
ATOM   2181  C  CE2 . PHE   A  1  313 ? 63.356  36.079  -185.014 1.00 52.67  ? 353 PHE   A CE2 1 
ATOM   2182  C  CZ  . PHE   A  1  313 ? 63.920  34.828  -184.859 1.00 45.58  ? 353 PHE   A CZ  1 
ATOM   2183  N  N   . SER   A  1  314 ? 66.077  35.685  -190.585 1.00 50.59  ? 354 SER   A N   1 
ATOM   2184  C  CA  . SER   A  1  314 ? 66.466  34.437  -191.218 1.00 46.16  ? 354 SER   A CA  1 
ATOM   2185  C  C   . SER   A  1  314 ? 67.980  34.293  -191.178 1.00 44.66  ? 354 SER   A C   1 
ATOM   2186  O  O   . SER   A  1  314 ? 68.722  35.282  -191.181 1.00 46.93  ? 354 SER   A O   1 
ATOM   2187  C  CB  . SER   A  1  314 ? 65.955  34.349  -192.664 1.00 49.04  ? 354 SER   A CB  1 
ATOM   2188  O  OG  . SER   A  1  314 ? 66.612  35.278  -193.507 1.00 49.88  ? 354 SER   A OG  1 
ATOM   2189  N  N   . GLY   A  1  315 ? 68.423  33.041  -191.167 1.00 42.08  ? 355 GLY   A N   1 
ATOM   2190  C  CA  . GLY   A  1  315 ? 69.831  32.713  -191.190 1.00 51.36  ? 355 GLY   A CA  1 
ATOM   2191  C  C   . GLY   A  1  315 ? 70.096  31.544  -192.115 1.00 50.60  ? 355 GLY   A C   1 
ATOM   2192  O  O   . GLY   A  1  315 ? 69.629  31.534  -193.258 1.00 46.06  ? 355 GLY   A O   1 
ATOM   2193  N  N   . TRP   A  1  316 ? 70.849  30.558  -191.636 1.00 46.36  ? 356 TRP   A N   1 
ATOM   2194  C  CA  . TRP   A  1  316 ? 70.976  29.275  -192.305 1.00 44.66  ? 356 TRP   A CA  1 
ATOM   2195  C  C   . TRP   A  1  316 ? 70.889  28.177  -191.260 1.00 41.66  ? 356 TRP   A C   1 
ATOM   2196  O  O   . TRP   A  1  316 ? 71.065  28.417  -190.063 1.00 38.61  ? 356 TRP   A O   1 
ATOM   2197  C  CB  . TRP   A  1  316 ? 72.283  29.149  -193.107 1.00 45.47  ? 356 TRP   A CB  1 
ATOM   2198  C  CG  . TRP   A  1  316 ? 73.526  29.433  -192.337 1.00 41.46  ? 356 TRP   A CG  1 
ATOM   2199  C  CD1 . TRP   A  1  316 ? 74.160  28.597  -191.463 1.00 47.10  ? 356 TRP   A CD1 1 
ATOM   2200  C  CD2 . TRP   A  1  316 ? 74.307  30.627  -192.392 1.00 41.65  ? 356 TRP   A CD2 1 
ATOM   2201  N  NE1 . TRP   A  1  316 ? 75.284  29.205  -190.960 1.00 42.79  ? 356 TRP   A NE1 1 
ATOM   2202  C  CE2 . TRP   A  1  316 ? 75.397  30.453  -191.514 1.00 43.02  ? 356 TRP   A CE2 1 
ATOM   2203  C  CE3 . TRP   A  1  316 ? 74.188  31.833  -193.091 1.00 43.94  ? 356 TRP   A CE3 1 
ATOM   2204  C  CZ2 . TRP   A  1  316 ? 76.366  31.439  -191.319 1.00 44.98  ? 356 TRP   A CZ2 1 
ATOM   2205  C  CZ3 . TRP   A  1  316 ? 75.150  32.811  -192.901 1.00 42.25  ? 356 TRP   A CZ3 1 
ATOM   2206  C  CH2 . TRP   A  1  316 ? 76.228  32.606  -192.021 1.00 44.04  ? 356 TRP   A CH2 1 
ATOM   2207  N  N   . TYR   A  1  317 ? 70.616  26.964  -191.731 1.00 39.02  ? 357 TYR   A N   1 
ATOM   2208  C  CA  . TYR   A  1  317 ? 70.304  25.861  -190.832 1.00 37.90  ? 357 TYR   A CA  1 
ATOM   2209  C  C   . TYR   A  1  317 ? 71.562  25.278  -190.195 1.00 38.12  ? 357 TYR   A C   1 
ATOM   2210  O  O   . TYR   A  1  317 ? 72.642  25.259  -190.793 1.00 37.08  ? 357 TYR   A O   1 
ATOM   2211  C  CB  . TYR   A  1  317 ? 69.555  24.756  -191.584 1.00 48.76  ? 357 TYR   A CB  1 
ATOM   2212  C  CG  . TYR   A  1  317 ? 68.032  24.815  -191.525 1.00 46.84  ? 357 TYR   A CG  1 
ATOM   2213  C  CD1 . TYR   A  1  317 ? 67.350  24.519  -190.352 1.00 40.64  ? 357 TYR   A CD1 1 
ATOM   2214  C  CD2 . TYR   A  1  317 ? 67.278  25.129  -192.656 1.00 42.85  ? 357 TYR   A CD2 1 
ATOM   2215  C  CE1 . TYR   A  1  317 ? 65.965  24.549  -190.295 1.00 38.26  ? 357 TYR   A CE1 1 
ATOM   2216  C  CE2 . TYR   A  1  317 ? 65.891  25.161  -192.609 1.00 49.04  ? 357 TYR   A CE2 1 
ATOM   2217  C  CZ  . TYR   A  1  317 ? 65.239  24.869  -191.428 1.00 46.72  ? 357 TYR   A CZ  1 
ATOM   2218  O  OH  . TYR   A  1  317 ? 63.862  24.896  -191.368 1.00 46.84  ? 357 TYR   A OH  1 
ATOM   2219  N  N   . MET   A  1  318 ? 71.418  24.836  -188.944 1.00 37.37  ? 358 MET   A N   1 
ATOM   2220  C  CA  . MET   A  1  318 ? 72.283  23.812  -188.374 1.00 36.47  ? 358 MET   A CA  1 
ATOM   2221  C  C   . MET   A  1  318 ? 71.631  22.465  -188.656 1.00 34.78  ? 358 MET   A C   1 
ATOM   2222  O  O   . MET   A  1  318 ? 70.409  22.325  -188.554 1.00 37.94  ? 358 MET   A O   1 
ATOM   2223  C  CB  . MET   A  1  318 ? 72.479  24.008  -186.869 1.00 34.88  ? 358 MET   A CB  1 
ATOM   2224  C  CG  . MET   A  1  318 ? 73.477  23.028  -186.257 1.00 37.01  ? 358 MET   A CG  1 
ATOM   2225  S  SD  . MET   A  1  318 ? 73.858  23.443  -184.529 1.00 39.16  ? 358 MET   A SD  1 
ATOM   2226  C  CE  . MET   A  1  318 ? 72.331  22.963  -183.704 1.00 33.76  ? 358 MET   A CE  1 
ATOM   2227  N  N   . SER   A  1  319 ? 72.441  21.490  -189.062 1.00 31.34  ? 359 SER   A N   1 
ATOM   2228  C  CA  . SER   A  1  319 ? 71.864  20.312  -189.699 1.00 40.09  ? 359 SER   A CA  1 
ATOM   2229  C  C   . SER   A  1  319 ? 71.064  19.435  -188.736 1.00 38.65  ? 359 SER   A C   1 
ATOM   2230  O  O   . SER   A  1  319 ? 70.175  18.697  -189.186 1.00 34.25  ? 359 SER   A O   1 
ATOM   2231  C  CB  . SER   A  1  319 ? 72.965  19.503  -190.372 1.00 36.51  ? 359 SER   A CB  1 
ATOM   2232  O  OG  . SER   A  1  319 ? 73.993  19.227  -189.462 1.00 33.37  ? 359 SER   A OG  1 
ATOM   2233  N  N   . THR   A  1  320 ? 71.347  19.488  -187.422 1.00 33.36  ? 360 THR   A N   1 
ATOM   2234  C  CA  . THR   A  1  320 ? 70.516  18.722  -186.491 1.00 33.08  ? 360 THR   A CA  1 
ATOM   2235  C  C   . THR   A  1  320 ? 69.085  19.230  -186.457 1.00 27.34  ? 360 THR   A C   1 
ATOM   2236  O  O   . THR   A  1  320 ? 68.164  18.459  -186.180 1.00 35.49  ? 360 THR   A O   1 
ATOM   2237  C  CB  . THR   A  1  320 ? 71.078  18.743  -185.065 1.00 36.76  ? 360 THR   A CB  1 
ATOM   2238  O  OG1 . THR   A  1  320 ? 71.292  20.102  -184.662 1.00 36.70  ? 360 THR   A OG1 1 
ATOM   2239  C  CG2 . THR   A  1  320 ? 72.351  17.943  -184.975 1.00 25.22  ? 360 THR   A CG2 1 
ATOM   2240  N  N   . GLU   A  1  321 ? 68.863  20.518  -186.716 1.00 37.07  ? 361 GLU   A N   1 
ATOM   2241  C  CA  . GLU   A  1  321 ? 67.482  20.987  -186.761 1.00 39.88  ? 361 GLU   A CA  1 
ATOM   2242  C  C   . GLU   A  1  321 ? 66.668  20.191  -187.772 1.00 39.97  ? 361 GLU   A C   1 
ATOM   2243  O  O   . GLU   A  1  321 ? 65.541  19.771  -187.483 1.00 33.69  ? 361 GLU   A O   1 
ATOM   2244  C  CB  . GLU   A  1  321 ? 67.423  22.469  -187.111 1.00 40.69  ? 361 GLU   A CB  1 
ATOM   2245  C  CG  . GLU   A  1  321 ? 68.096  23.396  -186.140 1.00 39.16  ? 361 GLU   A CG  1 
ATOM   2246  C  CD  . GLU   A  1  321 ? 68.043  24.826  -186.646 1.00 42.29  ? 361 GLU   A CD  1 
ATOM   2247  O  OE1 . GLU   A  1  321 ? 67.019  25.499  -186.401 1.00 41.39  ? 361 GLU   A OE1 1 
ATOM   2248  O  OE2 . GLU   A  1  321 ? 69.009  25.277  -187.308 1.00 41.79  ? 361 GLU   A OE2 1 
ATOM   2249  N  N   . ILE   A  1  322 ? 67.246  19.937  -188.945 1.00 42.30  ? 362 ILE   A N   1 
ATOM   2250  C  CA  . ILE   A  1  322 ? 66.553  19.191  -189.993 1.00 34.78  ? 362 ILE   A CA  1 
ATOM   2251  C  C   . ILE   A  1  322 ? 66.660  17.693  -189.747 1.00 34.11  ? 362 ILE   A C   1 
ATOM   2252  O  O   . ILE   A  1  322 ? 65.649  16.985  -189.671 1.00 39.36  ? 362 ILE   A O   1 
ATOM   2253  C  CB  . ILE   A  1  322 ? 67.121  19.557  -191.375 1.00 34.66  ? 362 ILE   A CB  1 
ATOM   2254  C  CG1 . ILE   A  1  322 ? 67.122  21.071  -191.583 1.00 47.75  ? 362 ILE   A CG1 1 
ATOM   2255  C  CG2 . ILE   A  1  322 ? 66.319  18.882  -192.478 1.00 39.83  ? 362 ILE   A CG2 1 
ATOM   2256  C  CD1 . ILE   A  1  322 ? 67.895  21.518  -192.817 1.00 40.45  ? 362 ILE   A CD1 1 
ATOM   2257  N  N   . GLY   A  1  323 ? 67.890  17.195  -189.623 1.00 34.44  ? 363 GLY   A N   1 
ATOM   2258  C  CA  . GLY   A  1  323 ? 68.108  15.758  -189.622 1.00 33.97  ? 363 GLY   A CA  1 
ATOM   2259  C  C   . GLY   A  1  323 ? 67.669  15.081  -188.337 1.00 38.68  ? 363 GLY   A C   1 
ATOM   2260  O  O   . GLY   A  1  323 ? 67.222  13.931  -188.352 1.00 42.23  ? 363 GLY   A O   1 
ATOM   2261  N  N   . THR   A  1  324 ? 67.800  15.769  -187.207 1.00 33.72  ? 364 THR   A N   1 
ATOM   2262  C  CA  . THR   A  1  324 ? 67.383  15.180  -185.941 1.00 29.57  ? 364 THR   A CA  1 
ATOM   2263  C  C   . THR   A  1  324 ? 65.966  15.582  -185.540 1.00 32.66  ? 364 THR   A C   1 
ATOM   2264  O  O   . THR   A  1  324 ? 65.111  14.718  -185.335 1.00 36.76  ? 364 THR   A O   1 
ATOM   2265  C  CB  . THR   A  1  324 ? 68.378  15.539  -184.832 1.00 31.34  ? 364 THR   A CB  1 
ATOM   2266  O  OG1 . THR   A  1  324 ? 69.707  15.202  -185.259 1.00 33.03  ? 364 THR   A OG1 1 
ATOM   2267  C  CG2 . THR   A  1  324 ? 68.021  14.747  -183.572 1.00 32.06  ? 364 THR   A CG2 1 
ATOM   2268  N  N   . ARG   A  1  325 ? 65.683  16.879  -185.416 1.00 33.29  ? 365 ARG   A N   1 
ATOM   2269  C  CA  . ARG   A  1  325 ? 64.385  17.272  -184.873 1.00 36.84  ? 365 ARG   A CA  1 
ATOM   2270  C  C   . ARG   A  1  325 ? 63.279  17.144  -185.918 1.00 41.01  ? 365 ARG   A C   1 
ATOM   2271  O  O   . ARG   A  1  325 ? 62.309  16.398  -185.724 1.00 36.61  ? 365 ARG   A O   1 
ATOM   2272  C  CB  . ARG   A  1  325 ? 64.443  18.705  -184.323 1.00 38.44  ? 365 ARG   A CB  1 
ATOM   2273  C  CG  . ARG   A  1  325 ? 65.473  18.946  -183.228 1.00 33.62  ? 365 ARG   A CG  1 
ATOM   2274  C  CD  . ARG   A  1  325 ? 65.275  18.030  -181.975 1.00 31.28  ? 365 ARG   A CD  1 
ATOM   2275  N  NE  . ARG   A  1  325 ? 63.898  18.100  -181.488 1.00 37.95  ? 365 ARG   A NE  1 
ATOM   2276  C  CZ  . ARG   A  1  325 ? 63.373  19.139  -180.839 1.00 36.59  ? 365 ARG   A CZ  1 
ATOM   2277  N  NH1 . ARG   A  1  325 ? 64.110  20.203  -180.572 1.00 34.32  ? 365 ARG   A NH1 1 
ATOM   2278  N  NH2 . ARG   A  1  325 ? 62.106  19.114  -180.452 1.00 45.80  ? 365 ARG   A NH2 1 
ATOM   2279  N  N   . ASN   A  1  326 ? 63.415  17.857  -187.043 1.00 37.40  ? 366 ASN   A N   1 
ATOM   2280  C  CA  . ASN   A  1  326 ? 62.321  17.914  -188.004 1.00 43.36  ? 366 ASN   A CA  1 
ATOM   2281  C  C   . ASN   A  1  326 ? 62.013  16.538  -188.577 1.00 40.41  ? 366 ASN   A C   1 
ATOM   2282  O  O   . ASN   A  1  326 ? 60.847  16.197  -188.788 1.00 43.28  ? 366 ASN   A O   1 
ATOM   2283  C  CB  . ASN   A  1  326 ? 62.649  18.897  -189.136 1.00 42.76  ? 366 ASN   A CB  1 
ATOM   2284  C  CG  . ASN   A  1  326 ? 62.866  20.321  -188.649 1.00 46.20  ? 366 ASN   A CG  1 
ATOM   2285  O  OD1 . ASN   A  1  326 ? 62.583  20.661  -187.493 1.00 41.75  ? 366 ASN   A OD1 1 
ATOM   2286  N  ND2 . ASN   A  1  326 ? 63.365  21.172  -189.545 1.00 37.12  ? 366 ASN   A ND2 1 
ATOM   2287  N  N   . LEU   A  1  327 ? 63.038  15.730  -188.827 1.00 38.96  ? 367 LEU   A N   1 
ATOM   2288  C  CA  . LEU   A  1  327 ? 62.813  14.450  -189.485 1.00 41.09  ? 367 LEU   A CA  1 
ATOM   2289  C  C   . LEU   A  1  327 ? 62.628  13.282  -188.520 1.00 45.21  ? 367 LEU   A C   1 
ATOM   2290  O  O   . LEU   A  1  327 ? 61.976  12.291  -188.881 1.00 41.41  ? 367 LEU   A O   1 
ATOM   2291  C  CB  . LEU   A  1  327 ? 63.967  14.139  -190.441 1.00 42.28  ? 367 LEU   A CB  1 
ATOM   2292  C  CG  . LEU   A  1  327 ? 63.971  14.973  -191.732 1.00 40.92  ? 367 LEU   A CG  1 
ATOM   2293  C  CD1 . LEU   A  1  327 ? 65.170  14.624  -192.585 1.00 35.26  ? 367 LEU   A CD1 1 
ATOM   2294  C  CD2 . LEU   A  1  327 ? 62.663  14.797  -192.530 1.00 43.14  ? 367 LEU   A CD2 1 
ATOM   2295  N  N   . CYS   A  1  328 ? 63.165  13.367  -187.301 1.00 40.17  ? 368 CYS   A N   1 
ATOM   2296  C  CA  . CYS   A  1  328 ? 63.161  12.229  -186.384 1.00 40.57  ? 368 CYS   A CA  1 
ATOM   2297  C  C   . CYS   A  1  328 ? 62.321  12.402  -185.115 1.00 34.10  ? 368 CYS   A C   1 
ATOM   2298  O  O   . CYS   A  1  328 ? 62.107  11.409  -184.407 1.00 34.25  ? 368 CYS   A O   1 
ATOM   2299  C  CB  . CYS   A  1  328 ? 64.600  11.870  -185.977 1.00 38.95  ? 368 CYS   A CB  1 
ATOM   2300  S  SG  . CYS   A  1  328 ? 65.633  11.236  -187.328 1.00 41.65  ? 368 CYS   A SG  1 
ATOM   2301  N  N   . ASP   A  1  329 ? 61.841  13.601  -184.798 1.00 38.06  ? 369 ASP   A N   1 
ATOM   2302  C  CA  . ASP   A  1  329 ? 60.944  13.735  -183.651 1.00 37.50  ? 369 ASP   A CA  1 
ATOM   2303  C  C   . ASP   A  1  329 ? 59.718  12.841  -183.848 1.00 44.09  ? 369 ASP   A C   1 
ATOM   2304  O  O   . ASP   A  1  329 ? 59.167  12.782  -184.957 1.00 41.08  ? 369 ASP   A O   1 
ATOM   2305  C  CB  . ASP   A  1  329 ? 60.479  15.183  -183.467 1.00 42.43  ? 369 ASP   A CB  1 
ATOM   2306  C  CG  . ASP   A  1  329 ? 61.435  16.032  -182.625 1.00 36.64  ? 369 ASP   A CG  1 
ATOM   2307  O  OD1 . ASP   A  1  329 ? 62.521  15.560  -182.236 1.00 36.05  ? 369 ASP   A OD1 1 
ATOM   2308  O  OD2 . ASP   A  1  329 ? 61.065  17.196  -182.344 1.00 40.58  ? 369 ASP   A OD2 1 
ATOM   2309  N  N   . PRO   A  1  330 ? 59.253  12.143  -182.806 1.00 38.71  ? 370 PRO   A N   1 
ATOM   2310  C  CA  . PRO   A  1  330 ? 58.044  11.317  -182.969 1.00 38.41  ? 370 PRO   A CA  1 
ATOM   2311  C  C   . PRO   A  1  330 ? 56.827  12.113  -183.413 1.00 43.64  ? 370 PRO   A C   1 
ATOM   2312  O  O   . PRO   A  1  330 ? 55.906  11.535  -184.002 1.00 41.90  ? 370 PRO   A O   1 
ATOM   2313  C  CB  . PRO   A  1  330 ? 57.829  10.703  -181.571 1.00 34.81  ? 370 PRO   A CB  1 
ATOM   2314  C  CG  . PRO   A  1  330 ? 59.084  10.925  -180.848 1.00 44.19  ? 370 PRO   A CG  1 
ATOM   2315  C  CD  . PRO   A  1  330 ? 59.750  12.131  -181.420 1.00 38.23  ? 370 PRO   A CD  1 
ATOM   2316  N  N   . HIS   A  1  331 ? 56.785  13.413  -183.128 1.00 45.32  ? 371 HIS   A N   1 
ATOM   2317  C  CA  . HIS   A  1  331 ? 55.652  14.261  -183.464 1.00 43.41  ? 371 HIS   A CA  1 
ATOM   2318  C  C   . HIS   A  1  331 ? 55.935  15.140  -184.672 1.00 45.81  ? 371 HIS   A C   1 
ATOM   2319  O  O   . HIS   A  1  331 ? 55.149  16.049  -184.968 1.00 48.99  ? 371 HIS   A O   1 
ATOM   2320  C  CB  . HIS   A  1  331 ? 55.247  15.123  -182.262 1.00 47.28  ? 371 HIS   A CB  1 
ATOM   2321  C  CG  . HIS   A  1  331 ? 56.377  15.898  -181.653 1.00 44.69  ? 371 HIS   A CG  1 
ATOM   2322  N  ND1 . HIS   A  1  331 ? 57.500  15.299  -181.124 1.00 42.60  ? 371 HIS   A ND1 1 
ATOM   2323  C  CD2 . HIS   A  1  331 ? 56.538  17.228  -181.462 1.00 45.09  ? 371 HIS   A CD2 1 
ATOM   2324  C  CE1 . HIS   A  1  331 ? 58.317  16.229  -180.660 1.00 44.15  ? 371 HIS   A CE1 1 
ATOM   2325  N  NE2 . HIS   A  1  331 ? 57.755  17.409  -180.850 1.00 42.46  ? 371 HIS   A NE2 1 
ATOM   2326  N  N   . ARG   A  1  332 ? 57.040  14.900  -185.359 1.00 49.67  ? 372 ARG   A N   1 
ATOM   2327  C  CA  . ARG   A  1  332 ? 57.349  15.567  -186.617 1.00 46.38  ? 372 ARG   A CA  1 
ATOM   2328  C  C   . ARG   A  1  332 ? 57.298  14.504  -187.731 1.00 43.15  ? 372 ARG   A C   1 
ATOM   2329  O  O   . ARG   A  1  332 ? 56.335  13.733  -187.746 1.00 42.57  ? 372 ARG   A O   1 
ATOM   2330  C  CB  . ARG   A  1  332 ? 58.663  16.313  -186.482 1.00 44.21  ? 372 ARG   A CB  1 
ATOM   2331  C  CG  . ARG   A  1  332 ? 58.595  17.403  -185.419 1.00 44.97  ? 372 ARG   A CG  1 
ATOM   2332  C  CD  . ARG   A  1  332 ? 57.605  18.523  -185.776 1.00 43.12  ? 372 ARG   A CD  1 
ATOM   2333  N  NE  . ARG   A  1  332 ? 57.955  19.217  -187.019 1.00 46.27  ? 372 ARG   A NE  1 
ATOM   2334  C  CZ  . ARG   A  1  332 ? 59.024  19.996  -187.173 1.00 47.56  ? 372 ARG   A CZ  1 
ATOM   2335  N  NH1 . ARG   A  1  332 ? 59.875  20.182  -186.169 1.00 38.22  ? 372 ARG   A NH1 1 
ATOM   2336  N  NH2 . ARG   A  1  332 ? 59.265  20.579  -188.345 1.00 45.88  ? 372 ARG   A NH2 1 
ATOM   2337  N  N   . TYR   A  1  333 ? 58.283  14.418  -188.622 1.00 47.28  ? 373 TYR   A N   1 
ATOM   2338  C  CA  . TYR   A  1  333 ? 58.136  13.467  -189.722 1.00 49.60  ? 373 TYR   A CA  1 
ATOM   2339  C  C   . TYR   A  1  333 ? 58.368  12.025  -189.281 1.00 49.68  ? 373 TYR   A C   1 
ATOM   2340  O  O   . TYR   A  1  333 ? 57.927  11.107  -189.980 1.00 45.39  ? 373 TYR   A O   1 
ATOM   2341  C  CB  . TYR   A  1  333 ? 59.054  13.854  -190.883 1.00 43.06  ? 373 TYR   A CB  1 
ATOM   2342  C  CG  . TYR   A  1  333 ? 58.435  14.911  -191.761 1.00 48.30  ? 373 TYR   A CG  1 
ATOM   2343  C  CD1 . TYR   A  1  333 ? 58.444  16.244  -191.382 1.00 49.15  ? 373 TYR   A CD1 1 
ATOM   2344  C  CD2 . TYR   A  1  333 ? 57.817  14.576  -192.956 1.00 47.27  ? 373 TYR   A CD2 1 
ATOM   2345  C  CE1 . TYR   A  1  333 ? 57.880  17.216  -192.178 1.00 48.38  ? 373 TYR   A CE1 1 
ATOM   2346  C  CE2 . TYR   A  1  333 ? 57.231  15.545  -193.760 1.00 47.83  ? 373 TYR   A CE2 1 
ATOM   2347  C  CZ  . TYR   A  1  333 ? 57.267  16.860  -193.361 1.00 52.22  ? 373 TYR   A CZ  1 
ATOM   2348  O  OH  . TYR   A  1  333 ? 56.695  17.830  -194.151 1.00 55.07  ? 373 TYR   A OH  1 
ATOM   2349  N  N   . ASN   A  1  334 ? 59.035  11.808  -188.139 1.00 45.33  ? 374 ASN   A N   1 
ATOM   2350  C  CA  . ASN   A  1  334 ? 59.071  10.501  -187.481 1.00 41.31  ? 374 ASN   A CA  1 
ATOM   2351  C  C   . ASN   A  1  334 ? 59.528  9.387   -188.436 1.00 45.53  ? 374 ASN   A C   1 
ATOM   2352  O  O   . ASN   A  1  334 ? 58.890  8.345   -188.571 1.00 49.25  ? 374 ASN   A O   1 
ATOM   2353  C  CB  . ASN   A  1  334 ? 57.699  10.191  -186.866 1.00 39.34  ? 374 ASN   A CB  1 
ATOM   2354  C  CG  . ASN   A  1  334 ? 57.702  8.932   -186.022 1.00 39.98  ? 374 ASN   A CG  1 
ATOM   2355  O  OD1 . ASN   A  1  334 ? 58.740  8.517   -185.500 1.00 37.88  ? 374 ASN   A OD1 1 
ATOM   2356  N  ND2 . ASN   A  1  334 ? 56.538  8.310   -185.894 1.00 44.73  ? 374 ASN   A ND2 1 
ATOM   2357  N  N   . ILE   A  1  335 ? 60.653  9.616   -189.121 1.00 46.96  ? 375 ILE   A N   1 
ATOM   2358  C  CA  . ILE   A  1  335 ? 61.098  8.689   -190.165 1.00 46.88  ? 375 ILE   A CA  1 
ATOM   2359  C  C   . ILE   A  1  335 ? 62.106  7.676   -189.650 1.00 43.11  ? 375 ILE   A C   1 
ATOM   2360  O  O   . ILE   A  1  335 ? 62.571  6.826   -190.423 1.00 37.17  ? 375 ILE   A O   1 
ATOM   2361  C  CB  . ILE   A  1  335 ? 61.745  9.416   -191.365 1.00 38.31  ? 375 ILE   A CB  1 
ATOM   2362  C  CG1 . ILE   A  1  335 ? 63.153  9.873   -190.982 1.00 40.02  ? 375 ILE   A CG1 1 
ATOM   2363  C  CG2 . ILE   A  1  335 ? 60.889  10.580  -191.825 1.00 48.26  ? 375 ILE   A CG2 1 
ATOM   2364  C  CD1 . ILE   A  1  335 ? 63.838  10.680  -192.023 1.00 50.97  ? 375 ILE   A CD1 1 
ATOM   2365  N  N   . LEU   A  1  336 ? 62.444  7.728   -188.363 1.00 36.55  ? 376 LEU   A N   1 
ATOM   2366  C  CA  . LEU   A  1  336 ? 63.595  6.993   -187.850 1.00 36.84  ? 376 LEU   A CA  1 
ATOM   2367  C  C   . LEU   A  1  336 ? 63.477  5.492   -188.106 1.00 37.10  ? 376 LEU   A C   1 
ATOM   2368  O  O   . LEU   A  1  336 ? 64.437  4.840   -188.535 1.00 39.08  ? 376 LEU   A O   1 
ATOM   2369  C  CB  . LEU   A  1  336 ? 63.720  7.277   -186.354 1.00 41.93  ? 376 LEU   A CB  1 
ATOM   2370  C  CG  . LEU   A  1  336 ? 65.051  7.055   -185.660 1.00 43.87  ? 376 LEU   A CG  1 
ATOM   2371  C  CD1 . LEU   A  1  336 ? 66.129  7.858   -186.362 1.00 36.50  ? 376 LEU   A CD1 1 
ATOM   2372  C  CD2 . LEU   A  1  336 ? 64.898  7.458   -184.179 1.00 39.62  ? 376 LEU   A CD2 1 
ATOM   2373  N  N   . GLU   A  1  337 ? 62.322  4.916   -187.805 1.00 37.37  ? 377 GLU   A N   1 
ATOM   2374  C  CA  . GLU   A  1  337 ? 62.191  3.479   -187.992 1.00 42.98  ? 377 GLU   A CA  1 
ATOM   2375  C  C   . GLU   A  1  337 ? 62.216  3.105   -189.473 1.00 43.09  ? 377 GLU   A C   1 
ATOM   2376  O  O   . GLU   A  1  337 ? 62.775  2.064   -189.837 1.00 43.52  ? 377 GLU   A O   1 
ATOM   2377  C  CB  . GLU   A  1  337 ? 60.918  2.983   -187.320 1.00 46.49  ? 377 GLU   A CB  1 
ATOM   2378  C  CG  . GLU   A  1  337 ? 60.681  1.502   -187.477 1.00 59.19  ? 377 GLU   A CG  1 
ATOM   2379  C  CD  . GLU   A  1  337 ? 59.710  0.966   -186.456 1.00 78.17  ? 377 GLU   A CD  1 
ATOM   2380  O  OE1 . GLU   A  1  337 ? 60.150  0.197   -185.575 1.00 84.09  ? 377 GLU   A OE1 1 
ATOM   2381  O  OE2 . GLU   A  1  337 ? 58.515  1.326   -186.527 1.00 85.62  ? 377 GLU   A OE2 1 
ATOM   2382  N  N   . ASP   A  1  338 ? 61.659  3.951   -190.341 1.00 42.41  ? 378 ASP   A N   1 
ATOM   2383  C  CA  . ASP   A  1  338 ? 61.710  3.648   -191.767 1.00 45.88  ? 378 ASP   A CA  1 
ATOM   2384  C  C   . ASP   A  1  338 ? 63.147  3.573   -192.268 1.00 46.35  ? 378 ASP   A C   1 
ATOM   2385  O  O   . ASP   A  1  338 ? 63.501  2.663   -193.023 1.00 45.20  ? 378 ASP   A O   1 
ATOM   2386  C  CB  . ASP   A  1  338 ? 60.912  4.684   -192.551 1.00 44.08  ? 378 ASP   A CB  1 
ATOM   2387  C  CG  . ASP   A  1  338 ? 59.429  4.555   -192.329 1.00 52.86  ? 378 ASP   A CG  1 
ATOM   2388  O  OD1 . ASP   A  1  338 ? 58.897  3.428   -192.460 1.00 54.19  ? 378 ASP   A OD1 1 
ATOM   2389  O  OD2 . ASP   A  1  338 ? 58.794  5.579   -192.014 1.00 60.45  ? 378 ASP   A OD2 1 
ATOM   2390  N  N   . VAL   A  1  339 ? 63.996  4.508   -191.845 1.00 43.40  ? 379 VAL   A N   1 
ATOM   2391  C  CA  . VAL   A  1  339 ? 65.384  4.471   -192.288 1.00 46.60  ? 379 VAL   A CA  1 
ATOM   2392  C  C   . VAL   A  1  339 ? 66.093  3.260   -191.694 1.00 47.63  ? 379 VAL   A C   1 
ATOM   2393  O  O   . VAL   A  1  339 ? 66.917  2.620   -192.358 1.00 51.73  ? 379 VAL   A O   1 
ATOM   2394  C  CB  . VAL   A  1  339 ? 66.089  5.794   -191.935 1.00 41.87  ? 379 VAL   A CB  1 
ATOM   2395  C  CG1 . VAL   A  1  339 ? 67.605  5.688   -192.134 1.00 40.00  ? 379 VAL   A CG1 1 
ATOM   2396  C  CG2 . VAL   A  1  339 ? 65.505  6.937   -192.763 1.00 38.62  ? 379 VAL   A CG2 1 
ATOM   2397  N  N   . ALA   A  1  340 ? 65.761  2.902   -190.445 1.00 51.71  ? 380 ALA   A N   1 
ATOM   2398  C  CA  . ALA   A  1  340 ? 66.401  1.747   -189.819 1.00 34.17  ? 380 ALA   A CA  1 
ATOM   2399  C  C   . ALA   A  1  340 ? 65.997  0.439   -190.497 1.00 44.19  ? 380 ALA   A C   1 
ATOM   2400  O  O   . ALA   A  1  340 ? 66.815  -0.483  -190.588 1.00 44.85  ? 380 ALA   A O   1 
ATOM   2401  C  CB  . ALA   A  1  340 ? 66.080  1.708   -188.325 1.00 34.88  ? 380 ALA   A CB  1 
ATOM   2402  N  N   . VAL   A  1  341 ? 64.764  0.350   -191.011 1.00 43.30  ? 381 VAL   A N   1 
ATOM   2403  C  CA  . VAL   A  1  341 ? 64.369  -0.820  -191.796 1.00 47.57  ? 381 VAL   A CA  1 
ATOM   2404  C  C   . VAL   A  1  341 ? 65.216  -0.911  -193.063 1.00 49.73  ? 381 VAL   A C   1 
ATOM   2405  O  O   . VAL   A  1  341 ? 65.771  -1.965  -193.388 1.00 48.58  ? 381 VAL   A O   1 
ATOM   2406  C  CB  . VAL   A  1  341 ? 62.865  -0.772  -192.126 1.00 43.52  ? 381 VAL   A CB  1 
ATOM   2407  C  CG1 . VAL   A  1  341 ? 62.510  -1.853  -193.111 1.00 46.15  ? 381 VAL   A CG1 1 
ATOM   2408  C  CG2 . VAL   A  1  341 ? 62.039  -0.935  -190.870 1.00 44.59  ? 381 VAL   A CG2 1 
ATOM   2409  N  N   . CYS   A  1  342 ? 65.346  0.206   -193.783 1.00 43.76  ? 382 CYS   A N   1 
ATOM   2410  C  CA  . CYS   A  1  342 ? 66.158  0.223   -194.994 1.00 53.03  ? 382 CYS   A CA  1 
ATOM   2411  C  C   . CYS   A  1  342 ? 67.619  -0.110  -194.712 1.00 53.24  ? 382 CYS   A C   1 
ATOM   2412  O  O   . CYS   A  1  342 ? 68.299  -0.684  -195.573 1.00 54.25  ? 382 CYS   A O   1 
ATOM   2413  C  CB  . CYS   A  1  342 ? 66.042  1.585   -195.669 1.00 49.54  ? 382 CYS   A CB  1 
ATOM   2414  S  SG  . CYS   A  1  342 ? 64.379  1.954   -196.254 1.00 49.31  ? 382 CYS   A SG  1 
ATOM   2415  N  N   . MET   A  1  343 ? 68.118  0.224   -193.516 1.00 44.20  ? 383 MET   A N   1 
ATOM   2416  C  CA  . MET   A  1  343 ? 69.478  -0.134  -193.135 1.00 39.76  ? 383 MET   A CA  1 
ATOM   2417  C  C   . MET   A  1  343 ? 69.577  -1.542  -192.570 1.00 43.57  ? 383 MET   A C   1 
ATOM   2418  O  O   . MET   A  1  343 ? 70.670  -1.948  -192.164 1.00 49.98  ? 383 MET   A O   1 
ATOM   2419  C  CB  . MET   A  1  343 ? 70.024  0.859   -192.093 1.00 37.51  ? 383 MET   A CB  1 
ATOM   2420  C  CG  . MET   A  1  343 ? 70.221  2.268   -192.623 1.00 40.51  ? 383 MET   A CG  1 
ATOM   2421  S  SD  . MET   A  1  343 ? 70.585  3.430   -191.290 1.00 38.35  ? 383 MET   A SD  1 
ATOM   2422  C  CE  . MET   A  1  343 ? 72.239  2.891   -190.831 1.00 35.79  ? 383 MET   A CE  1 
ATOM   2423  N  N   . ASP   A  1  344 ? 68.467  -2.279  -192.522 1.00 44.92  ? 384 ASP   A N   1 
ATOM   2424  C  CA  . ASP   A  1  344 ? 68.442  -3.650  -192.006 1.00 49.09  ? 384 ASP   A CA  1 
ATOM   2425  C  C   . ASP   A  1  344 ? 68.963  -3.730  -190.565 1.00 47.54  ? 384 ASP   A C   1 
ATOM   2426  O  O   . ASP   A  1  344 ? 69.636  -4.688  -190.182 1.00 50.55  ? 384 ASP   A O   1 
ATOM   2427  C  CB  . ASP   A  1  344 ? 69.230  -4.588  -192.923 1.00 47.69  ? 384 ASP   A CB  1 
ATOM   2428  C  CG  . ASP   A  1  344 ? 68.673  -4.628  -194.347 1.00 65.05  ? 384 ASP   A CG  1 
ATOM   2429  O  OD1 . ASP   A  1  344 ? 67.473  -4.946  -194.531 1.00 68.93  ? 384 ASP   A OD1 1 
ATOM   2430  O  OD2 . ASP   A  1  344 ? 69.435  -4.331  -195.290 1.00 61.04  ? 384 ASP   A OD2 1 
ATOM   2431  N  N   . LEU   A  1  345 ? 68.635  -2.724  -189.750 1.00 38.83  ? 385 LEU   A N   1 
ATOM   2432  C  CA  . LEU   A  1  345 ? 69.060  -2.708  -188.358 1.00 47.01  ? 385 LEU   A CA  1 
ATOM   2433  C  C   . LEU   A  1  345 ? 68.134  -3.561  -187.496 1.00 44.74  ? 385 LEU   A C   1 
ATOM   2434  O  O   . LEU   A  1  345 ? 66.990  -3.852  -187.855 1.00 46.12  ? 385 LEU   A O   1 
ATOM   2435  C  CB  . LEU   A  1  345 ? 69.098  -1.280  -187.817 1.00 45.00  ? 385 LEU   A CB  1 
ATOM   2436  C  CG  . LEU   A  1  345 ? 70.086  -0.349  -188.516 1.00 39.84  ? 385 LEU   A CG  1 
ATOM   2437  C  CD1 . LEU   A  1  345 ? 70.061  1.048   -187.891 1.00 37.91  ? 385 LEU   A CD1 1 
ATOM   2438  C  CD2 . LEU   A  1  345 ? 71.481  -0.954  -188.466 1.00 38.99  ? 385 LEU   A CD2 1 
ATOM   2439  N  N   . ASP   A  1  346 ? 68.645  -3.959  -186.336 1.00 51.09  ? 386 ASP   A N   1 
ATOM   2440  C  CA  . ASP   A  1  346 ? 67.881  -4.800  -185.413 1.00 55.37  ? 386 ASP   A CA  1 
ATOM   2441  C  C   . ASP   A  1  346 ? 66.997  -3.893  -184.566 1.00 52.43  ? 386 ASP   A C   1 
ATOM   2442  O  O   . ASP   A  1  346 ? 67.350  -3.506  -183.451 1.00 49.03  ? 386 ASP   A O   1 
ATOM   2443  C  CB  . ASP   A  1  346 ? 68.812  -5.642  -184.550 1.00 61.77  ? 386 ASP   A CB  1 
ATOM   2444  C  CG  . ASP   A  1  346 ? 68.066  -6.494  -183.547 1.00 64.21  ? 386 ASP   A CG  1 
ATOM   2445  O  OD1 . ASP   A  1  346 ? 68.737  -7.075  -182.672 1.00 73.40  ? 386 ASP   A OD1 1 
ATOM   2446  O  OD2 . ASP   A  1  346 ? 66.822  -6.593  -183.632 1.00 67.43  ? 386 ASP   A OD2 1 
ATOM   2447  N  N   . THR   A  1  347 ? 65.821  -3.565  -185.091 1.00 48.37  ? 387 THR   A N   1 
ATOM   2448  C  CA  . THR   A  1  347 ? 64.900  -2.719  -184.347 1.00 54.07  ? 387 THR   A CA  1 
ATOM   2449  C  C   . THR   A  1  347 ? 64.155  -3.474  -183.255 1.00 45.98  ? 387 THR   A C   1 
ATOM   2450  O  O   . THR   A  1  347 ? 63.272  -2.888  -182.625 1.00 44.36  ? 387 THR   A O   1 
ATOM   2451  C  CB  . THR   A  1  347 ? 63.882  -2.080  -185.286 1.00 49.90  ? 387 THR   A CB  1 
ATOM   2452  O  OG1 . THR   A  1  347 ? 62.875  -3.045  -185.596 1.00 52.30  ? 387 THR   A OG1 1 
ATOM   2453  C  CG2 . THR   A  1  347 ? 64.562  -1.612  -186.567 1.00 51.94  ? 387 THR   A CG2 1 
ATOM   2454  N  N   . ARG   A  1  348 ? 64.489  -4.744  -183.013 1.00 43.86  ? 388 ARG   A N   1 
ATOM   2455  C  CA  . ARG   A  1  348 ? 63.772  -5.521  -182.012 1.00 48.55  ? 388 ARG   A CA  1 
ATOM   2456  C  C   . ARG   A  1  348 ? 64.276  -5.267  -180.594 1.00 48.95  ? 388 ARG   A C   1 
ATOM   2457  O  O   . ARG   A  1  348 ? 63.548  -5.551  -179.640 1.00 50.27  ? 388 ARG   A O   1 
ATOM   2458  C  CB  . ARG   A  1  348 ? 63.853  -7.015  -182.344 1.00 57.98  ? 388 ARG   A CB  1 
ATOM   2459  C  CG  . ARG   A  1  348 ? 63.147  -7.397  -183.661 1.00 62.87  ? 388 ARG   A CG  1 
ATOM   2460  C  CD  . ARG   A  1  348 ? 63.184  -8.895  -183.914 1.00 73.15  ? 388 ARG   A CD  1 
ATOM   2461  N  NE  . ARG   A  1  348 ? 61.872  -9.524  -183.758 1.00 75.51  ? 388 ARG   A NE  1 
ATOM   2462  C  CZ  . ARG   A  1  348 ? 61.128  -9.982  -184.763 1.00 77.09  ? 388 ARG   A CZ  1 
ATOM   2463  N  NH1 . ARG   A  1  348 ? 61.562  -9.896  -186.014 1.00 79.87  ? 388 ARG   A NH1 1 
ATOM   2464  N  NH2 . ARG   A  1  348 ? 59.948  -10.541 -184.514 1.00 82.54  ? 388 ARG   A NH2 1 
ATOM   2465  N  N   . THR   A  1  349 ? 65.476  -4.717  -180.431 1.00 41.65  ? 389 THR   A N   1 
ATOM   2466  C  CA  . THR   A  1  349 ? 66.034  -4.453  -179.111 1.00 46.93  ? 389 THR   A CA  1 
ATOM   2467  C  C   . THR   A  1  349 ? 66.624  -3.048  -179.063 1.00 44.31  ? 389 THR   A C   1 
ATOM   2468  O  O   . THR   A  1  349 ? 67.317  -2.628  -179.992 1.00 43.89  ? 389 THR   A O   1 
ATOM   2469  C  CB  . THR   A  1  349 ? 67.105  -5.502  -178.737 1.00 51.97  ? 389 THR   A CB  1 
ATOM   2470  O  OG1 . THR   A  1  349 ? 67.637  -5.201  -177.443 1.00 65.45  ? 389 THR   A OG1 1 
ATOM   2471  C  CG2 . THR   A  1  349 ? 68.245  -5.529  -179.749 1.00 48.71  ? 389 THR   A CG2 1 
ATOM   2472  N  N   . THR   A  1  350 ? 66.345  -2.313  -177.975 1.00 35.94  ? 390 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  350 ? 66.849  -0.944  -177.897 1.00 38.25  ? 390 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  350 ? 68.365  -0.908  -177.801 1.00 36.17  ? 390 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  350 ? 68.983  0.078   -178.219 1.00 33.89  ? 390 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  350 ? 66.259  -0.202  -176.701 1.00 41.35  ? 390 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  350 ? 66.549  -0.941  -175.500 1.00 44.16  ? 390 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  350 ? 64.747  -0.036  -176.856 1.00 43.24  ? 390 THR   A CG2 1 
ATOM   2479  N  N   . SER   A  1  351 ? 68.978  -1.964  -177.262 1.00 27.88  ? 391 SER   A N   1 
ATOM   2480  C  CA  . SER   A  1  351 ? 70.409  -1.939  -176.974 1.00 31.70  ? 391 SER   A CA  1 
ATOM   2481  C  C   . SER   A  1  351 ? 71.266  -2.169  -178.212 1.00 35.51  ? 391 SER   A C   1 
ATOM   2482  O  O   . SER   A  1  351 ? 72.497  -2.083  -178.123 1.00 32.24  ? 391 SER   A O   1 
ATOM   2483  C  CB  . SER   A  1  351 ? 70.750  -2.969  -175.885 1.00 35.63  ? 391 SER   A CB  1 
ATOM   2484  O  OG  . SER   A  1  351 ? 70.265  -4.258  -176.213 1.00 41.28  ? 391 SER   A OG  1 
ATOM   2485  N  N   . SER   A  1  352 ? 70.654  -2.449  -179.368 1.00 38.62  ? 392 SER   A N   1 
ATOM   2486  C  CA  . SER   A  1  352 ? 71.424  -2.398  -180.604 1.00 38.63  ? 392 SER   A CA  1 
ATOM   2487  C  C   . SER   A  1  352 ? 71.776  -0.973  -180.993 1.00 36.71  ? 392 SER   A C   1 
ATOM   2488  O  O   . SER   A  1  352 ? 72.615  -0.783  -181.879 1.00 34.84  ? 392 SER   A O   1 
ATOM   2489  C  CB  . SER   A  1  352 ? 70.650  -3.043  -181.758 1.00 36.50  ? 392 SER   A CB  1 
ATOM   2490  O  OG  . SER   A  1  352 ? 69.456  -2.330  -182.021 1.00 37.49  ? 392 SER   A OG  1 
ATOM   2491  N  N   . LEU   A  1  353 ? 71.142  0.020   -180.359 1.00 32.23  ? 393 LEU   A N   1 
ATOM   2492  C  CA  . LEU   A  1  353 ? 71.336  1.438   -180.684 1.00 27.15  ? 393 LEU   A CA  1 
ATOM   2493  C  C   . LEU   A  1  353 ? 70.979  1.703   -182.143 1.00 31.35  ? 393 LEU   A C   1 
ATOM   2494  O  O   . LEU   A  1  353 ? 71.583  2.546   -182.812 1.00 29.23  ? 393 LEU   A O   1 
ATOM   2495  C  CB  . LEU   A  1  353 ? 72.760  1.896   -180.377 1.00 23.36  ? 393 LEU   A CB  1 
ATOM   2496  C  CG  . LEU   A  1  353 ? 73.139  1.710   -178.896 1.00 28.27  ? 393 LEU   A CG  1 
ATOM   2497  C  CD1 . LEU   A  1  353 ? 74.417  2.475   -178.593 1.00 29.53  ? 393 LEU   A CD1 1 
ATOM   2498  C  CD2 . LEU   A  1  353 ? 71.986  2.129   -177.995 1.00 27.78  ? 393 LEU   A CD2 1 
ATOM   2499  N  N   . TRP   A  1  354 ? 69.982  0.961   -182.638 1.00 28.15  ? 394 TRP   A N   1 
ATOM   2500  C  CA  . TRP   A  1  354 ? 69.539  1.176   -184.009 1.00 29.71  ? 394 TRP   A CA  1 
ATOM   2501  C  C   . TRP   A  1  354 ? 68.988  2.579   -184.200 1.00 32.09  ? 394 TRP   A C   1 
ATOM   2502  O  O   . TRP   A  1  354 ? 69.154  3.160   -185.280 1.00 30.74  ? 394 TRP   A O   1 
ATOM   2503  C  CB  . TRP   A  1  354 ? 68.496  0.140   -184.415 1.00 33.32  ? 394 TRP   A CB  1 
ATOM   2504  C  CG  . TRP   A  1  354 ? 67.211  0.178   -183.629 1.00 31.54  ? 394 TRP   A CG  1 
ATOM   2505  C  CD1 . TRP   A  1  354 ? 66.906  -0.553  -182.515 1.00 31.44  ? 394 TRP   A CD1 1 
ATOM   2506  C  CD2 . TRP   A  1  354 ? 66.062  0.969   -183.917 1.00 35.65  ? 394 TRP   A CD2 1 
ATOM   2507  N  NE1 . TRP   A  1  354 ? 65.636  -0.263  -182.097 1.00 35.77  ? 394 TRP   A NE1 1 
ATOM   2508  C  CE2 . TRP   A  1  354 ? 65.095  0.667   -182.946 1.00 36.25  ? 394 TRP   A CE2 1 
ATOM   2509  C  CE3 . TRP   A  1  354 ? 65.753  1.901   -184.914 1.00 35.84  ? 394 TRP   A CE3 1 
ATOM   2510  C  CZ2 . TRP   A  1  354 ? 63.840  1.267   -182.932 1.00 32.63  ? 394 TRP   A CZ2 1 
ATOM   2511  C  CZ3 . TRP   A  1  354 ? 64.518  2.499   -184.893 1.00 38.20  ? 394 TRP   A CZ3 1 
ATOM   2512  C  CH2 . TRP   A  1  354 ? 63.574  2.179   -183.912 1.00 36.34  ? 394 TRP   A CH2 1 
ATOM   2513  N  N   . LYS   A  1  355 ? 68.326  3.137   -183.180 1.00 32.38  ? 395 LYS   A N   1 
ATOM   2514  C  CA  . LYS   A  1  355 ? 67.853  4.515   -183.303 1.00 37.28  ? 395 LYS   A CA  1 
ATOM   2515  C  C   . LYS   A  1  355 ? 69.017  5.474   -183.488 1.00 29.97  ? 395 LYS   A C   1 
ATOM   2516  O  O   . LYS   A  1  355 ? 68.970  6.359   -184.350 1.00 32.45  ? 395 LYS   A O   1 
ATOM   2517  C  CB  . LYS   A  1  355 ? 67.029  4.930   -182.089 1.00 35.74  ? 395 LYS   A CB  1 
ATOM   2518  C  CG  . LYS   A  1  355 ? 65.617  4.398   -182.044 1.00 39.57  ? 395 LYS   A CG  1 
ATOM   2519  C  CD  . LYS   A  1  355 ? 64.899  4.960   -180.821 1.00 41.75  ? 395 LYS   A CD  1 
ATOM   2520  C  CE  . LYS   A  1  355 ? 63.435  4.544   -180.806 1.00 47.59  ? 395 LYS   A CE  1 
ATOM   2521  N  NZ  . LYS   A  1  355 ? 62.785  4.951   -179.533 1.00 42.25  ? 395 LYS   A NZ  1 
ATOM   2522  N  N   . ASP   A  1  356 ? 70.072  5.314   -182.688 1.00 28.50  ? 396 ASP   A N   1 
ATOM   2523  C  CA  . ASP   A  1  356 ? 71.215  6.209   -182.792 1.00 28.83  ? 396 ASP   A CA  1 
ATOM   2524  C  C   . ASP   A  1  356 ? 71.878  6.103   -184.158 1.00 29.33  ? 396 ASP   A C   1 
ATOM   2525  O  O   . ASP   A  1  356 ? 72.261  7.120   -184.741 1.00 26.56  ? 396 ASP   A O   1 
ATOM   2526  C  CB  . ASP   A  1  356 ? 72.209  5.909   -181.679 1.00 23.41  ? 396 ASP   A CB  1 
ATOM   2527  C  CG  . ASP   A  1  356 ? 71.521  5.665   -180.339 1.00 35.35  ? 396 ASP   A CG  1 
ATOM   2528  O  OD1 . ASP   A  1  356 ? 70.860  4.613   -180.171 1.00 36.23  ? 396 ASP   A OD1 1 
ATOM   2529  O  OD2 . ASP   A  1  356 ? 71.639  6.532   -179.455 1.00 38.52  ? 396 ASP   A OD2 1 
ATOM   2530  N  N   . LYS   A  1  357 ? 72.014  4.883   -184.683 1.00 32.97  ? 397 LYS   A N   1 
ATOM   2531  C  CA  . LYS   A  1  357 ? 72.696  4.692   -185.960 1.00 36.40  ? 397 LYS   A CA  1 
ATOM   2532  C  C   . LYS   A  1  357 ? 71.910  5.307   -187.115 1.00 33.81  ? 397 LYS   A C   1 
ATOM   2533  O  O   . LYS   A  1  357 ? 72.486  5.985   -187.975 1.00 30.16  ? 397 LYS   A O   1 
ATOM   2534  C  CB  . LYS   A  1  357 ? 72.905  3.208   -186.224 1.00 30.12  ? 397 LYS   A CB  1 
ATOM   2535  C  CG  . LYS   A  1  357 ? 73.780  2.485   -185.218 1.00 39.61  ? 397 LYS   A CG  1 
ATOM   2536  C  CD  . LYS   A  1  357 ? 73.814  1.014   -185.594 1.00 47.53  ? 397 LYS   A CD  1 
ATOM   2537  C  CE  . LYS   A  1  357 ? 74.691  0.217   -184.674 1.00 55.75  ? 397 LYS   A CE  1 
ATOM   2538  N  NZ  . LYS   A  1  357 ? 74.909  -1.139  -185.246 1.00 63.63  ? 397 LYS   A NZ  1 
ATOM   2539  N  N   . ALA   A  1  358 ? 70.598  5.052   -187.164 1.00 30.81  ? 398 ALA   A N   1 
ATOM   2540  C  CA  . ALA   A  1  358 ? 69.785  5.615   -188.242 1.00 33.62  ? 398 ALA   A CA  1 
ATOM   2541  C  C   . ALA   A  1  358 ? 69.776  7.133   -188.174 1.00 38.53  ? 398 ALA   A C   1 
ATOM   2542  O  O   . ALA   A  1  358 ? 69.850  7.815   -189.208 1.00 35.32  ? 398 ALA   A O   1 
ATOM   2543  C  CB  . ALA   A  1  358 ? 68.359  5.077   -188.177 1.00 40.00  ? 398 ALA   A CB  1 
ATOM   2544  N  N   . ALA   A  1  359 ? 69.696  7.681   -186.957 1.00 32.53  ? 399 ALA   A N   1 
ATOM   2545  C  CA  . ALA   A  1  359 ? 69.697  9.129   -186.800 1.00 35.50  ? 399 ALA   A CA  1 
ATOM   2546  C  C   . ALA   A  1  359 ? 70.981  9.746   -187.344 1.00 29.81  ? 399 ALA   A C   1 
ATOM   2547  O  O   . ALA   A  1  359 ? 70.940  10.791  -188.005 1.00 32.80  ? 399 ALA   A O   1 
ATOM   2548  C  CB  . ALA   A  1  359 ? 69.514  9.498   -185.319 1.00 29.29  ? 399 ALA   A CB  1 
ATOM   2549  N  N   . VAL   A  1  360 ? 72.135  9.133   -187.061 1.00 26.82  ? 400 VAL   A N   1 
ATOM   2550  C  CA  . VAL   A  1  360 ? 73.390  9.714   -187.540 1.00 34.26  ? 400 VAL   A CA  1 
ATOM   2551  C  C   . VAL   A  1  360 ? 73.413  9.741   -189.068 1.00 36.78  ? 400 VAL   A C   1 
ATOM   2552  O  O   . VAL   A  1  360 ? 73.845  10.729  -189.682 1.00 32.50  ? 400 VAL   A O   1 
ATOM   2553  C  CB  . VAL   A  1  360 ? 74.595  8.951   -186.964 1.00 29.62  ? 400 VAL   A CB  1 
ATOM   2554  C  CG1 . VAL   A  1  360 ? 75.889  9.393   -187.643 1.00 33.53  ? 400 VAL   A CG1 1 
ATOM   2555  C  CG2 . VAL   A  1  360 ? 74.689  9.172   -185.441 1.00 32.49  ? 400 VAL   A CG2 1 
ATOM   2556  N  N   . GLU   A  1  361 ? 72.916  8.676   -189.705 1.00 33.35  ? 401 GLU   A N   1 
ATOM   2557  C  CA  . GLU   A  1  361 ? 72.944  8.635   -191.162 1.00 37.92  ? 401 GLU   A CA  1 
ATOM   2558  C  C   . GLU   A  1  361 ? 71.987  9.651   -191.767 1.00 36.03  ? 401 GLU   A C   1 
ATOM   2559  O  O   . GLU   A  1  361 ? 72.275  10.206  -192.832 1.00 39.58  ? 401 GLU   A O   1 
ATOM   2560  C  CB  . GLU   A  1  361 ? 72.624  7.227   -191.662 1.00 36.62  ? 401 GLU   A CB  1 
ATOM   2561  C  CG  . GLU   A  1  361 ? 73.648  6.185   -191.286 1.00 36.01  ? 401 GLU   A CG  1 
ATOM   2562  C  CD  . GLU   A  1  361 ? 75.081  6.626   -191.548 1.00 45.26  ? 401 GLU   A CD  1 
ATOM   2563  O  OE1 . GLU   A  1  361 ? 75.341  7.333   -192.562 1.00 34.11  ? 401 GLU   A OE1 1 
ATOM   2564  O  OE2 . GLU   A  1  361 ? 75.949  6.265   -190.719 1.00 46.99  ? 401 GLU   A OE2 1 
ATOM   2565  N  N   . ILE   A  1  362 ? 70.862  9.913   -191.098 1.00 35.67  ? 402 ILE   A N   1 
ATOM   2566  C  CA  . ILE   A  1  362 ? 69.947  10.950  -191.558 1.00 41.59  ? 402 ILE   A CA  1 
ATOM   2567  C  C   . ILE   A  1  362 ? 70.620  12.315  -191.496 1.00 42.87  ? 402 ILE   A C   1 
ATOM   2568  O  O   . ILE   A  1  362 ? 70.480  13.139  -192.407 1.00 36.39  ? 402 ILE   A O   1 
ATOM   2569  C  CB  . ILE   A  1  362 ? 68.650  10.902  -190.734 1.00 40.75  ? 402 ILE   A CB  1 
ATOM   2570  C  CG1 . ILE   A  1  362 ? 67.921  9.592   -191.029 1.00 40.56  ? 402 ILE   A CG1 1 
ATOM   2571  C  CG2 . ILE   A  1  362 ? 67.747  12.084  -191.059 1.00 37.41  ? 402 ILE   A CG2 1 
ATOM   2572  C  CD1 . ILE   A  1  362 ? 66.796  9.273   -190.060 1.00 35.36  ? 402 ILE   A CD1 1 
ATOM   2573  N  N   . ASN   A  1  363 ? 71.373  12.573  -190.429 1.00 31.12  ? 403 ASN   A N   1 
ATOM   2574  C  CA  . ASN   A  1  363 ? 72.143  13.810  -190.370 1.00 33.26  ? 403 ASN   A CA  1 
ATOM   2575  C  C   . ASN   A  1  363 ? 73.235  13.840  -191.436 1.00 34.67  ? 403 ASN   A C   1 
ATOM   2576  O  O   . ASN   A  1  363 ? 73.477  14.886  -192.054 1.00 34.23  ? 403 ASN   A O   1 
ATOM   2577  C  CB  . ASN   A  1  363 ? 72.730  13.991  -188.969 1.00 30.42  ? 403 ASN   A CB  1 
ATOM   2578  C  CG  . ASN   A  1  363 ? 71.710  14.531  -187.984 1.00 32.78  ? 403 ASN   A CG  1 
ATOM   2579  O  OD1 . ASN   A  1  363 ? 71.682  15.728  -187.704 1.00 35.54  ? 403 ASN   A OD1 1 
ATOM   2580  N  ND2 . ASN   A  1  363 ? 70.843  13.656  -187.485 1.00 34.35  ? 403 ASN   A ND2 1 
ATOM   2581  N  N   . VAL   A  1  364 ? 73.898  12.709  -191.672 1.00 29.34  ? 404 VAL   A N   1 
ATOM   2582  C  CA  . VAL   A  1  364 ? 74.883  12.649  -192.747 1.00 28.89  ? 404 VAL   A CA  1 
ATOM   2583  C  C   . VAL   A  1  364 ? 74.222  13.002  -194.074 1.00 34.05  ? 404 VAL   A C   1 
ATOM   2584  O  O   . VAL   A  1  364 ? 74.763  13.772  -194.877 1.00 37.73  ? 404 VAL   A O   1 
ATOM   2585  C  CB  . VAL   A  1  364 ? 75.537  11.258  -192.812 1.00 31.97  ? 404 VAL   A CB  1 
ATOM   2586  C  CG1 . VAL   A  1  364 ? 76.241  11.074  -194.163 1.00 31.07  ? 404 VAL   A CG1 1 
ATOM   2587  C  CG2 . VAL   A  1  364 ? 76.517  11.071  -191.651 1.00 34.62  ? 404 VAL   A CG2 1 
ATOM   2588  N  N   . ALA   A  1  365 ? 73.032  12.446  -194.316 1.00 38.09  ? 405 ALA   A N   1 
ATOM   2589  C  CA  . ALA   A  1  365 ? 72.348  12.701  -195.583 1.00 32.70  ? 405 ALA   A CA  1 
ATOM   2590  C  C   . ALA   A  1  365 ? 71.979  14.170  -195.722 1.00 36.07  ? 405 ALA   A C   1 
ATOM   2591  O  O   . ALA   A  1  365 ? 72.001  14.714  -196.832 1.00 40.03  ? 405 ALA   A O   1 
ATOM   2592  C  CB  . ALA   A  1  365 ? 71.101  11.825  -195.715 1.00 34.54  ? 405 ALA   A CB  1 
ATOM   2593  N  N   . VAL   A  1  366 ? 71.619  14.830  -194.614 1.00 36.90  ? 406 VAL   A N   1 
ATOM   2594  C  CA  . VAL   A  1  366 ? 71.276  16.248  -194.695 1.00 43.95  ? 406 VAL   A CA  1 
ATOM   2595  C  C   . VAL   A  1  366 ? 72.506  17.066  -195.078 1.00 43.27  ? 406 VAL   A C   1 
ATOM   2596  O  O   . VAL   A  1  366 ? 72.486  17.837  -196.045 1.00 43.98  ? 406 VAL   A O   1 
ATOM   2597  C  CB  . VAL   A  1  366 ? 70.667  16.745  -193.372 1.00 40.25  ? 406 VAL   A CB  1 
ATOM   2598  C  CG1 . VAL   A  1  366 ? 70.614  18.269  -193.380 1.00 35.72  ? 406 VAL   A CG1 1 
ATOM   2599  C  CG2 . VAL   A  1  366 ? 69.262  16.172  -193.160 1.00 37.51  ? 406 VAL   A CG2 1 
ATOM   2600  N  N   . LEU   A  1  367 ? 73.591  16.913  -194.316 1.00 37.69  ? 407 LEU   A N   1 
ATOM   2601  C  CA  . LEU   A  1  367 ? 74.817  17.651  -194.604 1.00 33.49  ? 407 LEU   A CA  1 
ATOM   2602  C  C   . LEU   A  1  367 ? 75.304  17.387  -196.026 1.00 37.02  ? 407 LEU   A C   1 
ATOM   2603  O  O   . LEU   A  1  367 ? 75.649  18.322  -196.757 1.00 36.29  ? 407 LEU   A O   1 
ATOM   2604  C  CB  . LEU   A  1  367 ? 75.900  17.278  -193.598 1.00 29.61  ? 407 LEU   A CB  1 
ATOM   2605  C  CG  . LEU   A  1  367 ? 75.677  17.855  -192.204 1.00 33.57  ? 407 LEU   A CG  1 
ATOM   2606  C  CD1 . LEU   A  1  367 ? 76.469  17.068  -191.149 1.00 30.40  ? 407 LEU   A CD1 1 
ATOM   2607  C  CD2 . LEU   A  1  367 ? 76.087  19.309  -192.191 1.00 28.90  ? 407 LEU   A CD2 1 
ATOM   2608  N  N   . HIS   A  1  368 ? 75.347  16.115  -196.429 1.00 36.00  ? 408 HIS   A N   1 
ATOM   2609  C  CA  . HIS   A  1  368 ? 75.788  15.770  -197.781 1.00 40.26  ? 408 HIS   A CA  1 
ATOM   2610  C  C   . HIS   A  1  368 ? 74.922  16.449  -198.839 1.00 40.34  ? 408 HIS   A C   1 
ATOM   2611  O  O   . HIS   A  1  368 ? 75.441  17.001  -199.820 1.00 44.36  ? 408 HIS   A O   1 
ATOM   2612  C  CB  . HIS   A  1  368 ? 75.780  14.251  -197.965 1.00 35.73  ? 408 HIS   A CB  1 
ATOM   2613  C  CG  . HIS   A  1  368 ? 75.733  13.818  -199.401 1.00 45.09  ? 408 HIS   A CG  1 
ATOM   2614  N  ND1 . HIS   A  1  368 ? 76.859  13.741  -200.194 1.00 48.78  ? 408 HIS   A ND1 1 
ATOM   2615  C  CD2 . HIS   A  1  368 ? 74.692  13.453  -200.190 1.00 46.15  ? 408 HIS   A CD2 1 
ATOM   2616  C  CE1 . HIS   A  1  368 ? 76.515  13.337  -201.405 1.00 49.95  ? 408 HIS   A CE1 1 
ATOM   2617  N  NE2 . HIS   A  1  368 ? 75.206  13.154  -201.428 1.00 51.66  ? 408 HIS   A NE2 1 
ATOM   2618  N  N   . SER   A  1  369 ? 73.594  16.422  -198.661 1.00 40.97  ? 409 SER   A N   1 
ATOM   2619  C  CA  . SER   A  1  369 ? 72.705  16.931  -199.706 1.00 43.88  ? 409 SER   A CA  1 
ATOM   2620  C  C   . SER   A  1  369 ? 72.795  18.448  -199.819 1.00 48.15  ? 409 SER   A C   1 
ATOM   2621  O  O   . SER   A  1  369 ? 72.818  18.998  -200.932 1.00 46.16  ? 409 SER   A O   1 
ATOM   2622  C  CB  . SER   A  1  369 ? 71.257  16.499  -199.440 1.00 46.64  ? 409 SER   A CB  1 
ATOM   2623  O  OG  . SER   A  1  369 ? 71.175  15.101  -199.228 1.00 44.45  ? 409 SER   A OG  1 
ATOM   2624  N  N   . TYR   A  1  370 ? 72.826  19.142  -198.678 1.00 45.12  ? 410 TYR   A N   1 
ATOM   2625  C  CA  . TYR   A  1  370 ? 72.939  20.595  -198.704 1.00 39.47  ? 410 TYR   A CA  1 
ATOM   2626  C  C   . TYR   A  1  370 ? 74.261  21.029  -199.322 1.00 41.78  ? 410 TYR   A C   1 
ATOM   2627  O  O   . TYR   A  1  370 ? 74.298  21.972  -200.116 1.00 38.98  ? 410 TYR   A O   1 
ATOM   2628  C  CB  . TYR   A  1  370 ? 72.767  21.168  -197.292 1.00 36.77  ? 410 TYR   A CB  1 
ATOM   2629  C  CG  . TYR   A  1  370 ? 71.316  21.428  -196.939 1.00 43.39  ? 410 TYR   A CG  1 
ATOM   2630  C  CD1 . TYR   A  1  370 ? 70.854  22.718  -196.678 1.00 38.06  ? 410 TYR   A CD1 1 
ATOM   2631  C  CD2 . TYR   A  1  370 ? 70.400  20.384  -196.885 1.00 43.74  ? 410 TYR   A CD2 1 
ATOM   2632  C  CE1 . TYR   A  1  370 ? 69.530  22.951  -196.364 1.00 37.74  ? 410 TYR   A CE1 1 
ATOM   2633  C  CE2 . TYR   A  1  370 ? 69.079  20.612  -196.575 1.00 36.60  ? 410 TYR   A CE2 1 
ATOM   2634  C  CZ  . TYR   A  1  370 ? 68.646  21.896  -196.318 1.00 40.83  ? 410 TYR   A CZ  1 
ATOM   2635  O  OH  . TYR   A  1  370 ? 67.317  22.115  -196.024 1.00 45.52  ? 410 TYR   A OH  1 
ATOM   2636  N  N   . GLN   A  1  371 ? 75.354  20.336  -198.991 1.00 43.28  ? 411 GLN   A N   1 
ATOM   2637  C  CA  . GLN   A  1  371 ? 76.647  20.695  -199.566 1.00 37.90  ? 411 GLN   A CA  1 
ATOM   2638  C  C   . GLN   A  1  371 ? 76.673  20.419  -201.065 1.00 46.98  ? 411 GLN   A C   1 
ATOM   2639  O  O   . GLN   A  1  371 ? 77.187  21.231  -201.845 1.00 47.93  ? 411 GLN   A O   1 
ATOM   2640  C  CB  . GLN   A  1  371 ? 77.767  19.946  -198.845 1.00 45.13  ? 411 GLN   A CB  1 
ATOM   2641  C  CG  . GLN   A  1  371 ? 77.890  20.324  -197.342 1.00 44.10  ? 411 GLN   A CG  1 
ATOM   2642  C  CD  . GLN   A  1  371 ? 78.820  19.400  -196.580 1.00 50.65  ? 411 GLN   A CD  1 
ATOM   2643  O  OE1 . GLN   A  1  371 ? 79.210  18.343  -197.077 1.00 59.24  ? 411 GLN   A OE1 1 
ATOM   2644  N  NE2 . GLN   A  1  371 ? 79.180  19.798  -195.364 1.00 47.27  ? 411 GLN   A NE2 1 
ATOM   2645  N  N   . LEU   A  1  372 ? 76.084  19.301  -201.493 1.00 36.82  ? 412 LEU   A N   1 
ATOM   2646  C  CA  . LEU   A  1  372 ? 76.057  19.008  -202.927 1.00 43.49  ? 412 LEU   A CA  1 
ATOM   2647  C  C   . LEU   A  1  372 ? 75.215  20.024  -203.682 1.00 44.37  ? 412 LEU   A C   1 
ATOM   2648  O  O   . LEU   A  1  372 ? 75.540  20.383  -204.821 1.00 44.11  ? 412 LEU   A O   1 
ATOM   2649  C  CB  . LEU   A  1  372 ? 75.537  17.590  -203.154 1.00 44.76  ? 412 LEU   A CB  1 
ATOM   2650  C  CG  . LEU   A  1  372 ? 75.559  17.031  -204.580 1.00 60.25  ? 412 LEU   A CG  1 
ATOM   2651  C  CD1 . LEU   A  1  372 ? 76.973  17.041  -205.142 1.00 60.88  ? 412 LEU   A CD1 1 
ATOM   2652  C  CD2 . LEU   A  1  372 ? 74.982  15.623  -204.577 1.00 62.61  ? 412 LEU   A CD2 1 
ATOM   2653  N  N   . ALA   A  1  373 ? 74.147  20.514  -203.058 1.00 51.64  ? 413 ALA   A N   1 
ATOM   2654  C  CA  . ALA   A  1  373 ? 73.324  21.561  -203.647 1.00 51.30  ? 413 ALA   A CA  1 
ATOM   2655  C  C   . ALA   A  1  373 ? 73.915  22.953  -203.474 1.00 46.98  ? 413 ALA   A C   1 
ATOM   2656  O  O   . ALA   A  1  373 ? 73.295  23.924  -203.922 1.00 49.12  ? 413 ALA   A O   1 
ATOM   2657  C  CB  . ALA   A  1  373 ? 71.919  21.529  -203.042 1.00 47.70  ? 413 ALA   A CB  1 
ATOM   2658  N  N   . LYS   A  1  374 ? 75.085  23.073  -202.846 1.00 46.10  ? 414 LYS   A N   1 
ATOM   2659  C  CA  . LYS   A  1  374 ? 75.700  24.368  -202.546 1.00 49.45  ? 414 LYS   A CA  1 
ATOM   2660  C  C   . LYS   A  1  374 ? 74.733  25.287  -201.797 1.00 46.69  ? 414 LYS   A C   1 
ATOM   2661  O  O   . LYS   A  1  374 ? 74.586  26.466  -202.125 1.00 46.48  ? 414 LYS   A O   1 
ATOM   2662  C  CB  . LYS   A  1  374 ? 76.226  25.048  -203.816 1.00 51.88  ? 414 LYS   A CB  1 
ATOM   2663  C  CG  . LYS   A  1  374 ? 77.130  24.161  -204.696 1.00 58.90  ? 414 LYS   A CG  1 
ATOM   2664  C  CD  . LYS   A  1  374 ? 77.631  24.925  -205.929 1.00 68.05  ? 414 LYS   A CD  1 
ATOM   2665  C  CE  . LYS   A  1  374 ? 77.982  23.995  -207.101 1.00 78.76  ? 414 LYS   A CE  1 
ATOM   2666  N  NZ  . LYS   A  1  374 ? 79.436  23.661  -207.195 1.00 75.99  ? 414 LYS   A NZ  1 
ATOM   2667  N  N   . VAL   A  1  375 ? 74.065  24.746  -200.780 1.00 41.93  ? 415 VAL   A N   1 
ATOM   2668  C  CA  . VAL   A  1  375 ? 73.222  25.526  -199.879 1.00 38.65  ? 415 VAL   A CA  1 
ATOM   2669  C  C   . VAL   A  1  375 ? 73.918  25.574  -198.525 1.00 43.24  ? 415 VAL   A C   1 
ATOM   2670  O  O   . VAL   A  1  375 ? 74.313  24.529  -197.988 1.00 46.85  ? 415 VAL   A O   1 
ATOM   2671  C  CB  . VAL   A  1  375 ? 71.809  24.927  -199.759 1.00 39.35  ? 415 VAL   A CB  1 
ATOM   2672  C  CG1 . VAL   A  1  375 ? 70.982  25.718  -198.754 1.00 42.85  ? 415 VAL   A CG1 1 
ATOM   2673  C  CG2 . VAL   A  1  375 ? 71.117  24.889  -201.151 1.00 48.87  ? 415 VAL   A CG2 1 
ATOM   2674  N  N   . THR   A  1  376 ? 74.096  26.782  -197.989 1.00 43.54  ? 416 THR   A N   1 
ATOM   2675  C  CA  . THR   A  1  376 ? 74.814  26.936  -196.729 1.00 44.63  ? 416 THR   A CA  1 
ATOM   2676  C  C   . THR   A  1  376 ? 74.162  26.107  -195.621 1.00 40.76  ? 416 THR   A C   1 
ATOM   2677  O  O   . THR   A  1  376 ? 72.945  26.146  -195.428 1.00 43.69  ? 416 THR   A O   1 
ATOM   2678  C  CB  . THR   A  1  376 ? 74.867  28.411  -196.322 1.00 42.38  ? 416 THR   A CB  1 
ATOM   2679  O  OG1 . THR   A  1  376 ? 75.385  29.198  -197.407 1.00 43.80  ? 416 THR   A OG1 1 
ATOM   2680  C  CG2 . THR   A  1  376 ? 75.759  28.593  -195.089 1.00 38.97  ? 416 THR   A CG2 1 
ATOM   2681  N  N   . ILE   A  1  377 ? 74.980  25.332  -194.915 1.00 37.91  ? 417 ILE   A N   1 
ATOM   2682  C  CA  . ILE   A  1  377 ? 74.529  24.571  -193.753 1.00 35.05  ? 417 ILE   A CA  1 
ATOM   2683  C  C   . ILE   A  1  377 ? 75.730  24.406  -192.839 1.00 32.93  ? 417 ILE   A C   1 
ATOM   2684  O  O   . ILE   A  1  377 ? 76.879  24.419  -193.293 1.00 36.31  ? 417 ILE   A O   1 
ATOM   2685  C  CB  . ILE   A  1  377 ? 73.925  23.205  -194.160 1.00 34.68  ? 417 ILE   A CB  1 
ATOM   2686  C  CG1 . ILE   A  1  377 ? 73.295  22.508  -192.951 1.00 41.90  ? 417 ILE   A CG1 1 
ATOM   2687  C  CG2 . ILE   A  1  377 ? 74.993  22.295  -194.750 1.00 35.73  ? 417 ILE   A CG2 1 
ATOM   2688  C  CD1 . ILE   A  1  377 ? 72.042  21.779  -193.280 1.00 42.53  ? 417 ILE   A CD1 1 
ATOM   2689  N  N   . VAL   A  1  378 ? 75.474  24.252  -191.542 1.00 38.80  ? 418 VAL   A N   1 
ATOM   2690  C  CA  . VAL   A  1  378 ? 76.551  24.062  -190.579 1.00 33.23  ? 418 VAL   A CA  1 
ATOM   2691  C  C   . VAL   A  1  378 ? 76.212  22.885  -189.672 1.00 30.56  ? 418 VAL   A C   1 
ATOM   2692  O  O   . VAL   A  1  378 ? 75.079  22.756  -189.193 1.00 33.02  ? 418 VAL   A O   1 
ATOM   2693  C  CB  . VAL   A  1  378 ? 76.821  25.344  -189.755 1.00 41.05  ? 418 VAL   A CB  1 
ATOM   2694  C  CG1 . VAL   A  1  378 ? 75.594  25.744  -188.933 1.00 43.85  ? 418 VAL   A CG1 1 
ATOM   2695  C  CG2 . VAL   A  1  378 ? 78.042  25.141  -188.853 1.00 41.46  ? 418 VAL   A CG2 1 
ATOM   2696  N  N   . ASP   A  1  379 ? 77.188  22.008  -189.472 1.00 29.30  ? 419 ASP   A N   1 
ATOM   2697  C  CA  . ASP   A  1  379 ? 76.966  20.861  -188.609 1.00 34.30  ? 419 ASP   A CA  1 
ATOM   2698  C  C   . ASP   A  1  379 ? 77.108  21.277  -187.145 1.00 30.80  ? 419 ASP   A C   1 
ATOM   2699  O  O   . ASP   A  1  379 ? 77.645  22.339  -186.823 1.00 31.22  ? 419 ASP   A O   1 
ATOM   2700  C  CB  . ASP   A  1  379 ? 77.914  19.708  -188.974 1.00 27.07  ? 419 ASP   A CB  1 
ATOM   2701  C  CG  . ASP   A  1  379 ? 79.378  19.981  -188.610 1.00 39.13  ? 419 ASP   A CG  1 
ATOM   2702  O  OD1 . ASP   A  1  379 ? 79.707  19.979  -187.403 1.00 30.89  ? 419 ASP   A OD1 1 
ATOM   2703  O  OD2 . ASP   A  1  379 ? 80.208  20.151  -189.535 1.00 35.65  ? 419 ASP   A OD2 1 
ATOM   2704  N  N   . HIS   A  1  380 ? 76.574  20.437  -186.261 1.00 26.76  ? 420 HIS   A N   1 
ATOM   2705  C  CA  . HIS   A  1  380 ? 76.519  20.794  -184.848 1.00 27.86  ? 420 HIS   A CA  1 
ATOM   2706  C  C   . HIS   A  1  380 ? 77.895  20.837  -184.190 1.00 30.46  ? 420 HIS   A C   1 
ATOM   2707  O  O   . HIS   A  1  380 ? 78.051  21.512  -183.167 1.00 34.71  ? 420 HIS   A O   1 
ATOM   2708  C  CB  . HIS   A  1  380 ? 75.599  19.823  -184.095 1.00 26.02  ? 420 HIS   A CB  1 
ATOM   2709  C  CG  . HIS   A  1  380 ? 75.915  18.375  -184.325 1.00 28.79  ? 420 HIS   A CG  1 
ATOM   2710  N  ND1 . HIS   A  1  380 ? 75.726  17.749  -185.540 1.00 31.34  ? 420 HIS   A ND1 1 
ATOM   2711  C  CD2 . HIS   A  1  380 ? 76.372  17.421  -183.479 1.00 29.67  ? 420 HIS   A CD2 1 
ATOM   2712  C  CE1 . HIS   A  1  380 ? 76.078  16.481  -185.441 1.00 32.20  ? 420 HIS   A CE1 1 
ATOM   2713  N  NE2 . HIS   A  1  380 ? 76.466  16.253  -184.200 1.00 32.89  ? 420 HIS   A NE2 1 
ATOM   2714  N  N   . HIS   A  1  381 ? 78.903  20.155  -184.736 1.00 28.58  ? 421 HIS   A N   1 
ATOM   2715  C  CA  . HIS   A  1  381 ? 80.242  20.289  -184.167 1.00 33.82  ? 421 HIS   A CA  1 
ATOM   2716  C  C   . HIS   A  1  381 ? 80.824  21.658  -184.483 1.00 33.84  ? 421 HIS   A C   1 
ATOM   2717  O  O   . HIS   A  1  381 ? 81.321  22.351  -183.588 1.00 31.16  ? 421 HIS   A O   1 
ATOM   2718  C  CB  . HIS   A  1  381 ? 81.160  19.177  -184.675 1.00 28.56  ? 421 HIS   A CB  1 
ATOM   2719  C  CG  . HIS   A  1  381 ? 80.651  17.802  -184.383 1.00 33.69  ? 421 HIS   A CG  1 
ATOM   2720  N  ND1 . HIS   A  1  381 ? 80.573  17.295  -183.101 1.00 32.02  ? 421 HIS   A ND1 1 
ATOM   2721  C  CD2 . HIS   A  1  381 ? 80.194  16.830  -185.204 1.00 26.19  ? 421 HIS   A CD2 1 
ATOM   2722  C  CE1 . HIS   A  1  381 ? 80.097  16.063  -183.149 1.00 29.65  ? 421 HIS   A CE1 1 
ATOM   2723  N  NE2 . HIS   A  1  381 ? 79.850  15.761  -184.413 1.00 33.46  ? 421 HIS   A NE2 1 
ATOM   2724  N  N   . ALA   A  1  382 ? 80.779  22.057  -185.761 1.00 33.92  ? 422 ALA   A N   1 
ATOM   2725  C  CA  . ALA   A  1  382 ? 81.262  23.380  -186.148 1.00 31.62  ? 422 ALA   A CA  1 
ATOM   2726  C  C   . ALA   A  1  382 ? 80.483  24.481  -185.446 1.00 33.88  ? 422 ALA   A C   1 
ATOM   2727  O  O   . ALA   A  1  382 ? 81.064  25.477  -184.996 1.00 32.37  ? 422 ALA   A O   1 
ATOM   2728  C  CB  . ALA   A  1  382 ? 81.158  23.552  -187.668 1.00 30.19  ? 422 ALA   A CB  1 
ATOM   2729  N  N   . ALA   A  1  383 ? 79.158  24.326  -185.367 1.00 30.59  ? 423 ALA   A N   1 
ATOM   2730  C  CA  . ALA   A  1  383 ? 78.326  25.371  -184.792 1.00 34.10  ? 423 ALA   A CA  1 
ATOM   2731  C  C   . ALA   A  1  383 ? 78.663  25.594  -183.321 1.00 29.61  ? 423 ALA   A C   1 
ATOM   2732  O  O   . ALA   A  1  383 ? 78.855  26.739  -182.882 1.00 32.12  ? 423 ALA   A O   1 
ATOM   2733  C  CB  . ALA   A  1  383 ? 76.855  25.009  -184.963 1.00 42.54  ? 423 ALA   A CB  1 
ATOM   2734  N  N   . THR   A  1  384 ? 78.772  24.505  -182.548 1.00 30.59  ? 424 THR   A N   1 
ATOM   2735  C  CA  . THR   A  1  384 ? 79.032  24.658  -181.123 1.00 28.62  ? 424 THR   A CA  1 
ATOM   2736  C  C   . THR   A  1  384 ? 80.445  25.150  -180.870 1.00 33.48  ? 424 THR   A C   1 
ATOM   2737  O  O   . THR   A  1  384 ? 80.677  25.871  -179.896 1.00 30.39  ? 424 THR   A O   1 
ATOM   2738  C  CB  . THR   A  1  384 ? 78.806  23.337  -180.359 1.00 25.71  ? 424 THR   A CB  1 
ATOM   2739  O  OG1 . THR   A  1  384 ? 79.578  22.283  -180.938 1.00 26.02  ? 424 THR   A OG1 1 
ATOM   2740  C  CG2 . THR   A  1  384 ? 77.328  22.965  -180.356 1.00 29.48  ? 424 THR   A CG2 1 
ATOM   2741  N  N   . ALA   A  1  385 ? 81.408  24.742  -181.702 1.00 31.45  ? 425 ALA   A N   1 
ATOM   2742  C  CA  . ALA   A  1  385 ? 82.758  25.268  -181.539 1.00 30.13  ? 425 ALA   A CA  1 
ATOM   2743  C  C   . ALA   A  1  385 ? 82.772  26.779  -181.752 1.00 34.88  ? 425 ALA   A C   1 
ATOM   2744  O  O   . ALA   A  1  385 ? 83.411  27.519  -180.988 1.00 31.96  ? 425 ALA   A O   1 
ATOM   2745  C  CB  . ALA   A  1  385 ? 83.731  24.568  -182.496 1.00 34.79  ? 425 ALA   A CB  1 
ATOM   2746  N  N   . SER   A  1  386 ? 82.047  27.261  -182.773 1.00 31.72  ? 426 SER   A N   1 
ATOM   2747  C  CA  A SER   A  1  386 ? 81.961  28.700  -183.004 0.41 37.14  ? 426 SER   A CA  1 
ATOM   2748  C  CA  B SER   A  1  386 ? 81.983  28.702  -182.988 0.59 37.65  ? 426 SER   A CA  1 
ATOM   2749  C  C   . SER   A  1  386 ? 81.289  29.405  -181.829 1.00 35.97  ? 426 SER   A C   1 
ATOM   2750  O  O   . SER   A  1  386 ? 81.642  30.541  -181.488 1.00 29.10  ? 426 SER   A O   1 
ATOM   2751  C  CB  A SER   A  1  386 ? 81.212  28.988  -184.313 0.41 36.24  ? 426 SER   A CB  1 
ATOM   2752  C  CB  B SER   A  1  386 ? 81.275  29.026  -184.311 0.59 35.83  ? 426 SER   A CB  1 
ATOM   2753  O  OG  A SER   A  1  386 ? 79.806  28.788  -184.184 0.41 37.75  ? 426 SER   A OG  1 
ATOM   2754  O  OG  B SER   A  1  386 ? 81.995  28.523  -185.422 0.59 33.56  ? 426 SER   A OG  1 
ATOM   2755  N  N   . PHE   A  1  387 ? 80.313  28.752  -181.199 1.00 31.94  ? 427 PHE   A N   1 
ATOM   2756  C  CA  . PHE   A  1  387 ? 79.634  29.399  -180.084 1.00 32.56  ? 427 PHE   A CA  1 
ATOM   2757  C  C   . PHE   A  1  387 ? 80.569  29.545  -178.887 1.00 30.54  ? 427 PHE   A C   1 
ATOM   2758  O  O   . PHE   A  1  387 ? 80.521  30.556  -178.183 1.00 34.74  ? 427 PHE   A O   1 
ATOM   2759  C  CB  . PHE   A  1  387 ? 78.369  28.628  -179.712 1.00 38.00  ? 427 PHE   A CB  1 
ATOM   2760  C  CG  . PHE   A  1  387 ? 77.571  29.278  -178.617 1.00 34.42  ? 427 PHE   A CG  1 
ATOM   2761  C  CD1 . PHE   A  1  387 ? 76.786  30.386  -178.881 1.00 34.26  ? 427 PHE   A CD1 1 
ATOM   2762  C  CD2 . PHE   A  1  387 ? 77.628  28.793  -177.334 1.00 31.57  ? 427 PHE   A CD2 1 
ATOM   2763  C  CE1 . PHE   A  1  387 ? 76.068  30.992  -177.876 1.00 34.71  ? 427 PHE   A CE1 1 
ATOM   2764  C  CE2 . PHE   A  1  387 ? 76.901  29.389  -176.321 1.00 40.09  ? 427 PHE   A CE2 1 
ATOM   2765  C  CZ  . PHE   A  1  387 ? 76.125  30.493  -176.592 1.00 36.17  ? 427 PHE   A CZ  1 
ATOM   2766  N  N   . MET   A  1  388 ? 81.431  28.551  -178.647 1.00 32.33  ? 428 MET   A N   1 
ATOM   2767  C  CA  . MET   A  1  388 ? 82.448  28.695  -177.607 1.00 32.80  ? 428 MET   A CA  1 
ATOM   2768  C  C   . MET   A  1  388 ? 83.334  29.904  -177.866 1.00 41.77  ? 428 MET   A C   1 
ATOM   2769  O  O   . MET   A  1  388 ? 83.702  30.635  -176.932 1.00 33.45  ? 428 MET   A O   1 
ATOM   2770  C  CB  . MET   A  1  388 ? 83.292  27.430  -177.516 1.00 28.11  ? 428 MET   A CB  1 
ATOM   2771  C  CG  . MET   A  1  388 ? 82.499  26.208  -177.084 1.00 33.97  ? 428 MET   A CG  1 
ATOM   2772  S  SD  . MET   A  1  388 ? 81.709  26.324  -175.468 1.00 35.51  ? 428 MET   A SD  1 
ATOM   2773  C  CE  . MET   A  1  388 ? 83.123  26.741  -174.430 1.00 33.22  ? 428 MET   A CE  1 
ATOM   2774  N  N   . LYS   A  1  389 ? 83.697  30.131  -179.133 1.00 30.54  ? 429 LYS   A N   1 
ATOM   2775  C  CA  . LYS   A  1  389 ? 84.452  31.329  -179.444 1.00 30.31  ? 429 LYS   A CA  1 
ATOM   2776  C  C   . LYS   A  1  389 ? 83.603  32.562  -179.190 1.00 37.35  ? 429 LYS   A C   1 
ATOM   2777  O  O   . LYS   A  1  389 ? 84.105  33.573  -178.677 1.00 37.76  ? 429 LYS   A O   1 
ATOM   2778  C  CB  . LYS   A  1  389 ? 84.947  31.273  -180.895 1.00 42.59  ? 429 LYS   A CB  1 
ATOM   2779  C  CG  . LYS   A  1  389 ? 85.685  32.518  -181.329 1.00 53.23  ? 429 LYS   A CG  1 
ATOM   2780  C  CD  . LYS   A  1  389 ? 87.135  32.457  -180.906 1.00 61.57  ? 429 LYS   A CD  1 
ATOM   2781  C  CE  . LYS   A  1  389 ? 87.844  33.775  -181.176 1.00 66.97  ? 429 LYS   A CE  1 
ATOM   2782  N  NZ  . LYS   A  1  389 ? 87.868  34.605  -179.944 1.00 75.23  ? 429 LYS   A NZ  1 
ATOM   2783  N  N   . HIS   A  1  390 ? 82.300  32.476  -179.481 1.00 36.01  ? 430 HIS   A N   1 
ATOM   2784  C  CA  . HIS   A  1  390 ? 81.424  33.614  -179.225 1.00 38.54  ? 430 HIS   A CA  1 
ATOM   2785  C  C   . HIS   A  1  390 ? 81.375  33.941  -177.738 1.00 35.64  ? 430 HIS   A C   1 
ATOM   2786  O  O   . HIS   A  1  390 ? 81.485  35.112  -177.347 1.00 37.90  ? 430 HIS   A O   1 
ATOM   2787  C  CB  . HIS   A  1  390 ? 80.019  33.352  -179.758 1.00 34.17  ? 430 HIS   A CB  1 
ATOM   2788  C  CG  . HIS   A  1  390 ? 79.031  34.407  -179.369 1.00 36.13  ? 430 HIS   A CG  1 
ATOM   2789  N  ND1 . HIS   A  1  390 ? 79.055  35.685  -179.887 1.00 38.94  ? 430 HIS   A ND1 1 
ATOM   2790  C  CD2 . HIS   A  1  390 ? 78.006  34.379  -178.486 1.00 43.92  ? 430 HIS   A CD2 1 
ATOM   2791  C  CE1 . HIS   A  1  390 ? 78.072  36.390  -179.352 1.00 45.69  ? 430 HIS   A CE1 1 
ATOM   2792  N  NE2 . HIS   A  1  390 ? 77.429  35.622  -178.488 1.00 40.89  ? 430 HIS   A NE2 1 
ATOM   2793  N  N   . LEU   A  1  391 ? 81.202  32.915  -176.891 1.00 34.72  ? 431 LEU   A N   1 
ATOM   2794  C  CA  . LEU   A  1  391 ? 81.214  33.145  -175.447 1.00 38.47  ? 431 LEU   A CA  1 
ATOM   2795  C  C   . LEU   A  1  391 ? 82.493  33.846  -175.017 1.00 38.77  ? 431 LEU   A C   1 
ATOM   2796  O  O   . LEU   A  1  391 ? 82.461  34.779  -174.204 1.00 42.44  ? 431 LEU   A O   1 
ATOM   2797  C  CB  . LEU   A  1  391 ? 81.058  31.823  -174.697 1.00 35.75  ? 431 LEU   A CB  1 
ATOM   2798  C  CG  . LEU   A  1  391 ? 79.679  31.155  -174.710 1.00 32.76  ? 431 LEU   A CG  1 
ATOM   2799  C  CD1 . LEU   A  1  391 ? 79.747  29.788  -174.046 1.00 31.17  ? 431 LEU   A CD1 1 
ATOM   2800  C  CD2 . LEU   A  1  391 ? 78.657  32.035  -174.035 1.00 39.95  ? 431 LEU   A CD2 1 
ATOM   2801  N  N   . GLU   A  1  392 ? 83.628  33.410  -175.561 1.00 43.79  ? 432 GLU   A N   1 
ATOM   2802  C  CA  . GLU   A  1  392 ? 84.910  34.009  -175.221 1.00 42.89  ? 432 GLU   A CA  1 
ATOM   2803  C  C   . GLU   A  1  392 ? 84.949  35.475  -175.634 1.00 45.55  ? 432 GLU   A C   1 
ATOM   2804  O  O   . GLU   A  1  392 ? 85.351  36.341  -174.846 1.00 44.63  ? 432 GLU   A O   1 
ATOM   2805  C  CB  . GLU   A  1  392 ? 86.026  33.214  -175.891 1.00 57.98  ? 432 GLU   A CB  1 
ATOM   2806  C  CG  . GLU   A  1  392 ? 87.423  33.519  -175.391 1.00 74.44  ? 432 GLU   A CG  1 
ATOM   2807  C  CD  . GLU   A  1  392 ? 88.442  32.517  -175.898 1.00 81.69  ? 432 GLU   A CD  1 
ATOM   2808  O  OE1 . GLU   A  1  392 ? 88.070  31.334  -176.075 1.00 75.45  ? 432 GLU   A OE1 1 
ATOM   2809  O  OE2 . GLU   A  1  392 ? 89.606  32.916  -176.128 1.00 86.58  ? 432 GLU   A OE2 1 
ATOM   2810  N  N   . ASN   A  1  393 ? 84.534  35.769  -176.875 1.00 38.71  ? 433 ASN   A N   1 
ATOM   2811  C  CA  . ASN   A  1  393 ? 84.428  37.154  -177.332 1.00 38.42  ? 433 ASN   A CA  1 
ATOM   2812  C  C   . ASN   A  1  393 ? 83.536  37.971  -176.407 1.00 48.00  ? 433 ASN   A C   1 
ATOM   2813  O  O   . ASN   A  1  393 ? 83.859  39.114  -176.056 1.00 48.17  ? 433 ASN   A O   1 
ATOM   2814  C  CB  . ASN   A  1  393 ? 83.863  37.218  -178.754 1.00 42.25  ? 433 ASN   A CB  1 
ATOM   2815  C  CG  . ASN   A  1  393 ? 84.795  36.649  -179.788 1.00 44.10  ? 433 ASN   A CG  1 
ATOM   2816  O  OD1 . ASN   A  1  393 ? 85.986  36.467  -179.544 1.00 47.12  ? 433 ASN   A OD1 1 
ATOM   2817  N  ND2 . ASN   A  1  393 ? 84.252  36.372  -180.967 1.00 44.80  ? 433 ASN   A ND2 1 
ATOM   2818  N  N   . GLU   A  1  394 ? 82.378  37.419  -176.045 1.00 42.88  ? 434 GLU   A N   1 
ATOM   2819  C  CA  . GLU   A  1  394 ? 81.406  38.193  -175.281 1.00 48.39  ? 434 GLU   A CA  1 
ATOM   2820  C  C   . GLU   A  1  394 ? 81.876  38.439  -173.857 1.00 51.48  ? 434 GLU   A C   1 
ATOM   2821  O  O   . GLU   A  1  394 ? 81.537  39.475  -173.269 1.00 45.74  ? 434 GLU   A O   1 
ATOM   2822  C  CB  . GLU   A  1  394 ? 80.052  37.483  -175.275 1.00 51.84  ? 434 GLU   A CB  1 
ATOM   2823  C  CG  . GLU   A  1  394 ? 79.346  37.540  -176.604 1.00 48.15  ? 434 GLU   A CG  1 
ATOM   2824  C  CD  . GLU   A  1  394 ? 78.876  38.940  -176.952 1.00 54.02  ? 434 GLU   A CD  1 
ATOM   2825  O  OE1 . GLU   A  1  394 ? 77.665  39.227  -176.824 1.00 56.01  ? 434 GLU   A OE1 1 
ATOM   2826  O  OE2 . GLU   A  1  394 ? 79.723  39.761  -177.349 1.00 56.58  ? 434 GLU   A OE2 1 
ATOM   2827  N  N   . GLN   A  1  395 ? 82.647  37.501  -173.295 1.00 46.76  ? 435 GLN   A N   1 
ATOM   2828  C  CA  . GLN   A  1  395 ? 83.254  37.714  -171.984 1.00 46.38  ? 435 GLN   A CA  1 
ATOM   2829  C  C   . GLN   A  1  395 ? 84.131  38.956  -171.982 1.00 51.56  ? 435 GLN   A C   1 
ATOM   2830  O  O   . GLN   A  1  395 ? 84.060  39.777  -171.062 1.00 55.25  ? 435 GLN   A O   1 
ATOM   2831  C  CB  . GLN   A  1  395 ? 84.074  36.487  -171.581 1.00 42.43  ? 435 GLN   A CB  1 
ATOM   2832  C  CG  . GLN   A  1  395 ? 84.438  36.458  -170.102 1.00 47.43  ? 435 GLN   A CG  1 
ATOM   2833  C  CD  . GLN   A  1  395 ? 83.203  36.402  -169.225 1.00 46.22  ? 435 GLN   A CD  1 
ATOM   2834  O  OE1 . GLN   A  1  395 ? 82.226  35.748  -169.572 1.00 44.57  ? 435 GLN   A OE1 1 
ATOM   2835  N  NE2 . GLN   A  1  395 ? 83.238  37.094  -168.087 1.00 42.31  ? 435 GLN   A NE2 1 
ATOM   2836  N  N   . LYS   A  1  396 ? 84.963  39.112  -173.007 1.00 53.91  ? 436 LYS   A N   1 
ATOM   2837  C  CA  . LYS   A  1  396 ? 85.761  40.326  -173.116 1.00 55.79  ? 436 LYS   A CA  1 
ATOM   2838  C  C   . LYS   A  1  396 ? 84.887  41.537  -173.420 1.00 55.43  ? 436 LYS   A C   1 
ATOM   2839  O  O   . LYS   A  1  396 ? 85.081  42.609  -172.833 1.00 53.69  ? 436 LYS   A O   1 
ATOM   2840  C  CB  . LYS   A  1  396 ? 86.835  40.145  -174.190 1.00 62.64  ? 436 LYS   A CB  1 
ATOM   2841  C  CG  . LYS   A  1  396 ? 87.937  39.169  -173.787 1.00 71.74  ? 436 LYS   A CG  1 
ATOM   2842  C  CD  . LYS   A  1  396 ? 89.057  39.110  -174.826 1.00 79.62  ? 436 LYS   A CD  1 
ATOM   2843  C  CE  . LYS   A  1  396 ? 89.032  37.798  -175.591 1.00 78.86  ? 436 LYS   A CE  1 
ATOM   2844  N  NZ  . LYS   A  1  396 ? 90.239  37.623  -176.441 1.00 78.40  ? 436 LYS   A NZ  1 
ATOM   2845  N  N   . ALA   A  1  397 ? 83.919  41.394  -174.332 1.00 51.42  ? 437 ALA   A N   1 
ATOM   2846  C  CA  . ALA   A  1  397 ? 83.191  42.571  -174.809 1.00 57.72  ? 437 ALA   A CA  1 
ATOM   2847  C  C   . ALA   A  1  397 ? 82.235  43.108  -173.749 1.00 65.10  ? 437 ALA   A C   1 
ATOM   2848  O  O   . ALA   A  1  397 ? 82.209  44.315  -173.488 1.00 59.71  ? 437 ALA   A O   1 
ATOM   2849  C  CB  . ALA   A  1  397 ? 82.439  42.252  -176.108 1.00 54.23  ? 437 ALA   A CB  1 
ATOM   2850  N  N   . ARG   A  1  398 ? 81.433  42.232  -173.131 1.00 54.24  ? 438 ARG   A N   1 
ATOM   2851  C  CA  . ARG   A  1  398 ? 80.405  42.658  -172.187 1.00 58.44  ? 438 ARG   A CA  1 
ATOM   2852  C  C   . ARG   A  1  398 ? 80.473  41.970  -170.831 1.00 56.21  ? 438 ARG   A C   1 
ATOM   2853  O  O   . ARG   A  1  398 ? 79.593  42.209  -170.000 1.00 56.02  ? 438 ARG   A O   1 
ATOM   2854  C  CB  . ARG   A  1  398 ? 79.001  42.433  -172.771 1.00 57.89  ? 438 ARG   A CB  1 
ATOM   2855  C  CG  . ARG   A  1  398 ? 78.669  43.293  -173.967 1.00 60.17  ? 438 ARG   A CG  1 
ATOM   2856  C  CD  . ARG   A  1  398 ? 77.169  43.314  -174.224 1.00 57.90  ? 438 ARG   A CD  1 
ATOM   2857  N  NE  . ARG   A  1  398 ? 76.611  42.010  -174.568 1.00 52.43  ? 438 ARG   A NE  1 
ATOM   2858  C  CZ  . ARG   A  1  398 ? 75.357  41.838  -174.977 1.00 53.30  ? 438 ARG   A CZ  1 
ATOM   2859  N  NH1 . ARG   A  1  398 ? 74.557  42.889  -175.086 1.00 53.84  ? 438 ARG   A NH1 1 
ATOM   2860  N  NH2 . ARG   A  1  398 ? 74.901  40.631  -175.285 1.00 57.05  ? 438 ARG   A NH2 1 
ATOM   2861  N  N   . GLY   A  1  399 ? 81.460  41.115  -170.588 1.00 55.72  ? 439 GLY   A N   1 
ATOM   2862  C  CA  . GLY   A  1  399 ? 81.523  40.424  -169.315 1.00 44.38  ? 439 GLY   A CA  1 
ATOM   2863  C  C   . GLY   A  1  399 ? 80.502  39.330  -169.123 1.00 46.71  ? 439 GLY   A C   1 
ATOM   2864  O  O   . GLY   A  1  399 ? 80.147  39.023  -167.984 1.00 52.80  ? 439 GLY   A O   1 
ATOM   2865  N  N   . GLY   A  1  400 ? 80.017  38.723  -170.195 1.00 53.56  ? 440 GLY   A N   1 
ATOM   2866  C  CA  . GLY   A  1  400 ? 79.145  37.575  -170.050 1.00 48.47  ? 440 GLY   A CA  1 
ATOM   2867  C  C   . GLY   A  1  400 ? 78.296  37.393  -171.286 1.00 47.54  ? 440 GLY   A C   1 
ATOM   2868  O  O   . GLY   A  1  400 ? 78.427  38.112  -172.270 1.00 47.47  ? 440 GLY   A O   1 
ATOM   2869  N  N   . CYS   A  1  401 ? 77.409  36.404  -171.209 1.00 45.35  ? 441 CYS   A N   1 
ATOM   2870  C  CA  . CYS   A  1  401 ? 76.569  36.093  -172.358 1.00 45.43  ? 441 CYS   A CA  1 
ATOM   2871  C  C   . CYS   A  1  401 ? 75.357  35.274  -171.931 1.00 43.27  ? 441 CYS   A C   1 
ATOM   2872  O  O   . CYS   A  1  401 ? 75.520  34.177  -171.389 1.00 40.45  ? 441 CYS   A O   1 
ATOM   2873  C  CB  . CYS   A  1  401 ? 77.380  35.329  -173.415 1.00 45.01  ? 441 CYS   A CB  1 
ATOM   2874  S  SG  . CYS   A  1  401 ? 76.415  34.715  -174.820 1.00 43.87  ? 441 CYS   A SG  1 
ATOM   2875  N  N   . PRO   A  1  402 ? 74.135  35.747  -172.178 1.00 44.15  ? 442 PRO   A N   1 
ATOM   2876  C  CA  . PRO   A  1  402 ? 72.947  34.962  -171.795 1.00 47.73  ? 442 PRO   A CA  1 
ATOM   2877  C  C   . PRO   A  1  402 ? 72.795  33.752  -172.702 1.00 48.88  ? 442 PRO   A C   1 
ATOM   2878  O  O   . PRO   A  1  402 ? 72.719  33.883  -173.927 1.00 45.62  ? 442 PRO   A O   1 
ATOM   2879  C  CB  . PRO   A  1  402 ? 71.791  35.951  -171.977 1.00 47.58  ? 442 PRO   A CB  1 
ATOM   2880  C  CG  . PRO   A  1  402 ? 72.291  36.940  -172.988 1.00 46.59  ? 442 PRO   A CG  1 
ATOM   2881  C  CD  . PRO   A  1  402 ? 73.783  37.046  -172.776 1.00 44.12  ? 442 PRO   A CD  1 
ATOM   2882  N  N   . ALA   A  1  403 ? 72.734  32.569  -172.099 1.00 40.49  ? 443 ALA   A N   1 
ATOM   2883  C  CA  . ALA   A  1  403 ? 72.703  31.355  -172.894 1.00 38.57  ? 443 ALA   A CA  1 
ATOM   2884  C  C   . ALA   A  1  403 ? 71.836  30.321  -172.204 1.00 42.16  ? 443 ALA   A C   1 
ATOM   2885  O  O   . ALA   A  1  403 ? 71.924  30.136  -170.988 1.00 38.73  ? 443 ALA   A O   1 
ATOM   2886  C  CB  . ALA   A  1  403 ? 74.116  30.805  -173.124 1.00 31.03  ? 443 ALA   A CB  1 
ATOM   2887  N  N   . ASP   A  1  404 ? 71.018  29.647  -173.003 1.00 44.51  ? 444 ASP   A N   1 
ATOM   2888  C  CA  . ASP   A  1  404 ? 70.065  28.646  -172.540 1.00 39.09  ? 444 ASP   A CA  1 
ATOM   2889  C  C   . ASP   A  1  404 ? 70.664  27.274  -172.842 1.00 36.47  ? 444 ASP   A C   1 
ATOM   2890  O  O   . ASP   A  1  404 ? 70.540  26.765  -173.961 1.00 30.32  ? 444 ASP   A O   1 
ATOM   2891  C  CB  . ASP   A  1  404 ? 68.712  28.857  -173.217 1.00 41.37  ? 444 ASP   A CB  1 
ATOM   2892  C  CG  . ASP   A  1  404 ? 67.607  28.027  -172.602 1.00 49.77  ? 444 ASP   A CG  1 
ATOM   2893  O  OD1 . ASP   A  1  404 ? 67.898  26.937  -172.075 1.00 50.85  ? 444 ASP   A OD1 1 
ATOM   2894  O  OD2 . ASP   A  1  404 ? 66.438  28.463  -172.655 1.00 51.56  ? 444 ASP   A OD2 1 
ATOM   2895  N  N   . TRP   A  1  405 ? 71.285  26.666  -171.820 1.00 33.69  ? 445 TRP   A N   1 
ATOM   2896  C  CA  . TRP   A  1  405 ? 72.052  25.432  -172.000 1.00 31.37  ? 445 TRP   A CA  1 
ATOM   2897  C  C   . TRP   A  1  405 ? 71.256  24.372  -172.751 1.00 29.07  ? 445 TRP   A C   1 
ATOM   2898  O  O   . TRP   A  1  405 ? 71.786  23.700  -173.646 1.00 31.61  ? 445 TRP   A O   1 
ATOM   2899  C  CB  . TRP   A  1  405 ? 72.469  24.886  -170.620 1.00 25.29  ? 445 TRP   A CB  1 
ATOM   2900  C  CG  . TRP   A  1  405 ? 73.507  23.782  -170.659 1.00 29.41  ? 445 TRP   A CG  1 
ATOM   2901  C  CD1 . TRP   A  1  405 ? 74.862  23.929  -170.554 1.00 30.50  ? 445 TRP   A CD1 1 
ATOM   2902  C  CD2 . TRP   A  1  405 ? 73.269  22.374  -170.816 1.00 28.90  ? 445 TRP   A CD2 1 
ATOM   2903  N  NE1 . TRP   A  1  405 ? 75.485  22.701  -170.646 1.00 30.13  ? 445 TRP   A NE1 1 
ATOM   2904  C  CE2 . TRP   A  1  405 ? 74.528  21.731  -170.797 1.00 27.29  ? 445 TRP   A CE2 1 
ATOM   2905  C  CE3 . TRP   A  1  405 ? 72.117  21.598  -170.978 1.00 28.04  ? 445 TRP   A CE3 1 
ATOM   2906  C  CZ2 . TRP   A  1  405 ? 74.666  20.346  -170.932 1.00 29.74  ? 445 TRP   A CZ2 1 
ATOM   2907  C  CZ3 . TRP   A  1  405 ? 72.256  20.216  -171.101 1.00 27.39  ? 445 TRP   A CZ3 1 
ATOM   2908  C  CH2 . TRP   A  1  405 ? 73.521  19.609  -171.076 1.00 31.95  ? 445 TRP   A CH2 1 
ATOM   2909  N  N   . ALA   A  1  406 ? 69.977  24.204  -172.388 1.00 29.09  ? 446 ALA   A N   1 
ATOM   2910  C  CA  . ALA   A  1  406 ? 69.155  23.157  -172.992 1.00 33.97  ? 446 ALA   A CA  1 
ATOM   2911  C  C   . ALA   A  1  406 ? 68.963  23.373  -174.488 1.00 30.44  ? 446 ALA   A C   1 
ATOM   2912  O  O   . ALA   A  1  406 ? 68.788  22.406  -175.242 1.00 37.26  ? 446 ALA   A O   1 
ATOM   2913  C  CB  . ALA   A  1  406 ? 67.795  23.090  -172.298 1.00 38.86  ? 446 ALA   A CB  1 
ATOM   2914  N  N   . TRP   A  1  407 ? 68.996  24.619  -174.938 1.00 33.83  ? 447 TRP   A N   1 
ATOM   2915  C  CA  . TRP   A  1  407 ? 68.819  24.910  -176.356 1.00 34.41  ? 447 TRP   A CA  1 
ATOM   2916  C  C   . TRP   A  1  407 ? 70.136  25.007  -177.116 1.00 35.82  ? 447 TRP   A C   1 
ATOM   2917  O  O   . TRP   A  1  407 ? 70.146  24.798  -178.334 1.00 41.39  ? 447 TRP   A O   1 
ATOM   2918  C  CB  . TRP   A  1  407 ? 68.015  26.207  -176.518 1.00 41.26  ? 447 TRP   A CB  1 
ATOM   2919  C  CG  . TRP   A  1  407 ? 66.522  25.998  -176.393 1.00 44.80  ? 447 TRP   A CG  1 
ATOM   2920  C  CD1 . TRP   A  1  407 ? 65.837  25.540  -175.297 1.00 42.99  ? 447 TRP   A CD1 1 
ATOM   2921  C  CD2 . TRP   A  1  407 ? 65.539  26.226  -177.412 1.00 54.23  ? 447 TRP   A CD2 1 
ATOM   2922  N  NE1 . TRP   A  1  407 ? 64.488  25.487  -175.572 1.00 43.09  ? 447 TRP   A NE1 1 
ATOM   2923  C  CE2 . TRP   A  1  407 ? 64.280  25.896  -176.861 1.00 46.06  ? 447 TRP   A CE2 1 
ATOM   2924  C  CE3 . TRP   A  1  407 ? 65.599  26.698  -178.735 1.00 58.76  ? 447 TRP   A CE3 1 
ATOM   2925  C  CZ2 . TRP   A  1  407 ? 63.088  26.015  -177.589 1.00 54.91  ? 447 TRP   A CZ2 1 
ATOM   2926  C  CZ3 . TRP   A  1  407 ? 64.421  26.811  -179.456 1.00 55.10  ? 447 TRP   A CZ3 1 
ATOM   2927  C  CH2 . TRP   A  1  407 ? 63.178  26.474  -178.880 1.00 53.75  ? 447 TRP   A CH2 1 
ATOM   2928  N  N   . ILE   A  1  408 ? 71.242  25.295  -176.431 1.00 31.75  ? 448 ILE   A N   1 
ATOM   2929  C  CA  . ILE   A  1  408 ? 72.533  25.419  -177.095 1.00 35.08  ? 448 ILE   A CA  1 
ATOM   2930  C  C   . ILE   A  1  408 ? 73.118  24.046  -177.399 1.00 34.14  ? 448 ILE   A C   1 
ATOM   2931  O  O   . ILE   A  1  408 ? 73.649  23.808  -178.484 1.00 33.52  ? 448 ILE   A O   1 
ATOM   2932  C  CB  . ILE   A  1  408 ? 73.490  26.262  -176.234 1.00 34.97  ? 448 ILE   A CB  1 
ATOM   2933  C  CG1 . ILE   A  1  408 ? 73.000  27.710  -176.140 1.00 40.50  ? 448 ILE   A CG1 1 
ATOM   2934  C  CG2 . ILE   A  1  408 ? 74.921  26.181  -176.777 1.00 30.73  ? 448 ILE   A CG2 1 
ATOM   2935  C  CD1 . ILE   A  1  408 ? 72.816  28.407  -177.489 1.00 37.73  ? 448 ILE   A CD1 1 
ATOM   2936  N  N   . VAL   A  1  409 ? 73.042  23.128  -176.446 1.00 30.50  ? 449 VAL   A N   1 
ATOM   2937  C  CA  . VAL   A  1  409 ? 73.483  21.751  -176.622 1.00 29.82  ? 449 VAL   A CA  1 
ATOM   2938  C  C   . VAL   A  1  409 ? 72.657  21.059  -177.703 1.00 34.02  ? 449 VAL   A C   1 
ATOM   2939  O  O   . VAL   A  1  409 ? 71.425  20.975  -177.590 1.00 28.64  ? 449 VAL   A O   1 
ATOM   2940  C  CB  . VAL   A  1  409 ? 73.384  20.991  -175.296 1.00 29.86  ? 449 VAL   A CB  1 
ATOM   2941  C  CG1 . VAL   A  1  409 ? 73.808  19.540  -175.481 1.00 25.53  ? 449 VAL   A CG1 1 
ATOM   2942  C  CG2 . VAL   A  1  409 ? 74.236  21.687  -174.256 1.00 34.62  ? 449 VAL   A CG2 1 
ATOM   2943  N  N   . PRO   A  1  410 ? 73.292  20.524  -178.739 1.00 29.93  ? 450 PRO   A N   1 
ATOM   2944  C  CA  . PRO   A  1  410 ? 72.544  19.918  -179.864 1.00 32.39  ? 450 PRO   A CA  1 
ATOM   2945  C  C   . PRO   A  1  410 ? 71.770  18.688  -179.422 1.00 33.37  ? 450 PRO   A C   1 
ATOM   2946  O  O   . PRO   A  1  410 ? 72.110  18.063  -178.406 1.00 32.43  ? 450 PRO   A O   1 
ATOM   2947  C  CB  . PRO   A  1  410 ? 73.651  19.545  -180.866 1.00 36.13  ? 450 PRO   A CB  1 
ATOM   2948  C  CG  . PRO   A  1  410 ? 74.852  20.317  -180.444 1.00 44.43  ? 450 PRO   A CG  1 
ATOM   2949  C  CD  . PRO   A  1  410 ? 74.744  20.513  -178.960 1.00 33.49  ? 450 PRO   A CD  1 
ATOM   2950  N  N   . PRO   A  1  411 ? 70.750  18.287  -180.186 1.00 32.02  ? 451 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  411 ? 69.876  17.176  -179.793 1.00 29.76  ? 451 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  411 ? 70.429  15.791  -180.086 1.00 29.23  ? 451 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  411 ? 69.789  14.803  -179.712 1.00 36.49  ? 451 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  411 ? 68.614  17.440  -180.641 1.00 35.32  ? 451 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  411 ? 69.159  18.040  -181.911 1.00 33.16  ? 451 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  411 ? 70.330  18.894  -181.472 1.00 37.79  ? 451 PRO   A CD  1 
ATOM   2957  N  N   . ILE   A  1  412 ? 71.577  15.691  -180.754 1.00 30.77  ? 452 ILE   A N   1 
ATOM   2958  C  CA  . ILE   A  1  412 ? 72.358  14.464  -180.808 1.00 28.13  ? 452 ILE   A CA  1 
ATOM   2959  C  C   . ILE   A  1  412 ? 73.769  14.808  -180.358 1.00 28.03  ? 452 ILE   A C   1 
ATOM   2960  O  O   . ILE   A  1  412 ? 74.233  15.940  -180.502 1.00 31.91  ? 452 ILE   A O   1 
ATOM   2961  C  CB  . ILE   A  1  412 ? 72.395  13.781  -182.208 1.00 29.24  ? 452 ILE   A CB  1 
ATOM   2962  C  CG1 . ILE   A  1  412 ? 72.875  14.725  -183.303 1.00 34.00  ? 452 ILE   A CG1 1 
ATOM   2963  C  CG2 . ILE   A  1  412 ? 71.028  13.255  -182.597 1.00 30.98  ? 452 ILE   A CG2 1 
ATOM   2964  C  CD1 . ILE   A  1  412 ? 73.282  14.001  -184.598 1.00 31.26  ? 452 ILE   A CD1 1 
ATOM   2965  N  N   . SER   A  1  413 ? 74.447  13.806  -179.796 1.00 26.81  ? 453 SER   A N   1 
ATOM   2966  C  CA  . SER   A  1  413 ? 75.875  13.887  -179.473 1.00 28.77  ? 453 SER   A CA  1 
ATOM   2967  C  C   . SER   A  1  413 ? 76.191  15.049  -178.533 1.00 26.77  ? 453 SER   A C   1 
ATOM   2968  O  O   . SER   A  1  413 ? 77.251  15.666  -178.633 1.00 26.28  ? 453 SER   A O   1 
ATOM   2969  C  CB  . SER   A  1  413 ? 76.725  13.996  -180.746 1.00 32.22  ? 453 SER   A CB  1 
ATOM   2970  O  OG  . SER   A  1  413 ? 76.586  12.835  -181.548 1.00 38.87  ? 453 SER   A OG  1 
ATOM   2971  N  N   . GLY   A  1  414 ? 75.274  15.346  -177.620 1.00 25.92  ? 454 GLY   A N   1 
ATOM   2972  C  CA  . GLY   A  1  414 ? 75.407  16.485  -176.729 1.00 30.30  ? 454 GLY   A CA  1 
ATOM   2973  C  C   . GLY   A  1  414 ? 76.778  16.602  -176.101 1.00 29.42  ? 454 GLY   A C   1 
ATOM   2974  O  O   . GLY   A  1  414 ? 77.450  17.623  -176.254 1.00 29.37  ? 454 GLY   A O   1 
ATOM   2975  N  N   . SER   A  1  415 ? 77.229  15.551  -175.422 1.00 23.41  ? 455 SER   A N   1 
ATOM   2976  C  CA  . SER   A  1  415 ? 78.500  15.696  -174.708 1.00 24.54  ? 455 SER   A CA  1 
ATOM   2977  C  C   . SER   A  1  415 ? 79.710  15.542  -175.605 1.00 29.00  ? 455 SER   A C   1 
ATOM   2978  O  O   . SER   A  1  415 ? 80.831  15.665  -175.120 1.00 25.34  ? 455 SER   A O   1 
ATOM   2979  C  CB  . SER   A  1  415 ? 78.582  14.697  -173.564 1.00 22.87  ? 455 SER   A CB  1 
ATOM   2980  O  OG  . SER   A  1  415 ? 78.815  13.385  -174.020 1.00 25.96  ? 455 SER   A OG  1 
ATOM   2981  N  N   . LEU   A  1  416 ? 79.521  15.268  -176.905 1.00 31.06  ? 456 LEU   A N   1 
ATOM   2982  C  CA  . LEU   A  1  416 ? 80.649  15.314  -177.817 1.00 21.61  ? 456 LEU   A CA  1 
ATOM   2983  C  C   . LEU   A  1  416 ? 80.945  16.742  -178.281 1.00 25.31  ? 456 LEU   A C   1 
ATOM   2984  O  O   . LEU   A  1  416 ? 81.972  16.972  -178.943 1.00 29.93  ? 456 LEU   A O   1 
ATOM   2985  C  CB  . LEU   A  1  416 ? 80.379  14.411  -179.033 1.00 24.16  ? 456 LEU   A CB  1 
ATOM   2986  C  CG  . LEU   A  1  416 ? 79.912  12.965  -178.789 1.00 26.03  ? 456 LEU   A CG  1 
ATOM   2987  C  CD1 . LEU   A  1  416 ? 79.954  12.202  -180.092 1.00 25.65  ? 456 LEU   A CD1 1 
ATOM   2988  C  CD2 . LEU   A  1  416 ? 80.765  12.239  -177.757 1.00 30.49  ? 456 LEU   A CD2 1 
ATOM   2989  N  N   . THR   A  1  417 ? 80.071  17.698  -177.949 1.00 24.20  ? 457 THR   A N   1 
ATOM   2990  C  CA  . THR   A  1  417 ? 80.295  19.085  -178.303 1.00 25.64  ? 457 THR   A CA  1 
ATOM   2991  C  C   . THR   A  1  417 ? 80.777  19.871  -177.083 1.00 29.13  ? 457 THR   A C   1 
ATOM   2992  O  O   . THR   A  1  417 ? 80.545  19.460  -175.943 1.00 25.98  ? 457 THR   A O   1 
ATOM   2993  C  CB  . THR   A  1  417 ? 79.012  19.708  -178.870 1.00 30.10  ? 457 THR   A CB  1 
ATOM   2994  O  OG1 . THR   A  1  417 ? 78.009  19.821  -177.859 1.00 28.53  ? 457 THR   A OG1 1 
ATOM   2995  C  CG2 . THR   A  1  417 ? 78.485  18.835  -180.030 1.00 32.54  ? 457 THR   A CG2 1 
ATOM   2996  N  N   . PRO   A  1  418 ? 81.511  20.970  -177.286 1.00 32.26  ? 458 PRO   A N   1 
ATOM   2997  C  CA  . PRO   A  1  418 ? 82.104  21.665  -176.124 1.00 30.00  ? 458 PRO   A CA  1 
ATOM   2998  C  C   . PRO   A  1  418 ? 81.086  22.391  -175.252 1.00 30.29  ? 458 PRO   A C   1 
ATOM   2999  O  O   . PRO   A  1  418 ? 81.329  22.567  -174.045 1.00 32.39  ? 458 PRO   A O   1 
ATOM   3000  C  CB  . PRO   A  1  418 ? 83.107  22.640  -176.761 1.00 32.18  ? 458 PRO   A CB  1 
ATOM   3001  C  CG  . PRO   A  1  418 ? 82.697  22.749  -178.248 1.00 26.72  ? 458 PRO   A CG  1 
ATOM   3002  C  CD  . PRO   A  1  418 ? 82.084  21.409  -178.577 1.00 26.57  ? 458 PRO   A CD  1 
ATOM   3003  N  N   . VAL   A  1  419 ? 79.954  22.819  -175.818 1.00 25.68  ? 459 VAL   A N   1 
ATOM   3004  C  CA  . VAL   A  1  419 ? 78.973  23.560  -175.036 1.00 30.27  ? 459 VAL   A CA  1 
ATOM   3005  C  C   . VAL   A  1  419 ? 78.379  22.699  -173.918 1.00 26.79  ? 459 VAL   A C   1 
ATOM   3006  O  O   . VAL   A  1  419 ? 77.932  23.234  -172.906 1.00 29.48  ? 459 VAL   A O   1 
ATOM   3007  C  CB  . VAL   A  1  419 ? 77.883  24.124  -175.966 1.00 31.18  ? 459 VAL   A CB  1 
ATOM   3008  C  CG1 . VAL   A  1  419 ? 78.486  25.184  -176.899 1.00 32.99  ? 459 VAL   A CG1 1 
ATOM   3009  C  CG2 . VAL   A  1  419 ? 77.259  22.999  -176.769 1.00 26.14  ? 459 VAL   A CG2 1 
ATOM   3010  N  N   . PHE   A  1  420 ? 78.367  21.373  -174.080 1.00 25.45  ? 460 PHE   A N   1 
ATOM   3011  C  CA  . PHE   A  1  420 ? 77.867  20.498  -173.018 1.00 23.87  ? 460 PHE   A CA  1 
ATOM   3012  C  C   . PHE   A  1  420 ? 78.627  20.728  -171.721 1.00 32.52  ? 460 PHE   A C   1 
ATOM   3013  O  O   . PHE   A  1  420 ? 78.042  20.711  -170.630 1.00 28.35  ? 460 PHE   A O   1 
ATOM   3014  C  CB  . PHE   A  1  420 ? 77.994  19.033  -173.452 1.00 22.96  ? 460 PHE   A CB  1 
ATOM   3015  C  CG  . PHE   A  1  420 ? 77.399  18.057  -172.486 1.00 25.46  ? 460 PHE   A CG  1 
ATOM   3016  C  CD1 . PHE   A  1  420 ? 78.148  17.572  -171.410 1.00 27.53  ? 460 PHE   A CD1 1 
ATOM   3017  C  CD2 . PHE   A  1  420 ? 76.111  17.597  -172.661 1.00 27.92  ? 460 PHE   A CD2 1 
ATOM   3018  C  CE1 . PHE   A  1  420 ? 77.606  16.654  -170.523 1.00 34.52  ? 460 PHE   A CE1 1 
ATOM   3019  C  CE2 . PHE   A  1  420 ? 75.561  16.674  -171.766 1.00 28.83  ? 460 PHE   A CE2 1 
ATOM   3020  C  CZ  . PHE   A  1  420 ? 76.304  16.205  -170.700 1.00 25.54  ? 460 PHE   A CZ  1 
ATOM   3021  N  N   . HIS   A  1  421 ? 79.931  20.950  -171.822 1.00 31.59  ? 461 HIS   A N   1 
ATOM   3022  C  CA  . HIS   A  1  421 ? 80.800  21.025  -170.659 1.00 32.91  ? 461 HIS   A CA  1 
ATOM   3023  C  C   . HIS   A  1  421 ? 80.936  22.445  -170.133 1.00 38.83  ? 461 HIS   A C   1 
ATOM   3024  O  O   . HIS   A  1  421 ? 81.695  22.679  -169.181 1.00 31.81  ? 461 HIS   A O   1 
ATOM   3025  C  CB  . HIS   A  1  421 ? 82.162  20.428  -171.017 1.00 29.22  ? 461 HIS   A CB  1 
ATOM   3026  C  CG  . HIS   A  1  421 ? 82.066  19.052  -171.609 1.00 32.27  ? 461 HIS   A CG  1 
ATOM   3027  N  ND1 . HIS   A  1  421 ? 81.838  17.928  -170.844 1.00 29.77  ? 461 HIS   A ND1 1 
ATOM   3028  C  CD2 . HIS   A  1  421 ? 82.128  18.625  -172.895 1.00 30.74  ? 461 HIS   A CD2 1 
ATOM   3029  C  CE1 . HIS   A  1  421 ? 81.777  16.866  -171.630 1.00 31.05  ? 461 HIS   A CE1 1 
ATOM   3030  N  NE2 . HIS   A  1  421 ? 81.949  17.261  -172.881 1.00 31.80  ? 461 HIS   A NE2 1 
ATOM   3031  N  N   . GLN   A  1  422 ? 80.175  23.379  -170.701 1.00 31.14  ? 462 GLN   A N   1 
ATOM   3032  C  CA  . GLN   A  1  422 ? 80.229  24.794  -170.359 1.00 31.31  ? 462 GLN   A CA  1 
ATOM   3033  C  C   . GLN   A  1  422 ? 79.009  25.165  -169.529 1.00 38.58  ? 462 GLN   A C   1 
ATOM   3034  O  O   . GLN   A  1  422 ? 77.883  25.129  -170.038 1.00 37.97  ? 462 GLN   A O   1 
ATOM   3035  C  CB  . GLN   A  1  422 ? 80.262  25.654  -171.632 1.00 30.50  ? 462 GLN   A CB  1 
ATOM   3036  C  CG  . GLN   A  1  422 ? 80.247  27.131  -171.338 1.00 32.30  ? 462 GLN   A CG  1 
ATOM   3037  C  CD  . GLN   A  1  422 ? 81.494  27.557  -170.606 1.00 35.79  ? 462 GLN   A CD  1 
ATOM   3038  O  OE1 . GLN   A  1  422 ? 82.609  27.368  -171.098 1.00 35.68  ? 462 GLN   A OE1 1 
ATOM   3039  N  NE2 . GLN   A  1  422 ? 81.320  28.108  -169.411 1.00 31.27  ? 462 GLN   A NE2 1 
ATOM   3040  N  N   . GLU   A  1  423 ? 79.230  25.574  -168.277 1.00 32.88  ? 463 GLU   A N   1 
ATOM   3041  C  CA  . GLU   A  1  423 ? 78.147  26.174  -167.509 1.00 33.93  ? 463 GLU   A CA  1 
ATOM   3042  C  C   . GLU   A  1  423 ? 77.724  27.492  -168.150 1.00 37.15  ? 463 GLU   A C   1 
ATOM   3043  O  O   . GLU   A  1  423 ? 78.538  28.211  -168.735 1.00 33.36  ? 463 GLU   A O   1 
ATOM   3044  C  CB  . GLU   A  1  423 ? 78.574  26.396  -166.052 1.00 31.15  ? 463 GLU   A CB  1 
ATOM   3045  C  CG  . GLU   A  1  423 ? 78.740  25.077  -165.297 1.00 35.51  ? 463 GLU   A CG  1 
ATOM   3046  C  CD  . GLU   A  1  423 ? 79.288  25.265  -163.895 1.00 45.57  ? 463 GLU   A CD  1 
ATOM   3047  O  OE1 . GLU   A  1  423 ? 79.767  26.379  -163.563 1.00 39.82  ? 463 GLU   A OE1 1 
ATOM   3048  O  OE2 . GLU   A  1  423 ? 79.241  24.281  -163.127 1.00 44.09  ? 463 GLU   A OE2 1 
ATOM   3049  N  N   . MET   A  1  424 ? 76.428  27.795  -168.058 1.00 38.24  ? 464 MET   A N   1 
ATOM   3050  C  CA  . MET   A  1  424 ? 75.850  28.958  -168.718 1.00 35.70  ? 464 MET   A CA  1 
ATOM   3051  C  C   . MET   A  1  424 ? 74.860  29.631  -167.783 1.00 44.83  ? 464 MET   A C   1 
ATOM   3052  O  O   . MET   A  1  424 ? 74.240  28.985  -166.937 1.00 35.97  ? 464 MET   A O   1 
ATOM   3053  C  CB  . MET   A  1  424 ? 75.145  28.578  -170.023 1.00 35.40  ? 464 MET   A CB  1 
ATOM   3054  C  CG  . MET   A  1  424 ? 76.072  27.926  -171.042 1.00 36.98  ? 464 MET   A CG  1 
ATOM   3055  S  SD  . MET   A  1  424 ? 75.207  27.364  -172.524 1.00 36.81  ? 464 MET   A SD  1 
ATOM   3056  C  CE  . MET   A  1  424 ? 76.414  26.263  -173.249 1.00 35.78  ? 464 MET   A CE  1 
ATOM   3057  N  N   . VAL   A  1  425 ? 74.728  30.943  -167.944 1.00 36.88  ? 465 VAL   A N   1 
ATOM   3058  C  CA  . VAL   A  1  425 ? 73.777  31.757  -167.196 1.00 45.07  ? 465 VAL   A CA  1 
ATOM   3059  C  C   . VAL   A  1  425 ? 72.718  32.248  -168.170 1.00 42.34  ? 465 VAL   A C   1 
ATOM   3060  O  O   . VAL   A  1  425 ? 73.046  32.796  -169.228 1.00 38.72  ? 465 VAL   A O   1 
ATOM   3061  C  CB  . VAL   A  1  425 ? 74.479  32.934  -166.498 1.00 45.31  ? 465 VAL   A CB  1 
ATOM   3062  C  CG1 . VAL   A  1  425 ? 73.491  33.751  -165.667 1.00 38.98  ? 465 VAL   A CG1 1 
ATOM   3063  C  CG2 . VAL   A  1  425 ? 75.608  32.412  -165.634 1.00 49.79  ? 465 VAL   A CG2 1 
ATOM   3064  N  N   . ASN   A  1  426 ? 71.453  32.043  -167.822 1.00 43.93  ? 466 ASN   A N   1 
ATOM   3065  C  CA  . ASN   A  1  426 ? 70.338  32.441  -168.669 1.00 42.43  ? 466 ASN   A CA  1 
ATOM   3066  C  C   . ASN   A  1  426 ? 69.637  33.651  -168.068 1.00 50.02  ? 466 ASN   A C   1 
ATOM   3067  O  O   . ASN   A  1  426 ? 69.304  33.654  -166.881 1.00 45.98  ? 466 ASN   A O   1 
ATOM   3068  C  CB  . ASN   A  1  426 ? 69.352  31.292  -168.830 1.00 38.59  ? 466 ASN   A CB  1 
ATOM   3069  C  CG  . ASN   A  1  426 ? 68.365  31.544  -169.918 1.00 50.19  ? 466 ASN   A CG  1 
ATOM   3070  O  OD1 . ASN   A  1  426 ? 68.517  32.489  -170.696 1.00 49.10  ? 466 ASN   A OD1 1 
ATOM   3071  N  ND2 . ASN   A  1  426 ? 67.344  30.706  -169.995 1.00 52.38  ? 466 ASN   A ND2 1 
ATOM   3072  N  N   . TYR   A  1  427 ? 69.408  34.676  -168.886 1.00 47.80  ? 467 TYR   A N   1 
ATOM   3073  C  CA  . TYR   A  1  427 ? 68.725  35.879  -168.421 1.00 48.77  ? 467 TYR   A CA  1 
ATOM   3074  C  C   . TYR   A  1  427 ? 68.287  36.683  -169.643 1.00 58.16  ? 467 TYR   A C   1 
ATOM   3075  O  O   . TYR   A  1  427 ? 68.713  36.420  -170.772 1.00 58.47  ? 467 TYR   A O   1 
ATOM   3076  C  CB  . TYR   A  1  427 ? 69.618  36.710  -167.492 1.00 46.23  ? 467 TYR   A CB  1 
ATOM   3077  C  CG  . TYR   A  1  427 ? 71.019  36.977  -168.024 1.00 52.44  ? 467 TYR   A CG  1 
ATOM   3078  C  CD1 . TYR   A  1  427 ? 72.052  36.085  -167.787 1.00 42.42  ? 467 TYR   A CD1 1 
ATOM   3079  C  CD2 . TYR   A  1  427 ? 71.304  38.128  -168.755 1.00 53.01  ? 467 TYR   A CD2 1 
ATOM   3080  C  CE1 . TYR   A  1  427 ? 73.327  36.317  -168.258 1.00 43.72  ? 467 TYR   A CE1 1 
ATOM   3081  C  CE2 . TYR   A  1  427 ? 72.593  38.368  -169.244 1.00 54.53  ? 467 TYR   A CE2 1 
ATOM   3082  C  CZ  . TYR   A  1  427 ? 73.598  37.455  -168.990 1.00 49.76  ? 467 TYR   A CZ  1 
ATOM   3083  O  OH  . TYR   A  1  427 ? 74.877  37.677  -169.470 1.00 50.52  ? 467 TYR   A OH  1 
ATOM   3084  N  N   . PHE   A  1  428 ? 67.421  37.666  -169.400 1.00 54.06  ? 468 PHE   A N   1 
ATOM   3085  C  CA  . PHE   A  1  428 ? 66.790  38.439  -170.462 1.00 61.10  ? 468 PHE   A CA  1 
ATOM   3086  C  C   . PHE   A  1  428 ? 67.430  39.824  -170.536 1.00 58.30  ? 468 PHE   A C   1 
ATOM   3087  O  O   . PHE   A  1  428 ? 67.338  40.607  -169.581 1.00 53.66  ? 468 PHE   A O   1 
ATOM   3088  C  CB  . PHE   A  1  428 ? 65.279  38.535  -170.225 1.00 73.50  ? 468 PHE   A CB  1 
ATOM   3089  C  CG  . PHE   A  1  428 ? 64.543  39.422  -171.215 1.00 84.08  ? 468 PHE   A CG  1 
ATOM   3090  C  CD1 . PHE   A  1  428 ? 63.840  38.868  -172.277 1.00 84.70  ? 468 PHE   A CD1 1 
ATOM   3091  C  CD2 . PHE   A  1  428 ? 64.534  40.806  -171.064 1.00 88.36  ? 468 PHE   A CD2 1 
ATOM   3092  C  CE1 . PHE   A  1  428 ? 63.158  39.674  -173.175 1.00 83.75  ? 468 PHE   A CE1 1 
ATOM   3093  C  CE2 . PHE   A  1  428 ? 63.854  41.618  -171.960 1.00 87.98  ? 468 PHE   A CE2 1 
ATOM   3094  C  CZ  . PHE   A  1  428 ? 63.165  41.050  -173.015 1.00 85.28  ? 468 PHE   A CZ  1 
ATOM   3095  N  N   . LEU   A  1  429 ? 68.061  40.123  -171.673 1.00 53.68  ? 469 LEU   A N   1 
ATOM   3096  C  CA  . LEU   A  1  429 ? 68.553  41.457  -172.004 1.00 60.36  ? 469 LEU   A CA  1 
ATOM   3097  C  C   . LEU   A  1  429 ? 67.694  42.083  -173.100 1.00 62.30  ? 469 LEU   A C   1 
ATOM   3098  O  O   . LEU   A  1  429 ? 67.082  41.381  -173.911 1.00 64.22  ? 469 LEU   A O   1 
ATOM   3099  C  CB  . LEU   A  1  429 ? 70.015  41.418  -172.481 1.00 52.19  ? 469 LEU   A CB  1 
ATOM   3100  C  CG  . LEU   A  1  429 ? 71.043  40.838  -171.511 1.00 55.58  ? 469 LEU   A CG  1 
ATOM   3101  C  CD1 . LEU   A  1  429 ? 72.432  40.829  -172.160 1.00 55.95  ? 469 LEU   A CD1 1 
ATOM   3102  C  CD2 . LEU   A  1  429 ? 71.048  41.649  -170.237 1.00 48.11  ? 469 LEU   A CD2 1 
ATOM   3103  N  N   . SER   A  1  430 ? 67.671  43.415  -173.133 1.00 65.49  ? 470 SER   A N   1 
ATOM   3104  C  CA  . SER   A  1  430 ? 66.985  44.136  -174.193 1.00 64.18  ? 470 SER   A CA  1 
ATOM   3105  C  C   . SER   A  1  430 ? 67.989  44.948  -175.004 1.00 59.44  ? 470 SER   A C   1 
ATOM   3106  O  O   . SER   A  1  430 ? 68.979  45.433  -174.449 1.00 61.08  ? 470 SER   A O   1 
ATOM   3107  C  CB  . SER   A  1  430 ? 65.911  45.074  -173.624 1.00 74.26  ? 470 SER   A CB  1 
ATOM   3108  O  OG  . SER   A  1  430 ? 64.958  45.405  -174.616 1.00 68.55  ? 470 SER   A OG  1 
ATOM   3109  N  N   . PRO   A  1  431 ? 67.778  45.105  -176.323 1.00 55.07  ? 471 PRO   A N   1 
ATOM   3110  C  CA  . PRO   A  1  431 ? 66.687  44.594  -177.163 1.00 55.07  ? 471 PRO   A CA  1 
ATOM   3111  C  C   . PRO   A  1  431 ? 66.627  43.078  -177.279 1.00 53.26  ? 471 PRO   A C   1 
ATOM   3112  O  O   . PRO   A  1  431 ? 67.596  42.371  -176.996 1.00 55.21  ? 471 PRO   A O   1 
ATOM   3113  C  CB  . PRO   A  1  431 ? 66.976  45.218  -178.542 1.00 61.15  ? 471 PRO   A CB  1 
ATOM   3114  C  CG  . PRO   A  1  431 ? 68.377  45.629  -178.495 1.00 57.77  ? 471 PRO   A CG  1 
ATOM   3115  C  CD  . PRO   A  1  431 ? 68.676  45.992  -177.087 1.00 57.18  ? 471 PRO   A CD  1 
ATOM   3116  N  N   . ALA   A  1  432 ? 65.474  42.582  -177.712 1.00 52.72  ? 472 ALA   A N   1 
ATOM   3117  C  CA  . ALA   A  1  432 ? 65.210  41.163  -177.600 1.00 54.83  ? 472 ALA   A CA  1 
ATOM   3118  C  C   . ALA   A  1  432 ? 64.191  40.728  -178.636 1.00 58.65  ? 472 ALA   A C   1 
ATOM   3119  O  O   . ALA   A  1  432 ? 63.331  41.508  -179.062 1.00 60.28  ? 472 ALA   A O   1 
ATOM   3120  C  CB  . ALA   A  1  432 ? 64.706  40.816  -176.191 1.00 59.12  ? 472 ALA   A CB  1 
ATOM   3121  N  N   . PHE   A  1  433 ? 64.311  39.471  -179.043 1.00 48.94  ? 473 PHE   A N   1 
ATOM   3122  C  CA  . PHE   A  1  433 ? 63.224  38.761  -179.692 1.00 49.60  ? 473 PHE   A CA  1 
ATOM   3123  C  C   . PHE   A  1  433 ? 62.411  38.083  -178.600 1.00 52.62  ? 473 PHE   A C   1 
ATOM   3124  O  O   . PHE   A  1  433 ? 62.973  37.362  -177.765 1.00 54.84  ? 473 PHE   A O   1 
ATOM   3125  C  CB  . PHE   A  1  433 ? 63.765  37.752  -180.704 1.00 47.23  ? 473 PHE   A CB  1 
ATOM   3126  C  CG  . PHE   A  1  433 ? 64.491  38.396  -181.860 1.00 52.36  ? 473 PHE   A CG  1 
ATOM   3127  C  CD1 . PHE   A  1  433 ? 63.782  38.953  -182.914 1.00 60.70  ? 473 PHE   A CD1 1 
ATOM   3128  C  CD2 . PHE   A  1  433 ? 65.875  38.471  -181.873 1.00 47.68  ? 473 PHE   A CD2 1 
ATOM   3129  C  CE1 . PHE   A  1  433 ? 64.443  39.563  -183.984 1.00 49.91  ? 473 PHE   A CE1 1 
ATOM   3130  C  CE2 . PHE   A  1  433 ? 66.548  39.066  -182.926 1.00 52.92  ? 473 PHE   A CE2 1 
ATOM   3131  C  CZ  . PHE   A  1  433 ? 65.830  39.617  -183.991 1.00 60.47  ? 473 PHE   A CZ  1 
ATOM   3132  N  N   . ARG   A  1  434 ? 61.106  38.344  -178.580 1.00 51.20  ? 474 ARG   A N   1 
ATOM   3133  C  CA  . ARG   A  1  434 ? 60.204  37.750  -177.605 1.00 58.26  ? 474 ARG   A CA  1 
ATOM   3134  C  C   . ARG   A  1  434 ? 59.132  36.933  -178.315 1.00 61.60  ? 474 ARG   A C   1 
ATOM   3135  O  O   . ARG   A  1  434 ? 58.735  37.248  -179.443 1.00 66.69  ? 474 ARG   A O   1 
ATOM   3136  C  CB  . ARG   A  1  434 ? 59.528  38.822  -176.738 1.00 61.94  ? 474 ARG   A CB  1 
ATOM   3137  C  CG  . ARG   A  1  434 ? 60.466  39.758  -175.987 1.00 67.52  ? 474 ARG   A CG  1 
ATOM   3138  C  CD  . ARG   A  1  434 ? 59.652  40.877  -175.333 1.00 74.42  ? 474 ARG   A CD  1 
ATOM   3139  N  NE  . ARG   A  1  434 ? 58.228  40.683  -175.597 1.00 79.05  ? 474 ARG   A NE  1 
ATOM   3140  C  CZ  . ARG   A  1  434 ? 57.315  41.646  -175.584 1.00 83.58  ? 474 ARG   A CZ  1 
ATOM   3141  N  NH1 . ARG   A  1  434 ? 57.665  42.898  -175.321 1.00 84.50  ? 474 ARG   A NH1 1 
ATOM   3142  N  NH2 . ARG   A  1  434 ? 56.049  41.353  -175.848 1.00 89.60  ? 474 ARG   A NH2 1 
ATOM   3143  N  N   . TYR   A  1  435 ? 58.654  35.884  -177.643 1.00 54.05  ? 475 TYR   A N   1 
ATOM   3144  C  CA  . TYR   A  1  435 ? 57.500  35.162  -178.157 1.00 52.87  ? 475 TYR   A CA  1 
ATOM   3145  C  C   . TYR   A  1  435 ? 56.234  35.990  -177.962 1.00 56.09  ? 475 TYR   A C   1 
ATOM   3146  O  O   . TYR   A  1  435 ? 56.167  36.881  -177.108 1.00 56.26  ? 475 TYR   A O   1 
ATOM   3147  C  CB  . TYR   A  1  435 ? 57.326  33.818  -177.453 1.00 58.22  ? 475 TYR   A CB  1 
ATOM   3148  C  CG  . TYR   A  1  435 ? 58.479  32.859  -177.604 1.00 57.89  ? 475 TYR   A CG  1 
ATOM   3149  C  CD1 . TYR   A  1  435 ? 58.743  32.238  -178.821 1.00 58.92  ? 475 TYR   A CD1 1 
ATOM   3150  C  CD2 . TYR   A  1  435 ? 59.285  32.546  -176.514 1.00 60.47  ? 475 TYR   A CD2 1 
ATOM   3151  C  CE1 . TYR   A  1  435 ? 59.795  31.348  -178.948 1.00 60.38  ? 475 TYR   A CE1 1 
ATOM   3152  C  CE2 . TYR   A  1  435 ? 60.327  31.664  -176.630 1.00 61.15  ? 475 TYR   A CE2 1 
ATOM   3153  C  CZ  . TYR   A  1  435 ? 60.577  31.066  -177.844 1.00 69.75  ? 475 TYR   A CZ  1 
ATOM   3154  O  OH  . TYR   A  1  435 ? 61.618  30.182  -177.938 1.00 88.10  ? 475 TYR   A OH  1 
ATOM   3155  N  N   . GLN   A  1  436 ? 55.218  35.679  -178.764 1.00 66.66  ? 476 GLN   A N   1 
ATOM   3156  C  CA  . GLN   A  1  436 ? 53.965  36.423  -178.757 1.00 74.04  ? 476 GLN   A CA  1 
ATOM   3157  C  C   . GLN   A  1  436 ? 52.830  35.457  -179.052 1.00 64.07  ? 476 GLN   A C   1 
ATOM   3158  O  O   . GLN   A  1  436 ? 53.058  34.412  -179.672 1.00 65.31  ? 476 GLN   A O   1 
ATOM   3159  C  CB  . GLN   A  1  436 ? 53.990  37.565  -179.792 1.00 61.73  ? 476 GLN   A CB  1 
ATOM   3160  C  CG  . GLN   A  1  436 ? 53.753  37.129  -181.234 1.00 64.13  ? 476 GLN   A CG  1 
ATOM   3161  C  CD  . GLN   A  1  436 ? 53.616  38.312  -182.196 1.00 65.43  ? 476 GLN   A CD  1 
ATOM   3162  O  OE1 . GLN   A  1  436 ? 52.552  38.927  -182.297 1.00 74.87  ? 476 GLN   A OE1 1 
ATOM   3163  N  NE2 . GLN   A  1  436 ? 54.696  38.629  -182.908 1.00 68.03  ? 476 GLN   A NE2 1 
ATOM   3164  N  N   . PRO   A  1  437 ? 51.608  35.768  -178.631 1.00 68.67  ? 477 PRO   A N   1 
ATOM   3165  C  CA  . PRO   A  1  437 ? 50.500  34.839  -178.867 1.00 74.13  ? 477 PRO   A CA  1 
ATOM   3166  C  C   . PRO   A  1  437 ? 50.107  34.800  -180.335 1.00 73.69  ? 477 PRO   A C   1 
ATOM   3167  O  O   . PRO   A  1  437 ? 50.424  35.696  -181.120 1.00 76.31  ? 477 PRO   A O   1 
ATOM   3168  C  CB  . PRO   A  1  437 ? 49.368  35.399  -177.998 1.00 72.77  ? 477 PRO   A CB  1 
ATOM   3169  C  CG  . PRO   A  1  437 ? 49.683  36.848  -177.867 1.00 75.08  ? 477 PRO   A CG  1 
ATOM   3170  C  CD  . PRO   A  1  437 ? 51.184  36.955  -177.868 1.00 69.31  ? 477 PRO   A CD  1 
ATOM   3171  N  N   . ASP   A  1  438 ? 49.421  33.721  -180.706 1.00 82.03  ? 478 ASP   A N   1 
ATOM   3172  C  CA  . ASP   A  1  438 ? 48.930  33.588  -182.068 1.00 97.89  ? 478 ASP   A CA  1 
ATOM   3173  C  C   . ASP   A  1  438 ? 47.843  34.628  -182.333 1.00 103.31 ? 478 ASP   A C   1 
ATOM   3174  O  O   . ASP   A  1  438 ? 47.060  34.959  -181.438 1.00 108.00 ? 478 ASP   A O   1 
ATOM   3175  C  CB  . ASP   A  1  438 ? 48.381  32.184  -182.314 1.00 102.99 ? 478 ASP   A CB  1 
ATOM   3176  C  CG  . ASP   A  1  438 ? 49.411  31.252  -182.924 1.00 106.16 ? 478 ASP   A CG  1 
ATOM   3177  O  OD1 . ASP   A  1  438 ? 50.470  31.748  -183.362 1.00 106.13 ? 478 ASP   A OD1 1 
ATOM   3178  O  OD2 . ASP   A  1  438 ? 49.165  30.025  -182.962 1.00 106.98 ? 478 ASP   A OD2 1 
ATOM   3179  N  N   . PRO   A  1  439 ? 47.777  35.161  -183.558 1.00 95.75  ? 479 PRO   A N   1 
ATOM   3180  C  CA  . PRO   A  1  439 ? 46.822  36.244  -183.845 1.00 93.78  ? 479 PRO   A CA  1 
ATOM   3181  C  C   . PRO   A  1  439 ? 45.374  35.777  -183.936 1.00 96.45  ? 479 PRO   A C   1 
ATOM   3182  O  O   . PRO   A  1  439 ? 44.674  36.105  -184.898 1.00 98.45  ? 479 PRO   A O   1 
ATOM   3183  C  CB  . PRO   A  1  439 ? 47.323  36.801  -185.186 1.00 88.58  ? 479 PRO   A CB  1 
ATOM   3184  C  CG  . PRO   A  1  439 ? 48.050  35.665  -185.814 1.00 88.99  ? 479 PRO   A CG  1 
ATOM   3185  C  CD  . PRO   A  1  439 ? 48.659  34.869  -184.703 1.00 85.65  ? 479 PRO   A CD  1 
ATOM   3186  N  N   . TRP   A  1  440 ? 44.925  35.016  -182.939 1.00 106.88 ? 480 TRP   A N   1 
ATOM   3187  C  CA  . TRP   A  1  440 ? 43.526  34.608  -182.788 1.00 117.14 ? 480 TRP   A CA  1 
ATOM   3188  C  C   . TRP   A  1  440 ? 43.371  33.768  -181.521 1.00 119.93 ? 480 TRP   A C   1 
ATOM   3189  O  O   . TRP   A  1  440 ? 44.320  33.592  -180.755 1.00 117.28 ? 480 TRP   A O   1 
ATOM   3190  C  CB  . TRP   A  1  440 ? 43.025  33.820  -184.006 1.00 124.02 ? 480 TRP   A CB  1 
ATOM   3191  C  CG  . TRP   A  1  440 ? 43.596  32.440  -184.128 1.00 128.25 ? 480 TRP   A CG  1 
ATOM   3192  C  CD1 . TRP   A  1  440 ? 43.048  31.282  -183.656 1.00 130.66 ? 480 TRP   A CD1 1 
ATOM   3193  C  CD2 . TRP   A  1  440 ? 44.819  32.069  -184.776 1.00 124.34 ? 480 TRP   A CD2 1 
ATOM   3194  N  NE1 . TRP   A  1  440 ? 43.855  30.216  -183.964 1.00 125.63 ? 480 TRP   A NE1 1 
ATOM   3195  C  CE2 . TRP   A  1  440 ? 44.949  30.672  -184.651 1.00 122.20 ? 480 TRP   A CE2 1 
ATOM   3196  C  CE3 . TRP   A  1  440 ? 45.817  32.782  -185.446 1.00 120.28 ? 480 TRP   A CE3 1 
ATOM   3197  C  CZ2 . TRP   A  1  440 ? 46.037  29.976  -185.170 1.00 116.70 ? 480 TRP   A CZ2 1 
ATOM   3198  C  CZ3 . TRP   A  1  440 ? 46.896  32.086  -185.962 1.00 116.11 ? 480 TRP   A CZ3 1 
ATOM   3199  C  CH2 . TRP   A  1  440 ? 46.999  30.700  -185.817 1.00 115.78 ? 480 TRP   A CH2 1 
ATOM   3200  O  OXT . TRP   A  1  440 ? 42.296  33.243  -181.229 1.00 123.94 ? 480 TRP   A OXT 1 
ATOM   3201  N  N   . PHE   B  1  28  ? 50.888  26.947  -159.371 1.00 61.73  ? 68  PHE   B N   1 
ATOM   3202  C  CA  . PHE   B  1  28  ? 51.789  25.813  -159.535 1.00 58.33  ? 68  PHE   B CA  1 
ATOM   3203  C  C   . PHE   B  1  28  ? 52.205  25.667  -160.999 1.00 59.15  ? 68  PHE   B C   1 
ATOM   3204  O  O   . PHE   B  1  28  ? 51.390  25.872  -161.899 1.00 58.77  ? 68  PHE   B O   1 
ATOM   3205  C  CB  . PHE   B  1  28  ? 51.125  24.534  -159.028 1.00 63.38  ? 68  PHE   B CB  1 
ATOM   3206  C  CG  . PHE   B  1  28  ? 50.637  24.632  -157.606 1.00 74.36  ? 68  PHE   B CG  1 
ATOM   3207  C  CD1 . PHE   B  1  28  ? 49.360  24.222  -157.271 1.00 75.37  ? 68  PHE   B CD1 1 
ATOM   3208  C  CD2 . PHE   B  1  28  ? 51.455  25.142  -156.607 1.00 78.42  ? 68  PHE   B CD2 1 
ATOM   3209  C  CE1 . PHE   B  1  28  ? 48.904  24.320  -155.965 1.00 69.12  ? 68  PHE   B CE1 1 
ATOM   3210  C  CE2 . PHE   B  1  28  ? 51.004  25.242  -155.304 1.00 74.65  ? 68  PHE   B CE2 1 
ATOM   3211  C  CZ  . PHE   B  1  28  ? 49.729  24.832  -154.984 1.00 70.94  ? 68  PHE   B CZ  1 
ATOM   3212  N  N   . PRO   B  1  29  ? 53.469  25.302  -161.222 1.00 51.76  ? 69  PRO   B N   1 
ATOM   3213  C  CA  . PRO   B  1  29  ? 54.010  25.284  -162.589 1.00 49.78  ? 69  PRO   B CA  1 
ATOM   3214  C  C   . PRO   B  1  29  ? 53.298  24.269  -163.468 1.00 51.98  ? 69  PRO   B C   1 
ATOM   3215  O  O   . PRO   B  1  29  ? 53.038  23.134  -163.058 1.00 52.63  ? 69  PRO   B O   1 
ATOM   3216  C  CB  . PRO   B  1  29  ? 55.487  24.909  -162.386 1.00 49.72  ? 69  PRO   B CB  1 
ATOM   3217  C  CG  . PRO   B  1  29  ? 55.753  25.132  -160.905 1.00 48.34  ? 69  PRO   B CG  1 
ATOM   3218  C  CD  . PRO   B  1  29  ? 54.464  24.917  -160.210 1.00 45.67  ? 69  PRO   B CD  1 
ATOM   3219  N  N   . ARG   B  1  30  ? 52.973  24.697  -164.684 1.00 53.19  ? 70  ARG   B N   1 
ATOM   3220  C  CA  . ARG   B  1  30  ? 52.411  23.814  -165.696 1.00 57.05  ? 70  ARG   B CA  1 
ATOM   3221  C  C   . ARG   B  1  30  ? 53.538  23.198  -166.514 1.00 54.62  ? 70  ARG   B C   1 
ATOM   3222  O  O   . ARG   B  1  30  ? 54.481  23.891  -166.906 1.00 53.21  ? 70  ARG   B O   1 
ATOM   3223  C  CB  . ARG   B  1  30  ? 51.444  24.569  -166.605 1.00 55.24  ? 70  ARG   B CB  1 
ATOM   3224  C  CG  . ARG   B  1  30  ? 51.086  23.806  -167.859 1.00 64.89  ? 70  ARG   B CG  1 
ATOM   3225  C  CD  . ARG   B  1  30  ? 49.692  24.149  -168.368 1.00 81.17  ? 70  ARG   B CD  1 
ATOM   3226  N  NE  . ARG   B  1  30  ? 49.383  25.575  -168.320 1.00 83.29  ? 70  ARG   B NE  1 
ATOM   3227  C  CZ  . ARG   B  1  30  ? 49.841  26.465  -169.192 1.00 88.68  ? 70  ARG   B CZ  1 
ATOM   3228  N  NH1 . ARG   B  1  30  ? 50.644  26.072  -170.175 1.00 83.86  ? 70  ARG   B NH1 1 
ATOM   3229  N  NH2 . ARG   B  1  30  ? 49.499  27.744  -169.079 1.00 92.34  ? 70  ARG   B NH2 1 
ATOM   3230  N  N   . VAL   B  1  31  ? 53.432  21.896  -166.769 1.00 56.98  ? 71  VAL   B N   1 
ATOM   3231  C  CA  . VAL   B  1  31  ? 54.514  21.102  -167.337 1.00 53.77  ? 71  VAL   B CA  1 
ATOM   3232  C  C   . VAL   B  1  31  ? 53.970  20.364  -168.549 1.00 46.16  ? 71  VAL   B C   1 
ATOM   3233  O  O   . VAL   B  1  31  ? 53.049  19.550  -168.417 1.00 54.45  ? 71  VAL   B O   1 
ATOM   3234  C  CB  . VAL   B  1  31  ? 55.075  20.098  -166.318 1.00 50.76  ? 71  VAL   B CB  1 
ATOM   3235  C  CG1 . VAL   B  1  31  ? 56.453  19.666  -166.728 1.00 49.03  ? 71  VAL   B CG1 1 
ATOM   3236  C  CG2 . VAL   B  1  31  ? 55.070  20.687  -164.910 1.00 48.02  ? 71  VAL   B CG2 1 
ATOM   3237  N  N   . LYS   B  1  32  ? 54.535  20.628  -169.718 1.00 44.36  ? 72  LYS   B N   1 
ATOM   3238  C  CA  . LYS   B  1  32  ? 54.081  20.009  -170.952 1.00 45.84  ? 72  LYS   B CA  1 
ATOM   3239  C  C   . LYS   B  1  32  ? 55.058  18.932  -171.413 1.00 41.61  ? 72  LYS   B C   1 
ATOM   3240  O  O   . LYS   B  1  32  ? 56.278  19.080  -171.282 1.00 43.95  ? 72  LYS   B O   1 
ATOM   3241  C  CB  . LYS   B  1  32  ? 53.912  21.052  -172.069 1.00 50.70  ? 72  LYS   B CB  1 
ATOM   3242  C  CG  . LYS   B  1  32  ? 53.254  20.487  -173.313 1.00 55.03  ? 72  LYS   B CG  1 
ATOM   3243  C  CD  . LYS   B  1  32  ? 52.928  21.564  -174.348 1.00 50.15  ? 72  LYS   B CD  1 
ATOM   3244  C  CE  . LYS   B  1  32  ? 52.228  20.966  -175.547 1.00 53.76  ? 72  LYS   B CE  1 
ATOM   3245  N  NZ  . LYS   B  1  32  ? 51.926  22.005  -176.572 1.00 64.78  ? 72  LYS   B NZ  1 
ATOM   3246  N  N   . ASN   B  1  33  ? 54.510  17.849  -171.961 1.00 44.97  ? 73  ASN   B N   1 
ATOM   3247  C  CA  . ASN   B  1  33  ? 55.268  16.909  -172.778 1.00 46.10  ? 73  ASN   B CA  1 
ATOM   3248  C  C   . ASN   B  1  33  ? 54.977  17.232  -174.238 1.00 43.20  ? 73  ASN   B C   1 
ATOM   3249  O  O   . ASN   B  1  33  ? 53.816  17.212  -174.660 1.00 47.00  ? 73  ASN   B O   1 
ATOM   3250  C  CB  . ASN   B  1  33  ? 54.895  15.459  -172.459 1.00 48.34  ? 73  ASN   B CB  1 
ATOM   3251  C  CG  . ASN   B  1  33  ? 55.567  14.461  -173.401 1.00 57.10  ? 73  ASN   B CG  1 
ATOM   3252  O  OD1 . ASN   B  1  33  ? 55.127  14.256  -174.537 1.00 56.80  ? 73  ASN   B OD1 1 
ATOM   3253  N  ND2 . ASN   B  1  33  ? 56.624  13.820  -172.920 1.00 55.37  ? 73  ASN   B ND2 1 
ATOM   3254  N  N   . TRP   B  1  34  ? 56.025  17.514  -175.005 1.00 40.80  ? 74  TRP   B N   1 
ATOM   3255  C  CA  . TRP   B  1  34  ? 55.855  17.997  -176.368 1.00 42.75  ? 74  TRP   B CA  1 
ATOM   3256  C  C   . TRP   B  1  34  ? 55.695  16.883  -177.389 1.00 44.18  ? 74  TRP   B C   1 
ATOM   3257  O  O   . TRP   B  1  34  ? 55.196  17.141  -178.490 1.00 51.33  ? 74  TRP   B O   1 
ATOM   3258  C  CB  . TRP   B  1  34  ? 57.032  18.910  -176.747 1.00 40.69  ? 74  TRP   B CB  1 
ATOM   3259  C  CG  . TRP   B  1  34  ? 56.945  20.211  -176.022 1.00 44.26  ? 74  TRP   B CG  1 
ATOM   3260  C  CD1 . TRP   B  1  34  ? 57.487  20.511  -174.805 1.00 44.45  ? 74  TRP   B CD1 1 
ATOM   3261  C  CD2 . TRP   B  1  34  ? 56.225  21.376  -176.441 1.00 51.89  ? 74  TRP   B CD2 1 
ATOM   3262  N  NE1 . TRP   B  1  34  ? 57.157  21.794  -174.445 1.00 47.49  ? 74  TRP   B NE1 1 
ATOM   3263  C  CE2 . TRP   B  1  34  ? 56.387  22.349  -175.436 1.00 50.45  ? 74  TRP   B CE2 1 
ATOM   3264  C  CE3 . TRP   B  1  34  ? 55.472  21.695  -177.579 1.00 49.61  ? 74  TRP   B CE3 1 
ATOM   3265  C  CZ2 . TRP   B  1  34  ? 55.819  23.618  -175.531 1.00 53.65  ? 74  TRP   B CZ2 1 
ATOM   3266  C  CZ3 . TRP   B  1  34  ? 54.902  22.954  -177.666 1.00 51.92  ? 74  TRP   B CZ3 1 
ATOM   3267  C  CH2 . TRP   B  1  34  ? 55.085  23.901  -176.652 1.00 53.80  ? 74  TRP   B CH2 1 
ATOM   3268  N  N   . GLU   B  1  35  ? 56.122  15.666  -177.073 1.00 46.39  ? 75  GLU   B N   1 
ATOM   3269  C  CA  . GLU   B  1  35  ? 55.867  14.545  -177.973 1.00 44.63  ? 75  GLU   B CA  1 
ATOM   3270  C  C   . GLU   B  1  35  ? 54.372  14.231  -178.055 1.00 54.45  ? 75  GLU   B C   1 
ATOM   3271  O  O   . GLU   B  1  35  ? 53.804  14.117  -179.149 1.00 46.73  ? 75  GLU   B O   1 
ATOM   3272  C  CB  . GLU   B  1  35  ? 56.669  13.331  -177.505 1.00 43.66  ? 75  GLU   B CB  1 
ATOM   3273  C  CG  . GLU   B  1  35  ? 56.352  12.054  -178.234 1.00 47.78  ? 75  GLU   B CG  1 
ATOM   3274  C  CD  . GLU   B  1  35  ? 57.317  10.948  -177.889 1.00 49.93  ? 75  GLU   B CD  1 
ATOM   3275  O  OE1 . GLU   B  1  35  ? 58.381  11.239  -177.296 1.00 58.03  ? 75  GLU   B OE1 1 
ATOM   3276  O  OE2 . GLU   B  1  35  ? 57.015  9.782   -178.220 1.00 55.44  ? 75  GLU   B OE2 1 
ATOM   3277  N  N   . VAL   B  1  36  ? 53.705  14.160  -176.907 1.00 57.51  ? 76  VAL   B N   1 
ATOM   3278  C  CA  . VAL   B  1  36  ? 52.337  13.676  -176.825 1.00 61.96  ? 76  VAL   B CA  1 
ATOM   3279  C  C   . VAL   B  1  36  ? 51.321  14.807  -176.688 1.00 63.06  ? 76  VAL   B C   1 
ATOM   3280  O  O   . VAL   B  1  36  ? 50.207  14.683  -177.212 1.00 73.63  ? 76  VAL   B O   1 
ATOM   3281  C  CB  . VAL   B  1  36  ? 52.212  12.663  -175.655 1.00 69.04  ? 76  VAL   B CB  1 
ATOM   3282  C  CG1 . VAL   B  1  36  ? 50.781  12.537  -175.144 1.00 67.96  ? 76  VAL   B CG1 1 
ATOM   3283  C  CG2 . VAL   B  1  36  ? 52.757  11.301  -176.061 1.00 69.81  ? 76  VAL   B CG2 1 
ATOM   3284  N  N   . GLY   B  1  37  ? 51.669  15.907  -176.014 1.00 63.99  ? 77  GLY   B N   1 
ATOM   3285  C  CA  . GLY   B  1  37  ? 50.711  16.940  -175.689 1.00 67.98  ? 77  GLY   B CA  1 
ATOM   3286  C  C   . GLY   B  1  37  ? 50.240  16.944  -174.249 1.00 73.06  ? 77  GLY   B C   1 
ATOM   3287  O  O   . GLY   B  1  37  ? 49.475  17.838  -173.878 1.00 81.13  ? 77  GLY   B O   1 
ATOM   3288  N  N   . SER   B  1  38  ? 50.671  15.980  -173.435 1.00 69.43  ? 78  SER   B N   1 
ATOM   3289  C  CA  . SER   B  1  38  ? 50.303  15.929  -172.027 1.00 68.21  ? 78  SER   B CA  1 
ATOM   3290  C  C   . SER   B  1  38  ? 50.610  17.248  -171.328 1.00 64.38  ? 78  SER   B C   1 
ATOM   3291  O  O   . SER   B  1  38  ? 51.604  17.918  -171.621 1.00 67.61  ? 78  SER   B O   1 
ATOM   3292  C  CB  . SER   B  1  38  ? 51.063  14.803  -171.320 1.00 67.53  ? 78  SER   B CB  1 
ATOM   3293  O  OG  . SER   B  1  38  ? 50.946  13.569  -172.002 1.00 72.31  ? 78  SER   B OG  1 
ATOM   3294  N  N   . ILE   B  1  39  ? 49.760  17.594  -170.363 1.00 60.87  ? 79  ILE   B N   1 
ATOM   3295  C  CA  . ILE   B  1  39  ? 49.959  18.748  -169.493 1.00 51.69  ? 79  ILE   B CA  1 
ATOM   3296  C  C   . ILE   B  1  39  ? 49.659  18.338  -168.053 1.00 52.30  ? 79  ILE   B C   1 
ATOM   3297  O  O   . ILE   B  1  39  ? 48.591  17.789  -167.769 1.00 59.34  ? 79  ILE   B O   1 
ATOM   3298  C  CB  . ILE   B  1  39  ? 49.058  19.928  -169.902 1.00 58.62  ? 79  ILE   B CB  1 
ATOM   3299  C  CG1 . ILE   B  1  39  ? 49.656  20.686  -171.085 1.00 60.56  ? 79  ILE   B CG1 1 
ATOM   3300  C  CG2 . ILE   B  1  39  ? 48.820  20.846  -168.719 1.00 56.85  ? 79  ILE   B CG2 1 
ATOM   3301  C  CD1 . ILE   B  1  39  ? 48.840  21.904  -171.479 1.00 71.60  ? 79  ILE   B CD1 1 
ATOM   3302  N  N   . THR   B  1  40  ? 50.598  18.607  -167.142 1.00 48.70  ? 80  THR   B N   1 
ATOM   3303  C  CA  . THR   B  1  40  ? 50.379  18.413  -165.713 1.00 52.49  ? 80  THR   B CA  1 
ATOM   3304  C  C   . THR   B  1  40  ? 50.824  19.661  -164.958 1.00 53.20  ? 80  THR   B C   1 
ATOM   3305  O  O   . THR   B  1  40  ? 51.416  20.585  -165.524 1.00 59.79  ? 80  THR   B O   1 
ATOM   3306  C  CB  . THR   B  1  40  ? 51.119  17.173  -165.180 1.00 54.06  ? 80  THR   B CB  1 
ATOM   3307  O  OG1 . THR   B  1  40  ? 52.536  17.368  -165.237 1.00 49.11  ? 80  THR   B OG1 1 
ATOM   3308  C  CG2 . THR   B  1  40  ? 50.754  15.942  -166.000 1.00 60.64  ? 80  THR   B CG2 1 
ATOM   3309  N  N   . TYR   B  1  41  ? 50.514  19.683  -163.667 1.00 50.57  ? 81  TYR   B N   1 
ATOM   3310  C  CA  . TYR   B  1  41  ? 50.885  20.765  -162.766 1.00 48.70  ? 81  TYR   B CA  1 
ATOM   3311  C  C   . TYR   B  1  41  ? 51.681  20.180  -161.608 1.00 57.37  ? 81  TYR   B C   1 
ATOM   3312  O  O   . TYR   B  1  41  ? 51.257  19.195  -160.997 1.00 57.74  ? 81  TYR   B O   1 
ATOM   3313  C  CB  . TYR   B  1  41  ? 49.640  21.507  -162.262 1.00 54.86  ? 81  TYR   B CB  1 
ATOM   3314  C  CG  . TYR   B  1  41  ? 48.941  22.243  -163.380 1.00 59.30  ? 81  TYR   B CG  1 
ATOM   3315  C  CD1 . TYR   B  1  41  ? 48.082  21.575  -164.243 1.00 61.22  ? 81  TYR   B CD1 1 
ATOM   3316  C  CD2 . TYR   B  1  41  ? 49.176  23.593  -163.603 1.00 64.08  ? 81  TYR   B CD2 1 
ATOM   3317  C  CE1 . TYR   B  1  41  ? 47.461  22.238  -165.292 1.00 64.80  ? 81  TYR   B CE1 1 
ATOM   3318  C  CE2 . TYR   B  1  41  ? 48.554  24.267  -164.647 1.00 66.54  ? 81  TYR   B CE2 1 
ATOM   3319  C  CZ  . TYR   B  1  41  ? 47.699  23.580  -165.487 1.00 62.21  ? 81  TYR   B CZ  1 
ATOM   3320  O  OH  . TYR   B  1  41  ? 47.072  24.233  -166.521 1.00 68.11  ? 81  TYR   B OH  1 
ATOM   3321  N  N   . ASP   B  1  42  ? 52.845  20.766  -161.325 1.00 57.21  ? 82  ASP   B N   1 
ATOM   3322  C  CA  . ASP   B  1  42  ? 53.736  20.219  -160.302 1.00 52.64  ? 82  ASP   B CA  1 
ATOM   3323  C  C   . ASP   B  1  42  ? 53.406  20.879  -158.968 1.00 60.17  ? 82  ASP   B C   1 
ATOM   3324  O  O   . ASP   B  1  42  ? 54.033  21.847  -158.537 1.00 66.96  ? 82  ASP   B O   1 
ATOM   3325  C  CB  . ASP   B  1  42  ? 55.195  20.408  -160.700 1.00 54.44  ? 82  ASP   B CB  1 
ATOM   3326  C  CG  . ASP   B  1  42  ? 56.139  19.547  -159.880 1.00 54.38  ? 82  ASP   B CG  1 
ATOM   3327  O  OD1 . ASP   B  1  42  ? 56.073  19.625  -158.636 1.00 59.01  ? 82  ASP   B OD1 1 
ATOM   3328  O  OD2 . ASP   B  1  42  ? 56.932  18.784  -160.478 1.00 52.93  ? 82  ASP   B OD2 1 
ATOM   3329  N  N   . THR   B  1  43  ? 52.381  20.334  -158.308 1.00 60.96  ? 83  THR   B N   1 
ATOM   3330  C  CA  . THR   B  1  43  ? 52.002  20.813  -156.986 1.00 55.31  ? 83  THR   B CA  1 
ATOM   3331  C  C   . THR   B  1  43  ? 53.035  20.433  -155.934 1.00 53.94  ? 83  THR   B C   1 
ATOM   3332  O  O   . THR   B  1  43  ? 53.126  21.096  -154.899 1.00 61.22  ? 83  THR   B O   1 
ATOM   3333  C  CB  . THR   B  1  43  ? 50.619  20.270  -156.604 1.00 58.71  ? 83  THR   B CB  1 
ATOM   3334  O  OG1 . THR   B  1  43  ? 50.681  18.846  -156.438 1.00 55.48  ? 83  THR   B OG1 1 
ATOM   3335  C  CG2 . THR   B  1  43  ? 49.594  20.612  -157.692 1.00 58.64  ? 83  THR   B CG2 1 
ATOM   3336  N  N   . LEU   B  1  44  ? 53.829  19.396  -156.185 1.00 54.06  ? 84  LEU   B N   1 
ATOM   3337  C  CA  . LEU   B  1  44  ? 54.819  18.964  -155.209 1.00 55.24  ? 84  LEU   B CA  1 
ATOM   3338  C  C   . LEU   B  1  44  ? 55.906  20.015  -154.985 1.00 52.55  ? 84  LEU   B C   1 
ATOM   3339  O  O   . LEU   B  1  44  ? 56.428  20.131  -153.868 1.00 49.30  ? 84  LEU   B O   1 
ATOM   3340  C  CB  . LEU   B  1  44  ? 55.440  17.637  -155.653 1.00 46.32  ? 84  LEU   B CB  1 
ATOM   3341  C  CG  . LEU   B  1  44  ? 56.463  17.020  -154.699 1.00 40.47  ? 84  LEU   B CG  1 
ATOM   3342  C  CD1 . LEU   B  1  44  ? 55.848  16.746  -153.324 1.00 45.59  ? 84  LEU   B CD1 1 
ATOM   3343  C  CD2 . LEU   B  1  44  ? 57.021  15.751  -155.307 1.00 48.28  ? 84  LEU   B CD2 1 
ATOM   3344  N  N   . SER   B  1  45  ? 56.246  20.794  -156.014 1.00 46.78  ? 85  SER   B N   1 
ATOM   3345  C  CA  . SER   B  1  45  ? 57.325  21.770  -155.879 1.00 47.56  ? 85  SER   B CA  1 
ATOM   3346  C  C   . SER   B  1  45  ? 57.039  22.827  -154.814 1.00 58.09  ? 85  SER   B C   1 
ATOM   3347  O  O   . SER   B  1  45  ? 57.985  23.415  -154.277 1.00 51.79  ? 85  SER   B O   1 
ATOM   3348  C  CB  . SER   B  1  45  ? 57.600  22.448  -157.230 1.00 48.88  ? 85  SER   B CB  1 
ATOM   3349  O  OG  . SER   B  1  45  ? 56.464  23.141  -157.705 1.00 56.67  ? 85  SER   B OG  1 
ATOM   3350  N  N   . ALA   B  1  46  ? 55.768  23.072  -154.482 1.00 64.35  ? 86  ALA   B N   1 
ATOM   3351  C  CA  . ALA   B  1  46  ? 55.454  24.078  -153.474 1.00 70.80  ? 86  ALA   B CA  1 
ATOM   3352  C  C   . ALA   B  1  46  ? 55.980  23.697  -152.098 1.00 69.04  ? 86  ALA   B C   1 
ATOM   3353  O  O   . ALA   B  1  46  ? 56.196  24.583  -151.262 1.00 72.67  ? 86  ALA   B O   1 
ATOM   3354  C  CB  . ALA   B  1  46  ? 53.942  24.311  -153.407 1.00 69.61  ? 86  ALA   B CB  1 
ATOM   3355  N  N   . GLN   B  1  47  ? 56.192  22.405  -151.846 1.00 56.12  ? 87  GLN   B N   1 
ATOM   3356  C  CA  . GLN   B  1  47  ? 56.753  21.931  -150.589 1.00 60.72  ? 87  GLN   B CA  1 
ATOM   3357  C  C   . GLN   B  1  47  ? 58.268  21.960  -150.565 1.00 62.28  ? 87  GLN   B C   1 
ATOM   3358  O  O   . GLN   B  1  47  ? 58.862  21.492  -149.590 1.00 60.44  ? 87  GLN   B O   1 
ATOM   3359  C  CB  . GLN   B  1  47  ? 56.266  20.511  -150.298 1.00 62.63  ? 87  GLN   B CB  1 
ATOM   3360  C  CG  . GLN   B  1  47  ? 54.919  20.438  -149.604 1.00 77.55  ? 87  GLN   B CG  1 
ATOM   3361  C  CD  . GLN   B  1  47  ? 54.284  19.074  -149.743 1.00 85.31  ? 87  GLN   B CD  1 
ATOM   3362  O  OE1 . GLN   B  1  47  ? 54.750  18.093  -149.158 1.00 93.38  ? 87  GLN   B OE1 1 
ATOM   3363  N  NE2 . GLN   B  1  47  ? 53.223  18.999  -150.539 1.00 82.51  ? 87  GLN   B NE2 1 
ATOM   3364  N  N   . ALA   B  1  48  ? 58.910  22.475  -151.611 1.00 61.14  ? 88  ALA   B N   1 
ATOM   3365  C  CA  . ALA   B  1  48  ? 60.366  22.524  -151.646 1.00 62.71  ? 88  ALA   B CA  1 
ATOM   3366  C  C   . ALA   B  1  48  ? 60.857  23.453  -150.548 1.00 74.71  ? 88  ALA   B C   1 
ATOM   3367  O  O   . ALA   B  1  48  ? 60.616  24.663  -150.600 1.00 75.61  ? 88  ALA   B O   1 
ATOM   3368  C  CB  . ALA   B  1  48  ? 60.853  22.990  -153.014 1.00 57.36  ? 88  ALA   B CB  1 
ATOM   3369  N  N   . GLN   B  1  49  ? 61.549  22.894  -149.556 1.00 88.71  ? 89  GLN   B N   1 
ATOM   3370  C  CA  . GLN   B  1  49  ? 62.020  23.717  -148.441 1.00 104.77 ? 89  GLN   B CA  1 
ATOM   3371  C  C   . GLN   B  1  49  ? 63.304  24.452  -148.817 1.00 109.90 ? 89  GLN   B C   1 
ATOM   3372  O  O   . GLN   B  1  49  ? 63.302  25.675  -148.993 1.00 124.60 ? 89  GLN   B O   1 
ATOM   3373  C  CB  . GLN   B  1  49  ? 62.215  22.860  -147.186 1.00 101.40 ? 89  GLN   B CB  1 
ATOM   3374  C  CG  . GLN   B  1  49  ? 62.127  23.652  -145.878 1.00 103.17 ? 89  GLN   B CG  1 
ATOM   3375  C  CD  . GLN   B  1  49  ? 60.753  24.289  -145.651 1.00 107.33 ? 89  GLN   B CD  1 
ATOM   3376  O  OE1 . GLN   B  1  49  ? 59.738  23.595  -145.536 1.00 107.73 ? 89  GLN   B OE1 1 
ATOM   3377  N  NE2 . GLN   B  1  49  ? 60.721  25.619  -145.587 1.00 108.11 ? 89  GLN   B NE2 1 
ATOM   3378  N  N   . GLN   B  1  50  ? 64.407  23.718  -148.962 1.00 90.09  ? 90  GLN   B N   1 
ATOM   3379  C  CA  . GLN   B  1  50  ? 65.681  24.362  -149.248 1.00 76.58  ? 90  GLN   B CA  1 
ATOM   3380  C  C   . GLN   B  1  50  ? 65.688  24.944  -150.661 1.00 72.69  ? 90  GLN   B C   1 
ATOM   3381  O  O   . GLN   B  1  50  ? 65.016  24.448  -151.571 1.00 69.92  ? 90  GLN   B O   1 
ATOM   3382  C  CB  . GLN   B  1  50  ? 66.830  23.374  -149.059 1.00 78.33  ? 90  GLN   B CB  1 
ATOM   3383  C  CG  . GLN   B  1  50  ? 68.217  23.987  -149.136 1.00 84.06  ? 90  GLN   B CG  1 
ATOM   3384  C  CD  . GLN   B  1  50  ? 69.153  23.455  -148.062 1.00 87.07  ? 90  GLN   B CD  1 
ATOM   3385  O  OE1 . GLN   B  1  50  ? 68.720  22.781  -147.123 1.00 93.23  ? 90  GLN   B OE1 1 
ATOM   3386  N  NE2 . GLN   B  1  50  ? 70.442  23.759  -148.195 1.00 81.66  ? 90  GLN   B NE2 1 
ATOM   3387  N  N   . ASP   B  1  51  ? 66.451  26.018  -150.837 1.00 59.89  ? 91  ASP   B N   1 
ATOM   3388  C  CA  . ASP   B  1  51  ? 66.388  26.819  -152.046 1.00 61.51  ? 91  ASP   B CA  1 
ATOM   3389  C  C   . ASP   B  1  51  ? 67.593  26.561  -152.942 1.00 61.97  ? 91  ASP   B C   1 
ATOM   3390  O  O   . ASP   B  1  51  ? 68.712  26.368  -152.459 1.00 64.38  ? 91  ASP   B O   1 
ATOM   3391  C  CB  . ASP   B  1  51  ? 66.283  28.303  -151.692 1.00 61.42  ? 91  ASP   B CB  1 
ATOM   3392  C  CG  . ASP   B  1  51  ? 64.972  28.641  -151.014 1.00 67.21  ? 91  ASP   B CG  1 
ATOM   3393  O  OD1 . ASP   B  1  51  ? 64.091  27.753  -150.939 1.00 77.57  ? 91  ASP   B OD1 1 
ATOM   3394  O  OD2 . ASP   B  1  51  ? 64.822  29.789  -150.549 1.00 74.60  ? 91  ASP   B OD2 1 
ATOM   3395  N  N   . GLY   B  1  52  ? 67.347  26.559  -154.252 1.00 62.38  ? 92  GLY   B N   1 
ATOM   3396  C  CA  . GLY   B  1  52  ? 68.383  26.382  -155.244 1.00 47.46  ? 92  GLY   B CA  1 
ATOM   3397  C  C   . GLY   B  1  52  ? 69.009  27.699  -155.678 1.00 40.64  ? 92  GLY   B C   1 
ATOM   3398  O  O   . GLY   B  1  52  ? 68.832  28.741  -155.047 1.00 42.23  ? 92  GLY   B O   1 
ATOM   3399  N  N   . PRO   B  1  53  ? 69.757  27.671  -156.783 1.00 43.94  ? 93  PRO   B N   1 
ATOM   3400  C  CA  . PRO   B  1  53  ? 70.558  28.838  -157.177 1.00 42.73  ? 93  PRO   B CA  1 
ATOM   3401  C  C   . PRO   B  1  53  ? 69.875  29.837  -158.099 1.00 40.38  ? 93  PRO   B C   1 
ATOM   3402  O  O   . PRO   B  1  53  ? 70.417  30.938  -158.279 1.00 44.61  ? 93  PRO   B O   1 
ATOM   3403  C  CB  . PRO   B  1  53  ? 71.739  28.178  -157.889 1.00 50.08  ? 93  PRO   B CB  1 
ATOM   3404  C  CG  . PRO   B  1  53  ? 71.092  27.009  -158.589 1.00 45.55  ? 93  PRO   B CG  1 
ATOM   3405  C  CD  . PRO   B  1  53  ? 70.057  26.486  -157.610 1.00 40.93  ? 93  PRO   B CD  1 
ATOM   3406  N  N   . CYS   B  1  54  ? 68.708  29.520  -158.657 1.00 36.90  ? 94  CYS   B N   1 
ATOM   3407  C  CA  . CYS   B  1  54  ? 68.061  30.416  -159.614 1.00 42.10  ? 94  CYS   B CA  1 
ATOM   3408  C  C   . CYS   B  1  54  ? 67.282  31.527  -158.924 1.00 46.55  ? 94  CYS   B C   1 
ATOM   3409  O  O   . CYS   B  1  54  ? 66.773  31.368  -157.813 1.00 45.60  ? 94  CYS   B O   1 
ATOM   3410  C  CB  . CYS   B  1  54  ? 67.096  29.651  -160.511 1.00 39.91  ? 94  CYS   B CB  1 
ATOM   3411  S  SG  . CYS   B  1  54  ? 67.804  28.371  -161.519 1.00 38.82  ? 94  CYS   B SG  1 
ATOM   3412  N  N   . THR   B  1  55  ? 67.152  32.649  -159.622 1.00 47.37  ? 95  THR   B N   1 
ATOM   3413  C  CA  . THR   B  1  55  ? 66.301  33.760  -159.226 1.00 55.11  ? 95  THR   B CA  1 
ATOM   3414  C  C   . THR   B  1  55  ? 65.466  34.170  -160.424 1.00 52.77  ? 95  THR   B C   1 
ATOM   3415  O  O   . THR   B  1  55  ? 65.689  33.690  -161.541 1.00 55.43  ? 95  THR   B O   1 
ATOM   3416  C  CB  . THR   B  1  55  ? 67.138  34.950  -158.723 1.00 54.00  ? 95  THR   B CB  1 
ATOM   3417  O  OG1 . THR   B  1  55  ? 67.842  35.523  -159.827 1.00 46.23  ? 95  THR   B OG1 1 
ATOM   3418  C  CG2 . THR   B  1  55  ? 68.135  34.500  -157.649 1.00 46.84  ? 95  THR   B CG2 1 
ATOM   3419  N  N   . PRO   B  1  56  ? 64.471  35.042  -160.231 1.00 53.02  ? 96  PRO   B N   1 
ATOM   3420  C  CA  . PRO   B  1  56  ? 63.750  35.570  -161.399 1.00 57.86  ? 96  PRO   B CA  1 
ATOM   3421  C  C   . PRO   B  1  56  ? 64.642  36.349  -162.353 1.00 53.96  ? 96  PRO   B C   1 
ATOM   3422  O  O   . PRO   B  1  56  ? 64.253  36.556  -163.509 1.00 56.73  ? 96  PRO   B O   1 
ATOM   3423  C  CB  . PRO   B  1  56  ? 62.670  36.465  -160.775 1.00 59.70  ? 96  PRO   B CB  1 
ATOM   3424  C  CG  . PRO   B  1  56  ? 62.450  35.900  -159.426 1.00 51.44  ? 96  PRO   B CG  1 
ATOM   3425  C  CD  . PRO   B  1  56  ? 63.794  35.399  -158.969 1.00 50.99  ? 96  PRO   B CD  1 
ATOM   3426  N  N   . ARG   B  1  57  ? 65.825  36.780  -161.909 1.00 54.08  ? 97  ARG   B N   1 
ATOM   3427  C  CA  . ARG   B  1  57  ? 66.729  37.529  -162.773 1.00 63.44  ? 97  ARG   B CA  1 
ATOM   3428  C  C   . ARG   B  1  57  ? 67.521  36.609  -163.693 1.00 58.33  ? 97  ARG   B C   1 
ATOM   3429  O  O   . ARG   B  1  57  ? 67.692  36.912  -164.877 1.00 66.34  ? 97  ARG   B O   1 
ATOM   3430  C  CB  . ARG   B  1  57  ? 67.686  38.366  -161.926 1.00 66.67  ? 97  ARG   B CB  1 
ATOM   3431  C  CG  . ARG   B  1  57  ? 67.159  38.686  -160.541 1.00 90.93  ? 97  ARG   B CG  1 
ATOM   3432  C  CD  . ARG   B  1  57  ? 67.492  40.112  -160.136 1.00 97.15  ? 97  ARG   B CD  1 
ATOM   3433  N  NE  . ARG   B  1  57  ? 67.453  41.026  -161.276 1.00 96.96  ? 97  ARG   B NE  1 
ATOM   3434  C  CZ  . ARG   B  1  57  ? 68.535  41.553  -161.839 1.00 94.52  ? 97  ARG   B CZ  1 
ATOM   3435  N  NH1 . ARG   B  1  57  ? 69.735  41.254  -161.357 1.00 93.14  ? 97  ARG   B NH1 1 
ATOM   3436  N  NH2 . ARG   B  1  57  ? 68.421  42.376  -162.876 1.00 91.59  ? 97  ARG   B NH2 1 
ATOM   3437  N  N   . ARG   B  1  58  ? 68.006  35.487  -163.170 1.00 50.46  ? 98  ARG   B N   1 
ATOM   3438  C  CA  . ARG   B  1  58  ? 68.878  34.605  -163.931 1.00 42.50  ? 98  ARG   B CA  1 
ATOM   3439  C  C   . ARG   B  1  58  ? 68.664  33.165  -163.490 1.00 41.06  ? 98  ARG   B C   1 
ATOM   3440  O  O   . ARG   B  1  58  ? 68.519  32.887  -162.296 1.00 42.12  ? 98  ARG   B O   1 
ATOM   3441  C  CB  . ARG   B  1  58  ? 70.347  34.983  -163.734 1.00 39.21  ? 98  ARG   B CB  1 
ATOM   3442  C  CG  . ARG   B  1  58  ? 70.566  35.539  -162.328 1.00 66.01  ? 98  ARG   B CG  1 
ATOM   3443  C  CD  . ARG   B  1  58  ? 71.909  35.150  -161.778 1.00 60.54  ? 98  ARG   B CD  1 
ATOM   3444  N  NE  . ARG   B  1  58  ? 71.938  35.100  -160.320 1.00 55.97  ? 98  ARG   B NE  1 
ATOM   3445  C  CZ  . ARG   B  1  58  ? 71.394  34.127  -159.587 1.00 49.69  ? 98  ARG   B CZ  1 
ATOM   3446  N  NH1 . ARG   B  1  58  ? 70.726  33.140  -160.159 1.00 46.01  ? 98  ARG   B NH1 1 
ATOM   3447  N  NH2 . ARG   B  1  58  ? 71.500  34.152  -158.269 1.00 66.15  ? 98  ARG   B NH2 1 
ATOM   3448  N  N   . CYS   B  1  59  ? 68.668  32.254  -164.461 1.00 39.51  ? 99  CYS   B N   1 
ATOM   3449  C  CA  . CYS   B  1  59  ? 68.630  30.831  -164.181 1.00 45.25  ? 99  CYS   B CA  1 
ATOM   3450  C  C   . CYS   B  1  59  ? 70.059  30.300  -164.145 1.00 48.05  ? 99  CYS   B C   1 
ATOM   3451  O  O   . CYS   B  1  59  ? 70.871  30.623  -165.020 1.00 46.29  ? 99  CYS   B O   1 
ATOM   3452  C  CB  . CYS   B  1  59  ? 67.776  30.115  -165.230 1.00 33.32  ? 99  CYS   B CB  1 
ATOM   3453  S  SG  . CYS   B  1  59  ? 67.886  28.340  -165.296 1.00 33.63  ? 99  CYS   B SG  1 
ATOM   3454  N  N   . LEU   B  1  60  ? 70.374  29.535  -163.094 1.00 38.13  ? 100 LEU   B N   1 
ATOM   3455  C  CA  . LEU   B  1  60  ? 71.665  28.867  -162.929 1.00 40.08  ? 100 LEU   B CA  1 
ATOM   3456  C  C   . LEU   B  1  60  ? 71.512  27.348  -162.928 1.00 37.45  ? 100 LEU   B C   1 
ATOM   3457  O  O   . LEU   B  1  60  ? 72.362  26.632  -162.383 1.00 34.84  ? 100 LEU   B O   1 
ATOM   3458  C  CB  . LEU   B  1  60  ? 72.359  29.330  -161.639 1.00 42.08  ? 100 LEU   B CB  1 
ATOM   3459  C  CG  . LEU   B  1  60  ? 72.859  30.780  -161.613 1.00 47.89  ? 100 LEU   B CG  1 
ATOM   3460  C  CD1 . LEU   B  1  60  ? 73.567  31.126  -160.309 1.00 42.53  ? 100 LEU   B CD1 1 
ATOM   3461  C  CD2 . LEU   B  1  60  ? 73.780  31.020  -162.796 1.00 44.36  ? 100 LEU   B CD2 1 
ATOM   3462  N  N   . GLY   B  1  61  ? 70.434  26.842  -163.525 1.00 36.69  ? 101 GLY   B N   1 
ATOM   3463  C  CA  . GLY   B  1  61  ? 70.190  25.410  -163.568 1.00 35.57  ? 101 GLY   B CA  1 
ATOM   3464  C  C   . GLY   B  1  61  ? 71.317  24.581  -164.172 1.00 34.14  ? 101 GLY   B C   1 
ATOM   3465  O  O   . GLY   B  1  61  ? 71.409  23.386  -163.883 1.00 34.04  ? 101 GLY   B O   1 
ATOM   3466  N  N   . SER   B  1  62  ? 72.175  25.174  -165.007 1.00 34.85  ? 102 SER   B N   1 
ATOM   3467  C  CA  . SER   B  1  62  ? 73.229  24.396  -165.657 1.00 36.83  ? 102 SER   B CA  1 
ATOM   3468  C  C   . SER   B  1  62  ? 74.483  24.255  -164.807 1.00 33.63  ? 102 SER   B C   1 
ATOM   3469  O  O   . SER   B  1  62  ? 75.418  23.568  -165.219 1.00 35.15  ? 102 SER   B O   1 
ATOM   3470  C  CB  . SER   B  1  62  ? 73.606  25.006  -167.028 1.00 28.91  ? 102 SER   B CB  1 
ATOM   3471  O  OG  . SER   B  1  62  ? 74.345  26.211  -166.895 1.00 33.63  ? 102 SER   B OG  1 
ATOM   3472  N  N   . LEU   B  1  63  ? 74.538  24.872  -163.635 1.00 41.27  ? 103 LEU   B N   1 
ATOM   3473  C  CA  . LEU   B  1  63  ? 75.730  24.759  -162.807 1.00 32.40  ? 103 LEU   B CA  1 
ATOM   3474  C  C   . LEU   B  1  63  ? 75.779  23.377  -162.157 1.00 29.53  ? 103 LEU   B C   1 
ATOM   3475  O  O   . LEU   B  1  63  ? 74.758  22.860  -161.690 1.00 30.98  ? 103 LEU   B O   1 
ATOM   3476  C  CB  . LEU   B  1  63  ? 75.752  25.878  -161.769 1.00 33.39  ? 103 LEU   B CB  1 
ATOM   3477  C  CG  . LEU   B  1  63  ? 76.436  27.176  -162.239 1.00 42.75  ? 103 LEU   B CG  1 
ATOM   3478  C  CD1 . LEU   B  1  63  ? 75.864  27.706  -163.565 1.00 39.13  ? 103 LEU   B CD1 1 
ATOM   3479  C  CD2 . LEU   B  1  63  ? 76.369  28.258  -161.168 1.00 45.94  ? 103 LEU   B CD2 1 
ATOM   3480  N  N   . VAL   B  1  64  ? 76.962  22.759  -162.170 1.00 25.27  ? 104 VAL   B N   1 
ATOM   3481  C  CA  . VAL   B  1  64  ? 77.107  21.421  -161.598 1.00 26.89  ? 104 VAL   B CA  1 
ATOM   3482  C  C   . VAL   B  1  64  ? 76.893  21.469  -160.095 1.00 35.12  ? 104 VAL   B C   1 
ATOM   3483  O  O   . VAL   B  1  64  ? 76.181  20.638  -159.521 1.00 37.69  ? 104 VAL   B O   1 
ATOM   3484  C  CB  . VAL   B  1  64  ? 78.481  20.825  -161.943 1.00 29.99  ? 104 VAL   B CB  1 
ATOM   3485  C  CG1 . VAL   B  1  64  ? 78.663  19.451  -161.249 1.00 33.28  ? 104 VAL   B CG1 1 
ATOM   3486  C  CG2 . VAL   B  1  64  ? 78.631  20.668  -163.463 1.00 31.12  ? 104 VAL   B CG2 1 
ATOM   3487  N  N   . PHE   B  1  65  ? 77.498  22.448  -159.437 1.00 34.23  ? 105 PHE   B N   1 
ATOM   3488  C  CA  . PHE   B  1  65  ? 77.358  22.561  -157.992 1.00 40.11  ? 105 PHE   B CA  1 
ATOM   3489  C  C   . PHE   B  1  65  ? 76.595  23.838  -157.673 1.00 48.27  ? 105 PHE   B C   1 
ATOM   3490  O  O   . PHE   B  1  65  ? 77.157  24.939  -157.761 1.00 39.33  ? 105 PHE   B O   1 
ATOM   3491  C  CB  . PHE   B  1  65  ? 78.733  22.530  -157.317 1.00 34.94  ? 105 PHE   B CB  1 
ATOM   3492  C  CG  . PHE   B  1  65  ? 79.459  21.233  -157.538 1.00 41.89  ? 105 PHE   B CG  1 
ATOM   3493  C  CD1 . PHE   B  1  65  ? 78.868  20.030  -157.172 1.00 37.89  ? 105 PHE   B CD1 1 
ATOM   3494  C  CD2 . PHE   B  1  65  ? 80.693  21.205  -158.155 1.00 43.91  ? 105 PHE   B CD2 1 
ATOM   3495  C  CE1 . PHE   B  1  65  ? 79.510  18.820  -157.392 1.00 45.15  ? 105 PHE   B CE1 1 
ATOM   3496  C  CE2 . PHE   B  1  65  ? 81.341  20.003  -158.387 1.00 48.57  ? 105 PHE   B CE2 1 
ATOM   3497  C  CZ  . PHE   B  1  65  ? 80.753  18.806  -158.003 1.00 50.94  ? 105 PHE   B CZ  1 
ATOM   3498  N  N   . PRO   B  1  66  ? 75.289  23.745  -157.375 1.00 61.86  ? 106 PRO   B N   1 
ATOM   3499  C  CA  . PRO   B  1  66  ? 74.341  24.827  -157.100 1.00 70.98  ? 106 PRO   B CA  1 
ATOM   3500  C  C   . PRO   B  1  66  ? 74.206  25.179  -155.608 1.00 75.49  ? 106 PRO   B C   1 
ATOM   3501  O  O   . PRO   B  1  66  ? 74.528  24.369  -154.735 1.00 72.67  ? 106 PRO   B O   1 
ATOM   3502  C  CB  . PRO   B  1  66  ? 73.028  24.264  -157.648 1.00 69.95  ? 106 PRO   B CB  1 
ATOM   3503  C  CG  . PRO   B  1  66  ? 73.138  22.780  -157.424 1.00 66.56  ? 106 PRO   B CG  1 
ATOM   3504  C  CD  . PRO   B  1  66  ? 74.609  22.437  -157.480 1.00 64.90  ? 106 PRO   B CD  1 
ATOM   3505  N  N   . ALA   B  1  79  ? 71.430  25.091  -133.114 1.00 87.99  ? 119 ALA   B N   1 
ATOM   3506  C  CA  . ALA   B  1  79  ? 70.233  25.326  -133.910 1.00 85.02  ? 119 ALA   B CA  1 
ATOM   3507  C  C   . ALA   B  1  79  ? 69.199  24.219  -133.690 1.00 82.83  ? 119 ALA   B C   1 
ATOM   3508  O  O   . ALA   B  1  79  ? 68.905  23.452  -134.615 1.00 80.21  ? 119 ALA   B O   1 
ATOM   3509  C  CB  . ALA   B  1  79  ? 70.596  25.428  -135.388 1.00 74.10  ? 119 ALA   B CB  1 
ATOM   3510  N  N   . PRO   B  1  80  ? 68.648  24.136  -132.472 1.00 76.97  ? 120 PRO   B N   1 
ATOM   3511  C  CA  . PRO   B  1  80  ? 67.744  23.020  -132.165 1.00 74.50  ? 120 PRO   B CA  1 
ATOM   3512  C  C   . PRO   B  1  80  ? 66.357  23.171  -132.769 1.00 78.01  ? 120 PRO   B C   1 
ATOM   3513  O  O   . PRO   B  1  80  ? 65.761  22.162  -133.166 1.00 76.67  ? 120 PRO   B O   1 
ATOM   3514  C  CB  . PRO   B  1  80  ? 67.694  23.029  -130.630 1.00 72.97  ? 120 PRO   B CB  1 
ATOM   3515  C  CG  . PRO   B  1  80  ? 67.860  24.474  -130.285 1.00 72.24  ? 120 PRO   B CG  1 
ATOM   3516  C  CD  . PRO   B  1  80  ? 68.812  25.043  -131.318 1.00 72.97  ? 120 PRO   B CD  1 
ATOM   3517  N  N   . GLU   B  1  81  ? 65.827  24.394  -132.863 1.00 81.27  ? 121 GLU   B N   1 
ATOM   3518  C  CA  . GLU   B  1  81  ? 64.461  24.561  -133.347 1.00 80.53  ? 121 GLU   B CA  1 
ATOM   3519  C  C   . GLU   B  1  81  ? 64.346  24.212  -134.823 1.00 77.12  ? 121 GLU   B C   1 
ATOM   3520  O  O   . GLU   B  1  81  ? 63.286  23.770  -135.280 1.00 78.89  ? 121 GLU   B O   1 
ATOM   3521  C  CB  . GLU   B  1  81  ? 63.986  25.991  -133.095 1.00 85.97  ? 121 GLU   B CB  1 
ATOM   3522  C  CG  . GLU   B  1  81  ? 62.472  26.141  -133.150 1.00 93.94  ? 121 GLU   B CG  1 
ATOM   3523  C  CD  . GLU   B  1  81  ? 61.755  25.073  -132.336 1.00 102.09 ? 121 GLU   B CD  1 
ATOM   3524  O  OE1 . GLU   B  1  81  ? 61.910  25.052  -131.094 1.00 101.54 ? 121 GLU   B OE1 1 
ATOM   3525  O  OE2 . GLU   B  1  81  ? 61.051  24.240  -132.948 1.00 104.70 ? 121 GLU   B OE2 1 
ATOM   3526  N  N   . GLN   B  1  82  ? 65.422  24.389  -135.575 1.00 70.96  ? 122 GLN   B N   1 
ATOM   3527  C  CA  . GLN   B  1  82  ? 65.413  24.094  -136.997 1.00 65.64  ? 122 GLN   B CA  1 
ATOM   3528  C  C   . GLN   B  1  82  ? 65.757  22.639  -137.269 1.00 60.29  ? 122 GLN   B C   1 
ATOM   3529  O  O   . GLN   B  1  82  ? 65.317  22.087  -138.282 1.00 59.51  ? 122 GLN   B O   1 
ATOM   3530  C  CB  . GLN   B  1  82  ? 66.370  25.038  -137.743 1.00 79.17  ? 122 GLN   B CB  1 
ATOM   3531  C  CG  . GLN   B  1  82  ? 67.392  25.785  -136.858 1.00 91.26  ? 122 GLN   B CG  1 
ATOM   3532  C  CD  . GLN   B  1  82  ? 66.771  26.824  -135.904 1.00 97.14  ? 122 GLN   B CD  1 
ATOM   3533  O  OE1 . GLN   B  1  82  ? 67.255  27.027  -134.784 1.00 96.88  ? 122 GLN   B OE1 1 
ATOM   3534  N  NE2 . GLN   B  1  82  ? 65.691  27.464  -136.342 1.00 99.51  ? 122 GLN   B NE2 1 
ATOM   3535  N  N   . LEU   B  1  83  ? 66.516  21.998  -136.381 1.00 58.30  ? 123 LEU   B N   1 
ATOM   3536  C  CA  . LEU   B  1  83  ? 66.571  20.543  -136.400 1.00 56.03  ? 123 LEU   B CA  1 
ATOM   3537  C  C   . LEU   B  1  83  ? 65.186  19.957  -136.158 1.00 53.97  ? 123 LEU   B C   1 
ATOM   3538  O  O   . LEU   B  1  83  ? 64.786  18.988  -136.812 1.00 48.95  ? 123 LEU   B O   1 
ATOM   3539  C  CB  . LEU   B  1  83  ? 67.564  20.038  -135.343 1.00 56.04  ? 123 LEU   B CB  1 
ATOM   3540  C  CG  . LEU   B  1  83  ? 67.720  18.516  -135.227 1.00 44.44  ? 123 LEU   B CG  1 
ATOM   3541  C  CD1 . LEU   B  1  83  ? 67.999  17.892  -136.593 1.00 37.47  ? 123 LEU   B CD1 1 
ATOM   3542  C  CD2 . LEU   B  1  83  ? 68.814  18.145  -134.233 1.00 48.98  ? 123 LEU   B CD2 1 
ATOM   3543  N  N   . LEU   B  1  84  ? 64.435  20.556  -135.235 1.00 51.30  ? 124 LEU   B N   1 
ATOM   3544  C  CA  . LEU   B  1  84  ? 63.139  20.018  -134.839 1.00 59.56  ? 124 LEU   B CA  1 
ATOM   3545  C  C   . LEU   B  1  84  ? 62.126  20.094  -135.971 1.00 56.65  ? 124 LEU   B C   1 
ATOM   3546  O  O   . LEU   B  1  84  ? 61.320  19.175  -136.153 1.00 46.67  ? 124 LEU   B O   1 
ATOM   3547  C  CB  . LEU   B  1  84  ? 62.621  20.772  -133.618 1.00 64.87  ? 124 LEU   B CB  1 
ATOM   3548  C  CG  . LEU   B  1  84  ? 63.273  20.330  -132.315 1.00 68.61  ? 124 LEU   B CG  1 
ATOM   3549  C  CD1 . LEU   B  1  84  ? 63.011  21.338  -131.210 1.00 63.94  ? 124 LEU   B CD1 1 
ATOM   3550  C  CD2 . LEU   B  1  84  ? 62.767  18.942  -131.935 1.00 71.35  ? 124 LEU   B CD2 1 
ATOM   3551  N  N   . SER   B  1  85  ? 62.128  21.192  -136.729 1.00 62.35  ? 125 SER   B N   1 
ATOM   3552  C  CA  . SER   B  1  85  ? 61.146  21.318  -137.798 1.00 56.98  ? 125 SER   B CA  1 
ATOM   3553  C  C   . SER   B  1  85  ? 61.425  20.315  -138.908 1.00 51.57  ? 125 SER   B C   1 
ATOM   3554  O  O   . SER   B  1  85  ? 60.492  19.690  -139.428 1.00 57.04  ? 125 SER   B O   1 
ATOM   3555  C  CB  . SER   B  1  85  ? 61.123  22.745  -138.341 1.00 65.41  ? 125 SER   B CB  1 
ATOM   3556  O  OG  . SER   B  1  85  ? 62.347  23.066  -138.973 1.00 64.38  ? 125 SER   B OG  1 
ATOM   3557  N  N   . GLN   B  1  86  ? 62.703  20.113  -139.255 1.00 41.24  ? 126 GLN   B N   1 
ATOM   3558  C  CA  . GLN   B  1  86  ? 63.037  19.095  -140.247 1.00 46.12  ? 126 GLN   B CA  1 
ATOM   3559  C  C   . GLN   B  1  86  ? 62.634  17.703  -139.766 1.00 46.08  ? 126 GLN   B C   1 
ATOM   3560  O  O   . GLN   B  1  86  ? 62.087  16.904  -140.542 1.00 45.52  ? 126 GLN   B O   1 
ATOM   3561  C  CB  . GLN   B  1  86  ? 64.533  19.134  -140.574 1.00 53.39  ? 126 GLN   B CB  1 
ATOM   3562  C  CG  . GLN   B  1  86  ? 65.022  20.425  -141.237 1.00 57.67  ? 126 GLN   B CG  1 
ATOM   3563  C  CD  . GLN   B  1  86  ? 66.537  20.551  -141.178 1.00 62.46  ? 126 GLN   B CD  1 
ATOM   3564  O  OE1 . GLN   B  1  86  ? 67.233  20.319  -142.164 1.00 62.99  ? 126 GLN   B OE1 1 
ATOM   3565  N  NE2 . GLN   B  1  86  ? 67.052  20.912  -140.008 1.00 70.13  ? 126 GLN   B NE2 1 
ATOM   3566  N  N   . ALA   B  1  87  ? 62.896  17.395  -138.489 1.00 42.48  ? 127 ALA   B N   1 
ATOM   3567  C  CA  . ALA   B  1  87  ? 62.521  16.089  -137.950 1.00 47.64  ? 127 ALA   B CA  1 
ATOM   3568  C  C   . ALA   B  1  87  ? 61.008  15.908  -137.934 1.00 49.40  ? 127 ALA   B C   1 
ATOM   3569  O  O   . ALA   B  1  87  ? 60.500  14.843  -138.310 1.00 41.72  ? 127 ALA   B O   1 
ATOM   3570  C  CB  . ALA   B  1  87  ? 63.088  15.912  -136.537 1.00 40.52  ? 127 ALA   B CB  1 
ATOM   3571  N  N   . ARG   B  1  88  ? 60.278  16.929  -137.483 1.00 42.88  ? 128 ARG   B N   1 
ATOM   3572  C  CA  . ARG   B  1  88  ? 58.819  16.868  -137.487 1.00 49.35  ? 128 ARG   B CA  1 
ATOM   3573  C  C   . ARG   B  1  88  ? 58.298  16.529  -138.883 1.00 52.01  ? 128 ARG   B C   1 
ATOM   3574  O  O   . ARG   B  1  88  ? 57.476  15.621  -139.056 1.00 47.63  ? 128 ARG   B O   1 
ATOM   3575  C  CB  . ARG   B  1  88  ? 58.254  18.207  -136.996 1.00 50.41  ? 128 ARG   B CB  1 
ATOM   3576  C  CG  . ARG   B  1  88  ? 56.956  18.130  -136.216 1.00 75.09  ? 128 ARG   B CG  1 
ATOM   3577  C  CD  . ARG   B  1  88  ? 57.161  18.378  -134.713 1.00 86.73  ? 128 ARG   B CD  1 
ATOM   3578  N  NE  . ARG   B  1  88  ? 57.468  19.775  -134.404 1.00 97.97  ? 128 ARG   B NE  1 
ATOM   3579  C  CZ  . ARG   B  1  88  ? 58.634  20.206  -133.928 1.00 105.61 ? 128 ARG   B CZ  1 
ATOM   3580  N  NH1 . ARG   B  1  88  ? 59.616  19.348  -133.692 1.00 106.58 ? 128 ARG   B NH1 1 
ATOM   3581  N  NH2 . ARG   B  1  88  ? 58.816  21.498  -133.677 1.00 108.19 ? 128 ARG   B NH2 1 
ATOM   3582  N  N   . ASP   B  1  89  ? 58.790  17.241  -139.898 1.00 45.24  ? 129 ASP   B N   1 
ATOM   3583  C  CA  . ASP   B  1  89  ? 58.336  16.995  -141.266 1.00 45.14  ? 129 ASP   B CA  1 
ATOM   3584  C  C   . ASP   B  1  89  ? 58.659  15.575  -141.716 1.00 44.06  ? 129 ASP   B C   1 
ATOM   3585  O  O   . ASP   B  1  89  ? 57.828  14.915  -142.349 1.00 46.76  ? 129 ASP   B O   1 
ATOM   3586  C  CB  . ASP   B  1  89  ? 58.960  18.006  -142.223 1.00 47.35  ? 129 ASP   B CB  1 
ATOM   3587  C  CG  . ASP   B  1  89  ? 58.680  17.676  -143.678 1.00 53.34  ? 129 ASP   B CG  1 
ATOM   3588  O  OD1 . ASP   B  1  89  ? 57.524  17.869  -144.119 1.00 58.51  ? 129 ASP   B OD1 1 
ATOM   3589  O  OD2 . ASP   B  1  89  ? 59.610  17.200  -144.369 1.00 52.19  ? 129 ASP   B OD2 1 
ATOM   3590  N  N   . PHE   B  1  90  ? 59.857  15.081  -141.402 1.00 47.54  ? 130 PHE   B N   1 
ATOM   3591  C  CA  . PHE   B  1  90  ? 60.201  13.719  -141.805 1.00 41.52  ? 130 PHE   B CA  1 
ATOM   3592  C  C   . PHE   B  1  90  ? 59.366  12.683  -141.051 1.00 38.75  ? 130 PHE   B C   1 
ATOM   3593  O  O   . PHE   B  1  90  ? 58.908  11.698  -141.646 1.00 39.96  ? 130 PHE   B O   1 
ATOM   3594  C  CB  . PHE   B  1  90  ? 61.690  13.449  -141.606 1.00 34.73  ? 130 PHE   B CB  1 
ATOM   3595  C  CG  . PHE   B  1  90  ? 62.050  11.991  -141.723 1.00 32.55  ? 130 PHE   B CG  1 
ATOM   3596  C  CD1 . PHE   B  1  90  ? 62.174  11.390  -142.966 1.00 32.42  ? 130 PHE   B CD1 1 
ATOM   3597  C  CD2 . PHE   B  1  90  ? 62.222  11.208  -140.576 1.00 42.71  ? 130 PHE   B CD2 1 
ATOM   3598  C  CE1 . PHE   B  1  90  ? 62.482  10.046  -143.078 1.00 40.28  ? 130 PHE   B CE1 1 
ATOM   3599  C  CE2 . PHE   B  1  90  ? 62.541  9.861   -140.680 1.00 42.24  ? 130 PHE   B CE2 1 
ATOM   3600  C  CZ  . PHE   B  1  90  ? 62.668  9.278   -141.934 1.00 39.15  ? 130 PHE   B CZ  1 
ATOM   3601  N  N   . ILE   B  1  91  ? 59.178  12.866  -139.740 1.00 44.10  ? 131 ILE   B N   1 
ATOM   3602  C  CA  . ILE   B  1  91  ? 58.292  11.957  -139.006 1.00 46.33  ? 131 ILE   B CA  1 
ATOM   3603  C  C   . ILE   B  1  91  ? 56.888  11.998  -139.603 1.00 46.62  ? 131 ILE   B C   1 
ATOM   3604  O  O   . ILE   B  1  91  ? 56.221  10.965  -139.738 1.00 40.12  ? 131 ILE   B O   1 
ATOM   3605  C  CB  . ILE   B  1  91  ? 58.271  12.284  -137.496 1.00 54.97  ? 131 ILE   B CB  1 
ATOM   3606  C  CG1 . ILE   B  1  91  ? 59.652  12.126  -136.858 1.00 45.84  ? 131 ILE   B CG1 1 
ATOM   3607  C  CG2 . ILE   B  1  91  ? 57.258  11.388  -136.761 1.00 50.13  ? 131 ILE   B CG2 1 
ATOM   3608  C  CD1 . ILE   B  1  91  ? 60.295  10.791  -137.116 1.00 50.62  ? 131 ILE   B CD1 1 
ATOM   3609  N  N   . ASN   B  1  92  ? 56.429  13.189  -139.999 1.00 49.89  ? 132 ASN   B N   1 
ATOM   3610  C  CA  . ASN   B  1  92  ? 55.148  13.284  -140.693 1.00 52.01  ? 132 ASN   B CA  1 
ATOM   3611  C  C   . ASN   B  1  92  ? 55.174  12.482  -141.994 1.00 41.95  ? 132 ASN   B C   1 
ATOM   3612  O  O   . ASN   B  1  92  ? 54.217  11.763  -142.311 1.00 43.32  ? 132 ASN   B O   1 
ATOM   3613  C  CB  . ASN   B  1  92  ? 54.792  14.749  -140.953 1.00 44.42  ? 132 ASN   B CB  1 
ATOM   3614  C  CG  . ASN   B  1  92  ? 54.457  15.496  -139.684 1.00 47.82  ? 132 ASN   B CG  1 
ATOM   3615  O  OD1 . ASN   B  1  92  ? 54.285  14.899  -138.616 1.00 53.03  ? 132 ASN   B OD1 1 
ATOM   3616  N  ND2 . ASN   B  1  92  ? 54.349  16.812  -139.793 1.00 46.23  ? 132 ASN   B ND2 1 
ATOM   3617  N  N   . GLN   B  1  93  ? 56.272  12.580  -142.750 1.00 38.22  ? 133 GLN   B N   1 
ATOM   3618  C  CA  . GLN   B  1  93  ? 56.394  11.810  -143.987 1.00 41.75  ? 133 GLN   B CA  1 
ATOM   3619  C  C   . GLN   B  1  93  ? 56.309  10.320  -143.698 1.00 45.99  ? 133 GLN   B C   1 
ATOM   3620  O  O   . GLN   B  1  93  ? 55.591  9.575   -144.377 1.00 41.26  ? 133 GLN   B O   1 
ATOM   3621  C  CB  . GLN   B  1  93  ? 57.714  12.124  -144.692 1.00 39.19  ? 133 GLN   B CB  1 
ATOM   3622  C  CG  . GLN   B  1  93  ? 57.754  13.417  -145.505 1.00 39.45  ? 133 GLN   B CG  1 
ATOM   3623  C  CD  . GLN   B  1  93  ? 59.034  13.522  -146.317 1.00 43.36  ? 133 GLN   B CD  1 
ATOM   3624  O  OE1 . GLN   B  1  93  ? 59.290  12.695  -147.192 1.00 44.92  ? 133 GLN   B OE1 1 
ATOM   3625  N  NE2 . GLN   B  1  93  ? 59.854  14.527  -146.023 1.00 43.01  ? 133 GLN   B NE2 1 
ATOM   3626  N  N   . TYR   B  1  94  ? 57.040  9.870   -142.679 1.00 40.74  ? 134 TYR   B N   1 
ATOM   3627  C  CA  . TYR   B  1  94  ? 57.074  8.448   -142.380 1.00 44.25  ? 134 TYR   B CA  1 
ATOM   3628  C  C   . TYR   B  1  94  ? 55.691  7.942   -141.979 1.00 39.58  ? 134 TYR   B C   1 
ATOM   3629  O  O   . TYR   B  1  94  ? 55.217  6.920   -142.484 1.00 39.21  ? 134 TYR   B O   1 
ATOM   3630  C  CB  . TYR   B  1  94  ? 58.106  8.173   -141.288 1.00 39.91  ? 134 TYR   B CB  1 
ATOM   3631  C  CG  . TYR   B  1  94  ? 58.107  6.740   -140.842 1.00 38.83  ? 134 TYR   B CG  1 
ATOM   3632  C  CD1 . TYR   B  1  94  ? 58.766  5.771   -141.581 1.00 44.78  ? 134 TYR   B CD1 1 
ATOM   3633  C  CD2 . TYR   B  1  94  ? 57.439  6.357   -139.695 1.00 44.51  ? 134 TYR   B CD2 1 
ATOM   3634  C  CE1 . TYR   B  1  94  ? 58.767  4.459   -141.182 1.00 48.09  ? 134 TYR   B CE1 1 
ATOM   3635  C  CE2 . TYR   B  1  94  ? 57.431  5.043   -139.282 1.00 46.93  ? 134 TYR   B CE2 1 
ATOM   3636  C  CZ  . TYR   B  1  94  ? 58.098  4.100   -140.037 1.00 49.95  ? 134 TYR   B CZ  1 
ATOM   3637  O  OH  . TYR   B  1  94  ? 58.099  2.787   -139.640 1.00 52.56  ? 134 TYR   B OH  1 
ATOM   3638  N  N   . TYR   B  1  95  ? 55.007  8.659   -141.096 1.00 39.41  ? 135 TYR   B N   1 
ATOM   3639  C  CA  . TYR   B  1  95  ? 53.716  8.133   -140.678 1.00 43.26  ? 135 TYR   B CA  1 
ATOM   3640  C  C   . TYR   B  1  95  ? 52.657  8.227   -141.776 1.00 57.70  ? 135 TYR   B C   1 
ATOM   3641  O  O   . TYR   B  1  95  ? 51.714  7.427   -141.771 1.00 57.07  ? 135 TYR   B O   1 
ATOM   3642  C  CB  . TYR   B  1  95  ? 53.280  8.799   -139.372 1.00 44.19  ? 135 TYR   B CB  1 
ATOM   3643  C  CG  . TYR   B  1  95  ? 53.984  8.126   -138.218 1.00 49.78  ? 135 TYR   B CG  1 
ATOM   3644  C  CD1 . TYR   B  1  95  ? 53.451  6.977   -137.631 1.00 56.78  ? 135 TYR   B CD1 1 
ATOM   3645  C  CD2 . TYR   B  1  95  ? 55.214  8.583   -137.761 1.00 49.33  ? 135 TYR   B CD2 1 
ATOM   3646  C  CE1 . TYR   B  1  95  ? 54.104  6.324   -136.601 1.00 51.97  ? 135 TYR   B CE1 1 
ATOM   3647  C  CE2 . TYR   B  1  95  ? 55.881  7.929   -136.713 1.00 41.48  ? 135 TYR   B CE2 1 
ATOM   3648  C  CZ  . TYR   B  1  95  ? 55.317  6.801   -136.146 1.00 50.08  ? 135 TYR   B CZ  1 
ATOM   3649  O  OH  . TYR   B  1  95  ? 55.970  6.155   -135.121 1.00 50.84  ? 135 TYR   B OH  1 
ATOM   3650  N  N   . SER   B  1  96  ? 52.814  9.136   -142.748 1.00 52.02  ? 136 SER   B N   1 
ATOM   3651  C  CA  . SER   B  1  96  ? 51.965  9.082   -143.935 1.00 53.15  ? 136 SER   B CA  1 
ATOM   3652  C  C   . SER   B  1  96  ? 52.214  7.808   -144.735 1.00 44.68  ? 136 SER   B C   1 
ATOM   3653  O  O   . SER   B  1  96  ? 51.264  7.152   -145.179 1.00 53.29  ? 136 SER   B O   1 
ATOM   3654  C  CB  . SER   B  1  96  ? 52.201  10.313  -144.821 1.00 59.03  ? 136 SER   B CB  1 
ATOM   3655  O  OG  . SER   B  1  96  ? 51.507  11.439  -144.316 1.00 68.59  ? 136 SER   B OG  1 
ATOM   3656  N  N   . SER   B  1  97  ? 53.484  7.438   -144.918 1.00 42.99  ? 137 SER   B N   1 
ATOM   3657  C  CA  . SER   B  1  97  ? 53.815  6.285   -145.752 1.00 54.44  ? 137 SER   B CA  1 
ATOM   3658  C  C   . SER   B  1  97  ? 53.257  4.984   -145.184 1.00 49.99  ? 137 SER   B C   1 
ATOM   3659  O  O   . SER   B  1  97  ? 52.943  4.060   -145.943 1.00 55.94  ? 137 SER   B O   1 
ATOM   3660  C  CB  . SER   B  1  97  ? 55.328  6.173   -145.913 1.00 54.28  ? 137 SER   B CB  1 
ATOM   3661  O  OG  . SER   B  1  97  ? 55.939  5.917   -144.653 1.00 55.72  ? 137 SER   B OG  1 
ATOM   3662  N  N   . ILE   B  1  98  ? 53.134  4.880   -143.866 1.00 47.09  ? 138 ILE   B N   1 
ATOM   3663  C  CA  . ILE   B  1  98  ? 52.589  3.682   -143.250 1.00 43.71  ? 138 ILE   B CA  1 
ATOM   3664  C  C   . ILE   B  1  98  ? 51.099  3.843   -142.948 1.00 56.07  ? 138 ILE   B C   1 
ATOM   3665  O  O   . ILE   B  1  98  ? 50.556  3.125   -142.107 1.00 60.04  ? 138 ILE   B O   1 
ATOM   3666  C  CB  . ILE   B  1  98  ? 53.385  3.277   -142.000 1.00 49.53  ? 138 ILE   B CB  1 
ATOM   3667  C  CG1 . ILE   B  1  98  ? 53.214  4.309   -140.886 1.00 50.99  ? 138 ILE   B CG1 1 
ATOM   3668  C  CG2 . ILE   B  1  98  ? 54.873  3.121   -142.364 1.00 44.73  ? 138 ILE   B CG2 1 
ATOM   3669  C  CD1 . ILE   B  1  98  ? 53.793  3.865   -139.542 1.00 53.46  ? 138 ILE   B CD1 1 
ATOM   3670  N  N   . LYS   B  1  99  ? 50.437  4.779   -143.634 1.00 61.57  ? 139 LYS   B N   1 
ATOM   3671  C  CA  . LYS   B  1  99  ? 48.994  5.008   -143.534 1.00 66.74  ? 139 LYS   B CA  1 
ATOM   3672  C  C   . LYS   B  1  99  ? 48.549  5.088   -142.077 1.00 72.19  ? 139 LYS   B C   1 
ATOM   3673  O  O   . LYS   B  1  99  ? 47.547  4.494   -141.673 1.00 80.14  ? 139 LYS   B O   1 
ATOM   3674  C  CB  . LYS   B  1  99  ? 48.214  3.939   -144.305 1.00 70.61  ? 139 LYS   B CB  1 
ATOM   3675  C  CG  . LYS   B  1  99  ? 48.010  4.247   -145.794 1.00 76.29  ? 139 LYS   B CG  1 
ATOM   3676  C  CD  . LYS   B  1  99  ? 49.317  4.506   -146.531 1.00 79.17  ? 139 LYS   B CD  1 
ATOM   3677  C  CE  . LYS   B  1  99  ? 49.123  5.484   -147.677 1.00 89.20  ? 139 LYS   B CE  1 
ATOM   3678  N  NZ  . LYS   B  1  99  ? 50.428  6.006   -148.185 1.00 94.58  ? 139 LYS   B NZ  1 
ATOM   3679  N  N   . ARG   B  1  100 ? 49.320  5.834   -141.278 1.00 65.64  ? 140 ARG   B N   1 
ATOM   3680  C  CA  . ARG   B  1  100 ? 49.053  6.020   -139.859 1.00 62.10  ? 140 ARG   B CA  1 
ATOM   3681  C  C   . ARG   B  1  100 ? 49.213  7.481   -139.454 1.00 63.86  ? 140 ARG   B C   1 
ATOM   3682  O  O   . ARG   B  1  100 ? 49.527  7.772   -138.295 1.00 64.56  ? 140 ARG   B O   1 
ATOM   3683  C  CB  . ARG   B  1  100 ? 49.981  5.153   -139.003 1.00 64.46  ? 140 ARG   B CB  1 
ATOM   3684  C  CG  . ARG   B  1  100 ? 49.662  3.667   -139.023 1.00 67.45  ? 140 ARG   B CG  1 
ATOM   3685  C  CD  . ARG   B  1  100 ? 48.432  3.342   -138.179 1.00 72.69  ? 140 ARG   B CD  1 
ATOM   3686  N  NE  . ARG   B  1  100 ? 48.222  1.900   -138.033 1.00 71.73  ? 140 ARG   B NE  1 
ATOM   3687  C  CZ  . ARG   B  1  100 ? 47.530  1.156   -138.891 1.00 79.70  ? 140 ARG   B CZ  1 
ATOM   3688  N  NH1 . ARG   B  1  100 ? 46.980  1.715   -139.963 1.00 77.72  ? 140 ARG   B NH1 1 
ATOM   3689  N  NH2 . ARG   B  1  100 ? 47.391  -0.145  -138.680 1.00 85.67  ? 140 ARG   B NH2 1 
ATOM   3690  N  N   . SER   B  1  101 ? 49.010  8.408   -140.391 1.00 56.53  ? 141 SER   B N   1 
ATOM   3691  C  CA  A SER   B  1  101 ? 49.156  9.824   -140.082 0.37 57.56  ? 141 SER   B CA  1 
ATOM   3692  C  CA  B SER   B  1  101 ? 49.152  9.827   -140.084 0.63 58.32  ? 141 SER   B CA  1 
ATOM   3693  C  C   . SER   B  1  101 ? 48.176  10.249  -138.994 1.00 61.15  ? 141 SER   B C   1 
ATOM   3694  O  O   . SER   B  1  101 ? 46.997  9.884   -139.013 1.00 57.76  ? 141 SER   B O   1 
ATOM   3695  C  CB  A SER   B  1  101 ? 48.940  10.670  -141.337 0.37 55.40  ? 141 SER   B CB  1 
ATOM   3696  C  CB  B SER   B  1  101 ? 48.925  10.673  -141.339 0.63 55.74  ? 141 SER   B CB  1 
ATOM   3697  O  OG  A SER   B  1  101 ? 48.923  12.048  -141.014 0.37 55.13  ? 141 SER   B OG  1 
ATOM   3698  O  OG  B SER   B  1  101 ? 50.145  10.919  -142.009 0.63 50.85  ? 141 SER   B OG  1 
ATOM   3699  N  N   . GLY   B  1  102 ? 48.679  11.032  -138.042 1.00 55.01  ? 142 GLY   B N   1 
ATOM   3700  C  CA  . GLY   B  1  102 ? 47.877  11.508  -136.930 1.00 67.96  ? 142 GLY   B CA  1 
ATOM   3701  C  C   . GLY   B  1  102 ? 47.494  10.467  -135.900 1.00 74.12  ? 142 GLY   B C   1 
ATOM   3702  O  O   . GLY   B  1  102 ? 46.719  10.782  -134.991 1.00 78.41  ? 142 GLY   B O   1 
ATOM   3703  N  N   . SER   B  1  103 ? 48.016  9.243   -135.997 1.00 75.94  ? 143 SER   B N   1 
ATOM   3704  C  CA  . SER   B  1  103 ? 47.571  8.150   -135.143 1.00 74.90  ? 143 SER   B CA  1 
ATOM   3705  C  C   . SER   B  1  103 ? 48.299  8.171   -133.800 1.00 77.28  ? 143 SER   B C   1 
ATOM   3706  O  O   . SER   B  1  103 ? 49.031  9.110   -133.469 1.00 65.90  ? 143 SER   B O   1 
ATOM   3707  C  CB  . SER   B  1  103 ? 47.791  6.807   -135.831 1.00 72.29  ? 143 SER   B CB  1 
ATOM   3708  O  OG  . SER   B  1  103 ? 49.157  6.430   -135.753 1.00 66.37  ? 143 SER   B OG  1 
ATOM   3709  N  N   . GLN   B  1  104 ? 48.087  7.107   -133.017 1.00 82.70  ? 144 GLN   B N   1 
ATOM   3710  C  CA  . GLN   B  1  104 ? 48.707  6.889   -131.716 1.00 85.59  ? 144 GLN   B CA  1 
ATOM   3711  C  C   . GLN   B  1  104 ? 50.217  7.041   -131.785 1.00 69.26  ? 144 GLN   B C   1 
ATOM   3712  O  O   . GLN   B  1  104 ? 50.792  7.962   -131.189 1.00 55.13  ? 144 GLN   B O   1 
ATOM   3713  C  CB  . GLN   B  1  104 ? 48.390  5.480   -131.202 1.00 96.60  ? 144 GLN   B CB  1 
ATOM   3714  C  CG  . GLN   B  1  104 ? 47.079  4.909   -131.696 1.00 105.86 ? 144 GLN   B CG  1 
ATOM   3715  C  CD  . GLN   B  1  104 ? 45.889  5.531   -131.002 1.00 112.92 ? 144 GLN   B CD  1 
ATOM   3716  O  OE1 . GLN   B  1  104 ? 46.015  6.083   -129.907 1.00 115.15 ? 144 GLN   B OE1 1 
ATOM   3717  N  NE2 . GLN   B  1  104 ? 44.724  5.451   -131.635 1.00 114.85 ? 144 GLN   B NE2 1 
ATOM   3718  N  N   . ALA   B  1  105 ? 50.847  6.114   -132.517 1.00 62.33  ? 145 ALA   B N   1 
ATOM   3719  C  CA  . ALA   B  1  105 ? 52.297  6.059   -132.601 1.00 55.75  ? 145 ALA   B CA  1 
ATOM   3720  C  C   . ALA   B  1  105 ? 52.875  7.360   -133.143 1.00 61.83  ? 145 ALA   B C   1 
ATOM   3721  O  O   . ALA   B  1  105 ? 53.973  7.773   -132.754 1.00 55.30  ? 145 ALA   B O   1 
ATOM   3722  C  CB  . ALA   B  1  105 ? 52.704  4.877   -133.482 1.00 65.52  ? 145 ALA   B CB  1 
ATOM   3723  N  N   . HIS   B  1  106 ? 52.146  8.023   -134.042 1.00 59.29  ? 146 HIS   B N   1 
ATOM   3724  C  CA  . HIS   B  1  106 ? 52.677  9.223   -134.681 1.00 62.17  ? 146 HIS   B CA  1 
ATOM   3725  C  C   . HIS   B  1  106 ? 52.920  10.326  -133.661 1.00 59.73  ? 146 HIS   B C   1 
ATOM   3726  O  O   . HIS   B  1  106 ? 54.018  10.890  -133.586 1.00 51.86  ? 146 HIS   B O   1 
ATOM   3727  C  CB  . HIS   B  1  106 ? 51.727  9.703   -135.777 1.00 55.27  ? 146 HIS   B CB  1 
ATOM   3728  C  CG  . HIS   B  1  106 ? 52.281  10.821  -136.597 1.00 56.96  ? 146 HIS   B CG  1 
ATOM   3729  N  ND1 . HIS   B  1  106 ? 51.540  11.485  -137.548 1.00 56.33  ? 146 HIS   B ND1 1 
ATOM   3730  C  CD2 . HIS   B  1  106 ? 53.509  11.391  -136.610 1.00 53.23  ? 146 HIS   B CD2 1 
ATOM   3731  C  CE1 . HIS   B  1  106 ? 52.287  12.418  -138.112 1.00 60.94  ? 146 HIS   B CE1 1 
ATOM   3732  N  NE2 . HIS   B  1  106 ? 53.486  12.382  -137.558 1.00 61.48  ? 146 HIS   B NE2 1 
ATOM   3733  N  N   . GLU   B  1  107 ? 51.905  10.642  -132.858 1.00 57.91  ? 147 GLU   B N   1 
ATOM   3734  C  CA  . GLU   B  1  107 ? 52.073  11.654  -131.823 1.00 68.67  ? 147 GLU   B CA  1 
ATOM   3735  C  C   . GLU   B  1  107 ? 53.154  11.246  -130.835 1.00 60.63  ? 147 GLU   B C   1 
ATOM   3736  O  O   . GLU   B  1  107 ? 53.962  12.077  -130.411 1.00 63.81  ? 147 GLU   B O   1 
ATOM   3737  C  CB  . GLU   B  1  107 ? 50.750  11.882  -131.094 1.00 77.28  ? 147 GLU   B CB  1 
ATOM   3738  C  CG  . GLU   B  1  107 ? 49.541  12.018  -132.005 1.00 89.97  ? 147 GLU   B CG  1 
ATOM   3739  C  CD  . GLU   B  1  107 ? 49.443  13.379  -132.666 1.00 99.15  ? 147 GLU   B CD  1 
ATOM   3740  O  OE1 . GLU   B  1  107 ? 50.318  14.237  -132.411 1.00 102.83 ? 147 GLU   B OE1 1 
ATOM   3741  O  OE2 . GLU   B  1  107 ? 48.482  13.590  -133.439 1.00 102.84 ? 147 GLU   B OE2 1 
ATOM   3742  N  N   . GLN   B  1  108 ? 53.184  9.968   -130.459 1.00 64.98  ? 148 GLN   B N   1 
ATOM   3743  C  CA  . GLN   B  1  108 ? 54.220  9.500   -129.547 1.00 66.26  ? 148 GLN   B CA  1 
ATOM   3744  C  C   . GLN   B  1  108 ? 55.606  9.792   -130.105 1.00 55.04  ? 148 GLN   B C   1 
ATOM   3745  O  O   . GLN   B  1  108 ? 56.481  10.285  -129.383 1.00 57.58  ? 148 GLN   B O   1 
ATOM   3746  C  CB  . GLN   B  1  108 ? 54.049  8.002   -129.276 1.00 62.65  ? 148 GLN   B CB  1 
ATOM   3747  C  CG  . GLN   B  1  108 ? 54.869  7.474   -128.098 1.00 65.22  ? 148 GLN   B CG  1 
ATOM   3748  C  CD  . GLN   B  1  108 ? 55.928  6.452   -128.499 1.00 64.91  ? 148 GLN   B CD  1 
ATOM   3749  O  OE1 . GLN   B  1  108 ? 56.681  6.653   -129.452 1.00 57.14  ? 148 GLN   B OE1 1 
ATOM   3750  N  NE2 . GLN   B  1  108 ? 55.980  5.342   -127.767 1.00 74.66  ? 148 GLN   B NE2 1 
ATOM   3751  N  N   . ARG   B  1  109 ? 55.809  9.541   -131.403 1.00 57.39  ? 149 ARG   B N   1 
ATOM   3752  C  CA  . ARG   B  1  109 ? 57.142  9.691   -131.980 1.00 54.85  ? 149 ARG   B CA  1 
ATOM   3753  C  C   . ARG   B  1  109 ? 57.558  11.155  -132.065 1.00 54.24  ? 149 ARG   B C   1 
ATOM   3754  O  O   . ARG   B  1  109 ? 58.709  11.493  -131.771 1.00 56.77  ? 149 ARG   B O   1 
ATOM   3755  C  CB  . ARG   B  1  109 ? 57.195  9.034   -133.356 1.00 55.29  ? 149 ARG   B CB  1 
ATOM   3756  C  CG  . ARG   B  1  109 ? 58.575  9.037   -133.997 1.00 51.63  ? 149 ARG   B CG  1 
ATOM   3757  C  CD  . ARG   B  1  109 ? 59.655  8.353   -133.149 1.00 45.39  ? 149 ARG   B CD  1 
ATOM   3758  N  NE  . ARG   B  1  109 ? 60.914  8.307   -133.894 1.00 42.46  ? 149 ARG   B NE  1 
ATOM   3759  C  CZ  . ARG   B  1  109 ? 62.126  8.296   -133.350 1.00 40.54  ? 149 ARG   B CZ  1 
ATOM   3760  N  NH1 . ARG   B  1  109 ? 62.276  8.319   -132.027 1.00 44.42  ? 149 ARG   B NH1 1 
ATOM   3761  N  NH2 . ARG   B  1  109 ? 63.196  8.256   -134.130 1.00 39.13  ? 149 ARG   B NH2 1 
ATOM   3762  N  N   . LEU   B  1  110 ? 56.640  12.041  -132.459 1.00 56.55  ? 150 LEU   B N   1 
ATOM   3763  C  CA  . LEU   B  1  110 ? 56.945  13.469  -132.457 1.00 58.85  ? 150 LEU   B CA  1 
ATOM   3764  C  C   . LEU   B  1  110 ? 57.369  13.932  -131.066 1.00 61.92  ? 150 LEU   B C   1 
ATOM   3765  O  O   . LEU   B  1  110 ? 58.370  14.642  -130.913 1.00 62.95  ? 150 LEU   B O   1 
ATOM   3766  C  CB  . LEU   B  1  110 ? 55.736  14.272  -132.951 1.00 59.75  ? 150 LEU   B CB  1 
ATOM   3767  C  CG  . LEU   B  1  110 ? 55.284  14.048  -134.401 1.00 55.75  ? 150 LEU   B CG  1 
ATOM   3768  C  CD1 . LEU   B  1  110 ? 53.907  14.652  -134.635 1.00 56.45  ? 150 LEU   B CD1 1 
ATOM   3769  C  CD2 . LEU   B  1  110 ? 56.289  14.634  -135.375 1.00 52.87  ? 150 LEU   B CD2 1 
ATOM   3770  N  N   . GLN   B  1  111 ? 56.626  13.526  -130.035 1.00 64.25  ? 151 GLN   B N   1 
ATOM   3771  C  CA  . GLN   B  1  111 ? 56.996  13.918  -128.680 1.00 67.93  ? 151 GLN   B CA  1 
ATOM   3772  C  C   . GLN   B  1  111 ? 58.320  13.289  -128.266 1.00 60.36  ? 151 GLN   B C   1 
ATOM   3773  O  O   . GLN   B  1  111 ? 59.156  13.953  -127.644 1.00 66.43  ? 151 GLN   B O   1 
ATOM   3774  C  CB  . GLN   B  1  111 ? 55.884  13.548  -127.697 1.00 72.09  ? 151 GLN   B CB  1 
ATOM   3775  C  CG  . GLN   B  1  111 ? 54.809  14.618  -127.560 1.00 74.45  ? 151 GLN   B CG  1 
ATOM   3776  C  CD  . GLN   B  1  111 ? 53.823  14.301  -126.457 1.00 85.78  ? 151 GLN   B CD  1 
ATOM   3777  O  OE1 . GLN   B  1  111 ? 53.180  13.251  -126.467 1.00 88.29  ? 151 GLN   B OE1 1 
ATOM   3778  N  NE2 . GLN   B  1  111 ? 53.709  15.202  -125.487 1.00 90.56  ? 151 GLN   B NE2 1 
ATOM   3779  N  N   . GLU   B  1  112 ? 58.528  12.015  -128.610 1.00 53.49  ? 152 GLU   B N   1 
ATOM   3780  C  CA  . GLU   B  1  112 ? 59.813  11.372  -128.345 1.00 61.19  ? 152 GLU   B CA  1 
ATOM   3781  C  C   . GLU   B  1  112 ? 60.967  12.160  -128.962 1.00 58.39  ? 152 GLU   B C   1 
ATOM   3782  O  O   . GLU   B  1  112 ? 62.001  12.370  -128.318 1.00 59.00  ? 152 GLU   B O   1 
ATOM   3783  C  CB  . GLU   B  1  112 ? 59.798  9.929   -128.869 1.00 58.28  ? 152 GLU   B CB  1 
ATOM   3784  C  CG  . GLU   B  1  112 ? 60.973  9.054   -128.400 1.00 55.76  ? 152 GLU   B CG  1 
ATOM   3785  C  CD  . GLU   B  1  112 ? 60.831  7.594   -128.822 1.00 65.37  ? 152 GLU   B CD  1 
ATOM   3786  O  OE1 . GLU   B  1  112 ? 61.395  7.200   -129.865 1.00 66.46  ? 152 GLU   B OE1 1 
ATOM   3787  O  OE2 . GLU   B  1  112 ? 60.145  6.832   -128.109 1.00 74.60  ? 152 GLU   B OE2 1 
ATOM   3788  N  N   . VAL   B  1  113 ? 60.799  12.629  -130.201 1.00 52.79  ? 153 VAL   B N   1 
ATOM   3789  C  CA  . VAL   B  1  113 ? 61.894  13.325  -130.873 1.00 51.10  ? 153 VAL   B CA  1 
ATOM   3790  C  C   . VAL   B  1  113 ? 62.176  14.667  -130.206 1.00 52.04  ? 153 VAL   B C   1 
ATOM   3791  O  O   . VAL   B  1  113 ? 63.338  15.015  -129.957 1.00 55.33  ? 153 VAL   B O   1 
ATOM   3792  C  CB  . VAL   B  1  113 ? 61.583  13.481  -132.370 1.00 46.41  ? 153 VAL   B CB  1 
ATOM   3793  C  CG1 . VAL   B  1  113 ? 62.595  14.416  -133.037 1.00 47.00  ? 153 VAL   B CG1 1 
ATOM   3794  C  CG2 . VAL   B  1  113 ? 61.600  12.122  -133.051 1.00 41.01  ? 153 VAL   B CG2 1 
ATOM   3795  N  N   . GLU   B  1  114 ? 61.129  15.437  -129.897 1.00 54.04  ? 154 GLU   B N   1 
ATOM   3796  C  CA  . GLU   B  1  114 ? 61.323  16.727  -129.235 1.00 63.63  ? 154 GLU   B CA  1 
ATOM   3797  C  C   . GLU   B  1  114 ? 62.038  16.563  -127.902 1.00 62.05  ? 154 GLU   B C   1 
ATOM   3798  O  O   . GLU   B  1  114 ? 62.966  17.313  -127.585 1.00 64.93  ? 154 GLU   B O   1 
ATOM   3799  C  CB  . GLU   B  1  114 ? 59.980  17.432  -129.034 1.00 71.53  ? 154 GLU   B CB  1 
ATOM   3800  C  CG  . GLU   B  1  114 ? 59.586  18.339  -130.185 1.00 81.20  ? 154 GLU   B CG  1 
ATOM   3801  C  CD  . GLU   B  1  114 ? 58.107  18.662  -130.194 1.00 99.94  ? 154 GLU   B CD  1 
ATOM   3802  O  OE1 . GLU   B  1  114 ? 57.379  18.156  -129.314 1.00 107.00 ? 154 GLU   B OE1 1 
ATOM   3803  O  OE2 . GLU   B  1  114 ? 57.669  19.419  -131.087 1.00 107.81 ? 154 GLU   B OE2 1 
ATOM   3804  N  N   . ALA   B  1  115 ? 61.618  15.577  -127.109 1.00 59.03  ? 155 ALA   B N   1 
ATOM   3805  C  CA  . ALA   B  1  115 ? 62.281  15.308  -125.838 1.00 63.02  ? 155 ALA   B CA  1 
ATOM   3806  C  C   . ALA   B  1  115 ? 63.755  14.984  -126.044 1.00 57.35  ? 155 ALA   B C   1 
ATOM   3807  O  O   . ALA   B  1  115 ? 64.616  15.472  -125.303 1.00 61.58  ? 155 ALA   B O   1 
ATOM   3808  C  CB  . ALA   B  1  115 ? 61.579  14.153  -125.119 1.00 55.51  ? 155 ALA   B CB  1 
ATOM   3809  N  N   . GLU   B  1  116 ? 64.063  14.164  -127.049 1.00 52.14  ? 156 GLU   B N   1 
ATOM   3810  C  CA  . GLU   B  1  116 ? 65.445  13.764  -127.280 1.00 53.67  ? 156 GLU   B CA  1 
ATOM   3811  C  C   . GLU   B  1  116 ? 66.297  14.949  -127.717 1.00 52.93  ? 156 GLU   B C   1 
ATOM   3812  O  O   . GLU   B  1  116 ? 67.416  15.136  -127.224 1.00 57.51  ? 156 GLU   B O   1 
ATOM   3813  C  CB  . GLU   B  1  116 ? 65.497  12.648  -128.323 1.00 56.52  ? 156 GLU   B CB  1 
ATOM   3814  C  CG  . GLU   B  1  116 ? 66.704  11.757  -128.167 1.00 58.39  ? 156 GLU   B CG  1 
ATOM   3815  C  CD  . GLU   B  1  116 ? 66.607  10.507  -128.990 1.00 67.19  ? 156 GLU   B CD  1 
ATOM   3816  O  OE1 . GLU   B  1  116 ? 67.666  9.959   -129.355 1.00 71.40  ? 156 GLU   B OE1 1 
ATOM   3817  O  OE2 . GLU   B  1  116 ? 65.472  10.074  -129.273 1.00 74.09  ? 156 GLU   B OE2 1 
ATOM   3818  N  N   . VAL   B  1  117 ? 65.785  15.758  -128.646 1.00 48.29  ? 157 VAL   B N   1 
ATOM   3819  C  CA  . VAL   B  1  117 ? 66.508  16.959  -129.059 1.00 54.75  ? 157 VAL   B CA  1 
ATOM   3820  C  C   . VAL   B  1  117 ? 66.711  17.886  -127.869 1.00 62.09  ? 157 VAL   B C   1 
ATOM   3821  O  O   . VAL   B  1  117 ? 67.780  18.488  -127.701 1.00 63.37  ? 157 VAL   B O   1 
ATOM   3822  C  CB  . VAL   B  1  117 ? 65.763  17.667  -130.208 1.00 57.20  ? 157 VAL   B CB  1 
ATOM   3823  C  CG1 . VAL   B  1  117 ? 66.377  19.035  -130.491 1.00 58.46  ? 157 VAL   B CG1 1 
ATOM   3824  C  CG2 . VAL   B  1  117 ? 65.793  16.814  -131.464 1.00 51.86  ? 157 VAL   B CG2 1 
ATOM   3825  N  N   . ALA   B  1  118 ? 65.696  17.998  -127.014 1.00 61.09  ? 158 ALA   B N   1 
ATOM   3826  C  CA  . ALA   B  1  118 ? 65.815  18.854  -125.840 1.00 65.08  ? 158 ALA   B CA  1 
ATOM   3827  C  C   . ALA   B  1  118 ? 66.896  18.347  -124.893 1.00 68.57  ? 158 ALA   B C   1 
ATOM   3828  O  O   . ALA   B  1  118 ? 67.641  19.139  -124.306 1.00 75.25  ? 158 ALA   B O   1 
ATOM   3829  C  CB  . ALA   B  1  118 ? 64.471  18.943  -125.122 1.00 66.09  ? 158 ALA   B CB  1 
ATOM   3830  N  N   . ALA   B  1  119 ? 67.010  17.030  -124.745 1.00 62.79  ? 159 ALA   B N   1 
ATOM   3831  C  CA  . ALA   B  1  119 ? 67.904  16.466  -123.744 1.00 62.70  ? 159 ALA   B CA  1 
ATOM   3832  C  C   . ALA   B  1  119 ? 69.309  16.216  -124.271 1.00 64.22  ? 159 ALA   B C   1 
ATOM   3833  O  O   . ALA   B  1  119 ? 70.272  16.274  -123.496 1.00 64.28  ? 159 ALA   B O   1 
ATOM   3834  C  CB  . ALA   B  1  119 ? 67.316  15.161  -123.199 1.00 61.60  ? 159 ALA   B CB  1 
ATOM   3835  N  N   . THR   B  1  120 ? 69.449  15.929  -125.564 1.00 61.47  ? 160 THR   B N   1 
ATOM   3836  C  CA  . THR   B  1  120 ? 70.726  15.533  -126.134 1.00 54.93  ? 160 THR   B CA  1 
ATOM   3837  C  C   . THR   B  1  120 ? 71.213  16.432  -127.261 1.00 52.13  ? 160 THR   B C   1 
ATOM   3838  O  O   . THR   B  1  120 ? 72.346  16.248  -127.721 1.00 57.85  ? 160 THR   B O   1 
ATOM   3839  C  CB  . THR   B  1  120 ? 70.651  14.085  -126.650 1.00 57.66  ? 160 THR   B CB  1 
ATOM   3840  O  OG1 . THR   B  1  120 ? 69.823  14.025  -127.820 1.00 50.86  ? 160 THR   B OG1 1 
ATOM   3841  C  CG2 . THR   B  1  120 ? 70.075  13.149  -125.567 1.00 57.01  ? 160 THR   B CG2 1 
ATOM   3842  N  N   . GLY   B  1  121 ? 70.407  17.393  -127.714 1.00 55.57  ? 161 GLY   B N   1 
ATOM   3843  C  CA  . GLY   B  1  121 ? 70.738  18.174  -128.897 1.00 56.85  ? 161 GLY   B CA  1 
ATOM   3844  C  C   . GLY   B  1  121 ? 70.537  17.466  -130.223 1.00 58.97  ? 161 GLY   B C   1 
ATOM   3845  O  O   . GLY   B  1  121 ? 70.794  18.068  -131.277 1.00 61.08  ? 161 GLY   B O   1 
ATOM   3846  N  N   . THR   B  1  122 ? 70.080  16.220  -130.214 1.00 57.51  ? 162 THR   B N   1 
ATOM   3847  C  CA  . THR   B  1  122 ? 69.931  15.431  -131.431 1.00 52.38  ? 162 THR   B CA  1 
ATOM   3848  C  C   . THR   B  1  122 ? 68.929  14.318  -131.136 1.00 48.33  ? 162 THR   B C   1 
ATOM   3849  O  O   . THR   B  1  122 ? 68.309  14.293  -130.070 1.00 52.28  ? 162 THR   B O   1 
ATOM   3850  C  CB  . THR   B  1  122 ? 71.296  14.899  -131.888 1.00 47.93  ? 162 THR   B CB  1 
ATOM   3851  O  OG1 . THR   B  1  122 ? 71.210  14.401  -133.231 1.00 42.39  ? 162 THR   B OG1 1 
ATOM   3852  C  CG2 . THR   B  1  122 ? 71.773  13.789  -130.950 1.00 39.28  ? 162 THR   B CG2 1 
ATOM   3853  N  N   . TYR   B  1  123 ? 68.751  13.403  -132.085 1.00 50.05  ? 163 TYR   B N   1 
ATOM   3854  C  CA  . TYR   B  1  123 ? 67.901  12.240  -131.855 1.00 48.14  ? 163 TYR   B CA  1 
ATOM   3855  C  C   . TYR   B  1  123 ? 68.368  11.103  -132.752 1.00 44.77  ? 163 TYR   B C   1 
ATOM   3856  O  O   . TYR   B  1  123 ? 69.270  11.266  -133.581 1.00 38.39  ? 163 TYR   B O   1 
ATOM   3857  C  CB  . TYR   B  1  123 ? 66.424  12.570  -132.098 1.00 43.52  ? 163 TYR   B CB  1 
ATOM   3858  C  CG  . TYR   B  1  123 ? 66.080  12.815  -133.549 1.00 45.73  ? 163 TYR   B CG  1 
ATOM   3859  C  CD1 . TYR   B  1  123 ? 66.432  14.005  -134.179 1.00 47.31  ? 163 TYR   B CD1 1 
ATOM   3860  C  CD2 . TYR   B  1  123 ? 65.385  11.865  -134.281 1.00 38.31  ? 163 TYR   B CD2 1 
ATOM   3861  C  CE1 . TYR   B  1  123 ? 66.114  14.228  -135.503 1.00 48.01  ? 163 TYR   B CE1 1 
ATOM   3862  C  CE2 . TYR   B  1  123 ? 65.062  12.077  -135.612 1.00 42.26  ? 163 TYR   B CE2 1 
ATOM   3863  C  CZ  . TYR   B  1  123 ? 65.424  13.258  -136.219 1.00 41.35  ? 163 TYR   B CZ  1 
ATOM   3864  O  OH  . TYR   B  1  123 ? 65.091  13.461  -137.545 1.00 41.30  ? 163 TYR   B OH  1 
ATOM   3865  N  N   . GLN   B  1  124 ? 67.741  9.942   -132.571 1.00 39.08  ? 164 GLN   B N   1 
ATOM   3866  C  CA  . GLN   B  1  124 ? 68.110  8.728   -133.286 1.00 38.93  ? 164 GLN   B CA  1 
ATOM   3867  C  C   . GLN   B  1  124 ? 66.912  8.211   -134.066 1.00 38.54  ? 164 GLN   B C   1 
ATOM   3868  O  O   . GLN   B  1  124 ? 65.799  8.145   -133.531 1.00 37.65  ? 164 GLN   B O   1 
ATOM   3869  C  CB  . GLN   B  1  124 ? 68.602  7.634   -132.326 1.00 46.46  ? 164 GLN   B CB  1 
ATOM   3870  C  CG  . GLN   B  1  124 ? 69.636  8.087   -131.304 1.00 54.26  ? 164 GLN   B CG  1 
ATOM   3871  C  CD  . GLN   B  1  124 ? 70.892  8.656   -131.943 1.00 58.08  ? 164 GLN   B CD  1 
ATOM   3872  O  OE1 . GLN   B  1  124 ? 71.500  8.035   -132.818 1.00 52.02  ? 164 GLN   B OE1 1 
ATOM   3873  N  NE2 . GLN   B  1  124 ? 71.290  9.845   -131.504 1.00 66.42  ? 164 GLN   B NE2 1 
ATOM   3874  N  N   . LEU   B  1  125 ? 67.155  7.830   -135.321 1.00 37.69  ? 165 LEU   B N   1 
ATOM   3875  C  CA  . LEU   B  1  125 ? 66.134  7.215   -136.157 1.00 35.02  ? 165 LEU   B CA  1 
ATOM   3876  C  C   . LEU   B  1  125 ? 65.899  5.761   -135.760 1.00 37.57  ? 165 LEU   B C   1 
ATOM   3877  O  O   . LEU   B  1  125 ? 66.838  5.029   -135.447 1.00 35.06  ? 165 LEU   B O   1 
ATOM   3878  C  CB  . LEU   B  1  125 ? 66.558  7.259   -137.633 1.00 30.77  ? 165 LEU   B CB  1 
ATOM   3879  C  CG  . LEU   B  1  125 ? 66.800  8.614   -138.267 1.00 32.18  ? 165 LEU   B CG  1 
ATOM   3880  C  CD1 . LEU   B  1  125 ? 67.387  8.447   -139.677 1.00 36.04  ? 165 LEU   B CD1 1 
ATOM   3881  C  CD2 . LEU   B  1  125 ? 65.483  9.360   -138.328 1.00 48.48  ? 165 LEU   B CD2 1 
ATOM   3882  N  N   . ARG   B  1  126 ? 64.639  5.339   -135.799 1.00 37.71  ? 166 ARG   B N   1 
ATOM   3883  C  CA  . ARG   B  1  126 ? 64.328  3.919   -135.731 1.00 38.66  ? 166 ARG   B CA  1 
ATOM   3884  C  C   . ARG   B  1  126 ? 64.718  3.255   -137.042 1.00 40.25  ? 166 ARG   B C   1 
ATOM   3885  O  O   . ARG   B  1  126 ? 64.816  3.910   -138.081 1.00 33.49  ? 166 ARG   B O   1 
ATOM   3886  C  CB  . ARG   B  1  126 ? 62.849  3.705   -135.448 1.00 34.59  ? 166 ARG   B CB  1 
ATOM   3887  C  CG  . ARG   B  1  126 ? 62.429  4.172   -134.060 1.00 43.19  ? 166 ARG   B CG  1 
ATOM   3888  C  CD  . ARG   B  1  126 ? 60.929  4.142   -133.909 1.00 46.65  ? 166 ARG   B CD  1 
ATOM   3889  N  NE  . ARG   B  1  126 ? 60.526  4.602   -132.585 1.00 47.17  ? 166 ARG   B NE  1 
ATOM   3890  C  CZ  . ARG   B  1  126 ? 59.275  4.878   -132.241 1.00 51.16  ? 166 ARG   B CZ  1 
ATOM   3891  N  NH1 . ARG   B  1  126 ? 58.302  4.751   -133.137 1.00 43.61  ? 166 ARG   B NH1 1 
ATOM   3892  N  NH2 . ARG   B  1  126 ? 59.001  5.286   -131.003 1.00 46.96  ? 166 ARG   B NH2 1 
ATOM   3893  N  N   . GLU   B  1  127 ? 64.962  1.941   -136.989 1.00 37.96  ? 167 GLU   B N   1 
ATOM   3894  C  CA  . GLU   B  1  127 ? 65.458  1.263   -138.186 1.00 38.76  ? 167 GLU   B CA  1 
ATOM   3895  C  C   . GLU   B  1  127 ? 64.506  1.435   -139.371 1.00 39.52  ? 167 GLU   B C   1 
ATOM   3896  O  O   . GLU   B  1  127 ? 64.951  1.723   -140.489 1.00 36.88  ? 167 GLU   B O   1 
ATOM   3897  C  CB  . GLU   B  1  127 ? 65.709  -0.215  -137.895 1.00 42.46  ? 167 GLU   B CB  1 
ATOM   3898  C  CG  . GLU   B  1  127 ? 66.698  -0.859  -138.863 1.00 59.94  ? 167 GLU   B CG  1 
ATOM   3899  C  CD  . GLU   B  1  127 ? 67.484  -1.998  -138.228 1.00 90.14  ? 167 GLU   B CD  1 
ATOM   3900  O  OE1 . GLU   B  1  127 ? 67.074  -2.478  -137.147 1.00 100.01 ? 167 GLU   B OE1 1 
ATOM   3901  O  OE2 . GLU   B  1  127 ? 68.518  -2.408  -138.803 1.00 98.37  ? 167 GLU   B OE2 1 
ATOM   3902  N  N   . SER   B  1  128 ? 63.192  1.315   -139.146 1.00 39.00  ? 168 SER   B N   1 
ATOM   3903  C  CA  A SER   B  1  128 ? 62.245  1.466   -140.251 0.35 35.86  ? 168 SER   B CA  1 
ATOM   3904  C  CA  B SER   B  1  128 ? 62.254  1.464   -140.259 0.65 34.64  ? 168 SER   B CA  1 
ATOM   3905  C  C   . SER   B  1  128 ? 62.279  2.880   -140.820 1.00 33.37  ? 168 SER   B C   1 
ATOM   3906  O  O   . SER   B  1  128 ? 62.092  3.081   -142.030 1.00 32.52  ? 168 SER   B O   1 
ATOM   3907  C  CB  A SER   B  1  128 ? 60.830  1.117   -139.793 0.35 40.00  ? 168 SER   B CB  1 
ATOM   3908  C  CB  B SER   B  1  128 ? 60.843  1.092   -139.810 0.65 39.26  ? 168 SER   B CB  1 
ATOM   3909  O  OG  A SER   B  1  128 ? 60.695  -0.266  -139.529 0.35 45.23  ? 168 SER   B OG  1 
ATOM   3910  O  OG  B SER   B  1  128 ? 60.421  1.922   -138.743 0.65 48.43  ? 168 SER   B OG  1 
ATOM   3911  N  N   . GLU   B  1  129 ? 62.499  3.877   -139.958 1.00 31.23  ? 169 GLU   B N   1 
ATOM   3912  C  CA  . GLU   B  1  129 ? 62.608  5.252   -140.425 1.00 30.92  ? 169 GLU   B CA  1 
ATOM   3913  C  C   . GLU   B  1  129 ? 63.840  5.426   -141.298 1.00 38.86  ? 169 GLU   B C   1 
ATOM   3914  O  O   . GLU   B  1  129 ? 63.807  6.149   -142.305 1.00 40.07  ? 169 GLU   B O   1 
ATOM   3915  C  CB  . GLU   B  1  129 ? 62.654  6.209   -139.229 1.00 31.95  ? 169 GLU   B CB  1 
ATOM   3916  C  CG  . GLU   B  1  129 ? 61.373  6.278   -138.439 1.00 33.71  ? 169 GLU   B CG  1 
ATOM   3917  C  CD  . GLU   B  1  129 ? 61.562  6.934   -137.097 1.00 38.45  ? 169 GLU   B CD  1 
ATOM   3918  O  OE1 . GLU   B  1  129 ? 62.678  7.430   -136.835 1.00 41.31  ? 169 GLU   B OE1 1 
ATOM   3919  O  OE2 . GLU   B  1  129 ? 60.599  6.958   -136.303 1.00 46.08  ? 169 GLU   B OE2 1 
ATOM   3920  N  N   . LEU   B  1  130 ? 64.945  4.780   -140.914 1.00 37.27  ? 170 LEU   B N   1 
ATOM   3921  C  CA  . LEU   B  1  130 ? 66.167  4.861   -141.699 1.00 36.80  ? 170 LEU   B CA  1 
ATOM   3922  C  C   . LEU   B  1  130 ? 65.974  4.259   -143.088 1.00 34.50  ? 170 LEU   B C   1 
ATOM   3923  O  O   . LEU   B  1  130 ? 66.353  4.876   -144.086 1.00 31.10  ? 170 LEU   B O   1 
ATOM   3924  C  CB  . LEU   B  1  130 ? 67.305  4.163   -140.951 1.00 33.61  ? 170 LEU   B CB  1 
ATOM   3925  C  CG  . LEU   B  1  130 ? 68.617  4.070   -141.735 1.00 32.22  ? 170 LEU   B CG  1 
ATOM   3926  C  CD1 . LEU   B  1  130 ? 69.188  5.459   -142.061 1.00 29.31  ? 170 LEU   B CD1 1 
ATOM   3927  C  CD2 . LEU   B  1  130 ? 69.634  3.227   -140.964 1.00 33.97  ? 170 LEU   B CD2 1 
ATOM   3928  N  N   . VAL   B  1  131 ? 65.358  3.075   -143.168 1.00 33.72  ? 171 VAL   B N   1 
ATOM   3929  C  CA  . VAL   B  1  131 ? 65.082  2.448   -144.459 1.00 32.09  ? 171 VAL   B CA  1 
ATOM   3930  C  C   . VAL   B  1  131 ? 64.196  3.351   -145.310 1.00 32.99  ? 171 VAL   B C   1 
ATOM   3931  O  O   . VAL   B  1  131 ? 64.478  3.588   -146.489 1.00 30.08  ? 171 VAL   B O   1 
ATOM   3932  C  CB  . VAL   B  1  131 ? 64.443  1.058   -144.256 1.00 32.37  ? 171 VAL   B CB  1 
ATOM   3933  C  CG1 . VAL   B  1  131 ? 64.146  0.378   -145.590 1.00 33.40  ? 171 VAL   B CG1 1 
ATOM   3934  C  CG2 . VAL   B  1  131 ? 65.346  0.172   -143.394 1.00 36.09  ? 171 VAL   B CG2 1 
ATOM   3935  N  N   . PHE   B  1  132 ? 63.107  3.860   -144.731 1.00 36.99  ? 172 PHE   B N   1 
ATOM   3936  C  CA  . PHE   B  1  132 ? 62.220  4.738   -145.490 1.00 38.79  ? 172 PHE   B CA  1 
ATOM   3937  C  C   . PHE   B  1  132 ? 62.952  6.004   -145.942 1.00 40.18  ? 172 PHE   B C   1 
ATOM   3938  O  O   . PHE   B  1  132 ? 62.797  6.457   -147.085 1.00 32.59  ? 172 PHE   B O   1 
ATOM   3939  C  CB  . PHE   B  1  132 ? 60.996  5.075   -144.634 1.00 33.93  ? 172 PHE   B CB  1 
ATOM   3940  C  CG  . PHE   B  1  132 ? 60.218  6.256   -145.122 1.00 37.99  ? 172 PHE   B CG  1 
ATOM   3941  C  CD1 . PHE   B  1  132 ? 59.323  6.128   -146.175 1.00 41.90  ? 172 PHE   B CD1 1 
ATOM   3942  C  CD2 . PHE   B  1  132 ? 60.370  7.499   -144.519 1.00 38.53  ? 172 PHE   B CD2 1 
ATOM   3943  C  CE1 . PHE   B  1  132 ? 58.601  7.225   -146.627 1.00 45.70  ? 172 PHE   B CE1 1 
ATOM   3944  C  CE2 . PHE   B  1  132 ? 59.654  8.597   -144.964 1.00 38.45  ? 172 PHE   B CE2 1 
ATOM   3945  C  CZ  . PHE   B  1  132 ? 58.762  8.457   -146.017 1.00 43.32  ? 172 PHE   B CZ  1 
ATOM   3946  N  N   . GLY   B  1  133 ? 63.781  6.573   -145.067 1.00 34.42  ? 173 GLY   B N   1 
ATOM   3947  C  CA  . GLY   B  1  133 ? 64.470  7.809   -145.405 1.00 37.58  ? 173 GLY   B CA  1 
ATOM   3948  C  C   . GLY   B  1  133 ? 65.530  7.653   -146.479 1.00 31.14  ? 173 GLY   B C   1 
ATOM   3949  O  O   . GLY   B  1  133 ? 65.727  8.561   -147.295 1.00 30.77  ? 173 GLY   B O   1 
ATOM   3950  N  N   . ALA   B  1  134 ? 66.225  6.516   -146.497 1.00 28.02  ? 174 ALA   B N   1 
ATOM   3951  C  CA  . ALA   B  1  134 ? 67.199  6.251   -147.553 1.00 27.98  ? 174 ALA   B CA  1 
ATOM   3952  C  C   . ALA   B  1  134 ? 66.511  6.132   -148.910 1.00 28.65  ? 174 ALA   B C   1 
ATOM   3953  O  O   . ALA   B  1  134 ? 66.966  6.718   -149.904 1.00 28.00  ? 174 ALA   B O   1 
ATOM   3954  C  CB  . ALA   B  1  134 ? 67.968  4.967   -147.220 1.00 28.46  ? 174 ALA   B CB  1 
ATOM   3955  N  N   . LYS   B  1  135 ? 65.400  5.395   -148.950 1.00 29.29  ? 175 LYS   B N   1 
ATOM   3956  C  CA  . LYS   B  1  135 ? 64.589  5.273   -150.157 1.00 30.21  ? 175 LYS   B CA  1 
ATOM   3957  C  C   . LYS   B  1  135 ? 64.067  6.624   -150.625 1.00 29.43  ? 175 LYS   B C   1 
ATOM   3958  O  O   . LYS   B  1  135 ? 64.115  6.930   -151.818 1.00 33.27  ? 175 LYS   B O   1 
ATOM   3959  C  CB  . LYS   B  1  135 ? 63.425  4.309   -149.893 1.00 27.36  ? 175 LYS   B CB  1 
ATOM   3960  C  CG  . LYS   B  1  135 ? 63.878  2.861   -149.712 1.00 27.80  ? 175 LYS   B CG  1 
ATOM   3961  C  CD  . LYS   B  1  135 ? 62.710  1.955   -149.318 1.00 31.80  ? 175 LYS   B CD  1 
ATOM   3962  C  CE  . LYS   B  1  135 ? 63.085  0.486   -149.485 1.00 41.11  ? 175 LYS   B CE  1 
ATOM   3963  N  NZ  . LYS   B  1  135 ? 62.214  -0.409  -148.663 1.00 42.19  ? 175 LYS   B NZ  1 
ATOM   3964  N  N   . GLN   B  1  136 ? 63.516  7.433   -149.710 1.00 29.70  ? 176 GLN   B N   1 
ATOM   3965  C  CA  . GLN   B  1  136 ? 63.002  8.741   -150.121 1.00 31.82  ? 176 GLN   B CA  1 
ATOM   3966  C  C   . GLN   B  1  136 ? 64.115  9.624   -150.665 1.00 35.39  ? 176 GLN   B C   1 
ATOM   3967  O  O   . GLN   B  1  136 ? 63.893  10.419  -151.591 1.00 33.17  ? 176 GLN   B O   1 
ATOM   3968  C  CB  . GLN   B  1  136 ? 62.303  9.447   -148.962 1.00 34.74  ? 176 GLN   B CB  1 
ATOM   3969  C  CG  . GLN   B  1  136 ? 61.046  8.763   -148.528 1.00 47.21  ? 176 GLN   B CG  1 
ATOM   3970  C  CD  . GLN   B  1  136 ? 59.992  8.743   -149.601 1.00 39.96  ? 176 GLN   B CD  1 
ATOM   3971  O  OE1 . GLN   B  1  136 ? 59.655  7.691   -150.130 1.00 59.30  ? 176 GLN   B OE1 1 
ATOM   3972  N  NE2 . GLN   B  1  136 ? 59.457  9.901   -149.922 1.00 46.14  ? 176 GLN   B NE2 1 
ATOM   3973  N  N   . ALA   B  1  137 ? 65.320  9.499   -150.106 1.00 24.68  ? 177 ALA   B N   1 
ATOM   3974  C  CA  . ALA   B  1  137 ? 66.441  10.308  -150.569 1.00 26.97  ? 177 ALA   B CA  1 
ATOM   3975  C  C   . ALA   B  1  137 ? 66.781  9.963   -152.015 1.00 23.97  ? 177 ALA   B C   1 
ATOM   3976  O  O   . ALA   B  1  137 ? 67.027  10.849  -152.841 1.00 27.57  ? 177 ALA   B O   1 
ATOM   3977  C  CB  . ALA   B  1  137 ? 67.649  10.100  -149.652 1.00 29.28  ? 177 ALA   B CB  1 
ATOM   3978  N  N   . TRP   B  1  138 ? 66.784  8.674   -152.339 1.00 27.62  ? 178 TRP   B N   1 
ATOM   3979  C  CA  . TRP   B  1  138 ? 66.936  8.272   -153.736 1.00 26.87  ? 178 TRP   B CA  1 
ATOM   3980  C  C   . TRP   B  1  138 ? 65.779  8.805   -154.577 1.00 27.31  ? 178 TRP   B C   1 
ATOM   3981  O  O   . TRP   B  1  138 ? 65.990  9.442   -155.621 1.00 25.95  ? 178 TRP   B O   1 
ATOM   3982  C  CB  . TRP   B  1  138 ? 67.027  6.748   -153.806 1.00 28.37  ? 178 TRP   B CB  1 
ATOM   3983  C  CG  . TRP   B  1  138 ? 67.258  6.195   -155.176 1.00 31.14  ? 178 TRP   B CG  1 
ATOM   3984  C  CD1 . TRP   B  1  138 ? 67.534  6.901   -156.329 1.00 25.05  ? 178 TRP   B CD1 1 
ATOM   3985  C  CD2 . TRP   B  1  138 ? 67.202  4.815   -155.544 1.00 26.18  ? 178 TRP   B CD2 1 
ATOM   3986  N  NE1 . TRP   B  1  138 ? 67.668  6.021   -157.388 1.00 28.59  ? 178 TRP   B NE1 1 
ATOM   3987  C  CE2 . TRP   B  1  138 ? 67.467  4.740   -156.931 1.00 24.69  ? 178 TRP   B CE2 1 
ATOM   3988  C  CE3 . TRP   B  1  138 ? 66.966  3.632   -154.831 1.00 22.10  ? 178 TRP   B CE3 1 
ATOM   3989  C  CZ2 . TRP   B  1  138 ? 67.486  3.524   -157.625 1.00 24.86  ? 178 TRP   B CZ2 1 
ATOM   3990  C  CZ3 . TRP   B  1  138 ? 66.995  2.419   -155.518 1.00 33.46  ? 178 TRP   B CZ3 1 
ATOM   3991  C  CH2 . TRP   B  1  138 ? 67.252  2.377   -156.903 1.00 25.90  ? 178 TRP   B CH2 1 
ATOM   3992  N  N   . ARG   B  1  139 ? 64.546  8.547   -154.136 1.00 27.46  ? 179 ARG   B N   1 
ATOM   3993  C  CA  . ARG   B  1  139 ? 63.352  9.037   -154.828 1.00 32.41  ? 179 ARG   B CA  1 
ATOM   3994  C  C   . ARG   B  1  139 ? 63.416  10.540  -155.114 1.00 38.16  ? 179 ARG   B C   1 
ATOM   3995  O  O   . ARG   B  1  139 ? 62.931  11.008  -156.151 1.00 30.75  ? 179 ARG   B O   1 
ATOM   3996  C  CB  . ARG   B  1  139 ? 62.122  8.696   -153.974 1.00 32.92  ? 179 ARG   B CB  1 
ATOM   3997  C  CG  . ARG   B  1  139 ? 60.771  9.109   -154.536 1.00 42.25  ? 179 ARG   B CG  1 
ATOM   3998  C  CD  . ARG   B  1  139 ? 59.686  9.002   -153.448 1.00 39.53  ? 179 ARG   B CD  1 
ATOM   3999  N  NE  . ARG   B  1  139 ? 58.351  8.939   -154.031 1.00 37.21  ? 179 ARG   B NE  1 
ATOM   4000  C  CZ  . ARG   B  1  139 ? 57.231  8.693   -153.363 1.00 39.35  ? 179 ARG   B CZ  1 
ATOM   4001  N  NH1 . ARG   B  1  139 ? 57.246  8.478   -152.037 1.00 37.11  ? 179 ARG   B NH1 1 
ATOM   4002  N  NH2 . ARG   B  1  139 ? 56.089  8.646   -154.018 1.00 38.53  ? 179 ARG   B NH2 1 
ATOM   4003  N  N   . ASN   B  1  140 ? 63.980  11.314  -154.187 1.00 35.26  ? 180 ASN   B N   1 
ATOM   4004  C  CA  . ASN   B  1  140 ? 64.015  12.769  -154.276 1.00 33.27  ? 180 ASN   B CA  1 
ATOM   4005  C  C   . ASN   B  1  140 ? 65.170  13.315  -155.118 1.00 29.68  ? 180 ASN   B C   1 
ATOM   4006  O  O   . ASN   B  1  140 ? 65.242  14.535  -155.305 1.00 33.26  ? 180 ASN   B O   1 
ATOM   4007  C  CB  . ASN   B  1  140 ? 64.094  13.366  -152.857 1.00 32.14  ? 180 ASN   B CB  1 
ATOM   4008  C  CG  . ASN   B  1  140 ? 62.756  13.285  -152.112 1.00 32.13  ? 180 ASN   B CG  1 
ATOM   4009  O  OD1 . ASN   B  1  140 ? 61.698  13.097  -152.729 1.00 33.61  ? 180 ASN   B OD1 1 
ATOM   4010  N  ND2 . ASN   B  1  140 ? 62.793  13.449  -150.790 1.00 31.77  ? 180 ASN   B ND2 1 
ATOM   4011  N  N   . ALA   B  1  141 ? 66.081  12.464  -155.607 1.00 27.08  ? 181 ALA   B N   1 
ATOM   4012  C  CA  . ALA   B  1  141 ? 67.319  12.910  -156.244 1.00 23.38  ? 181 ALA   B CA  1 
ATOM   4013  C  C   . ALA   B  1  141 ? 67.056  13.377  -157.683 1.00 25.91  ? 181 ALA   B C   1 
ATOM   4014  O  O   . ALA   B  1  141 ? 66.831  12.550  -158.571 1.00 23.16  ? 181 ALA   B O   1 
ATOM   4015  C  CB  . ALA   B  1  141 ? 68.364  11.791  -156.224 1.00 26.95  ? 181 ALA   B CB  1 
ATOM   4016  N  N   . PRO   B  1  142 ? 67.101  14.688  -157.941 1.00 28.60  ? 182 PRO   B N   1 
ATOM   4017  C  CA  . PRO   B  1  142 ? 66.644  15.221  -159.250 1.00 28.69  ? 182 PRO   B CA  1 
ATOM   4018  C  C   . PRO   B  1  142 ? 67.465  14.801  -160.459 1.00 34.04  ? 182 PRO   B C   1 
ATOM   4019  O  O   . PRO   B  1  142 ? 66.947  14.891  -161.581 1.00 27.79  ? 182 PRO   B O   1 
ATOM   4020  C  CB  . PRO   B  1  142 ? 66.733  16.740  -159.065 1.00 30.04  ? 182 PRO   B CB  1 
ATOM   4021  C  CG  . PRO   B  1  142 ? 66.877  16.960  -157.557 1.00 32.76  ? 182 PRO   B CG  1 
ATOM   4022  C  CD  . PRO   B  1  142 ? 67.549  15.747  -157.023 1.00 25.79  ? 182 PRO   B CD  1 
ATOM   4023  N  N   . ARG   B  1  143 ? 68.722  14.403  -160.285 1.00 29.06  ? 183 ARG   B N   1 
ATOM   4024  C  CA  . ARG   B  1  143 ? 69.603  14.080  -161.394 1.00 29.09  ? 183 ARG   B CA  1 
ATOM   4025  C  C   . ARG   B  1  143 ? 69.697  12.583  -161.654 1.00 29.63  ? 183 ARG   B C   1 
ATOM   4026  O  O   . ARG   B  1  143 ? 70.508  12.165  -162.486 1.00 28.53  ? 183 ARG   B O   1 
ATOM   4027  C  CB  . ARG   B  1  143 ? 71.003  14.653  -161.146 1.00 24.84  ? 183 ARG   B CB  1 
ATOM   4028  C  CG  . ARG   B  1  143 ? 71.029  16.209  -161.022 1.00 27.87  ? 183 ARG   B CG  1 
ATOM   4029  C  CD  . ARG   B  1  143 ? 72.433  16.741  -160.718 1.00 26.61  ? 183 ARG   B CD  1 
ATOM   4030  N  NE  . ARG   B  1  143 ? 72.550  18.161  -161.058 1.00 30.48  ? 183 ARG   B NE  1 
ATOM   4031  C  CZ  . ARG   B  1  143 ? 73.545  18.953  -160.670 1.00 32.40  ? 183 ARG   B CZ  1 
ATOM   4032  N  NH1 . ARG   B  1  143 ? 74.527  18.485  -159.913 1.00 33.54  ? 183 ARG   B NH1 1 
ATOM   4033  N  NH2 . ARG   B  1  143 ? 73.566  20.233  -161.036 1.00 35.03  ? 183 ARG   B NH2 1 
ATOM   4034  N  N   . CYS   B  1  144 ? 68.900  11.770  -160.961 1.00 26.83  ? 184 CYS   B N   1 
ATOM   4035  C  CA  . CYS   B  1  144 ? 68.949  10.324  -161.126 1.00 26.21  ? 184 CYS   B CA  1 
ATOM   4036  C  C   . CYS   B  1  144 ? 67.863  9.869   -162.094 1.00 26.85  ? 184 CYS   B C   1 
ATOM   4037  O  O   . CYS   B  1  144 ? 66.667  10.005  -161.806 1.00 27.57  ? 184 CYS   B O   1 
ATOM   4038  C  CB  . CYS   B  1  144 ? 68.788  9.605   -159.787 1.00 23.33  ? 184 CYS   B CB  1 
ATOM   4039  S  SG  . CYS   B  1  144 ? 68.839  7.817   -160.013 1.00 26.00  ? 184 CYS   B SG  1 
ATOM   4040  N  N   . VAL   B  1  145 ? 68.287  9.293   -163.223 1.00 26.05  ? 185 VAL   B N   1 
ATOM   4041  C  CA  . VAL   B  1  145 ? 67.351  8.768   -164.218 1.00 29.07  ? 185 VAL   B CA  1 
ATOM   4042  C  C   . VAL   B  1  145 ? 66.853  7.380   -163.851 1.00 29.51  ? 185 VAL   B C   1 
ATOM   4043  O  O   . VAL   B  1  145 ? 65.865  6.911   -164.433 1.00 28.88  ? 185 VAL   B O   1 
ATOM   4044  C  CB  . VAL   B  1  145 ? 68.016  8.738   -165.613 1.00 26.85  ? 185 VAL   B CB  1 
ATOM   4045  C  CG1 . VAL   B  1  145 ? 69.104  7.665   -165.663 1.00 22.49  ? 185 VAL   B CG1 1 
ATOM   4046  C  CG2 . VAL   B  1  145 ? 66.983  8.512   -166.718 1.00 26.93  ? 185 VAL   B CG2 1 
ATOM   4047  N  N   . GLY   B  1  146 ? 67.491  6.709   -162.888 1.00 29.90  ? 186 GLY   B N   1 
ATOM   4048  C  CA  . GLY   B  1  146 ? 67.101  5.351   -162.548 1.00 33.31  ? 186 GLY   B CA  1 
ATOM   4049  C  C   . GLY   B  1  146 ? 66.071  5.197   -161.446 1.00 32.66  ? 186 GLY   B C   1 
ATOM   4050  O  O   . GLY   B  1  146 ? 65.895  4.087   -160.918 1.00 27.97  ? 186 GLY   B O   1 
ATOM   4051  N  N   . ARG   B  1  147 ? 65.356  6.268   -161.096 1.00 31.65  ? 187 ARG   B N   1 
ATOM   4052  C  CA  . ARG   B  1  147 ? 64.524  6.264   -159.892 1.00 30.91  ? 187 ARG   B CA  1 
ATOM   4053  C  C   . ARG   B  1  147 ? 63.259  5.414   -159.997 1.00 30.91  ? 187 ARG   B C   1 
ATOM   4054  O  O   . ARG   B  1  147 ? 62.557  5.290   -158.987 1.00 38.02  ? 187 ARG   B O   1 
ATOM   4055  C  CB  . ARG   B  1  147 ? 64.134  7.702   -159.519 1.00 28.69  ? 187 ARG   B CB  1 
ATOM   4056  C  CG  . ARG   B  1  147 ? 65.252  8.500   -158.817 1.00 26.68  ? 187 ARG   B CG  1 
ATOM   4057  C  CD  . ARG   B  1  147 ? 64.771  9.912   -158.526 1.00 31.29  ? 187 ARG   B CD  1 
ATOM   4058  N  NE  . ARG   B  1  147 ? 64.845  10.796  -159.689 1.00 28.37  ? 187 ARG   B NE  1 
ATOM   4059  C  CZ  . ARG   B  1  147 ? 64.214  11.963  -159.759 1.00 27.99  ? 187 ARG   B CZ  1 
ATOM   4060  N  NH1 . ARG   B  1  147 ? 63.465  12.368  -158.736 1.00 27.23  ? 187 ARG   B NH1 1 
ATOM   4061  N  NH2 . ARG   B  1  147 ? 64.334  12.737  -160.850 1.00 24.97  ? 187 ARG   B NH2 1 
ATOM   4062  N  N   . ILE   B  1  148 ? 62.932  4.836   -161.162 1.00 29.30  ? 188 ILE   B N   1 
ATOM   4063  C  CA  . ILE   B  1  148 ? 61.831  3.874   -161.184 1.00 34.09  ? 188 ILE   B CA  1 
ATOM   4064  C  C   . ILE   B  1  148 ? 62.101  2.765   -160.168 1.00 35.89  ? 188 ILE   B C   1 
ATOM   4065  O  O   . ILE   B  1  148 ? 61.170  2.184   -159.607 1.00 34.56  ? 188 ILE   B O   1 
ATOM   4066  C  CB  . ILE   B  1  148 ? 61.615  3.301   -162.607 1.00 35.38  ? 188 ILE   B CB  1 
ATOM   4067  C  CG1 . ILE   B  1  148 ? 60.287  2.546   -162.722 1.00 36.38  ? 188 ILE   B CG1 1 
ATOM   4068  C  CG2 . ILE   B  1  148 ? 62.736  2.325   -162.958 1.00 30.64  ? 188 ILE   B CG2 1 
ATOM   4069  C  CD1 . ILE   B  1  148 ? 59.037  3.409   -162.638 1.00 41.71  ? 188 ILE   B CD1 1 
ATOM   4070  N  N   . GLN   B  1  149 ? 63.379  2.495   -159.879 1.00 36.06  ? 189 GLN   B N   1 
ATOM   4071  C  CA  . GLN   B  1  149 ? 63.830  1.468   -158.948 1.00 35.07  ? 189 GLN   B CA  1 
ATOM   4072  C  C   . GLN   B  1  149 ? 63.801  1.895   -157.474 1.00 32.61  ? 189 GLN   B C   1 
ATOM   4073  O  O   . GLN   B  1  149 ? 64.195  1.089   -156.617 1.00 32.01  ? 189 GLN   B O   1 
ATOM   4074  C  CB  . GLN   B  1  149 ? 65.262  1.052   -159.315 1.00 34.23  ? 189 GLN   B CB  1 
ATOM   4075  C  CG  . GLN   B  1  149 ? 65.405  0.204   -160.570 1.00 35.07  ? 189 GLN   B CG  1 
ATOM   4076  C  CD  . GLN   B  1  149 ? 64.839  -1.195  -160.390 1.00 38.17  ? 189 GLN   B CD  1 
ATOM   4077  O  OE1 . GLN   B  1  149 ? 64.955  -1.789  -159.323 1.00 40.70  ? 189 GLN   B OE1 1 
ATOM   4078  N  NE2 . GLN   B  1  149 ? 64.206  -1.717  -161.430 1.00 39.43  ? 189 GLN   B NE2 1 
ATOM   4079  N  N   . TRP   B  1  150 ? 63.307  3.094   -157.145 1.00 30.81  ? 190 TRP   B N   1 
ATOM   4080  C  CA  . TRP   B  1  150 ? 63.624  3.710   -155.848 1.00 30.14  ? 190 TRP   B CA  1 
ATOM   4081  C  C   . TRP   B  1  150 ? 63.129  2.890   -154.653 1.00 31.17  ? 190 TRP   B C   1 
ATOM   4082  O  O   . TRP   B  1  150 ? 63.748  2.929   -153.583 1.00 31.92  ? 190 TRP   B O   1 
ATOM   4083  C  CB  . TRP   B  1  150 ? 63.068  5.145   -155.784 1.00 29.72  ? 190 TRP   B CB  1 
ATOM   4084  C  CG  . TRP   B  1  150 ? 61.568  5.248   -155.634 1.00 32.25  ? 190 TRP   B CG  1 
ATOM   4085  C  CD1 . TRP   B  1  150 ? 60.645  5.379   -156.640 1.00 32.07  ? 190 TRP   B CD1 1 
ATOM   4086  C  CD2 . TRP   B  1  150 ? 60.829  5.242   -154.407 1.00 29.63  ? 190 TRP   B CD2 1 
ATOM   4087  N  NE1 . TRP   B  1  150 ? 59.377  5.437   -156.111 1.00 35.50  ? 190 TRP   B NE1 1 
ATOM   4088  C  CE2 . TRP   B  1  150 ? 59.463  5.364   -154.743 1.00 32.79  ? 190 TRP   B CE2 1 
ATOM   4089  C  CE3 . TRP   B  1  150 ? 61.189  5.135   -153.052 1.00 33.99  ? 190 TRP   B CE3 1 
ATOM   4090  C  CZ2 . TRP   B  1  150 ? 58.452  5.381   -153.777 1.00 36.70  ? 190 TRP   B CZ2 1 
ATOM   4091  C  CZ3 . TRP   B  1  150 ? 60.185  5.155   -152.094 1.00 34.49  ? 190 TRP   B CZ3 1 
ATOM   4092  C  CH2 . TRP   B  1  150 ? 58.836  5.275   -152.455 1.00 38.37  ? 190 TRP   B CH2 1 
ATOM   4093  N  N   . GLY   B  1  151 ? 62.043  2.131   -154.808 1.00 29.34  ? 191 GLY   B N   1 
ATOM   4094  C  CA  . GLY   B  1  151 ? 61.548  1.292   -153.733 1.00 41.00  ? 191 GLY   B CA  1 
ATOM   4095  C  C   . GLY   B  1  151 ? 62.316  0.007   -153.509 1.00 39.18  ? 191 GLY   B C   1 
ATOM   4096  O  O   . GLY   B  1  151 ? 62.120  -0.650  -152.483 1.00 36.98  ? 191 GLY   B O   1 
ATOM   4097  N  N   . LYS   B  1  152 ? 63.188  -0.363  -154.437 1.00 34.93  ? 192 LYS   B N   1 
ATOM   4098  C  CA  . LYS   B  1  152 ? 63.989  -1.578  -154.326 1.00 36.49  ? 192 LYS   B CA  1 
ATOM   4099  C  C   . LYS   B  1  152 ? 65.404  -1.154  -153.943 1.00 37.01  ? 192 LYS   B C   1 
ATOM   4100  O  O   . LYS   B  1  152 ? 66.263  -0.905  -154.793 1.00 34.46  ? 192 LYS   B O   1 
ATOM   4101  C  CB  . LYS   B  1  152 ? 63.957  -2.365  -155.626 1.00 44.02  ? 192 LYS   B CB  1 
ATOM   4102  C  CG  . LYS   B  1  152 ? 64.445  -3.794  -155.500 1.00 46.12  ? 192 LYS   B CG  1 
ATOM   4103  C  CD  . LYS   B  1  152 ? 64.383  -4.501  -156.844 1.00 55.24  ? 192 LYS   B CD  1 
ATOM   4104  C  CE  . LYS   B  1  152 ? 64.864  -5.938  -156.729 1.00 61.79  ? 192 LYS   B CE  1 
ATOM   4105  N  NZ  . LYS   B  1  152 ? 64.679  -6.693  -158.004 1.00 67.67  ? 192 LYS   B NZ  1 
ATOM   4106  N  N   . LEU   B  1  153 ? 65.642  -1.051  -152.639 1.00 29.83  ? 193 LEU   B N   1 
ATOM   4107  C  CA  . LEU   B  1  153 ? 66.939  -0.617  -152.130 1.00 29.82  ? 193 LEU   B CA  1 
ATOM   4108  C  C   . LEU   B  1  153 ? 67.233  -1.403  -150.864 1.00 24.45  ? 193 LEU   B C   1 
ATOM   4109  O  O   . LEU   B  1  153 ? 66.438  -1.373  -149.929 1.00 30.92  ? 193 LEU   B O   1 
ATOM   4110  C  CB  . LEU   B  1  153 ? 66.961  0.891   -151.854 1.00 31.92  ? 193 LEU   B CB  1 
ATOM   4111  C  CG  . LEU   B  1  153 ? 68.250  1.480   -151.252 1.00 27.01  ? 193 LEU   B CG  1 
ATOM   4112  C  CD1 . LEU   B  1  153 ? 69.407  1.400   -152.241 1.00 24.07  ? 193 LEU   B CD1 1 
ATOM   4113  C  CD2 . LEU   B  1  153 ? 68.040  2.913   -150.805 1.00 23.43  ? 193 LEU   B CD2 1 
ATOM   4114  N  N   . GLN   B  1  154 ? 68.321  -2.162  -150.880 1.00 27.31  ? 194 GLN   B N   1 
ATOM   4115  C  CA  . GLN   B  1  154 ? 68.793  -2.867  -149.696 1.00 28.73  ? 194 GLN   B CA  1 
ATOM   4116  C  C   . GLN   B  1  154 ? 69.534  -1.873  -148.810 1.00 25.19  ? 194 GLN   B C   1 
ATOM   4117  O  O   . GLN   B  1  154 ? 70.520  -1.273  -149.242 1.00 29.00  ? 194 GLN   B O   1 
ATOM   4118  C  CB  . GLN   B  1  154 ? 69.713  -4.016  -150.092 1.00 26.71  ? 194 GLN   B CB  1 
ATOM   4119  C  CG  . GLN   B  1  154 ? 70.143  -4.859  -148.910 1.00 35.19  ? 194 GLN   B CG  1 
ATOM   4120  C  CD  . GLN   B  1  154 ? 68.952  -5.363  -148.123 1.00 44.29  ? 194 GLN   B CD  1 
ATOM   4121  O  OE1 . GLN   B  1  154 ? 67.976  -5.843  -148.696 1.00 52.33  ? 194 GLN   B OE1 1 
ATOM   4122  N  NE2 . GLN   B  1  154 ? 69.013  -5.228  -146.805 1.00 54.67  ? 194 GLN   B NE2 1 
ATOM   4123  N  N   . VAL   B  1  155 ? 69.074  -1.697  -147.576 1.00 26.74  ? 195 VAL   B N   1 
ATOM   4124  C  CA  . VAL   B  1  155 ? 69.656  -0.709  -146.673 1.00 25.66  ? 195 VAL   B CA  1 
ATOM   4125  C  C   . VAL   B  1  155 ? 70.446  -1.459  -145.606 1.00 27.89  ? 195 VAL   B C   1 
ATOM   4126  O  O   . VAL   B  1  155 ? 69.874  -2.245  -144.848 1.00 28.61  ? 195 VAL   B O   1 
ATOM   4127  C  CB  . VAL   B  1  155 ? 68.574  0.190   -146.056 1.00 32.25  ? 195 VAL   B CB  1 
ATOM   4128  C  CG1 . VAL   B  1  155 ? 69.195  1.166   -145.031 1.00 31.79  ? 195 VAL   B CG1 1 
ATOM   4129  C  CG2 . VAL   B  1  155 ? 67.835  0.966   -147.144 1.00 37.00  ? 195 VAL   B CG2 1 
ATOM   4130  N  N   . PHE   B  1  156 ? 71.757  -1.242  -145.562 1.00 28.53  ? 196 PHE   B N   1 
ATOM   4131  C  CA  . PHE   B  1  156 ? 72.606  -1.847  -144.543 1.00 31.09  ? 196 PHE   B CA  1 
ATOM   4132  C  C   . PHE   B  1  156 ? 72.830  -0.835  -143.422 1.00 30.93  ? 196 PHE   B C   1 
ATOM   4133  O  O   . PHE   B  1  156 ? 73.357  0.256   -143.650 1.00 31.24  ? 196 PHE   B O   1 
ATOM   4134  C  CB  . PHE   B  1  156 ? 73.930  -2.318  -145.142 1.00 27.09  ? 196 PHE   B CB  1 
ATOM   4135  C  CG  . PHE   B  1  156 ? 73.769  -3.434  -146.145 1.00 34.36  ? 196 PHE   B CG  1 
ATOM   4136  C  CD1 . PHE   B  1  156 ? 73.365  -4.700  -145.727 1.00 35.45  ? 196 PHE   B CD1 1 
ATOM   4137  C  CD2 . PHE   B  1  156 ? 74.020  -3.218  -147.496 1.00 30.23  ? 196 PHE   B CD2 1 
ATOM   4138  C  CE1 . PHE   B  1  156 ? 73.214  -5.723  -146.633 1.00 33.15  ? 196 PHE   B CE1 1 
ATOM   4139  C  CE2 . PHE   B  1  156 ? 73.867  -4.245  -148.421 1.00 31.35  ? 196 PHE   B CE2 1 
ATOM   4140  C  CZ  . PHE   B  1  156 ? 73.461  -5.502  -147.989 1.00 32.67  ? 196 PHE   B CZ  1 
ATOM   4141  N  N   . ASP   B  1  157 ? 72.431  -1.204  -142.214 1.00 27.33  ? 197 ASP   B N   1 
ATOM   4142  C  CA  . ASP   B  1  157 ? 72.524  -0.304  -141.071 1.00 32.15  ? 197 ASP   B CA  1 
ATOM   4143  C  C   . ASP   B  1  157 ? 73.892  -0.508  -140.436 1.00 29.91  ? 197 ASP   B C   1 
ATOM   4144  O  O   . ASP   B  1  157 ? 74.112  -1.476  -139.702 1.00 32.54  ? 197 ASP   B O   1 
ATOM   4145  C  CB  . ASP   B  1  157 ? 71.386  -0.574  -140.093 1.00 34.84  ? 197 ASP   B CB  1 
ATOM   4146  C  CG  . ASP   B  1  157 ? 71.379  0.391   -138.915 1.00 40.30  ? 197 ASP   B CG  1 
ATOM   4147  O  OD1 . ASP   B  1  157 ? 72.252  1.288   -138.847 1.00 30.14  ? 197 ASP   B OD1 1 
ATOM   4148  O  OD2 . ASP   B  1  157 ? 70.485  0.239   -138.053 1.00 37.15  ? 197 ASP   B OD2 1 
ATOM   4149  N  N   . ALA   B  1  158 ? 74.825  0.393   -140.738 1.00 30.37  ? 198 ALA   B N   1 
ATOM   4150  C  CA  . ALA   B  1  158 ? 76.154  0.384   -140.134 1.00 33.57  ? 198 ALA   B CA  1 
ATOM   4151  C  C   . ALA   B  1  158 ? 76.322  1.490   -139.090 1.00 33.96  ? 198 ALA   B C   1 
ATOM   4152  O  O   . ALA   B  1  158 ? 77.439  1.939   -138.827 1.00 28.30  ? 198 ALA   B O   1 
ATOM   4153  C  CB  . ALA   B  1  158 ? 77.239  0.503   -141.201 1.00 27.22  ? 198 ALA   B CB  1 
ATOM   4154  N  N   . ARG   B  1  159 ? 75.224  1.953   -138.493 1.00 28.79  ? 199 ARG   B N   1 
ATOM   4155  C  CA  . ARG   B  1  159 ? 75.347  3.090   -137.590 1.00 34.67  ? 199 ARG   B CA  1 
ATOM   4156  C  C   . ARG   B  1  159 ? 76.004  2.728   -136.275 1.00 32.76  ? 199 ARG   B C   1 
ATOM   4157  O  O   . ARG   B  1  159 ? 76.234  3.628   -135.462 1.00 32.54  ? 199 ARG   B O   1 
ATOM   4158  C  CB  . ARG   B  1  159 ? 73.987  3.712   -137.314 1.00 27.75  ? 199 ARG   B CB  1 
ATOM   4159  C  CG  . ARG   B  1  159 ? 73.315  4.319   -138.552 1.00 26.83  ? 199 ARG   B CG  1 
ATOM   4160  C  CD  . ARG   B  1  159 ? 71.916  4.744   -138.192 1.00 31.84  ? 199 ARG   B CD  1 
ATOM   4161  N  NE  . ARG   B  1  159 ? 71.073  3.579   -137.956 1.00 34.85  ? 199 ARG   B NE  1 
ATOM   4162  C  CZ  . ARG   B  1  159 ? 69.959  3.593   -137.242 1.00 35.50  ? 199 ARG   B CZ  1 
ATOM   4163  N  NH1 . ARG   B  1  159 ? 69.559  4.715   -136.665 1.00 39.54  ? 199 ARG   B NH1 1 
ATOM   4164  N  NH2 . ARG   B  1  159 ? 69.246  2.482   -137.103 1.00 29.38  ? 199 ARG   B NH2 1 
ATOM   4165  N  N   . ASP   B  1  160 ? 76.332  1.460   -136.061 1.00 33.77  ? 200 ASP   B N   1 
ATOM   4166  C  CA  . ASP   B  1  160 ? 77.107  1.059   -134.894 1.00 44.14  ? 200 ASP   B CA  1 
ATOM   4167  C  C   . ASP   B  1  160 ? 78.598  0.949   -135.197 1.00 41.31  ? 200 ASP   B C   1 
ATOM   4168  O  O   . ASP   B  1  160 ? 79.375  0.570   -134.311 1.00 38.00  ? 200 ASP   B O   1 
ATOM   4169  C  CB  . ASP   B  1  160 ? 76.577  -0.273  -134.332 1.00 43.59  ? 200 ASP   B CB  1 
ATOM   4170  C  CG  . ASP   B  1  160 ? 75.372  -0.081  -133.411 1.00 68.86  ? 200 ASP   B CG  1 
ATOM   4171  O  OD1 . ASP   B  1  160 ? 75.261  1.002   -132.795 1.00 78.29  ? 200 ASP   B OD1 1 
ATOM   4172  O  OD2 . ASP   B  1  160 ? 74.544  -1.012  -133.293 1.00 76.72  ? 200 ASP   B OD2 1 
ATOM   4173  N  N   . CYS   B  1  161 ? 79.010  1.280   -136.424 1.00 32.01  ? 201 CYS   B N   1 
ATOM   4174  C  CA  . CYS   B  1  161 ? 80.408  1.170   -136.825 1.00 28.80  ? 201 CYS   B CA  1 
ATOM   4175  C  C   . CYS   B  1  161 ? 81.325  1.930   -135.873 1.00 41.07  ? 201 CYS   B C   1 
ATOM   4176  O  O   . CYS   B  1  161 ? 81.031  3.058   -135.464 1.00 34.75  ? 201 CYS   B O   1 
ATOM   4177  C  CB  . CYS   B  1  161 ? 80.605  1.693   -138.258 1.00 27.61  ? 201 CYS   B CB  1 
ATOM   4178  S  SG  . CYS   B  1  161 ? 82.260  1.342   -138.926 1.00 32.98  ? 201 CYS   B SG  1 
ATOM   4179  N  N   . ARG   B  1  162 ? 82.459  1.301   -135.541 1.00 39.44  ? 202 ARG   B N   1 
ATOM   4180  C  CA  . ARG   B  1  162 ? 83.315  1.757   -134.457 1.00 49.73  ? 202 ARG   B CA  1 
ATOM   4181  C  C   . ARG   B  1  162 ? 84.688  2.256   -134.895 1.00 45.28  ? 202 ARG   B C   1 
ATOM   4182  O  O   . ARG   B  1  162 ? 85.333  2.973   -134.126 1.00 46.40  ? 202 ARG   B O   1 
ATOM   4183  C  CB  . ARG   B  1  162 ? 83.514  0.618   -133.435 1.00 48.78  ? 202 ARG   B CB  1 
ATOM   4184  C  CG  . ARG   B  1  162 ? 83.774  1.025   -132.026 1.00 70.49  ? 202 ARG   B CG  1 
ATOM   4185  C  CD  . ARG   B  1  162 ? 83.580  -0.188  -131.112 1.00 85.74  ? 202 ARG   B CD  1 
ATOM   4186  N  NE  . ARG   B  1  162 ? 82.196  -0.662  -131.161 1.00 92.40  ? 202 ARG   B NE  1 
ATOM   4187  C  CZ  . ARG   B  1  162 ? 81.376  -0.710  -130.115 1.00 90.95  ? 202 ARG   B CZ  1 
ATOM   4188  N  NH1 . ARG   B  1  162 ? 81.803  -0.336  -128.913 1.00 82.85  ? 202 ARG   B NH1 1 
ATOM   4189  N  NH2 . ARG   B  1  162 ? 80.131  -1.145  -130.265 1.00 94.82  ? 202 ARG   B NH2 1 
ATOM   4190  N  N   . SER   B  1  163 ? 85.162  1.881   -136.077 1.00 31.96  ? 203 SER   B N   1 
ATOM   4191  C  CA  . SER   B  1  163 ? 86.539  2.129   -136.484 1.00 38.13  ? 203 SER   B CA  1 
ATOM   4192  C  C   . SER   B  1  163 ? 86.600  2.156   -138.001 1.00 34.00  ? 203 SER   B C   1 
ATOM   4193  O  O   . SER   B  1  163 ? 85.657  1.736   -138.685 1.00 35.82  ? 203 SER   B O   1 
ATOM   4194  C  CB  . SER   B  1  163 ? 87.480  1.039   -135.961 1.00 37.97  ? 203 SER   B CB  1 
ATOM   4195  O  OG  . SER   B  1  163 ? 87.251  -0.162  -136.679 1.00 36.29  ? 203 SER   B OG  1 
ATOM   4196  N  N   . ALA   B  1  164 ? 87.745  2.604   -138.538 1.00 34.02  ? 204 ALA   B N   1 
ATOM   4197  C  CA  . ALA   B  1  164 ? 87.918  2.485   -139.986 1.00 30.77  ? 204 ALA   B CA  1 
ATOM   4198  C  C   . ALA   B  1  164 ? 88.034  1.020   -140.406 1.00 29.26  ? 204 ALA   B C   1 
ATOM   4199  O  O   . ALA   B  1  164 ? 87.645  0.661   -141.519 1.00 30.02  ? 204 ALA   B O   1 
ATOM   4200  C  CB  . ALA   B  1  164 ? 89.146  3.281   -140.456 1.00 33.18  ? 204 ALA   B CB  1 
ATOM   4201  N  N   . GLN   B  1  165 ? 88.581  0.160   -139.541 1.00 32.51  ? 205 GLN   B N   1 
ATOM   4202  C  CA  . GLN   B  1  165 ? 88.721  -1.245  -139.927 1.00 31.15  ? 205 GLN   B CA  1 
ATOM   4203  C  C   . GLN   B  1  165 ? 87.353  -1.900  -140.084 1.00 33.23  ? 205 GLN   B C   1 
ATOM   4204  O  O   . GLN   B  1  165 ? 87.105  -2.631  -141.053 1.00 33.17  ? 205 GLN   B O   1 
ATOM   4205  C  CB  . GLN   B  1  165 ? 89.581  -2.010  -138.916 1.00 32.14  ? 205 GLN   B CB  1 
ATOM   4206  C  CG  . GLN   B  1  165 ? 91.069  -1.665  -138.995 1.00 38.84  ? 205 GLN   B CG  1 
ATOM   4207  C  CD  . GLN   B  1  165 ? 91.884  -2.198  -137.812 1.00 46.56  ? 205 GLN   B CD  1 
ATOM   4208  O  OE1 . GLN   B  1  165 ? 91.445  -2.157  -136.654 1.00 48.69  ? 205 GLN   B OE1 1 
ATOM   4209  N  NE2 . GLN   B  1  165 ? 93.079  -2.697  -138.106 1.00 40.94  ? 205 GLN   B NE2 1 
ATOM   4210  N  N   . GLU   B  1  166 ? 86.445  -1.635  -139.144 1.00 35.17  ? 206 GLU   B N   1 
ATOM   4211  C  CA  . GLU   B  1  166 ? 85.087  -2.148  -139.269 1.00 36.08  ? 206 GLU   B CA  1 
ATOM   4212  C  C   . GLU   B  1  166 ? 84.384  -1.523  -140.465 1.00 33.05  ? 206 GLU   B C   1 
ATOM   4213  O  O   . GLU   B  1  166 ? 83.616  -2.194  -141.172 1.00 28.86  ? 206 GLU   B O   1 
ATOM   4214  C  CB  . GLU   B  1  166 ? 84.317  -1.880  -137.984 1.00 45.62  ? 206 GLU   B CB  1 
ATOM   4215  C  CG  . GLU   B  1  166 ? 83.080  -2.744  -137.774 1.00 51.31  ? 206 GLU   B CG  1 
ATOM   4216  C  CD  . GLU   B  1  166 ? 82.581  -2.665  -136.336 1.00 56.82  ? 206 GLU   B CD  1 
ATOM   4217  O  OE1 . GLU   B  1  166 ? 82.602  -3.702  -135.630 1.00 58.63  ? 206 GLU   B OE1 1 
ATOM   4218  O  OE2 . GLU   B  1  166 ? 82.188  -1.558  -135.902 1.00 48.21  ? 206 GLU   B OE2 1 
ATOM   4219  N  N   . MET   B  1  167 ? 84.636  -0.230  -140.699 1.00 31.74  ? 207 MET   B N   1 
ATOM   4220  C  CA  . MET   B  1  167 ? 84.060  0.437   -141.855 1.00 35.61  ? 207 MET   B CA  1 
ATOM   4221  C  C   . MET   B  1  167 ? 84.447  -0.288  -143.138 1.00 28.40  ? 207 MET   B C   1 
ATOM   4222  O  O   . MET   B  1  167 ? 83.602  -0.534  -144.002 1.00 26.43  ? 207 MET   B O   1 
ATOM   4223  C  CB  . MET   B  1  167 ? 84.531  1.894   -141.877 1.00 34.05  ? 207 MET   B CB  1 
ATOM   4224  C  CG  . MET   B  1  167 ? 83.861  2.770   -142.910 1.00 40.15  ? 207 MET   B CG  1 
ATOM   4225  S  SD  . MET   B  1  167 ? 84.618  4.416   -142.915 1.00 38.79  ? 207 MET   B SD  1 
ATOM   4226  C  CE  . MET   B  1  167 ? 83.304  5.373   -143.644 1.00 28.17  ? 207 MET   B CE  1 
ATOM   4227  N  N   . PHE   B  1  168 ? 85.722  -0.661  -143.256 1.00 30.70  ? 208 PHE   B N   1 
ATOM   4228  C  CA  . PHE   B  1  168 ? 86.195  -1.386  -144.428 1.00 30.39  ? 208 PHE   B CA  1 
ATOM   4229  C  C   . PHE   B  1  168 ? 85.466  -2.714  -144.601 1.00 30.91  ? 208 PHE   B C   1 
ATOM   4230  O  O   . PHE   B  1  168 ? 85.111  -3.098  -145.720 1.00 25.54  ? 208 PHE   B O   1 
ATOM   4231  C  CB  . PHE   B  1  168 ? 87.693  -1.628  -144.308 1.00 31.95  ? 208 PHE   B CB  1 
ATOM   4232  C  CG  . PHE   B  1  168 ? 88.240  -2.491  -145.411 1.00 33.81  ? 208 PHE   B CG  1 
ATOM   4233  C  CD1 . PHE   B  1  168 ? 88.192  -2.059  -146.719 1.00 37.09  ? 208 PHE   B CD1 1 
ATOM   4234  C  CD2 . PHE   B  1  168 ? 88.773  -3.735  -145.131 1.00 44.72  ? 208 PHE   B CD2 1 
ATOM   4235  C  CE1 . PHE   B  1  168 ? 88.685  -2.844  -147.746 1.00 41.85  ? 208 PHE   B CE1 1 
ATOM   4236  C  CE2 . PHE   B  1  168 ? 89.263  -4.519  -146.152 1.00 43.14  ? 208 PHE   B CE2 1 
ATOM   4237  C  CZ  . PHE   B  1  168 ? 89.228  -4.078  -147.447 1.00 35.01  ? 208 PHE   B CZ  1 
ATOM   4238  N  N   . THR   B  1  169 ? 85.275  -3.452  -143.503 1.00 33.17  ? 209 THR   B N   1 
ATOM   4239  C  CA  . THR   B  1  169 ? 84.551  -4.715  -143.576 1.00 34.01  ? 209 THR   B CA  1 
ATOM   4240  C  C   . THR   B  1  169 ? 83.128  -4.507  -144.081 1.00 28.50  ? 209 THR   B C   1 
ATOM   4241  O  O   . THR   B  1  169 ? 82.650  -5.243  -144.952 1.00 24.91  ? 209 THR   B O   1 
ATOM   4242  C  CB  . THR   B  1  169 ? 84.560  -5.386  -142.198 1.00 32.81  ? 209 THR   B CB  1 
ATOM   4243  O  OG1 . THR   B  1  169 ? 85.916  -5.571  -141.783 1.00 32.79  ? 209 THR   B OG1 1 
ATOM   4244  C  CG2 . THR   B  1  169 ? 83.858  -6.743  -142.247 1.00 27.79  ? 209 THR   B CG2 1 
ATOM   4245  N  N   . TYR   B  1  170 ? 82.438  -3.491  -143.551 1.00 30.87  ? 210 TYR   B N   1 
ATOM   4246  C  CA  . TYR   B  1  170 ? 81.096  -3.163  -144.022 1.00 28.36  ? 210 TYR   B CA  1 
ATOM   4247  C  C   . TYR   B  1  170 ? 81.101  -2.852  -145.518 1.00 27.42  ? 210 TYR   B C   1 
ATOM   4248  O  O   . TYR   B  1  170 ? 80.217  -3.296  -146.262 1.00 27.62  ? 210 TYR   B O   1 
ATOM   4249  C  CB  . TYR   B  1  170 ? 80.549  -1.945  -143.269 1.00 24.24  ? 210 TYR   B CB  1 
ATOM   4250  C  CG  . TYR   B  1  170 ? 79.876  -2.212  -141.955 1.00 29.57  ? 210 TYR   B CG  1 
ATOM   4251  C  CD1 . TYR   B  1  170 ? 78.670  -2.903  -141.893 1.00 30.96  ? 210 TYR   B CD1 1 
ATOM   4252  C  CD2 . TYR   B  1  170 ? 80.418  -1.710  -140.778 1.00 27.04  ? 210 TYR   B CD2 1 
ATOM   4253  C  CE1 . TYR   B  1  170 ? 78.037  -3.129  -140.674 1.00 35.39  ? 210 TYR   B CE1 1 
ATOM   4254  C  CE2 . TYR   B  1  170 ? 79.795  -1.934  -139.559 1.00 31.18  ? 210 TYR   B CE2 1 
ATOM   4255  C  CZ  . TYR   B  1  170 ? 78.608  -2.637  -139.520 1.00 32.44  ? 210 TYR   B CZ  1 
ATOM   4256  O  OH  . TYR   B  1  170 ? 77.997  -2.835  -138.310 1.00 40.56  ? 210 TYR   B OH  1 
ATOM   4257  N  N   . ILE   B  1  171 ? 82.095  -2.089  -145.970 1.00 24.22  ? 211 ILE   B N   1 
ATOM   4258  C  CA  . ILE   B  1  171 ? 82.144  -1.696  -147.382 1.00 23.05  ? 211 ILE   B CA  1 
ATOM   4259  C  C   . ILE   B  1  171 ? 82.328  -2.915  -148.279 1.00 26.83  ? 211 ILE   B C   1 
ATOM   4260  O  O   . ILE   B  1  171 ? 81.682  -3.041  -149.332 1.00 29.84  ? 211 ILE   B O   1 
ATOM   4261  C  CB  . ILE   B  1  171 ? 83.261  -0.659  -147.592 1.00 26.92  ? 211 ILE   B CB  1 
ATOM   4262  C  CG1 . ILE   B  1  171 ? 82.836  0.699   -147.009 1.00 30.57  ? 211 ILE   B CG1 1 
ATOM   4263  C  CG2 . ILE   B  1  171 ? 83.578  -0.524  -149.103 1.00 25.13  ? 211 ILE   B CG2 1 
ATOM   4264  C  CD1 . ILE   B  1  171 ? 83.947  1.776   -146.966 1.00 32.17  ? 211 ILE   B CD1 1 
ATOM   4265  N  N   . CYS   B  1  172 ? 83.189  -3.847  -147.870 1.00 29.45  ? 212 CYS   B N   1 
ATOM   4266  C  CA  . CYS   B  1  172 ? 83.407  -5.050  -148.675 1.00 27.02  ? 212 CYS   B CA  1 
ATOM   4267  C  C   . CYS   B  1  172 ? 82.133  -5.885  -148.769 1.00 29.92  ? 212 CYS   B C   1 
ATOM   4268  O  O   . CYS   B  1  172 ? 81.818  -6.444  -149.836 1.00 28.13  ? 212 CYS   B O   1 
ATOM   4269  C  CB  . CYS   B  1  172 ? 84.562  -5.873  -148.089 1.00 33.31  ? 212 CYS   B CB  1 
ATOM   4270  S  SG  . CYS   B  1  172 ? 86.192  -5.129  -148.291 1.00 34.38  ? 212 CYS   B SG  1 
ATOM   4271  N  N   . ASN   B  1  173 ? 81.386  -5.983  -147.659 1.00 27.13  ? 213 ASN   B N   1 
ATOM   4272  C  CA  . ASN   B  1  173 ? 80.100  -6.670  -147.676 1.00 27.41  ? 213 ASN   B CA  1 
ATOM   4273  C  C   . ASN   B  1  173 ? 79.116  -5.971  -148.609 1.00 30.12  ? 213 ASN   B C   1 
ATOM   4274  O  O   . ASN   B  1  173 ? 78.361  -6.634  -149.337 1.00 27.56  ? 213 ASN   B O   1 
ATOM   4275  C  CB  . ASN   B  1  173 ? 79.523  -6.755  -146.262 1.00 33.46  ? 213 ASN   B CB  1 
ATOM   4276  C  CG  . ASN   B  1  173 ? 78.100  -7.262  -146.256 1.00 49.51  ? 213 ASN   B CG  1 
ATOM   4277  O  OD1 . ASN   B  1  173 ? 77.147  -6.488  -146.151 1.00 61.32  ? 213 ASN   B OD1 1 
ATOM   4278  N  ND2 . ASN   B  1  173 ? 77.946  -8.564  -146.428 1.00 50.33  ? 213 ASN   B ND2 1 
ATOM   4279  N  N   . HIS   B  1  174 ? 79.100  -4.634  -148.587 1.00 25.92  ? 214 HIS   B N   1 
ATOM   4280  C  CA  . HIS   B  1  174 ? 78.280  -3.901  -149.543 1.00 32.63  ? 214 HIS   B CA  1 
ATOM   4281  C  C   . HIS   B  1  174 ? 78.638  -4.292  -150.978 1.00 32.00  ? 214 HIS   B C   1 
ATOM   4282  O  O   . HIS   B  1  174 ? 77.772  -4.696  -151.760 1.00 28.36  ? 214 HIS   B O   1 
ATOM   4283  C  CB  . HIS   B  1  174 ? 78.440  -2.391  -149.328 1.00 25.99  ? 214 HIS   B CB  1 
ATOM   4284  C  CG  . HIS   B  1  174 ? 77.589  -1.553  -150.239 1.00 26.56  ? 214 HIS   B CG  1 
ATOM   4285  N  ND1 . HIS   B  1  174 ? 76.819  -0.507  -149.779 1.00 26.00  ? 214 HIS   B ND1 1 
ATOM   4286  C  CD2 . HIS   B  1  174 ? 77.424  -1.573  -151.586 1.00 30.86  ? 214 HIS   B CD2 1 
ATOM   4287  C  CE1 . HIS   B  1  174 ? 76.195  0.065   -150.798 1.00 25.64  ? 214 HIS   B CE1 1 
ATOM   4288  N  NE2 . HIS   B  1  174 ? 76.553  -0.559  -151.907 1.00 26.81  ? 214 HIS   B NE2 1 
ATOM   4289  N  N   . ILE   B  1  175 ? 79.923  -4.191  -151.328 1.00 27.98  ? 215 ILE   B N   1 
ATOM   4290  C  CA  . ILE   B  1  175 ? 80.355  -4.469  -152.701 1.00 29.18  ? 215 ILE   B CA  1 
ATOM   4291  C  C   . ILE   B  1  175 ? 79.988  -5.893  -153.103 1.00 30.75  ? 215 ILE   B C   1 
ATOM   4292  O  O   . ILE   B  1  175 ? 79.516  -6.147  -154.223 1.00 25.31  ? 215 ILE   B O   1 
ATOM   4293  C  CB  . ILE   B  1  175 ? 81.868  -4.218  -152.854 1.00 27.44  ? 215 ILE   B CB  1 
ATOM   4294  C  CG1 . ILE   B  1  175 ? 82.186  -2.730  -152.628 1.00 24.77  ? 215 ILE   B CG1 1 
ATOM   4295  C  CG2 . ILE   B  1  175 ? 82.338  -4.691  -154.259 1.00 28.47  ? 215 ILE   B CG2 1 
ATOM   4296  C  CD1 . ILE   B  1  175 ? 83.665  -2.421  -152.559 1.00 27.07  ? 215 ILE   B CD1 1 
ATOM   4297  N  N   . LYS   B  1  176 ? 80.203  -6.848  -152.197 1.00 27.41  ? 216 LYS   B N   1 
ATOM   4298  C  CA  . LYS   B  1  176 ? 79.927  -8.242  -152.526 1.00 29.06  ? 216 LYS   B CA  1 
ATOM   4299  C  C   . LYS   B  1  176 ? 78.428  -8.465  -152.738 1.00 35.04  ? 216 LYS   B C   1 
ATOM   4300  O  O   . LYS   B  1  176 ? 78.011  -9.111  -153.712 1.00 33.65  ? 216 LYS   B O   1 
ATOM   4301  C  CB  . LYS   B  1  176 ? 80.488  -9.156  -151.426 1.00 26.91  ? 216 LYS   B CB  1 
ATOM   4302  C  CG  . LYS   B  1  176 ? 80.338  -10.622 -151.735 1.00 36.29  ? 216 LYS   B CG  1 
ATOM   4303  C  CD  . LYS   B  1  176 ? 81.087  -11.456 -150.693 1.00 43.46  ? 216 LYS   B CD  1 
ATOM   4304  C  CE  . LYS   B  1  176 ? 80.969  -12.946 -150.992 1.00 58.16  ? 216 LYS   B CE  1 
ATOM   4305  N  NZ  . LYS   B  1  176 ? 81.469  -13.776 -149.851 1.00 62.62  ? 216 LYS   B NZ  1 
ATOM   4306  N  N   . TYR   B  1  177 ? 77.604  -7.910  -151.846 1.00 30.87  ? 217 TYR   B N   1 
ATOM   4307  C  CA  . TYR   B  1  177 ? 76.155  -8.038  -151.969 1.00 26.13  ? 217 TYR   B CA  1 
ATOM   4308  C  C   . TYR   B  1  177 ? 75.654  -7.357  -153.235 1.00 23.80  ? 217 TYR   B C   1 
ATOM   4309  O  O   . TYR   B  1  177 ? 74.840  -7.919  -153.981 1.00 28.21  ? 217 TYR   B O   1 
ATOM   4310  C  CB  . TYR   B  1  177 ? 75.455  -7.417  -150.753 1.00 25.33  ? 217 TYR   B CB  1 
ATOM   4311  C  CG  . TYR   B  1  177 ? 73.954  -7.446  -150.905 1.00 29.75  ? 217 TYR   B CG  1 
ATOM   4312  C  CD1 . TYR   B  1  177 ? 73.217  -8.528  -150.450 1.00 33.96  ? 217 TYR   B CD1 1 
ATOM   4313  C  CD2 . TYR   B  1  177 ? 73.278  -6.407  -151.533 1.00 30.43  ? 217 TYR   B CD2 1 
ATOM   4314  C  CE1 . TYR   B  1  177 ? 71.837  -8.573  -150.615 1.00 38.31  ? 217 TYR   B CE1 1 
ATOM   4315  C  CE2 . TYR   B  1  177 ? 71.903  -6.447  -151.710 1.00 32.49  ? 217 TYR   B CE2 1 
ATOM   4316  C  CZ  . TYR   B  1  177 ? 71.189  -7.526  -151.243 1.00 35.28  ? 217 TYR   B CZ  1 
ATOM   4317  O  OH  . TYR   B  1  177 ? 69.822  -7.556  -151.399 1.00 38.39  ? 217 TYR   B OH  1 
ATOM   4318  N  N   . ALA   B  1  178 ? 76.078  -6.119  -153.448 1.00 21.45  ? 218 ALA   B N   1 
ATOM   4319  C  CA  . ALA   B  1  178 ? 75.564  -5.339  -154.573 1.00 22.67  ? 218 ALA   B CA  1 
ATOM   4320  C  C   . ALA   B  1  178 ? 76.011  -5.920  -155.911 1.00 30.27  ? 218 ALA   B C   1 
ATOM   4321  O  O   . ALA   B  1  178 ? 75.263  -5.877  -156.897 1.00 30.08  ? 218 ALA   B O   1 
ATOM   4322  C  CB  . ALA   B  1  178 ? 76.013  -3.886  -154.445 1.00 22.30  ? 218 ALA   B CB  1 
ATOM   4323  N  N   . THR   B  1  179 ? 77.240  -6.434  -155.983 1.00 32.43  ? 219 THR   B N   1 
ATOM   4324  C  CA  . THR   B  1  179 ? 77.742  -6.974  -157.248 1.00 28.92  ? 219 THR   B CA  1 
ATOM   4325  C  C   . THR   B  1  179 ? 77.068  -8.290  -157.595 1.00 34.21  ? 219 THR   B C   1 
ATOM   4326  O  O   . THR   B  1  179 ? 76.632  -8.495  -158.738 1.00 29.17  ? 219 THR   B O   1 
ATOM   4327  C  CB  . THR   B  1  179 ? 79.261  -7.159  -157.176 1.00 28.48  ? 219 THR   B CB  1 
ATOM   4328  O  OG1 . THR   B  1  179 ? 79.883  -5.895  -156.882 1.00 25.07  ? 219 THR   B OG1 1 
ATOM   4329  C  CG2 . THR   B  1  179 ? 79.789  -7.706  -158.509 1.00 30.11  ? 219 THR   B CG2 1 
ATOM   4330  N  N   . ASN   B  1  180 ? 77.015  -9.213  -156.638 1.00 27.51  ? 220 ASN   B N   1 
ATOM   4331  C  CA  . ASN   B  1  180 ? 76.201  -10.418 -156.788 1.00 31.02  ? 220 ASN   B CA  1 
ATOM   4332  C  C   . ASN   B  1  180 ? 76.578  -11.171 -158.065 1.00 34.13  ? 220 ASN   B C   1 
ATOM   4333  O  O   . ASN   B  1  180 ? 75.722  -11.626 -158.821 1.00 30.03  ? 220 ASN   B O   1 
ATOM   4334  C  CB  . ASN   B  1  180 ? 74.717  -10.040 -156.766 1.00 32.69  ? 220 ASN   B CB  1 
ATOM   4335  C  CG  . ASN   B  1  180 ? 73.791  -11.239 -156.630 1.00 36.88  ? 220 ASN   B CG  1 
ATOM   4336  O  OD1 . ASN   B  1  180 ? 74.131  -12.257 -156.022 1.00 33.30  ? 220 ASN   B OD1 1 
ATOM   4337  N  ND2 . ASN   B  1  180 ? 72.593  -11.107 -157.188 1.00 30.86  ? 220 ASN   B ND2 1 
ATOM   4338  N  N   . ARG   B  1  181 ? 77.885  -11.246 -158.329 1.00 34.00  ? 221 ARG   B N   1 
ATOM   4339  C  CA  . ARG   B  1  181 ? 78.453  -11.969 -159.479 1.00 28.16  ? 221 ARG   B CA  1 
ATOM   4340  C  C   . ARG   B  1  181 ? 77.980  -11.418 -160.816 1.00 30.42  ? 221 ARG   B C   1 
ATOM   4341  O  O   . ARG   B  1  181 ? 77.972  -12.138 -161.814 1.00 33.84  ? 221 ARG   B O   1 
ATOM   4342  C  CB  . ARG   B  1  181 ? 78.165  -13.467 -159.406 1.00 32.59  ? 221 ARG   B CB  1 
ATOM   4343  C  CG  . ARG   B  1  181 ? 78.972  -14.158 -158.292 1.00 41.83  ? 221 ARG   B CG  1 
ATOM   4344  C  CD  . ARG   B  1  181 ? 78.582  -15.606 -158.109 1.00 49.32  ? 221 ARG   B CD  1 
ATOM   4345  N  NE  . ARG   B  1  181 ? 77.390  -15.727 -157.271 1.00 72.39  ? 221 ARG   B NE  1 
ATOM   4346  C  CZ  . ARG   B  1  181 ? 76.211  -16.168 -157.696 1.00 83.33  ? 221 ARG   B CZ  1 
ATOM   4347  N  NH1 . ARG   B  1  181 ? 76.054  -16.549 -158.957 1.00 88.13  ? 221 ARG   B NH1 1 
ATOM   4348  N  NH2 . ARG   B  1  181 ? 75.190  -16.238 -156.854 1.00 83.22  ? 221 ARG   B NH2 1 
ATOM   4349  N  N   . GLY   B  1  182 ? 77.582  -10.151 -160.851 1.00 29.32  ? 222 GLY   B N   1 
ATOM   4350  C  CA  . GLY   B  1  182 ? 77.152  -9.495  -162.068 1.00 33.57  ? 222 GLY   B CA  1 
ATOM   4351  C  C   . GLY   B  1  182 ? 75.661  -9.230  -162.152 1.00 33.49  ? 222 GLY   B C   1 
ATOM   4352  O  O   . GLY   B  1  182 ? 75.236  -8.403  -162.976 1.00 33.62  ? 222 GLY   B O   1 
ATOM   4353  N  N   . ASN   B  1  183 ? 74.853  -9.899  -161.327 1.00 28.85  ? 223 ASN   B N   1 
ATOM   4354  C  CA  . ASN   B  1  183 ? 73.420  -9.627  -161.249 1.00 24.76  ? 223 ASN   B CA  1 
ATOM   4355  C  C   . ASN   B  1  183 ? 73.201  -8.567  -160.168 1.00 27.67  ? 223 ASN   B C   1 
ATOM   4356  O  O   . ASN   B  1  183 ? 72.851  -8.846  -159.019 1.00 33.49  ? 223 ASN   B O   1 
ATOM   4357  C  CB  . ASN   B  1  183 ? 72.643  -10.906 -160.979 1.00 30.17  ? 223 ASN   B CB  1 
ATOM   4358  C  CG  . ASN   B  1  183 ? 71.149  -10.670 -160.924 1.00 40.84  ? 223 ASN   B CG  1 
ATOM   4359  O  OD1 . ASN   B  1  183 ? 70.647  -9.697  -161.489 1.00 40.89  ? 223 ASN   B OD1 1 
ATOM   4360  N  ND2 . ASN   B  1  183 ? 70.428  -11.557 -160.237 1.00 48.71  ? 223 ASN   B ND2 1 
ATOM   4361  N  N   . LEU   B  1  184 ? 73.379  -7.315  -160.567 1.00 25.67  ? 224 LEU   B N   1 
ATOM   4362  C  CA  . LEU   B  1  184 ? 73.570  -6.235  -159.598 1.00 25.06  ? 224 LEU   B CA  1 
ATOM   4363  C  C   . LEU   B  1  184 ? 72.295  -5.910  -158.818 1.00 28.72  ? 224 LEU   B C   1 
ATOM   4364  O  O   . LEU   B  1  184 ? 71.185  -5.930  -159.357 1.00 29.48  ? 224 LEU   B O   1 
ATOM   4365  C  CB  . LEU   B  1  184 ? 74.080  -4.987  -160.318 1.00 26.95  ? 224 LEU   B CB  1 
ATOM   4366  C  CG  . LEU   B  1  184 ? 75.604  -4.847  -160.420 1.00 37.15  ? 224 LEU   B CG  1 
ATOM   4367  C  CD1 . LEU   B  1  184 ? 76.223  -5.996  -161.151 1.00 37.25  ? 224 LEU   B CD1 1 
ATOM   4368  C  CD2 . LEU   B  1  184 ? 75.991  -3.534  -161.099 1.00 40.10  ? 224 LEU   B CD2 1 
ATOM   4369  N  N   . ARG   B  1  185 ? 72.463  -5.574  -157.537 1.00 28.16  ? 225 ARG   B N   1 
ATOM   4370  C  CA  . ARG   B  1  185 ? 71.359  -5.207  -156.657 1.00 29.09  ? 225 ARG   B CA  1 
ATOM   4371  C  C   . ARG   B  1  185 ? 71.653  -3.857  -156.022 1.00 31.14  ? 225 ARG   B C   1 
ATOM   4372  O  O   . ARG   B  1  185 ? 72.766  -3.633  -155.526 1.00 30.53  ? 225 ARG   B O   1 
ATOM   4373  C  CB  . ARG   B  1  185 ? 71.148  -6.237  -155.545 1.00 30.73  ? 225 ARG   B CB  1 
ATOM   4374  C  CG  . ARG   B  1  185 ? 70.895  -7.640  -156.063 1.00 37.63  ? 225 ARG   B CG  1 
ATOM   4375  C  CD  . ARG   B  1  185 ? 70.763  -8.616  -154.910 1.00 32.54  ? 225 ARG   B CD  1 
ATOM   4376  N  NE  . ARG   B  1  185 ? 72.040  -8.970  -154.301 1.00 34.76  ? 225 ARG   B NE  1 
ATOM   4377  C  CZ  . ARG   B  1  185 ? 72.243  -10.137 -153.692 1.00 36.46  ? 225 ARG   B CZ  1 
ATOM   4378  N  NH1 . ARG   B  1  185 ? 71.263  -11.023 -153.654 1.00 35.60  ? 225 ARG   B NH1 1 
ATOM   4379  N  NH2 . ARG   B  1  185 ? 73.412  -10.428 -153.133 1.00 33.72  ? 225 ARG   B NH2 1 
ATOM   4380  N  N   . SER   B  1  186 ? 70.647  -2.972  -156.002 1.00 24.10  ? 226 SER   B N   1 
ATOM   4381  C  CA  . SER   B  1  186 ? 70.822  -1.625  -155.471 1.00 21.18  ? 226 SER   B CA  1 
ATOM   4382  C  C   . SER   B  1  186 ? 70.951  -1.662  -153.950 1.00 21.43  ? 226 SER   B C   1 
ATOM   4383  O  O   . SER   B  1  186 ? 70.160  -2.327  -153.278 1.00 24.08  ? 226 SER   B O   1 
ATOM   4384  C  CB  . SER   B  1  186 ? 69.642  -0.745  -155.874 1.00 30.07  ? 226 SER   B CB  1 
ATOM   4385  O  OG  . SER   B  1  186 ? 69.591  -0.626  -157.291 1.00 35.18  ? 226 SER   B OG  1 
ATOM   4386  N  N   . ALA   B  1  187 ? 71.917  -0.918  -153.405 1.00 23.58  ? 227 ALA   B N   1 
ATOM   4387  C  CA  . ALA   B  1  187 ? 72.135  -0.977  -151.958 1.00 22.65  ? 227 ALA   B CA  1 
ATOM   4388  C  C   . ALA   B  1  187 ? 72.743  0.321   -151.471 1.00 28.16  ? 227 ALA   B C   1 
ATOM   4389  O  O   . ALA   B  1  187 ? 73.361  1.062   -152.234 1.00 25.82  ? 227 ALA   B O   1 
ATOM   4390  C  CB  . ALA   B  1  187 ? 73.044  -2.143  -151.576 1.00 23.87  ? 227 ALA   B CB  1 
ATOM   4391  N  N   . ILE   B  1  188 ? 72.589  0.571   -150.167 1.00 23.50  ? 228 ILE   B N   1 
ATOM   4392  C  CA  . ILE   B  1  188 ? 73.258  1.671   -149.485 1.00 20.43  ? 228 ILE   B CA  1 
ATOM   4393  C  C   . ILE   B  1  188 ? 73.720  1.156   -148.121 1.00 22.49  ? 228 ILE   B C   1 
ATOM   4394  O  O   . ILE   B  1  188 ? 73.031  0.353   -147.490 1.00 24.40  ? 228 ILE   B O   1 
ATOM   4395  C  CB  . ILE   B  1  188 ? 72.319  2.893   -149.331 1.00 32.08  ? 228 ILE   B CB  1 
ATOM   4396  C  CG1 . ILE   B  1  188 ? 73.042  4.091   -148.688 1.00 30.79  ? 228 ILE   B CG1 1 
ATOM   4397  C  CG2 . ILE   B  1  188 ? 71.084  2.517   -148.527 1.00 24.54  ? 228 ILE   B CG2 1 
ATOM   4398  C  CD1 . ILE   B  1  188 ? 72.191  5.355   -148.620 1.00 24.50  ? 228 ILE   B CD1 1 
ATOM   4399  N  N   . THR   B  1  189 ? 74.892  1.588   -147.685 1.00 20.89  ? 229 THR   B N   1 
ATOM   4400  C  CA  . THR   B  1  189 ? 75.353  1.302   -146.328 1.00 27.32  ? 229 THR   B CA  1 
ATOM   4401  C  C   . THR   B  1  189 ? 75.433  2.617   -145.567 1.00 33.82  ? 229 THR   B C   1 
ATOM   4402  O  O   . THR   B  1  189 ? 76.110  3.541   -146.020 1.00 30.91  ? 229 THR   B O   1 
ATOM   4403  C  CB  . THR   B  1  189 ? 76.712  0.607   -146.348 1.00 21.18  ? 229 THR   B CB  1 
ATOM   4404  O  OG1 . THR   B  1  189 ? 76.592  -0.651  -147.024 1.00 26.58  ? 229 THR   B OG1 1 
ATOM   4405  C  CG2 . THR   B  1  189 ? 77.223  0.357   -144.884 1.00 22.06  ? 229 THR   B CG2 1 
ATOM   4406  N  N   . VAL   B  1  190 ? 74.773  2.699   -144.406 1.00 28.59  ? 230 VAL   B N   1 
ATOM   4407  C  CA  . VAL   B  1  190 ? 74.654  3.959   -143.678 1.00 27.00  ? 230 VAL   B CA  1 
ATOM   4408  C  C   . VAL   B  1  190 ? 75.528  3.885   -142.432 1.00 35.69  ? 230 VAL   B C   1 
ATOM   4409  O  O   . VAL   B  1  190 ? 75.229  3.140   -141.489 1.00 30.82  ? 230 VAL   B O   1 
ATOM   4410  C  CB  . VAL   B  1  190 ? 73.200  4.278   -143.312 1.00 31.34  ? 230 VAL   B CB  1 
ATOM   4411  C  CG1 . VAL   B  1  190 ? 73.136  5.621   -142.600 1.00 26.96  ? 230 VAL   B CG1 1 
ATOM   4412  C  CG2 . VAL   B  1  190 ? 72.304  4.302   -144.582 1.00 26.80  ? 230 VAL   B CG2 1 
ATOM   4413  N  N   . PHE   B  1  191 ? 76.593  4.675   -142.427 1.00 30.03  ? 231 PHE   B N   1 
ATOM   4414  C  CA  . PHE   B  1  191 ? 77.533  4.747   -141.317 1.00 28.78  ? 231 PHE   B CA  1 
ATOM   4415  C  C   . PHE   B  1  191 ? 77.066  5.782   -140.306 1.00 29.01  ? 231 PHE   B C   1 
ATOM   4416  O  O   . PHE   B  1  191 ? 76.097  6.503   -140.549 1.00 29.67  ? 231 PHE   B O   1 
ATOM   4417  C  CB  . PHE   B  1  191 ? 78.924  5.042   -141.861 1.00 28.22  ? 231 PHE   B CB  1 
ATOM   4418  C  CG  . PHE   B  1  191 ? 79.505  3.882   -142.607 1.00 29.49  ? 231 PHE   B CG  1 
ATOM   4419  C  CD1 . PHE   B  1  191 ? 79.918  2.743   -141.916 1.00 27.51  ? 231 PHE   B CD1 1 
ATOM   4420  C  CD2 . PHE   B  1  191 ? 79.585  3.901   -143.995 1.00 28.44  ? 231 PHE   B CD2 1 
ATOM   4421  C  CE1 . PHE   B  1  191 ? 80.433  1.645   -142.591 1.00 27.34  ? 231 PHE   B CE1 1 
ATOM   4422  C  CE2 . PHE   B  1  191 ? 80.095  2.808   -144.687 1.00 30.36  ? 231 PHE   B CE2 1 
ATOM   4423  C  CZ  . PHE   B  1  191 ? 80.533  1.679   -143.983 1.00 26.87  ? 231 PHE   B CZ  1 
ATOM   4424  N  N   . PRO   B  1  192 ? 77.689  5.840   -139.119 1.00 28.00  ? 232 PRO   B N   1 
ATOM   4425  C  CA  . PRO   B  1  192 ? 77.123  6.669   -138.045 1.00 30.95  ? 232 PRO   B CA  1 
ATOM   4426  C  C   . PRO   B  1  192 ? 76.931  8.120   -138.457 1.00 31.46  ? 232 PRO   B C   1 
ATOM   4427  O  O   . PRO   B  1  192 ? 77.714  8.691   -139.219 1.00 27.82  ? 232 PRO   B O   1 
ATOM   4428  C  CB  . PRO   B  1  192 ? 78.150  6.538   -136.906 1.00 31.37  ? 232 PRO   B CB  1 
ATOM   4429  C  CG  . PRO   B  1  192 ? 78.713  5.193   -137.099 1.00 28.30  ? 232 PRO   B CG  1 
ATOM   4430  C  CD  . PRO   B  1  192 ? 78.790  4.995   -138.616 1.00 30.64  ? 232 PRO   B CD  1 
ATOM   4431  N  N   . GLN   B  1  193 ? 75.870  8.717   -137.922 1.00 33.11  ? 233 GLN   B N   1 
ATOM   4432  C  CA  . GLN   B  1  193 ? 75.531  10.087  -138.247 1.00 33.88  ? 233 GLN   B CA  1 
ATOM   4433  C  C   . GLN   B  1  193 ? 76.492  11.074  -137.582 1.00 33.90  ? 233 GLN   B C   1 
ATOM   4434  O  O   . GLN   B  1  193 ? 77.148  10.771  -136.582 1.00 31.62  ? 233 GLN   B O   1 
ATOM   4435  C  CB  . GLN   B  1  193 ? 74.106  10.391  -137.806 1.00 32.93  ? 233 GLN   B CB  1 
ATOM   4436  C  CG  . GLN   B  1  193 ? 73.950  10.539  -136.314 1.00 36.29  ? 233 GLN   B CG  1 
ATOM   4437  C  CD  . GLN   B  1  193 ? 72.534  10.270  -135.882 1.00 40.75  ? 233 GLN   B CD  1 
ATOM   4438  O  OE1 . GLN   B  1  193 ? 71.886  9.357   -136.397 1.00 40.90  ? 233 GLN   B OE1 1 
ATOM   4439  N  NE2 . GLN   B  1  193 ? 72.031  11.079  -134.964 1.00 35.22  ? 233 GLN   B NE2 1 
ATOM   4440  N  N   . ARG   B  1  194 ? 76.564  12.271  -138.167 1.00 39.49  ? 234 ARG   B N   1 
ATOM   4441  C  CA  . ARG   B  1  194 ? 77.286  13.373  -137.551 1.00 31.22  ? 234 ARG   B CA  1 
ATOM   4442  C  C   . ARG   B  1  194 ? 76.687  13.676  -136.190 1.00 33.25  ? 234 ARG   B C   1 
ATOM   4443  O  O   . ARG   B  1  194 ? 75.468  13.622  -136.003 1.00 37.41  ? 234 ARG   B O   1 
ATOM   4444  C  CB  . ARG   B  1  194 ? 77.216  14.609  -138.455 1.00 36.77  ? 234 ARG   B CB  1 
ATOM   4445  C  CG  . ARG   B  1  194 ? 77.805  15.896  -137.858 1.00 44.57  ? 234 ARG   B CG  1 
ATOM   4446  C  CD  . ARG   B  1  194 ? 77.839  16.998  -138.947 1.00 41.25  ? 234 ARG   B CD  1 
ATOM   4447  N  NE  . ARG   B  1  194 ? 78.762  16.660  -140.027 1.00 38.80  ? 234 ARG   B NE  1 
ATOM   4448  C  CZ  . ARG   B  1  194 ? 78.666  17.102  -141.283 1.00 44.13  ? 234 ARG   B CZ  1 
ATOM   4449  N  NH1 . ARG   B  1  194 ? 77.643  17.858  -141.663 1.00 38.27  ? 234 ARG   B NH1 1 
ATOM   4450  N  NH2 . ARG   B  1  194 ? 79.577  16.753  -142.179 1.00 39.45  ? 234 ARG   B NH2 1 
ATOM   4451  N  N   . CYS   B  1  195 ? 77.549  13.998  -135.231 1.00 40.99  ? 235 CYS   B N   1 
ATOM   4452  C  CA  . CYS   B  1  195 ? 77.067  14.280  -133.889 1.00 42.47  ? 235 CYS   B CA  1 
ATOM   4453  C  C   . CYS   B  1  195 ? 78.077  15.168  -133.189 1.00 50.84  ? 235 CYS   B C   1 
ATOM   4454  O  O   . CYS   B  1  195 ? 79.283  15.046  -133.436 1.00 49.62  ? 235 CYS   B O   1 
ATOM   4455  C  CB  . CYS   B  1  195 ? 76.835  12.988  -133.095 1.00 56.37  ? 235 CYS   B CB  1 
ATOM   4456  S  SG  . CYS   B  1  195 ? 78.330  12.060  -132.805 1.00 65.43  ? 235 CYS   B SG  1 
ATOM   4457  N  N   . PRO   B  1  196 ? 77.624  16.064  -132.316 1.00 56.23  ? 236 PRO   B N   1 
ATOM   4458  C  CA  . PRO   B  1  196 ? 78.556  16.996  -131.680 1.00 55.00  ? 236 PRO   B CA  1 
ATOM   4459  C  C   . PRO   B  1  196 ? 79.543  16.260  -130.787 1.00 50.96  ? 236 PRO   B C   1 
ATOM   4460  O  O   . PRO   B  1  196 ? 79.208  15.261  -130.146 1.00 46.57  ? 236 PRO   B O   1 
ATOM   4461  C  CB  . PRO   B  1  196 ? 77.634  17.910  -130.865 1.00 68.14  ? 236 PRO   B CB  1 
ATOM   4462  C  CG  . PRO   B  1  196 ? 76.442  17.052  -130.567 1.00 68.85  ? 236 PRO   B CG  1 
ATOM   4463  C  CD  . PRO   B  1  196 ? 76.252  16.215  -131.798 1.00 60.55  ? 236 PRO   B CD  1 
ATOM   4464  N  N   . GLY   B  1  197 ? 80.779  16.751  -130.774 1.00 53.49  ? 237 GLY   B N   1 
ATOM   4465  C  CA  . GLY   B  1  197 ? 81.816  16.197  -129.936 1.00 63.86  ? 237 GLY   B CA  1 
ATOM   4466  C  C   . GLY   B  1  197 ? 82.736  15.232  -130.641 1.00 62.64  ? 237 GLY   B C   1 
ATOM   4467  O  O   . GLY   B  1  197 ? 83.820  14.939  -130.119 1.00 58.92  ? 237 GLY   B O   1 
ATOM   4468  N  N   . ARG   B  1  198 ? 82.339  14.740  -131.813 1.00 56.81  ? 238 ARG   B N   1 
ATOM   4469  C  CA  . ARG   B  1  198 ? 83.117  13.768  -132.555 1.00 60.98  ? 238 ARG   B CA  1 
ATOM   4470  C  C   . ARG   B  1  198 ? 83.151  14.173  -134.022 1.00 55.08  ? 238 ARG   B C   1 
ATOM   4471  O  O   . ARG   B  1  198 ? 82.178  14.720  -134.552 1.00 47.49  ? 238 ARG   B O   1 
ATOM   4472  C  CB  . ARG   B  1  198 ? 82.521  12.370  -132.418 1.00 67.91  ? 238 ARG   B CB  1 
ATOM   4473  C  CG  . ARG   B  1  198 ? 83.536  11.255  -132.407 1.00 76.68  ? 238 ARG   B CG  1 
ATOM   4474  C  CD  . ARG   B  1  198 ? 82.845  9.905   -132.319 1.00 80.24  ? 238 ARG   B CD  1 
ATOM   4475  N  NE  . ARG   B  1  198 ? 81.627  9.862   -133.122 1.00 75.74  ? 238 ARG   B NE  1 
ATOM   4476  C  CZ  . ARG   B  1  198 ? 81.001  8.740   -133.462 1.00 80.12  ? 238 ARG   B CZ  1 
ATOM   4477  N  NH1 . ARG   B  1  198 ? 81.487  7.565   -133.074 1.00 82.57  ? 238 ARG   B NH1 1 
ATOM   4478  N  NH2 . ARG   B  1  198 ? 79.893  8.788   -134.191 1.00 73.74  ? 238 ARG   B NH2 1 
ATOM   4479  N  N   . GLY   B  1  199 ? 84.281  13.903  -134.669 1.00 49.33  ? 239 GLY   B N   1 
ATOM   4480  C  CA  . GLY   B  1  199 ? 84.395  14.098  -136.098 1.00 41.91  ? 239 GLY   B CA  1 
ATOM   4481  C  C   . GLY   B  1  199 ? 83.511  13.124  -136.860 1.00 40.57  ? 239 GLY   B C   1 
ATOM   4482  O  O   . GLY   B  1  199 ? 82.841  12.258  -136.293 1.00 39.99  ? 239 GLY   B O   1 
ATOM   4483  N  N   . ASP   B  1  200 ? 83.518  13.283  -138.186 1.00 36.12  ? 240 ASP   B N   1 
ATOM   4484  C  CA  . ASP   B  1  200 ? 82.693  12.491  -139.090 1.00 30.54  ? 240 ASP   B CA  1 
ATOM   4485  C  C   . ASP   B  1  200 ? 83.440  11.257  -139.579 1.00 37.06  ? 240 ASP   B C   1 
ATOM   4486  O  O   . ASP   B  1  200 ? 84.659  11.286  -139.775 1.00 32.93  ? 240 ASP   B O   1 
ATOM   4487  C  CB  . ASP   B  1  200 ? 82.273  13.288  -140.343 1.00 29.65  ? 240 ASP   B CB  1 
ATOM   4488  C  CG  . ASP   B  1  200 ? 81.481  14.558  -140.036 1.00 40.68  ? 240 ASP   B CG  1 
ATOM   4489  O  OD1 . ASP   B  1  200 ? 80.817  14.645  -138.986 1.00 41.20  ? 240 ASP   B OD1 1 
ATOM   4490  O  OD2 . ASP   B  1  200 ? 81.516  15.471  -140.889 1.00 44.00  ? 240 ASP   B OD2 1 
ATOM   4491  N  N   . PHE   B  1  201 ? 82.684  10.181  -139.820 1.00 33.16  ? 241 PHE   B N   1 
ATOM   4492  C  CA  . PHE   B  1  201 ? 83.113  9.155   -140.766 1.00 28.99  ? 241 PHE   B CA  1 
ATOM   4493  C  C   . PHE   B  1  201 ? 83.089  9.716   -142.189 1.00 30.46  ? 241 PHE   B C   1 
ATOM   4494  O  O   . PHE   B  1  201 ? 82.135  10.389  -142.581 1.00 30.07  ? 241 PHE   B O   1 
ATOM   4495  C  CB  . PHE   B  1  201 ? 82.187  7.940   -140.689 1.00 26.70  ? 241 PHE   B CB  1 
ATOM   4496  C  CG  . PHE   B  1  201 ? 82.415  7.068   -139.485 1.00 34.53  ? 241 PHE   B CG  1 
ATOM   4497  C  CD1 . PHE   B  1  201 ? 81.812  7.367   -138.271 1.00 34.89  ? 241 PHE   B CD1 1 
ATOM   4498  C  CD2 . PHE   B  1  201 ? 83.227  5.949   -139.570 1.00 35.42  ? 241 PHE   B CD2 1 
ATOM   4499  C  CE1 . PHE   B  1  201 ? 82.024  6.542   -137.152 1.00 34.02  ? 241 PHE   B CE1 1 
ATOM   4500  C  CE2 . PHE   B  1  201 ? 83.444  5.141   -138.465 1.00 38.49  ? 241 PHE   B CE2 1 
ATOM   4501  C  CZ  . PHE   B  1  201 ? 82.850  5.441   -137.260 1.00 33.46  ? 241 PHE   B CZ  1 
ATOM   4502  N  N   . ARG   B  1  202 ? 84.145  9.451   -142.953 1.00 26.16  ? 242 ARG   B N   1 
ATOM   4503  C  CA  . ARG   B  1  202 ? 84.170  9.846   -144.355 1.00 28.59  ? 242 ARG   B CA  1 
ATOM   4504  C  C   . ARG   B  1  202 ? 84.879  8.784   -145.169 1.00 32.54  ? 242 ARG   B C   1 
ATOM   4505  O  O   . ARG   B  1  202 ? 85.844  8.171   -144.706 1.00 30.99  ? 242 ARG   B O   1 
ATOM   4506  C  CB  . ARG   B  1  202 ? 84.873  11.195  -144.579 1.00 31.08  ? 242 ARG   B CB  1 
ATOM   4507  C  CG  . ARG   B  1  202 ? 84.140  12.415  -144.019 1.00 39.03  ? 242 ARG   B CG  1 
ATOM   4508  C  CD  . ARG   B  1  202 ? 82.847  12.729  -144.775 1.00 39.65  ? 242 ARG   B CD  1 
ATOM   4509  N  NE  . ARG   B  1  202 ? 83.065  13.032  -146.193 1.00 42.20  ? 242 ARG   B NE  1 
ATOM   4510  C  CZ  . ARG   B  1  202 ? 83.280  14.256  -146.678 1.00 44.23  ? 242 ARG   B CZ  1 
ATOM   4511  N  NH1 . ARG   B  1  202 ? 83.308  15.309  -145.874 1.00 40.18  ? 242 ARG   B NH1 1 
ATOM   4512  N  NH2 . ARG   B  1  202 ? 83.471  14.426  -147.978 1.00 45.09  ? 242 ARG   B NH2 1 
ATOM   4513  N  N   . ILE   B  1  203 ? 84.368  8.561   -146.375 1.00 30.19  ? 243 ILE   B N   1 
ATOM   4514  C  CA  . ILE   B  1  203 ? 85.081  7.860   -147.428 1.00 24.40  ? 243 ILE   B CA  1 
ATOM   4515  C  C   . ILE   B  1  203 ? 85.698  8.950   -148.298 1.00 27.08  ? 243 ILE   B C   1 
ATOM   4516  O  O   . ILE   B  1  203 ? 84.973  9.777   -148.862 1.00 30.41  ? 243 ILE   B O   1 
ATOM   4517  C  CB  . ILE   B  1  203 ? 84.131  6.957   -148.219 1.00 23.10  ? 243 ILE   B CB  1 
ATOM   4518  C  CG1 . ILE   B  1  203 ? 83.464  5.971   -147.246 1.00 24.71  ? 243 ILE   B CG1 1 
ATOM   4519  C  CG2 . ILE   B  1  203 ? 84.880  6.278   -149.381 1.00 22.73  ? 243 ILE   B CG2 1 
ATOM   4520  C  CD1 . ILE   B  1  203 ? 82.324  5.185   -147.824 1.00 26.77  ? 243 ILE   B CD1 1 
ATOM   4521  N  N   . TRP   B  1  204 ? 87.028  8.981   -148.409 1.00 26.77  ? 244 TRP   B N   1 
ATOM   4522  C  CA  . TRP   B  1  204 ? 87.649  10.059  -149.178 1.00 29.56  ? 244 TRP   B CA  1 
ATOM   4523  C  C   . TRP   B  1  204 ? 87.439  9.869   -150.679 1.00 28.07  ? 244 TRP   B C   1 
ATOM   4524  O  O   . TRP   B  1  204 ? 87.272  10.854  -151.416 1.00 26.37  ? 244 TRP   B O   1 
ATOM   4525  C  CB  . TRP   B  1  204 ? 89.135  10.157  -148.852 1.00 27.32  ? 244 TRP   B CB  1 
ATOM   4526  C  CG  . TRP   B  1  204 ? 89.425  10.826  -147.528 1.00 30.32  ? 244 TRP   B CG  1 
ATOM   4527  C  CD1 . TRP   B  1  204 ? 88.650  10.795  -146.398 1.00 33.83  ? 244 TRP   B CD1 1 
ATOM   4528  C  CD2 . TRP   B  1  204 ? 90.566  11.634  -147.209 1.00 34.25  ? 244 TRP   B CD2 1 
ATOM   4529  N  NE1 . TRP   B  1  204 ? 89.237  11.532  -145.402 1.00 38.69  ? 244 TRP   B NE1 1 
ATOM   4530  C  CE2 . TRP   B  1  204 ? 90.414  12.056  -145.870 1.00 34.58  ? 244 TRP   B CE2 1 
ATOM   4531  C  CE3 . TRP   B  1  204 ? 91.706  12.031  -147.920 1.00 33.36  ? 244 TRP   B CE3 1 
ATOM   4532  C  CZ2 . TRP   B  1  204 ? 91.351  12.859  -145.233 1.00 38.54  ? 244 TRP   B CZ2 1 
ATOM   4533  C  CZ3 . TRP   B  1  204 ? 92.632  12.832  -147.286 1.00 33.71  ? 244 TRP   B CZ3 1 
ATOM   4534  C  CH2 . TRP   B  1  204 ? 92.453  13.235  -145.955 1.00 44.15  ? 244 TRP   B CH2 1 
ATOM   4535  N  N   . ASN   B  1  205 ? 87.465  8.619   -151.141 1.00 24.81  ? 245 ASN   B N   1 
ATOM   4536  C  CA  . ASN   B  1  205 ? 87.231  8.309   -152.550 1.00 25.37  ? 245 ASN   B CA  1 
ATOM   4537  C  C   . ASN   B  1  205 ? 85.831  8.743   -152.968 1.00 29.84  ? 245 ASN   B C   1 
ATOM   4538  O  O   . ASN   B  1  205 ? 84.865  8.557   -152.221 1.00 26.12  ? 245 ASN   B O   1 
ATOM   4539  C  CB  . ASN   B  1  205 ? 87.386  6.804   -152.791 1.00 28.66  ? 245 ASN   B CB  1 
ATOM   4540  C  CG  . ASN   B  1  205 ? 88.683  6.255   -152.245 1.00 37.24  ? 245 ASN   B CG  1 
ATOM   4541  O  OD1 . ASN   B  1  205 ? 88.946  6.333   -151.043 1.00 34.52  ? 245 ASN   B OD1 1 
ATOM   4542  N  ND2 . ASN   B  1  205 ? 89.498  5.682   -153.124 1.00 32.99  ? 245 ASN   B ND2 1 
ATOM   4543  N  N   . SER   B  1  206 ? 85.708  9.252   -154.207 1.00 27.23  ? 246 SER   B N   1 
ATOM   4544  C  CA  . SER   B  1  206 ? 84.406  9.685   -154.711 1.00 28.67  ? 246 SER   B CA  1 
ATOM   4545  C  C   . SER   B  1  206 ? 83.506  8.504   -155.084 1.00 30.33  ? 246 SER   B C   1 
ATOM   4546  O  O   . SER   B  1  206 ? 82.272  8.623   -155.023 1.00 25.50  ? 246 SER   B O   1 
ATOM   4547  C  CB  . SER   B  1  206 ? 84.593  10.605  -155.924 1.00 34.56  ? 246 SER   B CB  1 
ATOM   4548  O  OG  . SER   B  1  206 ? 85.196  9.904   -157.008 1.00 29.63  ? 246 SER   B OG  1 
ATOM   4549  N  N   . GLN   B  1  207 ? 84.085  7.367   -155.479 1.00 24.09  ? 247 GLN   B N   1 
ATOM   4550  C  CA  . GLN   B  1  207 ? 83.340  6.132   -155.629 1.00 20.19  ? 247 GLN   B CA  1 
ATOM   4551  C  C   . GLN   B  1  207 ? 84.135  5.012   -154.976 1.00 21.85  ? 247 GLN   B C   1 
ATOM   4552  O  O   . GLN   B  1  207 ? 85.344  5.127   -154.759 1.00 25.78  ? 247 GLN   B O   1 
ATOM   4553  C  CB  . GLN   B  1  207 ? 83.071  5.733   -157.113 1.00 20.56  ? 247 GLN   B CB  1 
ATOM   4554  C  CG  . GLN   B  1  207 ? 82.286  6.730   -157.938 1.00 22.16  ? 247 GLN   B CG  1 
ATOM   4555  C  CD  . GLN   B  1  207 ? 82.105  6.232   -159.365 1.00 31.70  ? 247 GLN   B CD  1 
ATOM   4556  O  OE1 . GLN   B  1  207 ? 82.096  5.032   -159.624 1.00 26.52  ? 247 GLN   B OE1 1 
ATOM   4557  N  NE2 . GLN   B  1  207 ? 81.958  7.166   -160.299 1.00 26.69  ? 247 GLN   B NE2 1 
ATOM   4558  N  N   . LEU   B  1  208 ? 83.455  3.898   -154.706 1.00 24.81  ? 248 LEU   B N   1 
ATOM   4559  C  CA  . LEU   B  1  208 ? 84.165  2.753   -154.143 1.00 27.12  ? 248 LEU   B CA  1 
ATOM   4560  C  C   . LEU   B  1  208 ? 85.146  2.157   -155.145 1.00 27.04  ? 248 LEU   B C   1 
ATOM   4561  O  O   . LEU   B  1  208 ? 86.214  1.679   -154.758 1.00 29.84  ? 248 LEU   B O   1 
ATOM   4562  C  CB  . LEU   B  1  208 ? 83.169  1.693   -153.674 1.00 28.04  ? 248 LEU   B CB  1 
ATOM   4563  C  CG  . LEU   B  1  208 ? 82.254  2.150   -152.535 1.00 24.96  ? 248 LEU   B CG  1 
ATOM   4564  C  CD1 . LEU   B  1  208 ? 81.322  1.008   -152.149 1.00 24.06  ? 248 LEU   B CD1 1 
ATOM   4565  C  CD2 . LEU   B  1  208 ? 83.107  2.608   -151.329 1.00 27.04  ? 248 LEU   B CD2 1 
ATOM   4566  N  N   . VAL   B  1  209 ? 84.806  2.166   -156.437 1.00 24.38  ? 249 VAL   B N   1 
ATOM   4567  C  CA  . VAL   B  1  209 ? 85.707  1.673   -157.470 1.00 25.50  ? 249 VAL   B CA  1 
ATOM   4568  C  C   . VAL   B  1  209 ? 86.100  2.850   -158.350 1.00 29.20  ? 249 VAL   B C   1 
ATOM   4569  O  O   . VAL   B  1  209 ? 85.238  3.481   -158.977 1.00 24.35  ? 249 VAL   B O   1 
ATOM   4570  C  CB  . VAL   B  1  209 ? 85.077  0.557   -158.316 1.00 23.73  ? 249 VAL   B CB  1 
ATOM   4571  C  CG1 . VAL   B  1  209 ? 86.129  0.020   -159.288 1.00 25.81  ? 249 VAL   B CG1 1 
ATOM   4572  C  CG2 . VAL   B  1  209 ? 84.532  -0.562  -157.441 1.00 27.60  ? 249 VAL   B CG2 1 
ATOM   4573  N  N   . ARG   B  1  210 ? 87.399  3.134   -158.399 1.00 28.69  ? 250 ARG   B N   1 
ATOM   4574  C  CA  . ARG   B  1  210 ? 87.966  4.186   -159.230 1.00 29.66  ? 250 ARG   B CA  1 
ATOM   4575  C  C   . ARG   B  1  210 ? 89.281  3.700   -159.816 1.00 28.88  ? 250 ARG   B C   1 
ATOM   4576  O  O   . ARG   B  1  210 ? 90.026  2.951   -159.171 1.00 35.04  ? 250 ARG   B O   1 
ATOM   4577  C  CB  . ARG   B  1  210 ? 88.210  5.470   -158.421 1.00 31.69  ? 250 ARG   B CB  1 
ATOM   4578  C  CG  . ARG   B  1  210 ? 86.939  6.109   -157.906 1.00 33.70  ? 250 ARG   B CG  1 
ATOM   4579  C  CD  . ARG   B  1  210 ? 85.948  6.260   -159.059 1.00 44.71  ? 250 ARG   B CD  1 
ATOM   4580  N  NE  . ARG   B  1  210 ? 86.066  7.539   -159.711 1.00 58.43  ? 250 ARG   B NE  1 
ATOM   4581  C  CZ  . ARG   B  1  210 ? 85.591  7.816   -160.917 1.00 43.17  ? 250 ARG   B CZ  1 
ATOM   4582  N  NH1 . ARG   B  1  210 ? 84.966  6.885   -161.646 1.00 36.82  ? 250 ARG   B NH1 1 
ATOM   4583  N  NH2 . ARG   B  1  210 ? 85.759  9.034   -161.388 1.00 40.70  ? 250 ARG   B NH2 1 
ATOM   4584  N  N   . TYR   B  1  211 ? 89.570  4.137   -161.040 1.00 25.53  ? 251 TYR   B N   1 
ATOM   4585  C  CA  . TYR   B  1  211 ? 90.857  3.854   -161.663 1.00 27.22  ? 251 TYR   B CA  1 
ATOM   4586  C  C   . TYR   B  1  211 ? 91.853  4.970   -161.380 1.00 30.06  ? 251 TYR   B C   1 
ATOM   4587  O  O   . TYR   B  1  211 ? 91.510  6.156   -161.441 1.00 29.31  ? 251 TYR   B O   1 
ATOM   4588  C  CB  . TYR   B  1  211 ? 90.709  3.671   -163.173 1.00 35.60  ? 251 TYR   B CB  1 
ATOM   4589  C  CG  . TYR   B  1  211 ? 89.948  2.420   -163.542 1.00 29.52  ? 251 TYR   B CG  1 
ATOM   4590  C  CD1 . TYR   B  1  211 ? 90.317  1.179   -163.022 1.00 29.74  ? 251 TYR   B CD1 1 
ATOM   4591  C  CD2 . TYR   B  1  211 ? 88.846  2.484   -164.383 1.00 22.63  ? 251 TYR   B CD2 1 
ATOM   4592  C  CE1 . TYR   B  1  211 ? 89.612  0.014   -163.367 1.00 31.50  ? 251 TYR   B CE1 1 
ATOM   4593  C  CE2 . TYR   B  1  211 ? 88.137  1.337   -164.738 1.00 33.71  ? 251 TYR   B CE2 1 
ATOM   4594  C  CZ  . TYR   B  1  211 ? 88.528  0.102   -164.233 1.00 35.46  ? 251 TYR   B CZ  1 
ATOM   4595  O  OH  . TYR   B  1  211 ? 87.813  -1.019  -164.593 1.00 26.73  ? 251 TYR   B OH  1 
ATOM   4596  N  N   . ALA   B  1  212 ? 93.096  4.579   -161.084 1.00 28.96  ? 252 ALA   B N   1 
ATOM   4597  C  CA  . ALA   B  1  212 ? 94.136  5.551   -160.779 1.00 30.70  ? 252 ALA   B CA  1 
ATOM   4598  C  C   . ALA   B  1  212 ? 94.389  6.482   -161.964 1.00 29.86  ? 252 ALA   B C   1 
ATOM   4599  O  O   . ALA   B  1  212 ? 94.256  6.099   -163.128 1.00 30.73  ? 252 ALA   B O   1 
ATOM   4600  C  CB  . ALA   B  1  212 ? 95.436  4.847   -160.397 1.00 32.56  ? 252 ALA   B CB  1 
ATOM   4601  N  N   . GLY   B  1  213 ? 94.738  7.726   -161.649 1.00 30.41  ? 253 GLY   B N   1 
ATOM   4602  C  CA  . GLY   B  1  213 ? 95.181  8.669   -162.657 1.00 36.79  ? 253 GLY   B CA  1 
ATOM   4603  C  C   . GLY   B  1  213 ? 96.544  9.227   -162.314 1.00 43.25  ? 253 GLY   B C   1 
ATOM   4604  O  O   . GLY   B  1  213 ? 96.675  9.990   -161.349 1.00 36.48  ? 253 GLY   B O   1 
ATOM   4605  N  N   . TYR   B  1  214 ? 97.556  8.857   -163.097 1.00 46.62  ? 254 TYR   B N   1 
ATOM   4606  C  CA  . TYR   B  1  214 ? 98.952  9.197   -162.834 1.00 50.98  ? 254 TYR   B CA  1 
ATOM   4607  C  C   . TYR   B  1  214 ? 99.402  10.312  -163.776 1.00 52.13  ? 254 TYR   B C   1 
ATOM   4608  O  O   . TYR   B  1  214 ? 99.417  10.123  -164.999 1.00 47.42  ? 254 TYR   B O   1 
ATOM   4609  C  CB  . TYR   B  1  214 ? 99.865  7.979   -163.015 1.00 40.12  ? 254 TYR   B CB  1 
ATOM   4610  C  CG  . TYR   B  1  214 ? 99.425  6.676   -162.363 1.00 40.01  ? 254 TYR   B CG  1 
ATOM   4611  C  CD1 . TYR   B  1  214 ? 99.470  6.514   -160.981 1.00 40.77  ? 254 TYR   B CD1 1 
ATOM   4612  C  CD2 . TYR   B  1  214 ? 99.014  5.586   -163.138 1.00 43.32  ? 254 TYR   B CD2 1 
ATOM   4613  C  CE1 . TYR   B  1  214 ? 99.088  5.321   -160.385 1.00 36.72  ? 254 TYR   B CE1 1 
ATOM   4614  C  CE2 . TYR   B  1  214 ? 98.627  4.387   -162.549 1.00 37.80  ? 254 TYR   B CE2 1 
ATOM   4615  C  CZ  . TYR   B  1  214 ? 98.680  4.261   -161.169 1.00 40.55  ? 254 TYR   B CZ  1 
ATOM   4616  O  OH  . TYR   B  1  214 ? 98.306  3.085   -160.565 1.00 37.44  ? 254 TYR   B OH  1 
ATOM   4617  N  N   . ARG   B  1  215 ? 99.796  11.459  -163.212 1.00 58.90  ? 255 ARG   B N   1 
ATOM   4618  C  CA  . ARG   B  1  215 ? 100.394 12.508  -164.036 1.00 65.68  ? 255 ARG   B CA  1 
ATOM   4619  C  C   . ARG   B  1  215 ? 101.672 11.986  -164.688 1.00 71.88  ? 255 ARG   B C   1 
ATOM   4620  O  O   . ARG   B  1  215 ? 102.607 11.565  -164.005 1.00 68.37  ? 255 ARG   B O   1 
ATOM   4621  C  CB  . ARG   B  1  215 ? 100.680 13.756  -163.204 1.00 69.77  ? 255 ARG   B CB  1 
ATOM   4622  C  CG  . ARG   B  1  215 ? 99.434  14.412  -162.614 1.00 74.40  ? 255 ARG   B CG  1 
ATOM   4623  C  CD  . ARG   B  1  215 ? 99.324  15.880  -163.008 1.00 78.79  ? 255 ARG   B CD  1 
ATOM   4624  N  NE  . ARG   B  1  215 ? 98.986  16.058  -164.422 1.00 82.87  ? 255 ARG   B NE  1 
ATOM   4625  C  CZ  . ARG   B  1  215 ? 97.802  16.469  -164.871 1.00 83.64  ? 255 ARG   B CZ  1 
ATOM   4626  N  NH1 . ARG   B  1  215 ? 96.825  16.759  -164.021 1.00 80.14  ? 255 ARG   B NH1 1 
ATOM   4627  N  NH2 . ARG   B  1  215 ? 97.595  16.601  -166.177 1.00 89.17  ? 255 ARG   B NH2 1 
ATOM   4628  N  N   . GLN   B  1  216 ? 101.701 11.996  -166.016 1.00 86.59  ? 256 GLN   B N   1 
ATOM   4629  C  CA  . GLN   B  1  216 ? 102.745 11.301  -166.751 1.00 90.77  ? 256 GLN   B CA  1 
ATOM   4630  C  C   . GLN   B  1  216 ? 104.061 12.073  -166.720 1.00 100.67 ? 256 GLN   B C   1 
ATOM   4631  O  O   . GLN   B  1  216 ? 104.215 13.093  -166.038 1.00 95.34  ? 256 GLN   B O   1 
ATOM   4632  C  CB  . GLN   B  1  216 ? 102.316 11.062  -168.197 1.00 88.05  ? 256 GLN   B CB  1 
ATOM   4633  C  CG  . GLN   B  1  216 ? 101.801 9.660   -168.474 1.00 87.29  ? 256 GLN   B CG  1 
ATOM   4634  C  CD  . GLN   B  1  216 ? 102.782 8.581   -168.047 1.00 84.64  ? 256 GLN   B CD  1 
ATOM   4635  O  OE1 . GLN   B  1  216 ? 102.770 8.139   -166.898 1.00 81.18  ? 256 GLN   B OE1 1 
ATOM   4636  N  NE2 . GLN   B  1  216 ? 103.635 8.149   -168.972 1.00 84.66  ? 256 GLN   B NE2 1 
ATOM   4637  N  N   . GLN   B  1  217 ? 105.027 11.551  -167.480 1.00 111.60 ? 257 GLN   B N   1 
ATOM   4638  C  CA  . GLN   B  1  217 ? 106.301 12.233  -167.668 1.00 113.59 ? 257 GLN   B CA  1 
ATOM   4639  C  C   . GLN   B  1  217 ? 106.122 13.497  -168.501 1.00 108.27 ? 257 GLN   B C   1 
ATOM   4640  O  O   . GLN   B  1  217 ? 106.501 14.594  -168.074 1.00 108.30 ? 257 GLN   B O   1 
ATOM   4641  C  CB  . GLN   B  1  217 ? 107.303 11.283  -168.333 1.00 113.27 ? 257 GLN   B CB  1 
ATOM   4642  C  CG  . GLN   B  1  217 ? 106.925 9.799   -168.237 1.00 109.09 ? 257 GLN   B CG  1 
ATOM   4643  C  CD  . GLN   B  1  217 ? 107.825 8.905   -169.080 1.00 107.64 ? 257 GLN   B CD  1 
ATOM   4644  O  OE1 . GLN   B  1  217 ? 108.841 8.394   -168.602 1.00 105.14 ? 257 GLN   B OE1 1 
ATOM   4645  N  NE2 . GLN   B  1  217 ? 107.450 8.711   -170.341 1.00 104.74 ? 257 GLN   B NE2 1 
ATOM   4646  N  N   . ASP   B  1  218 ? 105.523 13.366  -169.685 1.00 102.01 ? 258 ASP   B N   1 
ATOM   4647  C  CA  . ASP   B  1  218 ? 105.375 14.486  -170.614 1.00 99.17  ? 258 ASP   B CA  1 
ATOM   4648  C  C   . ASP   B  1  218 ? 104.065 15.247  -170.430 1.00 91.85  ? 258 ASP   B C   1 
ATOM   4649  O  O   . ASP   B  1  218 ? 103.414 15.612  -171.415 1.00 90.43  ? 258 ASP   B O   1 
ATOM   4650  C  CB  . ASP   B  1  218 ? 105.519 13.988  -172.052 1.00 102.57 ? 258 ASP   B CB  1 
ATOM   4651  C  CG  . ASP   B  1  218 ? 104.485 12.932  -172.427 1.00 101.21 ? 258 ASP   B CG  1 
ATOM   4652  O  OD1 . ASP   B  1  218 ? 103.573 12.643  -171.620 1.00 99.13  ? 258 ASP   B OD1 1 
ATOM   4653  O  OD2 . ASP   B  1  218 ? 104.595 12.389  -173.547 1.00 100.79 ? 258 ASP   B OD2 1 
ATOM   4654  N  N   . GLY   B  1  219 ? 103.654 15.501  -169.186 1.00 86.76  ? 259 GLY   B N   1 
ATOM   4655  C  CA  . GLY   B  1  219 ? 102.519 16.348  -168.885 1.00 82.41  ? 259 GLY   B CA  1 
ATOM   4656  C  C   . GLY   B  1  219 ? 101.166 15.659  -168.898 1.00 77.76  ? 259 GLY   B C   1 
ATOM   4657  O  O   . GLY   B  1  219 ? 100.246 16.113  -168.206 1.00 77.06  ? 259 GLY   B O   1 
ATOM   4658  N  N   . SER   B  1  220 ? 101.020 14.576  -169.661 1.00 66.93  ? 260 SER   B N   1 
ATOM   4659  C  CA  . SER   B  1  220 ? 99.732  13.915  -169.802 1.00 67.84  ? 260 SER   B CA  1 
ATOM   4660  C  C   . SER   B  1  220 ? 99.363  13.165  -168.518 1.00 73.46  ? 260 SER   B C   1 
ATOM   4661  O  O   . SER   B  1  220 ? 100.055 13.228  -167.496 1.00 77.67  ? 260 SER   B O   1 
ATOM   4662  C  CB  . SER   B  1  220 ? 99.756  12.962  -170.995 1.00 70.36  ? 260 SER   B CB  1 
ATOM   4663  O  OG  . SER   B  1  220 ? 100.680 11.906  -170.789 1.00 69.29  ? 260 SER   B OG  1 
ATOM   4664  N  N   . VAL   B  1  221 ? 98.243  12.449  -168.574 1.00 56.79  ? 261 VAL   B N   1 
ATOM   4665  C  CA  . VAL   B  1  221 ? 97.789  11.597  -167.484 1.00 46.55  ? 261 VAL   B CA  1 
ATOM   4666  C  C   . VAL   B  1  221 ? 97.655  10.181  -168.015 1.00 43.75  ? 261 VAL   B C   1 
ATOM   4667  O  O   . VAL   B  1  221 ? 97.119  9.966   -169.108 1.00 41.59  ? 261 VAL   B O   1 
ATOM   4668  C  CB  . VAL   B  1  221 ? 96.452  12.084  -166.885 1.00 48.17  ? 261 VAL   B CB  1 
ATOM   4669  C  CG1 . VAL   B  1  221 ? 95.884  11.043  -165.926 1.00 48.41  ? 261 VAL   B CG1 1 
ATOM   4670  C  CG2 . VAL   B  1  221 ? 96.642  13.392  -166.167 1.00 48.16  ? 261 VAL   B CG2 1 
ATOM   4671  N  N   . ARG   B  1  222 ? 98.151  9.215   -167.252 1.00 40.56  ? 262 ARG   B N   1 
ATOM   4672  C  CA  . ARG   B  1  222 ? 97.951  7.813   -167.576 1.00 40.12  ? 262 ARG   B CA  1 
ATOM   4673  C  C   . ARG   B  1  222 ? 96.869  7.274   -166.658 1.00 39.02  ? 262 ARG   B C   1 
ATOM   4674  O  O   . ARG   B  1  222 ? 96.984  7.383   -165.434 1.00 41.07  ? 262 ARG   B O   1 
ATOM   4675  C  CB  . ARG   B  1  222 ? 99.246  7.013   -167.422 1.00 46.54  ? 262 ARG   B CB  1 
ATOM   4676  C  CG  . ARG   B  1  222 ? 99.105  5.550   -167.808 1.00 46.38  ? 262 ARG   B CG  1 
ATOM   4677  C  CD  . ARG   B  1  222 ? 100.449 4.946   -168.168 1.00 51.22  ? 262 ARG   B CD  1 
ATOM   4678  N  NE  . ARG   B  1  222 ? 100.377 3.493   -168.260 1.00 63.23  ? 262 ARG   B NE  1 
ATOM   4679  C  CZ  . ARG   B  1  222 ? 100.115 2.813   -169.373 1.00 68.52  ? 262 ARG   B CZ  1 
ATOM   4680  N  NH1 . ARG   B  1  222 ? 99.900  3.448   -170.518 1.00 66.21  ? 262 ARG   B NH1 1 
ATOM   4681  N  NH2 . ARG   B  1  222 ? 100.068 1.488   -169.342 1.00 73.00  ? 262 ARG   B NH2 1 
ATOM   4682  N  N   . GLY   B  1  223 ? 95.809  6.733   -167.250 1.00 33.21  ? 263 GLY   B N   1 
ATOM   4683  C  CA  . GLY   B  1  223 ? 94.656  6.316   -166.476 1.00 32.07  ? 263 GLY   B CA  1 
ATOM   4684  C  C   . GLY   B  1  223 ? 93.551  7.345   -166.531 1.00 37.65  ? 263 GLY   B C   1 
ATOM   4685  O  O   . GLY   B  1  223 ? 93.379  8.019   -167.553 1.00 34.41  ? 263 GLY   B O   1 
ATOM   4686  N  N   . ASP   B  1  224 ? 92.802  7.494   -165.433 1.00 31.91  ? 264 ASP   B N   1 
ATOM   4687  C  CA  . ASP   B  1  224 ? 91.613  8.334   -165.450 1.00 27.62  ? 264 ASP   B CA  1 
ATOM   4688  C  C   . ASP   B  1  224 ? 91.955  9.732   -164.951 1.00 31.65  ? 264 ASP   B C   1 
ATOM   4689  O  O   . ASP   B  1  224 ? 92.286  9.894   -163.760 1.00 32.70  ? 264 ASP   B O   1 
ATOM   4690  C  CB  . ASP   B  1  224 ? 90.497  7.704   -164.607 1.00 27.70  ? 264 ASP   B CB  1 
ATOM   4691  C  CG  . ASP   B  1  224 ? 89.148  8.388   -164.802 1.00 28.16  ? 264 ASP   B CG  1 
ATOM   4692  O  OD1 . ASP   B  1  224 ? 89.123  9.559   -165.231 1.00 30.55  ? 264 ASP   B OD1 1 
ATOM   4693  O  OD2 . ASP   B  1  224 ? 88.104  7.760   -164.515 1.00 26.26  ? 264 ASP   B OD2 1 
ATOM   4694  N  N   . PRO   B  1  225 ? 91.876  10.769  -165.797 1.00 30.98  ? 265 PRO   B N   1 
ATOM   4695  C  CA  . PRO   B  1  225 ? 92.225  12.119  -165.321 1.00 30.04  ? 265 PRO   B CA  1 
ATOM   4696  C  C   . PRO   B  1  225 ? 91.305  12.649  -164.233 1.00 28.98  ? 265 PRO   B C   1 
ATOM   4697  O  O   . PRO   B  1  225 ? 91.729  13.511  -163.456 1.00 33.99  ? 265 PRO   B O   1 
ATOM   4698  C  CB  . PRO   B  1  225 ? 92.142  12.975  -166.595 1.00 35.30  ? 265 PRO   B CB  1 
ATOM   4699  C  CG  . PRO   B  1  225 ? 92.268  11.996  -167.737 1.00 33.21  ? 265 PRO   B CG  1 
ATOM   4700  C  CD  . PRO   B  1  225 ? 91.555  10.763  -167.241 1.00 26.88  ? 265 PRO   B CD  1 
ATOM   4701  N  N   . ALA   B  1  226 ? 90.070  12.155  -164.133 1.00 26.49  ? 266 ALA   B N   1 
ATOM   4702  C  CA  . ALA   B  1  226 ? 89.186  12.575  -163.051 1.00 29.36  ? 266 ALA   B CA  1 
ATOM   4703  C  C   . ALA   B  1  226 ? 89.754  12.258  -161.668 1.00 30.74  ? 266 ALA   B C   1 
ATOM   4704  O  O   . ALA   B  1  226 ? 89.295  12.837  -160.675 1.00 33.15  ? 266 ALA   B O   1 
ATOM   4705  C  CB  . ALA   B  1  226 ? 87.831  11.891  -163.189 1.00 25.97  ? 266 ALA   B CB  1 
ATOM   4706  N  N   . ASN   B  1  227 ? 90.713  11.333  -161.577 1.00 32.74  ? 267 ASN   B N   1 
ATOM   4707  C  CA  . ASN   B  1  227 ? 91.142  10.759  -160.304 1.00 28.25  ? 267 ASN   B CA  1 
ATOM   4708  C  C   . ASN   B  1  227 ? 92.589  11.105  -159.958 1.00 39.81  ? 267 ASN   B C   1 
ATOM   4709  O  O   . ASN   B  1  227 ? 93.209  10.422  -159.129 1.00 36.79  ? 267 ASN   B O   1 
ATOM   4710  C  CB  . ASN   B  1  227 ? 90.946  9.240   -160.327 1.00 28.42  ? 267 ASN   B CB  1 
ATOM   4711  C  CG  . ASN   B  1  227 ? 89.472  8.837   -160.476 1.00 29.52  ? 267 ASN   B CG  1 
ATOM   4712  O  OD1 . ASN   B  1  227 ? 88.576  9.549   -160.003 1.00 30.72  ? 267 ASN   B OD1 1 
ATOM   4713  N  ND2 . ASN   B  1  227 ? 89.219  7.701   -161.130 1.00 25.60  ? 267 ASN   B ND2 1 
ATOM   4714  N  N   . VAL   B  1  228 ? 93.140  12.156  -160.568 1.00 37.07  ? 268 VAL   B N   1 
ATOM   4715  C  CA  . VAL   B  1  228 ? 94.526  12.536  -160.288 1.00 34.54  ? 268 VAL   B CA  1 
ATOM   4716  C  C   . VAL   B  1  228 ? 94.705  12.872  -158.809 1.00 34.22  ? 268 VAL   B C   1 
ATOM   4717  O  O   . VAL   B  1  228 ? 95.690  12.471  -158.175 1.00 38.15  ? 268 VAL   B O   1 
ATOM   4718  C  CB  . VAL   B  1  228 ? 94.945  13.711  -161.189 1.00 37.45  ? 268 VAL   B CB  1 
ATOM   4719  C  CG1 . VAL   B  1  228 ? 96.243  14.350  -160.679 1.00 50.81  ? 268 VAL   B CG1 1 
ATOM   4720  C  CG2 . VAL   B  1  228 ? 95.114  13.224  -162.609 1.00 37.94  ? 268 VAL   B CG2 1 
ATOM   4721  N  N   . GLU   B  1  229 ? 93.754  13.606  -158.236 1.00 37.22  ? 269 GLU   B N   1 
ATOM   4722  C  CA  . GLU   B  1  229 ? 93.922  14.093  -156.871 1.00 39.26  ? 269 GLU   B CA  1 
ATOM   4723  C  C   . GLU   B  1  229 ? 93.850  12.949  -155.864 1.00 32.60  ? 269 GLU   B C   1 
ATOM   4724  O  O   . GLU   B  1  229 ? 94.753  12.788  -155.027 1.00 38.48  ? 269 GLU   B O   1 
ATOM   4725  C  CB  . GLU   B  1  229 ? 92.873  15.161  -156.565 1.00 46.54  ? 269 GLU   B CB  1 
ATOM   4726  C  CG  . GLU   B  1  229 ? 93.050  15.809  -155.203 1.00 59.01  ? 269 GLU   B CG  1 
ATOM   4727  C  CD  . GLU   B  1  229 ? 92.348  17.150  -155.084 1.00 69.33  ? 269 GLU   B CD  1 
ATOM   4728  O  OE1 . GLU   B  1  229 ? 91.486  17.453  -155.937 1.00 70.23  ? 269 GLU   B OE1 1 
ATOM   4729  O  OE2 . GLU   B  1  229 ? 92.669  17.906  -154.139 1.00 74.03  ? 269 GLU   B OE2 1 
ATOM   4730  N  N   . ILE   B  1  230 ? 92.792  12.134  -155.941 1.00 31.09  ? 270 ILE   B N   1 
ATOM   4731  C  CA  . ILE   B  1  230 ? 92.660  11.010  -155.013 1.00 31.73  ? 270 ILE   B CA  1 
ATOM   4732  C  C   . ILE   B  1  230 ? 93.800  10.019  -155.204 1.00 35.74  ? 270 ILE   B C   1 
ATOM   4733  O  O   . ILE   B  1  230 ? 94.252  9.384   -154.241 1.00 36.46  ? 270 ILE   B O   1 
ATOM   4734  C  CB  . ILE   B  1  230 ? 91.281  10.328  -155.176 1.00 32.24  ? 270 ILE   B CB  1 
ATOM   4735  C  CG1 . ILE   B  1  230 ? 91.086  9.234   -154.113 1.00 27.60  ? 270 ILE   B CG1 1 
ATOM   4736  C  CG2 . ILE   B  1  230 ? 91.112  9.774   -156.605 1.00 28.85  ? 270 ILE   B CG2 1 
ATOM   4737  C  CD1 . ILE   B  1  230 ? 91.222  9.770   -152.683 1.00 36.07  ? 270 ILE   B CD1 1 
ATOM   4738  N  N   . THR   B  1  231 ? 94.296  9.875   -156.437 1.00 32.29  ? 271 THR   B N   1 
ATOM   4739  C  CA  . THR   B  1  231 ? 95.468  9.039   -156.662 1.00 33.44  ? 271 THR   B CA  1 
ATOM   4740  C  C   . THR   B  1  231 ? 96.670  9.571   -155.884 1.00 41.40  ? 271 THR   B C   1 
ATOM   4741  O  O   . THR   B  1  231 ? 97.377  8.810   -155.208 1.00 38.10  ? 271 THR   B O   1 
ATOM   4742  C  CB  . THR   B  1  231 ? 95.779  8.963   -158.158 1.00 27.72  ? 271 THR   B CB  1 
ATOM   4743  O  OG1 . THR   B  1  231 ? 94.685  8.335   -158.841 1.00 31.03  ? 271 THR   B OG1 1 
ATOM   4744  C  CG2 . THR   B  1  231 ? 97.048  8.171   -158.395 1.00 37.71  ? 271 THR   B CG2 1 
ATOM   4745  N  N   . GLU   B  1  232 ? 96.908  10.885  -155.958 1.00 37.10  ? 272 GLU   B N   1 
ATOM   4746  C  CA  . GLU   B  1  232 ? 98.031  11.476  -155.231 1.00 42.98  ? 272 GLU   B CA  1 
ATOM   4747  C  C   . GLU   B  1  232 ? 97.855  11.329  -153.723 1.00 41.08  ? 272 GLU   B C   1 
ATOM   4748  O  O   . GLU   B  1  232 ? 98.831  11.103  -152.998 1.00 41.51  ? 272 GLU   B O   1 
ATOM   4749  C  CB  . GLU   B  1  232 ? 98.192  12.948  -155.610 1.00 50.28  ? 272 GLU   B CB  1 
ATOM   4750  C  CG  . GLU   B  1  232 ? 98.728  13.169  -157.021 1.00 59.16  ? 272 GLU   B CG  1 
ATOM   4751  C  CD  . GLU   B  1  232 ? 98.551  14.596  -157.516 1.00 70.13  ? 272 GLU   B CD  1 
ATOM   4752  O  OE1 . GLU   B  1  232 ? 97.981  15.430  -156.778 1.00 73.85  ? 272 GLU   B OE1 1 
ATOM   4753  O  OE2 . GLU   B  1  232 ? 98.983  14.881  -158.654 1.00 75.28  ? 272 GLU   B OE2 1 
ATOM   4754  N  N   . LEU   B  1  233 ? 96.618  11.454  -153.234 1.00 35.23  ? 273 LEU   B N   1 
ATOM   4755  C  CA  . LEU   B  1  233 ? 96.368  11.278  -151.808 1.00 38.36  ? 273 LEU   B CA  1 
ATOM   4756  C  C   . LEU   B  1  233 ? 96.692  9.861   -151.357 1.00 38.73  ? 273 LEU   B C   1 
ATOM   4757  O  O   . LEU   B  1  233 ? 97.239  9.661   -150.265 1.00 41.96  ? 273 LEU   B O   1 
ATOM   4758  C  CB  . LEU   B  1  233 ? 94.919  11.623  -151.495 1.00 34.77  ? 273 LEU   B CB  1 
ATOM   4759  C  CG  . LEU   B  1  233 ? 94.705  13.132  -151.429 1.00 38.50  ? 273 LEU   B CG  1 
ATOM   4760  C  CD1 . LEU   B  1  233 ? 93.226  13.465  -151.474 1.00 41.12  ? 273 LEU   B CD1 1 
ATOM   4761  C  CD2 . LEU   B  1  233 ? 95.389  13.700  -150.164 1.00 37.45  ? 273 LEU   B CD2 1 
ATOM   4762  N  N   . CYS   B  1  234 ? 96.353  8.865   -152.183 1.00 38.21  ? 274 CYS   B N   1 
ATOM   4763  C  CA  . CYS   B  1  234 ? 96.628  7.475   -151.830 1.00 35.76  ? 274 CYS   B CA  1 
ATOM   4764  C  C   . CYS   B  1  234 ? 98.127  7.224   -151.738 1.00 43.69  ? 274 CYS   B C   1 
ATOM   4765  O  O   . CYS   B  1  234 ? 98.615  6.615   -150.774 1.00 48.48  ? 274 CYS   B O   1 
ATOM   4766  C  CB  . CYS   B  1  234 ? 95.983  6.540   -152.860 1.00 31.52  ? 274 CYS   B CB  1 
ATOM   4767  S  SG  . CYS   B  1  234 ? 94.189  6.432   -152.757 1.00 33.32  ? 274 CYS   B SG  1 
ATOM   4768  N  N   . ILE   B  1  235 ? 98.874  7.688   -152.742 1.00 38.22  ? 275 ILE   B N   1 
ATOM   4769  C  CA  . ILE   B  1  235 ? 100.334 7.610   -152.709 1.00 42.66  ? 275 ILE   B CA  1 
ATOM   4770  C  C   . ILE   B  1  235 ? 100.875 8.308   -151.470 1.00 46.12  ? 275 ILE   B C   1 
ATOM   4771  O  O   . ILE   B  1  235 ? 101.696 7.755   -150.725 1.00 52.98  ? 275 ILE   B O   1 
ATOM   4772  C  CB  . ILE   B  1  235 ? 100.923 8.219   -153.994 1.00 36.88  ? 275 ILE   B CB  1 
ATOM   4773  C  CG1 . ILE   B  1  235 ? 100.461 7.424   -155.219 1.00 41.76  ? 275 ILE   B CG1 1 
ATOM   4774  C  CG2 . ILE   B  1  235 ? 102.439 8.280   -153.904 1.00 40.68  ? 275 ILE   B CG2 1 
ATOM   4775  C  CD1 . ILE   B  1  235 ? 100.874 8.030   -156.538 1.00 39.61  ? 275 ILE   B CD1 1 
ATOM   4776  N  N   . GLN   B  1  236 ? 100.410 9.536   -151.223 1.00 46.97  ? 276 GLN   B N   1 
ATOM   4777  C  CA  . GLN   B  1  236 ? 100.881 10.288  -150.064 1.00 50.93  ? 276 GLN   B CA  1 
ATOM   4778  C  C   . GLN   B  1  236 ? 100.624 9.533   -148.767 1.00 53.28  ? 276 GLN   B C   1 
ATOM   4779  O  O   . GLN   B  1  236 ? 101.353 9.714   -147.784 1.00 53.96  ? 276 GLN   B O   1 
ATOM   4780  C  CB  . GLN   B  1  236 ? 100.207 11.663  -150.023 1.00 56.09  ? 276 GLN   B CB  1 
ATOM   4781  C  CG  . GLN   B  1  236 ? 100.843 12.627  -149.040 1.00 71.49  ? 276 GLN   B CG  1 
ATOM   4782  C  CD  . GLN   B  1  236 ? 99.822  13.479  -148.302 1.00 76.50  ? 276 GLN   B CD  1 
ATOM   4783  O  OE1 . GLN   B  1  236 ? 98.912  14.045  -148.910 1.00 75.74  ? 276 GLN   B OE1 1 
ATOM   4784  N  NE2 . GLN   B  1  236 ? 99.969  13.570  -146.980 1.00 79.35  ? 276 GLN   B NE2 1 
ATOM   4785  N  N   . HIS   B  1  237 ? 99.610  8.671   -148.747 1.00 47.82  ? 277 HIS   B N   1 
ATOM   4786  C  CA  . HIS   B  1  237 ? 99.287  7.879   -147.571 1.00 43.46  ? 277 HIS   B CA  1 
ATOM   4787  C  C   . HIS   B  1  237 ? 99.859  6.467   -147.647 1.00 48.85  ? 277 HIS   B C   1 
ATOM   4788  O  O   . HIS   B  1  237 ? 99.355  5.560   -146.977 1.00 58.25  ? 277 HIS   B O   1 
ATOM   4789  C  CB  . HIS   B  1  237 ? 97.767  7.859   -147.365 1.00 44.84  ? 277 HIS   B CB  1 
ATOM   4790  C  CG  . HIS   B  1  237 ? 97.251  9.095   -146.698 1.00 53.09  ? 277 HIS   B CG  1 
ATOM   4791  N  ND1 . HIS   B  1  237 ? 97.009  10.266  -147.383 1.00 54.96  ? 277 HIS   B ND1 1 
ATOM   4792  C  CD2 . HIS   B  1  237 ? 96.984  9.361   -145.397 1.00 57.75  ? 277 HIS   B CD2 1 
ATOM   4793  C  CE1 . HIS   B  1  237 ? 96.589  11.191  -146.537 1.00 58.24  ? 277 HIS   B CE1 1 
ATOM   4794  N  NE2 . HIS   B  1  237 ? 96.568  10.668  -145.325 1.00 54.24  ? 277 HIS   B NE2 1 
ATOM   4795  N  N   . GLY   B  1  238 ? 100.899 6.264   -148.449 1.00 49.42  ? 278 GLY   B N   1 
ATOM   4796  C  CA  . GLY   B  1  238 ? 101.647 5.021   -148.427 1.00 48.78  ? 278 GLY   B CA  1 
ATOM   4797  C  C   . GLY   B  1  238 ? 101.262 3.984   -149.457 1.00 47.99  ? 278 GLY   B C   1 
ATOM   4798  O  O   . GLY   B  1  238 ? 101.796 2.871   -149.411 1.00 48.14  ? 278 GLY   B O   1 
ATOM   4799  N  N   . TRP   B  1  239 ? 100.360 4.298   -150.387 1.00 42.54  ? 279 TRP   B N   1 
ATOM   4800  C  CA  . TRP   B  1  239 ? 100.018 3.339   -151.427 1.00 42.93  ? 279 TRP   B CA  1 
ATOM   4801  C  C   . TRP   B  1  239 ? 101.146 3.225   -152.443 1.00 49.44  ? 279 TRP   B C   1 
ATOM   4802  O  O   . TRP   B  1  239 ? 101.707 4.230   -152.882 1.00 50.21  ? 279 TRP   B O   1 
ATOM   4803  C  CB  . TRP   B  1  239 ? 98.733  3.745   -152.146 1.00 37.68  ? 279 TRP   B CB  1 
ATOM   4804  C  CG  . TRP   B  1  239 ? 98.306  2.738   -153.183 1.00 39.18  ? 279 TRP   B CG  1 
ATOM   4805  C  CD1 . TRP   B  1  239 ? 98.073  1.405   -152.985 1.00 37.77  ? 279 TRP   B CD1 1 
ATOM   4806  C  CD2 . TRP   B  1  239 ? 98.053  2.986   -154.573 1.00 41.43  ? 279 TRP   B CD2 1 
ATOM   4807  N  NE1 . TRP   B  1  239 ? 97.693  0.811   -154.164 1.00 44.29  ? 279 TRP   B NE1 1 
ATOM   4808  C  CE2 . TRP   B  1  239 ? 97.676  1.759   -155.154 1.00 39.93  ? 279 TRP   B CE2 1 
ATOM   4809  C  CE3 . TRP   B  1  239 ? 98.118  4.125   -155.384 1.00 44.88  ? 279 TRP   B CE3 1 
ATOM   4810  C  CZ2 . TRP   B  1  239 ? 97.355  1.642   -156.509 1.00 39.18  ? 279 TRP   B CZ2 1 
ATOM   4811  C  CZ3 . TRP   B  1  239 ? 97.802  4.007   -156.723 1.00 38.51  ? 279 TRP   B CZ3 1 
ATOM   4812  C  CH2 . TRP   B  1  239 ? 97.429  2.775   -157.274 1.00 45.71  ? 279 TRP   B CH2 1 
ATOM   4813  N  N   . THR   B  1  240 ? 101.464 1.993   -152.824 1.00 50.20  ? 280 THR   B N   1 
ATOM   4814  C  CA  . THR   B  1  240 ? 102.439 1.751   -153.880 1.00 51.50  ? 280 THR   B CA  1 
ATOM   4815  C  C   . THR   B  1  240 ? 101.730 1.759   -155.229 1.00 52.32  ? 280 THR   B C   1 
ATOM   4816  O  O   . THR   B  1  240 ? 101.006 0.813   -155.558 1.00 52.32  ? 280 THR   B O   1 
ATOM   4817  C  CB  . THR   B  1  240 ? 103.163 0.419   -153.643 1.00 57.38  ? 280 THR   B CB  1 
ATOM   4818  O  OG1 . THR   B  1  240 ? 103.985 0.535   -152.473 1.00 60.66  ? 280 THR   B OG1 1 
ATOM   4819  C  CG2 . THR   B  1  240 ? 104.030 0.048   -154.849 1.00 53.69  ? 280 THR   B CG2 1 
ATOM   4820  N  N   . PRO   B  1  241 ? 101.895 2.812   -156.024 1.00 52.06  ? 281 PRO   B N   1 
ATOM   4821  C  CA  . PRO   B  1  241 ? 101.092 2.936   -157.248 1.00 46.62  ? 281 PRO   B CA  1 
ATOM   4822  C  C   . PRO   B  1  241 ? 101.532 1.950   -158.313 1.00 52.09  ? 281 PRO   B C   1 
ATOM   4823  O  O   . PRO   B  1  241 ? 102.678 1.496   -158.339 1.00 54.95  ? 281 PRO   B O   1 
ATOM   4824  C  CB  . PRO   B  1  241 ? 101.347 4.381   -157.701 1.00 42.65  ? 281 PRO   B CB  1 
ATOM   4825  C  CG  . PRO   B  1  241 ? 102.694 4.725   -157.112 1.00 47.33  ? 281 PRO   B CG  1 
ATOM   4826  C  CD  . PRO   B  1  241 ? 102.812 3.956   -155.822 1.00 45.27  ? 281 PRO   B CD  1 
ATOM   4827  N  N   . GLY   B  1  242 ? 100.599 1.615   -159.194 1.00 46.66  ? 282 GLY   B N   1 
ATOM   4828  C  CA  . GLY   B  1  242 ? 100.917 0.910   -160.413 1.00 38.07  ? 282 GLY   B CA  1 
ATOM   4829  C  C   . GLY   B  1  242 ? 101.306 1.892   -161.500 1.00 44.99  ? 282 GLY   B C   1 
ATOM   4830  O  O   . GLY   B  1  242 ? 101.688 3.038   -161.239 1.00 47.42  ? 282 GLY   B O   1 
ATOM   4831  N  N   . ASN   B  1  243 ? 101.219 1.427   -162.748 1.00 44.69  ? 283 ASN   B N   1 
ATOM   4832  C  CA  . ASN   B  1  243 ? 101.417 2.335   -163.870 1.00 54.23  ? 283 ASN   B CA  1 
ATOM   4833  C  C   . ASN   B  1  243 ? 100.568 1.941   -165.066 1.00 50.28  ? 283 ASN   B C   1 
ATOM   4834  O  O   . ASN   B  1  243 ? 100.942 2.229   -166.208 1.00 52.52  ? 283 ASN   B O   1 
ATOM   4835  C  CB  . ASN   B  1  243 ? 102.898 2.422   -164.281 1.00 63.65  ? 283 ASN   B CB  1 
ATOM   4836  C  CG  . ASN   B  1  243 ? 103.498 1.077   -164.651 1.00 72.86  ? 283 ASN   B CG  1 
ATOM   4837  O  OD1 . ASN   B  1  243 ? 102.786 0.105   -164.901 1.00 77.77  ? 283 ASN   B OD1 1 
ATOM   4838  N  ND2 . ASN   B  1  243 ? 104.825 1.019   -164.686 1.00 78.72  ? 283 ASN   B ND2 1 
ATOM   4839  N  N   . GLY   B  1  244 ? 99.432  1.280   -164.825 1.00 43.65  ? 284 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  244 ? 98.488  0.962   -165.873 1.00 39.82  ? 284 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  244 ? 97.414  2.026   -166.012 1.00 42.10  ? 284 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  244 ? 97.319  2.974   -165.234 1.00 47.34  ? 284 GLY   B O   1 
ATOM   4843  N  N   . ARG   B  1  245 ? 96.585  1.852   -167.035 1.00 38.71  ? 285 ARG   B N   1 
ATOM   4844  C  CA  . ARG   B  1  245 ? 95.483  2.763   -167.286 1.00 30.73  ? 285 ARG   B CA  1 
ATOM   4845  C  C   . ARG   B  1  245 ? 94.233  2.399   -166.504 1.00 29.50  ? 285 ARG   B C   1 
ATOM   4846  O  O   . ARG   B  1  245 ? 93.291  3.201   -166.466 1.00 31.72  ? 285 ARG   B O   1 
ATOM   4847  C  CB  . ARG   B  1  245 ? 95.143  2.787   -168.783 1.00 43.68  ? 285 ARG   B CB  1 
ATOM   4848  C  CG  . ARG   B  1  245 ? 96.294  3.186   -169.686 1.00 46.47  ? 285 ARG   B CG  1 
ATOM   4849  C  CD  . ARG   B  1  245 ? 95.959  2.875   -171.152 1.00 53.21  ? 285 ARG   B CD  1 
ATOM   4850  N  NE  . ARG   B  1  245 ? 95.014  3.822   -171.752 1.00 51.69  ? 285 ARG   B NE  1 
ATOM   4851  C  CZ  . ARG   B  1  245 ? 94.218  3.516   -172.778 1.00 58.48  ? 285 ARG   B CZ  1 
ATOM   4852  N  NH1 . ARG   B  1  245 ? 94.240  2.288   -173.280 1.00 55.53  ? 285 ARG   B NH1 1 
ATOM   4853  N  NH2 . ARG   B  1  245 ? 93.391  4.423   -173.292 1.00 47.89  ? 285 ARG   B NH2 1 
ATOM   4854  N  N   . PHE   B  1  246 ? 94.191  1.214   -165.904 1.00 28.71  ? 286 PHE   B N   1 
ATOM   4855  C  CA  . PHE   B  1  246 ? 92.988  0.706   -165.253 1.00 32.71  ? 286 PHE   B CA  1 
ATOM   4856  C  C   . PHE   B  1  246 ? 93.332  0.074   -163.903 1.00 29.62  ? 286 PHE   B C   1 
ATOM   4857  O  O   . PHE   B  1  246 ? 92.888  -1.022  -163.570 1.00 35.24  ? 286 PHE   B O   1 
ATOM   4858  C  CB  . PHE   B  1  246 ? 92.277  -0.281  -166.182 1.00 29.66  ? 286 PHE   B CB  1 
ATOM   4859  C  CG  . PHE   B  1  246 ? 91.743  0.358   -167.421 1.00 31.74  ? 286 PHE   B CG  1 
ATOM   4860  C  CD1 . PHE   B  1  246 ? 90.602  1.154   -167.364 1.00 31.44  ? 286 PHE   B CD1 1 
ATOM   4861  C  CD2 . PHE   B  1  246 ? 92.387  0.193   -168.641 1.00 36.44  ? 286 PHE   B CD2 1 
ATOM   4862  C  CE1 . PHE   B  1  246 ? 90.104  1.770   -168.492 1.00 33.27  ? 286 PHE   B CE1 1 
ATOM   4863  C  CE2 . PHE   B  1  246 ? 91.882  0.807   -169.799 1.00 33.08  ? 286 PHE   B CE2 1 
ATOM   4864  C  CZ  . PHE   B  1  246 ? 90.741  1.592   -169.718 1.00 28.21  ? 286 PHE   B CZ  1 
ATOM   4865  N  N   . ASP   B  1  247 ? 94.137  0.774   -163.104 1.00 29.56  ? 287 ASP   B N   1 
ATOM   4866  C  CA  . ASP   B  1  247 ? 94.538  0.295   -161.784 1.00 31.75  ? 287 ASP   B CA  1 
ATOM   4867  C  C   . ASP   B  1  247 ? 93.497  0.720   -160.749 1.00 33.99  ? 287 ASP   B C   1 
ATOM   4868  O  O   . ASP   B  1  247 ? 93.298  1.918   -160.511 1.00 29.41  ? 287 ASP   B O   1 
ATOM   4869  C  CB  . ASP   B  1  247 ? 95.903  0.858   -161.399 1.00 32.35  ? 287 ASP   B CB  1 
ATOM   4870  C  CG  . ASP   B  1  247 ? 97.016  0.374   -162.301 1.00 38.29  ? 287 ASP   B CG  1 
ATOM   4871  O  OD1 . ASP   B  1  247 ? 96.862  -0.694  -162.932 1.00 40.47  ? 287 ASP   B OD1 1 
ATOM   4872  O  OD2 . ASP   B  1  247 ? 98.058  1.067   -162.353 1.00 34.68  ? 287 ASP   B OD2 1 
ATOM   4873  N  N   . VAL   B  1  248 ? 92.843  -0.255  -160.126 1.00 34.66  ? 288 VAL   B N   1 
ATOM   4874  C  CA  . VAL   B  1  248 ? 91.828  0.057   -159.132 1.00 32.80  ? 288 VAL   B CA  1 
ATOM   4875  C  C   . VAL   B  1  248 ? 92.492  0.683   -157.911 1.00 27.00  ? 288 VAL   B C   1 
ATOM   4876  O  O   . VAL   B  1  248 ? 93.510  0.190   -157.416 1.00 29.72  ? 288 VAL   B O   1 
ATOM   4877  C  CB  . VAL   B  1  248 ? 91.043  -1.214  -158.761 1.00 34.80  ? 288 VAL   B CB  1 
ATOM   4878  C  CG1 . VAL   B  1  248 ? 90.033  -0.930  -157.629 1.00 32.36  ? 288 VAL   B CG1 1 
ATOM   4879  C  CG2 . VAL   B  1  248 ? 90.344  -1.780  -160.008 1.00 30.34  ? 288 VAL   B CG2 1 
ATOM   4880  N  N   . LEU   B  1  249 ? 91.929  1.772   -157.436 1.00 25.93  ? 289 LEU   B N   1 
ATOM   4881  C  CA  . LEU   B  1  249 ? 92.511  2.502   -156.314 1.00 23.68  ? 289 LEU   B CA  1 
ATOM   4882  C  C   . LEU   B  1  249 ? 92.199  1.826   -154.987 1.00 27.01  ? 289 LEU   B C   1 
ATOM   4883  O  O   . LEU   B  1  249 ? 91.189  1.127   -154.859 1.00 29.25  ? 289 LEU   B O   1 
ATOM   4884  C  CB  . LEU   B  1  249 ? 91.984  3.929   -156.275 1.00 29.34  ? 289 LEU   B CB  1 
ATOM   4885  C  CG  . LEU   B  1  249 ? 92.606  4.851   -157.324 1.00 33.46  ? 289 LEU   B CG  1 
ATOM   4886  C  CD1 . LEU   B  1  249 ? 91.839  6.170   -157.394 1.00 40.84  ? 289 LEU   B CD1 1 
ATOM   4887  C  CD2 . LEU   B  1  249 ? 94.073  5.070   -156.999 1.00 38.09  ? 289 LEU   B CD2 1 
ATOM   4888  N  N   . PRO   B  1  250 ? 93.053  2.039   -153.986 1.00 28.66  ? 290 PRO   B N   1 
ATOM   4889  C  CA  . PRO   B  1  250 ? 92.699  1.671   -152.615 1.00 33.85  ? 290 PRO   B CA  1 
ATOM   4890  C  C   . PRO   B  1  250 ? 91.690  2.658   -152.048 1.00 31.94  ? 290 PRO   B C   1 
ATOM   4891  O  O   . PRO   B  1  250 ? 91.471  3.744   -152.583 1.00 30.68  ? 290 PRO   B O   1 
ATOM   4892  C  CB  . PRO   B  1  250 ? 94.040  1.738   -151.872 1.00 36.31  ? 290 PRO   B CB  1 
ATOM   4893  C  CG  . PRO   B  1  250 ? 94.830  2.766   -152.621 1.00 36.19  ? 290 PRO   B CG  1 
ATOM   4894  C  CD  . PRO   B  1  250 ? 94.402  2.618   -154.079 1.00 28.93  ? 290 PRO   B CD  1 
ATOM   4895  N  N   . LEU   B  1  251 ? 91.068  2.269   -150.940 1.00 28.77  ? 291 LEU   B N   1 
ATOM   4896  C  CA  . LEU   B  1  251 ? 90.173  3.161   -150.216 1.00 31.18  ? 291 LEU   B CA  1 
ATOM   4897  C  C   . LEU   B  1  251 ? 90.927  3.889   -149.106 1.00 34.81  ? 291 LEU   B C   1 
ATOM   4898  O  O   . LEU   B  1  251 ? 91.755  3.300   -148.400 1.00 33.03  ? 291 LEU   B O   1 
ATOM   4899  C  CB  . LEU   B  1  251 ? 88.990  2.392   -149.634 1.00 25.46  ? 291 LEU   B CB  1 
ATOM   4900  C  CG  . LEU   B  1  251 ? 88.142  1.666   -150.686 1.00 24.77  ? 291 LEU   B CG  1 
ATOM   4901  C  CD1 . LEU   B  1  251 ? 86.958  0.976   -150.038 1.00 32.55  ? 291 LEU   B CD1 1 
ATOM   4902  C  CD2 . LEU   B  1  251 ? 87.684  2.668   -151.753 1.00 30.09  ? 291 LEU   B CD2 1 
ATOM   4903  N  N   . LEU   B  1  252 ? 90.633  5.179   -148.970 1.00 29.65  ? 292 LEU   B N   1 
ATOM   4904  C  CA  . LEU   B  1  252 ? 91.096  6.006   -147.860 1.00 31.61  ? 292 LEU   B CA  1 
ATOM   4905  C  C   . LEU   B  1  252 ? 89.877  6.243   -146.992 1.00 32.40  ? 292 LEU   B C   1 
ATOM   4906  O  O   . LEU   B  1  252 ? 88.950  6.950   -147.408 1.00 27.79  ? 292 LEU   B O   1 
ATOM   4907  C  CB  . LEU   B  1  252 ? 91.684  7.330   -148.349 1.00 32.87  ? 292 LEU   B CB  1 
ATOM   4908  C  CG  . LEU   B  1  252 ? 93.145  7.310   -148.781 1.00 42.19  ? 292 LEU   B CG  1 
ATOM   4909  C  CD1 . LEU   B  1  252 ? 93.483  8.587   -149.536 1.00 44.32  ? 292 LEU   B CD1 1 
ATOM   4910  C  CD2 . LEU   B  1  252 ? 94.027  7.155   -147.547 1.00 38.90  ? 292 LEU   B CD2 1 
ATOM   4911  N  N   . LEU   B  1  253 ? 89.867  5.634   -145.803 1.00 26.69  ? 293 LEU   B N   1 
ATOM   4912  C  CA  . LEU   B  1  253 ? 88.698  5.614   -144.935 1.00 29.91  ? 293 LEU   B CA  1 
ATOM   4913  C  C   . LEU   B  1  253 ? 89.015  6.365   -143.645 1.00 30.96  ? 293 LEU   B C   1 
ATOM   4914  O  O   . LEU   B  1  253 ? 90.011  6.072   -142.974 1.00 36.92  ? 293 LEU   B O   1 
ATOM   4915  C  CB  . LEU   B  1  253 ? 88.264  4.179   -144.605 1.00 27.73  ? 293 LEU   B CB  1 
ATOM   4916  C  CG  . LEU   B  1  253 ? 87.849  3.281   -145.775 1.00 27.82  ? 293 LEU   B CG  1 
ATOM   4917  C  CD1 . LEU   B  1  253 ? 87.341  1.935   -145.250 1.00 29.44  ? 293 LEU   B CD1 1 
ATOM   4918  C  CD2 . LEU   B  1  253 ? 86.782  3.949   -146.625 1.00 25.23  ? 293 LEU   B CD2 1 
ATOM   4919  N  N   . GLN   B  1  254 ? 88.146  7.296   -143.290 1.00 32.35  ? 294 GLN   B N   1 
ATOM   4920  C  CA  . GLN   B  1  254 ? 88.352  8.197   -142.166 1.00 36.11  ? 294 GLN   B CA  1 
ATOM   4921  C  C   . GLN   B  1  254 ? 87.364  7.857   -141.061 1.00 32.54  ? 294 GLN   B C   1 
ATOM   4922  O  O   . GLN   B  1  254 ? 86.148  7.992   -141.251 1.00 31.48  ? 294 GLN   B O   1 
ATOM   4923  C  CB  . GLN   B  1  254 ? 88.177  9.645   -142.613 1.00 35.15  ? 294 GLN   B CB  1 
ATOM   4924  C  CG  . GLN   B  1  254 ? 88.105  10.664  -141.479 1.00 38.03  ? 294 GLN   B CG  1 
ATOM   4925  C  CD  . GLN   B  1  254 ? 87.891  12.080  -141.999 1.00 42.43  ? 294 GLN   B CD  1 
ATOM   4926  O  OE1 . GLN   B  1  254 ? 88.689  12.579  -142.782 1.00 48.86  ? 294 GLN   B OE1 1 
ATOM   4927  N  NE2 . GLN   B  1  254 ? 86.798  12.716  -141.584 1.00 35.45  ? 294 GLN   B NE2 1 
ATOM   4928  N  N   . ALA   B  1  255 ? 87.890  7.395   -139.917 1.00 30.40  ? 295 ALA   B N   1 
ATOM   4929  C  CA  . ALA   B  1  255 ? 87.124  7.296   -138.689 1.00 32.45  ? 295 ALA   B CA  1 
ATOM   4930  C  C   . ALA   B  1  255 ? 87.137  8.644   -137.974 1.00 37.00  ? 295 ALA   B C   1 
ATOM   4931  O  O   . ALA   B  1  255 ? 88.042  9.453   -138.186 1.00 37.23  ? 295 ALA   B O   1 
ATOM   4932  C  CB  . ALA   B  1  255 ? 87.716  6.199   -137.786 1.00 37.67  ? 295 ALA   B CB  1 
ATOM   4933  N  N   . PRO   B  1  256 ? 86.141  8.914   -137.128 1.00 40.81  ? 296 PRO   B N   1 
ATOM   4934  C  CA  . PRO   B  1  256 ? 86.077  10.212  -136.440 1.00 47.15  ? 296 PRO   B CA  1 
ATOM   4935  C  C   . PRO   B  1  256 ? 87.394  10.585  -135.769 1.00 41.63  ? 296 PRO   B C   1 
ATOM   4936  O  O   . PRO   B  1  256 ? 88.018  9.776   -135.077 1.00 40.27  ? 296 PRO   B O   1 
ATOM   4937  C  CB  . PRO   B  1  256 ? 84.963  9.999   -135.415 1.00 45.26  ? 296 PRO   B CB  1 
ATOM   4938  C  CG  . PRO   B  1  256 ? 84.056  9.041   -136.070 1.00 40.10  ? 296 PRO   B CG  1 
ATOM   4939  C  CD  . PRO   B  1  256 ? 84.958  8.087   -136.829 1.00 38.34  ? 296 PRO   B CD  1 
ATOM   4940  N  N   . ASP   B  1  257 ? 87.842  11.810  -136.033 1.00 41.69  ? 297 ASP   B N   1 
ATOM   4941  C  CA  . ASP   B  1  257 ? 89.016  12.391  -135.368 1.00 44.25  ? 297 ASP   B CA  1 
ATOM   4942  C  C   . ASP   B  1  257 ? 90.268  11.547  -135.578 1.00 46.15  ? 297 ASP   B C   1 
ATOM   4943  O  O   . ASP   B  1  257 ? 91.152  11.493  -134.724 1.00 60.45  ? 297 ASP   B O   1 
ATOM   4944  C  CB  . ASP   B  1  257 ? 88.734  12.601  -133.878 1.00 44.94  ? 297 ASP   B CB  1 
ATOM   4945  C  CG  . ASP   B  1  257 ? 87.440  13.331  -133.659 1.00 48.57  ? 297 ASP   B CG  1 
ATOM   4946  O  OD1 . ASP   B  1  257 ? 87.351  14.505  -134.080 1.00 41.90  ? 297 ASP   B OD1 1 
ATOM   4947  O  OD2 . ASP   B  1  257 ? 86.497  12.717  -133.121 1.00 53.26  ? 297 ASP   B OD2 1 
ATOM   4948  N  N   . GLU   B  1  258 ? 90.335  10.884  -136.723 1.00 46.61  ? 298 GLU   B N   1 
ATOM   4949  C  CA  . GLU   B  1  258 ? 91.412  10.011  -137.127 1.00 47.70  ? 298 GLU   B CA  1 
ATOM   4950  C  C   . GLU   B  1  258 ? 91.862  10.433  -138.519 1.00 43.92  ? 298 GLU   B C   1 
ATOM   4951  O  O   . GLU   B  1  258 ? 91.031  10.841  -139.335 1.00 40.75  ? 298 GLU   B O   1 
ATOM   4952  C  CB  . GLU   B  1  258 ? 90.910  8.563   -137.154 1.00 62.81  ? 298 GLU   B CB  1 
ATOM   4953  C  CG  . GLU   B  1  258 ? 91.917  7.530   -136.814 1.00 68.27  ? 298 GLU   B CG  1 
ATOM   4954  C  CD  . GLU   B  1  258 ? 92.330  7.609   -135.380 1.00 84.27  ? 298 GLU   B CD  1 
ATOM   4955  O  OE1 . GLU   B  1  258 ? 91.519  8.036   -134.531 1.00 87.56  ? 298 GLU   B OE1 1 
ATOM   4956  O  OE2 . GLU   B  1  258 ? 93.478  7.249   -135.112 1.00 85.80  ? 298 GLU   B OE2 1 
ATOM   4957  N  N   . PRO   B  1  259 ? 93.153  10.371  -138.823 1.00 46.42  ? 299 PRO   B N   1 
ATOM   4958  C  CA  . PRO   B  1  259 ? 93.587  10.527  -140.220 1.00 42.37  ? 299 PRO   B CA  1 
ATOM   4959  C  C   . PRO   B  1  259 ? 93.037  9.393   -141.064 1.00 47.22  ? 299 PRO   B C   1 
ATOM   4960  O  O   . PRO   B  1  259 ? 92.673  8.339   -140.522 1.00 47.08  ? 299 PRO   B O   1 
ATOM   4961  C  CB  . PRO   B  1  259 ? 95.121  10.471  -140.126 1.00 42.67  ? 299 PRO   B CB  1 
ATOM   4962  C  CG  . PRO   B  1  259 ? 95.404  9.747   -138.852 1.00 50.61  ? 299 PRO   B CG  1 
ATOM   4963  C  CD  . PRO   B  1  259 ? 94.272  10.070  -137.911 1.00 49.55  ? 299 PRO   B CD  1 
ATOM   4964  N  N   . PRO   B  1  260 ? 92.927  9.565   -142.385 1.00 39.78  ? 300 PRO   B N   1 
ATOM   4965  C  CA  . PRO   B  1  260 ? 92.429  8.462   -143.203 1.00 38.42  ? 300 PRO   B CA  1 
ATOM   4966  C  C   . PRO   B  1  260 ? 93.389  7.288   -143.152 1.00 43.20  ? 300 PRO   B C   1 
ATOM   4967  O  O   . PRO   B  1  260 ? 94.596  7.443   -142.949 1.00 44.22  ? 300 PRO   B O   1 
ATOM   4968  C  CB  . PRO   B  1  260 ? 92.341  9.064   -144.616 1.00 39.65  ? 300 PRO   B CB  1 
ATOM   4969  C  CG  . PRO   B  1  260 ? 93.399  10.098  -144.612 1.00 43.97  ? 300 PRO   B CG  1 
ATOM   4970  C  CD  . PRO   B  1  260 ? 93.358  10.700  -143.218 1.00 39.73  ? 300 PRO   B CD  1 
ATOM   4971  N  N   . GLU   B  1  261 ? 92.827  6.100   -143.309 1.00 34.74  ? 301 GLU   B N   1 
ATOM   4972  C  CA  . GLU   B  1  261 ? 93.586  4.865   -143.328 1.00 41.39  ? 301 GLU   B CA  1 
ATOM   4973  C  C   . GLU   B  1  261 ? 93.366  4.193   -144.673 1.00 37.13  ? 301 GLU   B C   1 
ATOM   4974  O  O   . GLU   B  1  261 ? 92.258  4.216   -145.214 1.00 34.07  ? 301 GLU   B O   1 
ATOM   4975  C  CB  . GLU   B  1  261 ? 93.152  3.940   -142.192 1.00 45.29  ? 301 GLU   B CB  1 
ATOM   4976  C  CG  . GLU   B  1  261 ? 94.005  2.708   -141.997 1.00 67.75  ? 301 GLU   B CG  1 
ATOM   4977  C  CD  . GLU   B  1  261 ? 93.653  1.972   -140.714 1.00 80.17  ? 301 GLU   B CD  1 
ATOM   4978  O  OE1 . GLU   B  1  261 ? 93.854  0.732   -140.647 1.00 78.88  ? 301 GLU   B OE1 1 
ATOM   4979  O  OE2 . GLU   B  1  261 ? 93.164  2.644   -139.776 1.00 85.19  ? 301 GLU   B OE2 1 
ATOM   4980  N  N   . LEU   B  1  262 ? 94.432  3.598   -145.204 1.00 35.40  ? 302 LEU   B N   1 
ATOM   4981  C  CA  . LEU   B  1  262 ? 94.435  3.011   -146.538 1.00 34.84  ? 302 LEU   B CA  1 
ATOM   4982  C  C   . LEU   B  1  262 ? 93.996  1.554   -146.457 1.00 34.12  ? 302 LEU   B C   1 
ATOM   4983  O  O   . LEU   B  1  262 ? 94.487  0.806   -145.616 1.00 35.65  ? 302 LEU   B O   1 
ATOM   4984  C  CB  . LEU   B  1  262 ? 95.839  3.116   -147.125 1.00 41.42  ? 302 LEU   B CB  1 
ATOM   4985  C  CG  . LEU   B  1  262 ? 96.058  2.953   -148.620 1.00 51.97  ? 302 LEU   B CG  1 
ATOM   4986  C  CD1 . LEU   B  1  262 ? 95.576  4.176   -149.380 1.00 41.43  ? 302 LEU   B CD1 1 
ATOM   4987  C  CD2 . LEU   B  1  262 ? 97.538  2.726   -148.828 1.00 56.82  ? 302 LEU   B CD2 1 
ATOM   4988  N  N   . PHE   B  1  263 ? 93.070  1.155   -147.324 1.00 34.56  ? 303 PHE   B N   1 
ATOM   4989  C  CA  . PHE   B  1  263 ? 92.600  -0.227  -147.398 1.00 40.38  ? 303 PHE   B CA  1 
ATOM   4990  C  C   . PHE   B  1  263 ? 92.560  -0.658  -148.858 1.00 35.08  ? 303 PHE   B C   1 
ATOM   4991  O  O   . PHE   B  1  263 ? 91.872  -0.033  -149.671 1.00 34.40  ? 303 PHE   B O   1 
ATOM   4992  C  CB  . PHE   B  1  263 ? 91.211  -0.392  -146.778 1.00 29.53  ? 303 PHE   B CB  1 
ATOM   4993  C  CG  . PHE   B  1  263 ? 91.176  -0.123  -145.297 1.00 31.44  ? 303 PHE   B CG  1 
ATOM   4994  C  CD1 . PHE   B  1  263 ? 91.010  1.175   -144.825 1.00 31.93  ? 303 PHE   B CD1 1 
ATOM   4995  C  CD2 . PHE   B  1  263 ? 91.315  -1.160  -144.386 1.00 33.73  ? 303 PHE   B CD2 1 
ATOM   4996  C  CE1 . PHE   B  1  263 ? 90.983  1.432   -143.462 1.00 34.59  ? 303 PHE   B CE1 1 
ATOM   4997  C  CE2 . PHE   B  1  263 ? 91.291  -0.909  -143.018 1.00 39.70  ? 303 PHE   B CE2 1 
ATOM   4998  C  CZ  . PHE   B  1  263 ? 91.120  0.388   -142.555 1.00 35.24  ? 303 PHE   B CZ  1 
ATOM   4999  N  N   . LEU   B  1  264 ? 93.281  -1.729  -149.182 1.00 36.12  ? 304 LEU   B N   1 
ATOM   5000  C  CA  . LEU   B  1  264 ? 93.213  -2.314  -150.518 1.00 35.80  ? 304 LEU   B CA  1 
ATOM   5001  C  C   . LEU   B  1  264 ? 91.966  -3.175  -150.674 1.00 29.20  ? 304 LEU   B C   1 
ATOM   5002  O  O   . LEU   B  1  264 ? 91.639  -3.980  -149.807 1.00 32.89  ? 304 LEU   B O   1 
ATOM   5003  C  CB  . LEU   B  1  264 ? 94.456  -3.159  -150.781 1.00 40.08  ? 304 LEU   B CB  1 
ATOM   5004  C  CG  . LEU   B  1  264 ? 95.775  -2.402  -150.907 1.00 41.52  ? 304 LEU   B CG  1 
ATOM   5005  C  CD1 . LEU   B  1  264 ? 96.930  -3.282  -150.479 1.00 44.63  ? 304 LEU   B CD1 1 
ATOM   5006  C  CD2 . LEU   B  1  264 ? 95.952  -1.957  -152.346 1.00 45.32  ? 304 LEU   B CD2 1 
ATOM   5007  N  N   . LEU   B  1  265 ? 91.277  -3.020  -151.797 1.00 28.30  ? 305 LEU   B N   1 
ATOM   5008  C  CA  . LEU   B  1  265 ? 90.196  -3.936  -152.122 1.00 32.83  ? 305 LEU   B CA  1 
ATOM   5009  C  C   . LEU   B  1  265 ? 90.771  -5.209  -152.724 1.00 45.25  ? 305 LEU   B C   1 
ATOM   5010  O  O   . LEU   B  1  265 ? 91.565  -5.135  -153.670 1.00 52.67  ? 305 LEU   B O   1 
ATOM   5011  C  CB  . LEU   B  1  265 ? 89.229  -3.297  -153.133 1.00 28.72  ? 305 LEU   B CB  1 
ATOM   5012  C  CG  . LEU   B  1  265 ? 88.531  -2.027  -152.652 1.00 29.70  ? 305 LEU   B CG  1 
ATOM   5013  C  CD1 . LEU   B  1  265 ? 87.881  -1.311  -153.814 1.00 32.67  ? 305 LEU   B CD1 1 
ATOM   5014  C  CD2 . LEU   B  1  265 ? 87.510  -2.387  -151.569 1.00 37.25  ? 305 LEU   B CD2 1 
ATOM   5015  N  N   . PRO   B  1  266 ? 90.373  -6.381  -152.246 1.00 43.64  ? 306 PRO   B N   1 
ATOM   5016  C  CA  . PRO   B  1  266 ? 90.771  -7.625  -152.921 1.00 42.31  ? 306 PRO   B CA  1 
ATOM   5017  C  C   . PRO   B  1  266 ? 90.320  -7.593  -154.365 1.00 47.69  ? 306 PRO   B C   1 
ATOM   5018  O  O   . PRO   B  1  266 ? 89.177  -7.206  -154.654 1.00 46.53  ? 306 PRO   B O   1 
ATOM   5019  C  CB  . PRO   B  1  266 ? 90.032  -8.715  -152.131 1.00 42.70  ? 306 PRO   B CB  1 
ATOM   5020  C  CG  . PRO   B  1  266 ? 89.720  -8.081  -150.797 1.00 42.06  ? 306 PRO   B CG  1 
ATOM   5021  C  CD  . PRO   B  1  266 ? 89.463  -6.632  -151.120 1.00 37.87  ? 306 PRO   B CD  1 
ATOM   5022  N  N   . PRO   B  1  267 ? 91.193  -7.964  -155.302 1.00 46.05  ? 307 PRO   B N   1 
ATOM   5023  C  CA  . PRO   B  1  267 ? 90.798  -7.932  -156.721 1.00 50.49  ? 307 PRO   B CA  1 
ATOM   5024  C  C   . PRO   B  1  267 ? 89.551  -8.755  -157.022 1.00 48.69  ? 307 PRO   B C   1 
ATOM   5025  O  O   . PRO   B  1  267 ? 88.707  -8.322  -157.816 1.00 40.08  ? 307 PRO   B O   1 
ATOM   5026  C  CB  . PRO   B  1  267 ? 92.038  -8.488  -157.444 1.00 53.47  ? 307 PRO   B CB  1 
ATOM   5027  C  CG  . PRO   B  1  267 ? 93.173  -8.292  -156.469 1.00 54.04  ? 307 PRO   B CG  1 
ATOM   5028  C  CD  . PRO   B  1  267 ? 92.571  -8.440  -155.104 1.00 46.07  ? 307 PRO   B CD  1 
ATOM   5029  N  N   . GLU   B  1  268 ? 89.390  -9.916  -156.383 1.00 41.08  ? 308 GLU   B N   1 
ATOM   5030  C  CA  . GLU   B  1  268 ? 88.226  -10.748 -156.675 1.00 46.21  ? 308 GLU   B CA  1 
ATOM   5031  C  C   . GLU   B  1  268 ? 86.928  -10.144 -156.152 1.00 42.39  ? 308 GLU   B C   1 
ATOM   5032  O  O   . GLU   B  1  268 ? 85.852  -10.664 -156.455 1.00 39.13  ? 308 GLU   B O   1 
ATOM   5033  C  CB  . GLU   B  1  268 ? 88.410  -12.142 -156.089 1.00 48.63  ? 308 GLU   B CB  1 
ATOM   5034  C  CG  . GLU   B  1  268 ? 88.362  -12.167 -154.576 1.00 63.39  ? 308 GLU   B CG  1 
ATOM   5035  C  CD  . GLU   B  1  268 ? 89.708  -11.883 -153.930 1.00 74.92  ? 308 GLU   B CD  1 
ATOM   5036  O  OE1 . GLU   B  1  268 ? 90.527  -11.141 -154.520 1.00 73.91  ? 308 GLU   B OE1 1 
ATOM   5037  O  OE2 . GLU   B  1  268 ? 89.946  -12.419 -152.825 1.00 75.83  ? 308 GLU   B OE2 1 
ATOM   5038  N  N   . LEU   B  1  269 ? 87.005  -9.082  -155.357 1.00 34.87  ? 309 LEU   B N   1 
ATOM   5039  C  CA  . LEU   B  1  269 ? 85.825  -8.340  -154.975 1.00 30.91  ? 309 LEU   B CA  1 
ATOM   5040  C  C   . LEU   B  1  269 ? 85.385  -7.346  -156.049 1.00 28.62  ? 309 LEU   B C   1 
ATOM   5041  O  O   . LEU   B  1  269 ? 84.195  -7.015  -156.117 1.00 31.73  ? 309 LEU   B O   1 
ATOM   5042  C  CB  . LEU   B  1  269 ? 86.104  -7.598  -153.660 1.00 35.79  ? 309 LEU   B CB  1 
ATOM   5043  C  CG  . LEU   B  1  269 ? 84.930  -6.960  -152.932 1.00 42.67  ? 309 LEU   B CG  1 
ATOM   5044  C  CD1 . LEU   B  1  269 ? 83.915  -8.024  -152.543 1.00 41.83  ? 309 LEU   B CD1 1 
ATOM   5045  C  CD2 . LEU   B  1  269 ? 85.453  -6.209  -151.698 1.00 50.04  ? 309 LEU   B CD2 1 
ATOM   5046  N  N   . VAL   B  1  270 ? 86.308  -6.880  -156.887 1.00 27.17  ? 310 VAL   B N   1 
ATOM   5047  C  CA  . VAL   B  1  270 ? 86.041  -5.823  -157.861 1.00 28.15  ? 310 VAL   B CA  1 
ATOM   5048  C  C   . VAL   B  1  270 ? 85.801  -6.481  -159.217 1.00 32.65  ? 310 VAL   B C   1 
ATOM   5049  O  O   . VAL   B  1  270 ? 86.742  -6.814  -159.945 1.00 28.68  ? 310 VAL   B O   1 
ATOM   5050  C  CB  . VAL   B  1  270 ? 87.183  -4.810  -157.935 1.00 33.06  ? 310 VAL   B CB  1 
ATOM   5051  C  CG1 . VAL   B  1  270 ? 86.798  -3.694  -158.899 1.00 22.56  ? 310 VAL   B CG1 1 
ATOM   5052  C  CG2 . VAL   B  1  270 ? 87.475  -4.231  -156.521 1.00 30.99  ? 310 VAL   B CG2 1 
ATOM   5053  N  N   . LEU   B  1  271 ? 84.538  -6.628  -159.575 1.00 29.23  ? 311 LEU   B N   1 
ATOM   5054  C  CA  . LEU   B  1  271 ? 84.195  -7.241  -160.850 1.00 26.80  ? 311 LEU   B CA  1 
ATOM   5055  C  C   . LEU   B  1  271 ? 84.368  -6.230  -161.985 1.00 25.52  ? 311 LEU   B C   1 
ATOM   5056  O  O   . LEU   B  1  271 ? 83.841  -5.112  -161.929 1.00 30.01  ? 311 LEU   B O   1 
ATOM   5057  C  CB  . LEU   B  1  271 ? 82.764  -7.767  -160.810 1.00 26.46  ? 311 LEU   B CB  1 
ATOM   5058  C  CG  . LEU   B  1  271 ? 82.260  -8.350  -162.137 1.00 27.46  ? 311 LEU   B CG  1 
ATOM   5059  C  CD1 . LEU   B  1  271 ? 83.175  -9.507  -162.546 1.00 29.93  ? 311 LEU   B CD1 1 
ATOM   5060  C  CD2 . LEU   B  1  271 ? 80.815  -8.821  -161.967 1.00 26.99  ? 311 LEU   B CD2 1 
ATOM   5061  N  N   . GLU   B  1  272 ? 85.113  -6.620  -163.015 1.00 31.80  ? 312 GLU   B N   1 
ATOM   5062  C  CA  . GLU   B  1  272 ? 85.399  -5.745  -164.141 1.00 28.26  ? 312 GLU   B CA  1 
ATOM   5063  C  C   . GLU   B  1  272 ? 84.973  -6.418  -165.433 1.00 25.71  ? 312 GLU   B C   1 
ATOM   5064  O  O   . GLU   B  1  272 ? 84.819  -7.642  -165.496 1.00 30.49  ? 312 GLU   B O   1 
ATOM   5065  C  CB  . GLU   B  1  272 ? 86.882  -5.406  -164.215 1.00 30.04  ? 312 GLU   B CB  1 
ATOM   5066  C  CG  . GLU   B  1  272 ? 87.342  -4.428  -163.132 1.00 29.17  ? 312 GLU   B CG  1 
ATOM   5067  C  CD  . GLU   B  1  272 ? 88.795  -4.081  -163.290 1.00 36.23  ? 312 GLU   B CD  1 
ATOM   5068  O  OE1 . GLU   B  1  272 ? 89.642  -4.852  -162.798 1.00 35.30  ? 312 GLU   B OE1 1 
ATOM   5069  O  OE2 . GLU   B  1  272 ? 89.093  -3.062  -163.945 1.00 34.89  ? 312 GLU   B OE2 1 
ATOM   5070  N  N   . VAL   B  1  273 ? 84.795  -5.595  -166.463 1.00 25.78  ? 313 VAL   B N   1 
ATOM   5071  C  CA  . VAL   B  1  273 ? 84.360  -6.065  -167.781 1.00 27.11  ? 313 VAL   B CA  1 
ATOM   5072  C  C   . VAL   B  1  273 ? 85.357  -5.592  -168.831 1.00 30.68  ? 313 VAL   B C   1 
ATOM   5073  O  O   . VAL   B  1  273 ? 85.466  -4.383  -169.085 1.00 32.75  ? 313 VAL   B O   1 
ATOM   5074  C  CB  . VAL   B  1  273 ? 82.945  -5.561  -168.130 1.00 31.23  ? 313 VAL   B CB  1 
ATOM   5075  C  CG1 . VAL   B  1  273 ? 82.489  -6.083  -169.523 1.00 27.35  ? 313 VAL   B CG1 1 
ATOM   5076  C  CG2 . VAL   B  1  273 ? 81.940  -5.937  -167.020 1.00 36.72  ? 313 VAL   B CG2 1 
ATOM   5077  N  N   . PRO   B  1  274 ? 86.100  -6.493  -169.460 1.00 39.21  ? 314 PRO   B N   1 
ATOM   5078  C  CA  . PRO   B  1  274 ? 86.901  -6.093  -170.617 1.00 39.42  ? 314 PRO   B CA  1 
ATOM   5079  C  C   . PRO   B  1  274 ? 85.992  -5.707  -171.769 1.00 34.28  ? 314 PRO   B C   1 
ATOM   5080  O  O   . PRO   B  1  274 ? 84.976  -6.360  -172.027 1.00 27.57  ? 314 PRO   B O   1 
ATOM   5081  C  CB  . PRO   B  1  274 ? 87.716  -7.349  -170.940 1.00 45.45  ? 314 PRO   B CB  1 
ATOM   5082  C  CG  . PRO   B  1  274 ? 86.936  -8.487  -170.336 1.00 44.47  ? 314 PRO   B CG  1 
ATOM   5083  C  CD  . PRO   B  1  274 ? 86.256  -7.926  -169.132 1.00 39.67  ? 314 PRO   B CD  1 
ATOM   5084  N  N   . LEU   B  1  275 ? 86.346  -4.614  -172.436 1.00 23.94  ? 315 LEU   B N   1 
ATOM   5085  C  CA  . LEU   B  1  275 ? 85.495  -4.072  -173.493 1.00 28.92  ? 315 LEU   B CA  1 
ATOM   5086  C  C   . LEU   B  1  275 ? 85.874  -4.675  -174.839 1.00 32.36  ? 315 LEU   B C   1 
ATOM   5087  O  O   . LEU   B  1  275 ? 87.043  -4.645  -175.238 1.00 34.32  ? 315 LEU   B O   1 
ATOM   5088  C  CB  . LEU   B  1  275 ? 85.591  -2.545  -173.552 1.00 31.60  ? 315 LEU   B CB  1 
ATOM   5089  C  CG  . LEU   B  1  275 ? 85.142  -1.890  -172.243 1.00 36.59  ? 315 LEU   B CG  1 
ATOM   5090  C  CD1 . LEU   B  1  275 ? 85.154  -0.370  -172.351 1.00 39.31  ? 315 LEU   B CD1 1 
ATOM   5091  C  CD2 . LEU   B  1  275 ? 83.760  -2.399  -171.795 1.00 31.02  ? 315 LEU   B CD2 1 
ATOM   5092  N  N   . GLU   B  1  276 ? 84.876  -5.211  -175.535 1.00 34.56  ? 316 GLU   B N   1 
ATOM   5093  C  CA  . GLU   B  1  276 ? 85.035  -5.655  -176.911 1.00 31.83  ? 316 GLU   B CA  1 
ATOM   5094  C  C   . GLU   B  1  276 ? 83.812  -5.216  -177.709 1.00 29.93  ? 316 GLU   B C   1 
ATOM   5095  O  O   . GLU   B  1  276 ? 82.772  -4.863  -177.151 1.00 30.84  ? 316 GLU   B O   1 
ATOM   5096  C  CB  . GLU   B  1  276 ? 85.235  -7.175  -176.983 1.00 36.27  ? 316 GLU   B CB  1 
ATOM   5097  C  CG  . GLU   B  1  276 ? 84.062  -7.973  -176.453 1.00 45.43  ? 316 GLU   B CG  1 
ATOM   5098  C  CD  . GLU   B  1  276 ? 84.172  -9.450  -176.786 1.00 62.15  ? 316 GLU   B CD  1 
ATOM   5099  O  OE1 . GLU   B  1  276 ? 85.085  -10.108 -176.234 1.00 62.87  ? 316 GLU   B OE1 1 
ATOM   5100  O  OE2 . GLU   B  1  276 ? 83.355  -9.940  -177.608 1.00 61.38  ? 316 GLU   B OE2 1 
ATOM   5101  N  N   . HIS   B  1  277 ? 83.953  -5.227  -179.029 1.00 35.52  ? 317 HIS   B N   1 
ATOM   5102  C  CA  . HIS   B  1  277 ? 82.892  -4.797  -179.914 1.00 31.04  ? 317 HIS   B CA  1 
ATOM   5103  C  C   . HIS   B  1  277 ? 82.403  -5.986  -180.733 1.00 33.96  ? 317 HIS   B C   1 
ATOM   5104  O  O   . HIS   B  1  277 ? 83.217  -6.802  -181.181 1.00 37.04  ? 317 HIS   B O   1 
ATOM   5105  C  CB  . HIS   B  1  277 ? 83.385  -3.677  -180.844 1.00 27.62  ? 317 HIS   B CB  1 
ATOM   5106  C  CG  . HIS   B  1  277 ? 82.310  -3.054  -181.678 1.00 33.20  ? 317 HIS   B CG  1 
ATOM   5107  N  ND1 . HIS   B  1  277 ? 81.812  -3.658  -182.815 1.00 33.53  ? 317 HIS   B ND1 1 
ATOM   5108  C  CD2 . HIS   B  1  277 ? 81.649  -1.877  -181.555 1.00 31.53  ? 317 HIS   B CD2 1 
ATOM   5109  C  CE1 . HIS   B  1  277 ? 80.885  -2.883  -183.349 1.00 36.63  ? 317 HIS   B CE1 1 
ATOM   5110  N  NE2 . HIS   B  1  277 ? 80.766  -1.799  -182.608 1.00 31.61  ? 317 HIS   B NE2 1 
ATOM   5111  N  N   . PRO   B  1  278 ? 81.090  -6.134  -180.914 1.00 33.85  ? 318 PRO   B N   1 
ATOM   5112  C  CA  . PRO   B  1  278 ? 80.572  -7.344  -181.582 1.00 37.88  ? 318 PRO   B CA  1 
ATOM   5113  C  C   . PRO   B  1  278 ? 81.105  -7.546  -182.980 1.00 39.13  ? 318 PRO   B C   1 
ATOM   5114  O  O   . PRO   B  1  278 ? 81.248  -8.691  -183.420 1.00 45.71  ? 318 PRO   B O   1 
ATOM   5115  C  CB  . PRO   B  1  278 ? 79.053  -7.109  -181.607 1.00 40.65  ? 318 PRO   B CB  1 
ATOM   5116  C  CG  . PRO   B  1  278 ? 78.894  -5.628  -181.470 1.00 33.57  ? 318 PRO   B CG  1 
ATOM   5117  C  CD  . PRO   B  1  278 ? 80.008  -5.220  -180.533 1.00 32.34  ? 318 PRO   B CD  1 
ATOM   5118  N  N   . THR   B  1  279 ? 81.395  -6.475  -183.706 1.00 35.30  ? 319 THR   B N   1 
ATOM   5119  C  CA  . THR   B  1  279 ? 81.860  -6.640  -185.068 1.00 41.16  ? 319 THR   B CA  1 
ATOM   5120  C  C   . THR   B  1  279 ? 83.148  -5.901  -185.384 1.00 46.93  ? 319 THR   B C   1 
ATOM   5121  O  O   . THR   B  1  279 ? 83.624  -6.015  -186.496 1.00 34.21  ? 319 THR   B O   1 
ATOM   5122  C  CB  . THR   B  1  279 ? 80.788  -6.200  -186.083 1.00 40.71  ? 319 THR   B CB  1 
ATOM   5123  O  OG1 . THR   B  1  279 ? 80.445  -4.829  -185.870 1.00 44.61  ? 319 THR   B OG1 1 
ATOM   5124  C  CG2 . THR   B  1  279 ? 79.543  -7.044  -185.970 1.00 53.19  ? 319 THR   B CG2 1 
ATOM   5125  N  N   . LEU   B  1  280 ? 83.711  -5.125  -184.485 1.00 41.12  ? 320 LEU   B N   1 
ATOM   5126  C  CA  . LEU   B  1  280 ? 84.991  -4.482  -184.778 1.00 33.02  ? 320 LEU   B CA  1 
ATOM   5127  C  C   . LEU   B  1  280 ? 86.020  -5.221  -183.929 1.00 37.81  ? 320 LEU   B C   1 
ATOM   5128  O  O   . LEU   B  1  280 ? 86.245  -4.871  -182.769 1.00 37.17  ? 320 LEU   B O   1 
ATOM   5129  C  CB  . LEU   B  1  280 ? 84.961  -2.982  -184.481 1.00 29.74  ? 320 LEU   B CB  1 
ATOM   5130  C  CG  . LEU   B  1  280 ? 83.933  -2.113  -185.226 1.00 34.47  ? 320 LEU   B CG  1 
ATOM   5131  C  CD1 . LEU   B  1  280 ? 83.860  -0.747  -184.568 1.00 33.72  ? 320 LEU   B CD1 1 
ATOM   5132  C  CD2 . LEU   B  1  280 ? 84.247  -2.009  -186.743 1.00 41.73  ? 320 LEU   B CD2 1 
ATOM   5133  N  N   . GLU   B  1  281 ? 86.626  -6.271  -184.505 1.00 39.06  ? 321 GLU   B N   1 
ATOM   5134  C  CA  . GLU   B  1  281 ? 87.455  -7.172  -183.702 1.00 35.82  ? 321 GLU   B CA  1 
ATOM   5135  C  C   . GLU   B  1  281 ? 88.705  -6.479  -183.170 1.00 42.19  ? 321 GLU   B C   1 
ATOM   5136  O  O   . GLU   B  1  281 ? 89.265  -6.915  -182.156 1.00 37.06  ? 321 GLU   B O   1 
ATOM   5137  C  CB  . GLU   B  1  281 ? 87.854  -8.417  -184.499 1.00 40.25  ? 321 GLU   B CB  1 
ATOM   5138  C  CG  . GLU   B  1  281 ? 86.755  -9.459  -184.598 1.00 42.13  ? 321 GLU   B CG  1 
ATOM   5139  C  CD  . GLU   B  1  281 ? 85.647  -9.026  -185.533 1.00 50.12  ? 321 GLU   B CD  1 
ATOM   5140  O  OE1 . GLU   B  1  281 ? 85.911  -8.134  -186.359 1.00 46.75  ? 321 GLU   B OE1 1 
ATOM   5141  O  OE2 . GLU   B  1  281 ? 84.522  -9.556  -185.439 1.00 49.82  ? 321 GLU   B OE2 1 
ATOM   5142  N  N   . TRP   B  1  282 ? 89.162  -5.407  -183.825 1.00 34.75  ? 322 TRP   B N   1 
ATOM   5143  C  CA  . TRP   B  1  282 ? 90.326  -4.688  -183.329 1.00 35.88  ? 322 TRP   B CA  1 
ATOM   5144  C  C   . TRP   B  1  282 ? 90.029  -3.918  -182.046 1.00 36.13  ? 322 TRP   B C   1 
ATOM   5145  O  O   . TRP   B  1  282 ? 90.972  -3.532  -181.351 1.00 34.75  ? 322 TRP   B O   1 
ATOM   5146  C  CB  . TRP   B  1  282 ? 90.862  -3.733  -184.401 1.00 32.88  ? 322 TRP   B CB  1 
ATOM   5147  C  CG  . TRP   B  1  282 ? 89.798  -2.879  -185.006 1.00 32.02  ? 322 TRP   B CG  1 
ATOM   5148  C  CD1 . TRP   B  1  282 ? 89.172  -3.073  -186.221 1.00 34.88  ? 322 TRP   B CD1 1 
ATOM   5149  C  CD2 . TRP   B  1  282 ? 89.227  -1.691  -184.442 1.00 32.55  ? 322 TRP   B CD2 1 
ATOM   5150  N  NE1 . TRP   B  1  282 ? 88.246  -2.075  -186.427 1.00 35.95  ? 322 TRP   B NE1 1 
ATOM   5151  C  CE2 . TRP   B  1  282 ? 88.259  -1.219  -185.353 1.00 32.17  ? 322 TRP   B CE2 1 
ATOM   5152  C  CE3 . TRP   B  1  282 ? 89.436  -0.983  -183.242 1.00 34.43  ? 322 TRP   B CE3 1 
ATOM   5153  C  CZ2 . TRP   B  1  282 ? 87.496  -0.074  -185.105 1.00 32.91  ? 322 TRP   B CZ2 1 
ATOM   5154  C  CZ3 . TRP   B  1  282 ? 88.674  0.152   -183.000 1.00 30.93  ? 322 TRP   B CZ3 1 
ATOM   5155  C  CH2 . TRP   B  1  282 ? 87.721  0.598   -183.932 1.00 32.77  ? 322 TRP   B CH2 1 
ATOM   5156  N  N   . PHE   B  1  283 ? 88.754  -3.708  -181.713 1.00 29.68  ? 323 PHE   B N   1 
ATOM   5157  C  CA  . PHE   B  1  283 ? 88.401  -2.950  -180.510 1.00 32.82  ? 323 PHE   B CA  1 
ATOM   5158  C  C   . PHE   B  1  283 ? 88.936  -3.608  -179.246 1.00 40.31  ? 323 PHE   B C   1 
ATOM   5159  O  O   . PHE   B  1  283 ? 89.332  -2.915  -178.299 1.00 33.92  ? 323 PHE   B O   1 
ATOM   5160  C  CB  . PHE   B  1  283 ? 86.883  -2.793  -180.400 1.00 32.71  ? 323 PHE   B CB  1 
ATOM   5161  C  CG  . PHE   B  1  283 ? 86.459  -1.671  -179.495 1.00 32.61  ? 323 PHE   B CG  1 
ATOM   5162  C  CD1 . PHE   B  1  283 ? 86.372  -1.862  -178.124 1.00 28.21  ? 323 PHE   B CD1 1 
ATOM   5163  C  CD2 . PHE   B  1  283 ? 86.167  -0.425  -180.013 1.00 32.45  ? 323 PHE   B CD2 1 
ATOM   5164  C  CE1 . PHE   B  1  283 ? 85.995  -0.825  -177.286 1.00 28.70  ? 323 PHE   B CE1 1 
ATOM   5165  C  CE2 . PHE   B  1  283 ? 85.783  0.614   -179.190 1.00 33.64  ? 323 PHE   B CE2 1 
ATOM   5166  C  CZ  . PHE   B  1  283 ? 85.698  0.417   -177.823 1.00 28.00  ? 323 PHE   B CZ  1 
ATOM   5167  N  N   . ALA   B  1  284 ? 88.936  -4.943  -179.198 1.00 34.41  ? 324 ALA   B N   1 
ATOM   5168  C  CA  . ALA   B  1  284 ? 89.457  -5.613  -178.011 1.00 40.06  ? 324 ALA   B CA  1 
ATOM   5169  C  C   . ALA   B  1  284 ? 90.907  -5.232  -177.753 1.00 40.13  ? 324 ALA   B C   1 
ATOM   5170  O  O   . ALA   B  1  284 ? 91.322  -5.118  -176.591 1.00 38.31  ? 324 ALA   B O   1 
ATOM   5171  C  CB  . ALA   B  1  284 ? 89.334  -7.130  -178.164 1.00 30.66  ? 324 ALA   B CB  1 
ATOM   5172  N  N   . ALA   B  1  285 ? 91.681  -5.014  -178.820 1.00 35.02  ? 325 ALA   B N   1 
ATOM   5173  C  CA  . ALA   B  1  285 ? 93.095  -4.704  -178.697 1.00 35.35  ? 325 ALA   B CA  1 
ATOM   5174  C  C   . ALA   B  1  285 ? 93.346  -3.341  -178.072 1.00 33.59  ? 325 ALA   B C   1 
ATOM   5175  O  O   . ALA   B  1  285 ? 94.495  -3.031  -177.754 1.00 39.96  ? 325 ALA   B O   1 
ATOM   5176  C  CB  . ALA   B  1  285 ? 93.776  -4.764  -180.066 1.00 48.28  ? 325 ALA   B CB  1 
ATOM   5177  N  N   . LEU   B  1  286 ? 92.316  -2.514  -177.912 1.00 30.59  ? 326 LEU   B N   1 
ATOM   5178  C  CA  . LEU   B  1  286 ? 92.471  -1.266  -177.172 1.00 36.37  ? 326 LEU   B CA  1 
ATOM   5179  C  C   . LEU   B  1  286 ? 92.795  -1.520  -175.707 1.00 33.44  ? 326 LEU   B C   1 
ATOM   5180  O  O   . LEU   B  1  286 ? 93.333  -0.629  -175.043 1.00 37.30  ? 326 LEU   B O   1 
ATOM   5181  C  CB  . LEU   B  1  286 ? 91.198  -0.411  -177.283 1.00 37.86  ? 326 LEU   B CB  1 
ATOM   5182  C  CG  . LEU   B  1  286 ? 91.054  0.564   -178.467 1.00 42.13  ? 326 LEU   B CG  1 
ATOM   5183  C  CD1 . LEU   B  1  286 ? 91.736  0.027   -179.656 1.00 41.99  ? 326 LEU   B CD1 1 
ATOM   5184  C  CD2 . LEU   B  1  286 ? 89.587  0.859   -178.816 1.00 35.61  ? 326 LEU   B CD2 1 
ATOM   5185  N  N   . GLY   B  1  287 ? 92.476  -2.708  -175.193 1.00 32.53  ? 327 GLY   B N   1 
ATOM   5186  C  CA  . GLY   B  1  287 ? 92.727  -3.016  -173.797 1.00 39.01  ? 327 GLY   B CA  1 
ATOM   5187  C  C   . GLY   B  1  287 ? 91.886  -2.226  -172.826 1.00 35.11  ? 327 GLY   B C   1 
ATOM   5188  O  O   . GLY   B  1  287 ? 92.325  -1.965  -171.700 1.00 35.22  ? 327 GLY   B O   1 
ATOM   5189  N  N   . LEU   B  1  288 ? 90.689  -1.836  -173.228 1.00 30.13  ? 328 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  288 ? 89.831  -1.055  -172.361 1.00 29.38  ? 328 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  288 ? 89.018  -1.972  -171.460 1.00 28.00  ? 328 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  288 ? 88.701  -3.105  -171.815 1.00 31.19  ? 328 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  288 ? 88.889  -0.172  -173.181 1.00 31.99  ? 328 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  288 ? 89.584  0.736   -174.192 1.00 30.79  ? 328 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  288 ? 88.538  1.334   -175.103 1.00 32.16  ? 328 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  288 ? 90.360  1.830   -173.465 1.00 37.20  ? 328 LEU   B CD2 1 
ATOM   5197  N  N   . ARG   B  1  289 ? 88.707  -1.464  -170.277 1.00 29.13  ? 329 ARG   B N   1 
ATOM   5198  C  CA  . ARG   B  1  289 ? 87.931  -2.171  -169.274 1.00 30.79  ? 329 ARG   B CA  1 
ATOM   5199  C  C   . ARG   B  1  289 ? 87.046  -1.149  -168.587 1.00 26.38  ? 329 ARG   B C   1 
ATOM   5200  O  O   . ARG   B  1  289 ? 87.313  0.051   -168.634 1.00 28.79  ? 329 ARG   B O   1 
ATOM   5201  C  CB  . ARG   B  1  289 ? 88.821  -2.861  -168.222 1.00 31.18  ? 329 ARG   B CB  1 
ATOM   5202  C  CG  . ARG   B  1  289 ? 90.139  -3.412  -168.731 1.00 39.60  ? 329 ARG   B CG  1 
ATOM   5203  C  CD  . ARG   B  1  289 ? 91.147  -3.593  -167.583 1.00 47.74  ? 329 ARG   B CD  1 
ATOM   5204  N  NE  . ARG   B  1  289 ? 90.601  -4.326  -166.434 1.00 45.89  ? 329 ARG   B NE  1 
ATOM   5205  C  CZ  . ARG   B  1  289 ? 90.477  -5.653  -166.374 1.00 54.92  ? 329 ARG   B CZ  1 
ATOM   5206  N  NH1 . ARG   B  1  289 ? 90.834  -6.404  -167.407 1.00 54.47  ? 329 ARG   B NH1 1 
ATOM   5207  N  NH2 . ARG   B  1  289 ? 89.987  -6.238  -165.288 1.00 52.84  ? 329 ARG   B NH2 1 
ATOM   5208  N  N   . TRP   B  1  290 ? 85.969  -1.619  -167.968 1.00 27.71  ? 330 TRP   B N   1 
ATOM   5209  C  CA  . TRP   B  1  290 ? 85.319  -0.815  -166.940 1.00 29.06  ? 330 TRP   B CA  1 
ATOM   5210  C  C   . TRP   B  1  290 ? 84.850  -1.745  -165.830 1.00 25.33  ? 330 TRP   B C   1 
ATOM   5211  O  O   . TRP   B  1  290 ? 84.871  -2.969  -165.974 1.00 25.61  ? 330 TRP   B O   1 
ATOM   5212  C  CB  . TRP   B  1  290 ? 84.168  0.032   -167.496 1.00 27.26  ? 330 TRP   B CB  1 
ATOM   5213  C  CG  . TRP   B  1  290 ? 83.968  1.247   -166.632 1.00 25.02  ? 330 TRP   B CG  1 
ATOM   5214  C  CD1 . TRP   B  1  290 ? 82.979  1.445   -165.710 1.00 20.70  ? 330 TRP   B CD1 1 
ATOM   5215  C  CD2 . TRP   B  1  290 ? 84.810  2.411   -166.578 1.00 25.03  ? 330 TRP   B CD2 1 
ATOM   5216  N  NE1 . TRP   B  1  290 ? 83.146  2.664   -165.092 1.00 27.15  ? 330 TRP   B NE1 1 
ATOM   5217  C  CE2 . TRP   B  1  290 ? 84.262  3.277   -165.597 1.00 21.20  ? 330 TRP   B CE2 1 
ATOM   5218  C  CE3 . TRP   B  1  290 ? 85.967  2.807   -167.264 1.00 22.19  ? 330 TRP   B CE3 1 
ATOM   5219  C  CZ2 . TRP   B  1  290 ? 84.843  4.521   -165.264 1.00 24.99  ? 330 TRP   B CZ2 1 
ATOM   5220  C  CZ3 . TRP   B  1  290 ? 86.539  4.060   -166.951 1.00 27.11  ? 330 TRP   B CZ3 1 
ATOM   5221  C  CH2 . TRP   B  1  290 ? 85.972  4.898   -165.954 1.00 26.08  ? 330 TRP   B CH2 1 
ATOM   5222  N  N   . TYR   B  1  291 ? 84.450  -1.163  -164.700 1.00 29.78  ? 331 TYR   B N   1 
ATOM   5223  C  CA  . TYR   B  1  291 ? 84.026  -1.970  -163.559 1.00 28.70  ? 331 TYR   B CA  1 
ATOM   5224  C  C   . TYR   B  1  291 ? 82.500  -2.095  -163.508 1.00 22.21  ? 331 TYR   B C   1 
ATOM   5225  O  O   . TYR   B  1  291 ? 81.764  -1.259  -164.038 1.00 21.74  ? 331 TYR   B O   1 
ATOM   5226  C  CB  . TYR   B  1  291 ? 84.562  -1.376  -162.254 1.00 23.74  ? 331 TYR   B CB  1 
ATOM   5227  C  CG  . TYR   B  1  291 ? 84.303  0.103   -162.094 1.00 24.60  ? 331 TYR   B CG  1 
ATOM   5228  C  CD1 . TYR   B  1  291 ? 83.102  0.557   -161.557 1.00 23.54  ? 331 TYR   B CD1 1 
ATOM   5229  C  CD2 . TYR   B  1  291 ? 85.261  1.042   -162.461 1.00 24.17  ? 331 TYR   B CD2 1 
ATOM   5230  C  CE1 . TYR   B  1  291 ? 82.850  1.896   -161.390 1.00 22.15  ? 331 TYR   B CE1 1 
ATOM   5231  C  CE2 . TYR   B  1  291 ? 85.019  2.410   -162.287 1.00 26.04  ? 331 TYR   B CE2 1 
ATOM   5232  C  CZ  . TYR   B  1  291 ? 83.811  2.813   -161.736 1.00 24.21  ? 331 TYR   B CZ  1 
ATOM   5233  O  OH  . TYR   B  1  291 ? 83.531  4.132   -161.571 1.00 29.39  ? 331 TYR   B OH  1 
ATOM   5234  N  N   . ALA   B  1  292 ? 82.036  -3.148  -162.835 1.00 25.46  ? 332 ALA   B N   1 
ATOM   5235  C  CA  . ALA   B  1  292 ? 80.610  -3.463  -162.789 1.00 24.55  ? 332 ALA   B CA  1 
ATOM   5236  C  C   . ALA   B  1  292 ? 79.806  -2.470  -161.951 1.00 30.25  ? 332 ALA   B C   1 
ATOM   5237  O  O   . ALA   B  1  292 ? 78.718  -2.047  -162.363 1.00 26.20  ? 332 ALA   B O   1 
ATOM   5238  C  CB  . ALA   B  1  292 ? 80.405  -4.879  -162.245 1.00 20.54  ? 332 ALA   B CB  1 
ATOM   5239  N  N   . LEU   B  1  293 ? 80.329  -2.060  -160.795 1.00 19.21  ? 333 LEU   B N   1 
ATOM   5240  C  CA  . LEU   B  1  293 ? 79.501  -1.464  -159.749 1.00 23.37  ? 333 LEU   B CA  1 
ATOM   5241  C  C   . LEU   B  1  293 ? 79.677  0.045   -159.654 1.00 20.98  ? 333 LEU   B C   1 
ATOM   5242  O  O   . LEU   B  1  293 ? 80.759  0.506   -159.268 1.00 22.31  ? 333 LEU   B O   1 
ATOM   5243  C  CB  . LEU   B  1  293 ? 79.839  -2.103  -158.397 1.00 25.35  ? 333 LEU   B CB  1 
ATOM   5244  C  CG  . LEU   B  1  293 ? 78.936  -1.666  -157.240 1.00 29.22  ? 333 LEU   B CG  1 
ATOM   5245  C  CD1 . LEU   B  1  293 ? 77.561  -2.325  -157.382 1.00 30.76  ? 333 LEU   B CD1 1 
ATOM   5246  C  CD2 . LEU   B  1  293 ? 79.576  -2.063  -155.906 1.00 27.76  ? 333 LEU   B CD2 1 
ATOM   5247  N  N   . PRO   B  1  294 ? 78.658  0.853   -159.992 1.00 22.23  ? 334 PRO   B N   1 
ATOM   5248  C  CA  . PRO   B  1  294 ? 78.718  2.303   -159.751 1.00 21.29  ? 334 PRO   B CA  1 
ATOM   5249  C  C   . PRO   B  1  294 ? 78.292  2.587   -158.317 1.00 22.43  ? 334 PRO   B C   1 
ATOM   5250  O  O   . PRO   B  1  294 ? 77.116  2.453   -157.968 1.00 22.08  ? 334 PRO   B O   1 
ATOM   5251  C  CB  . PRO   B  1  294 ? 77.716  2.866   -160.767 1.00 24.09  ? 334 PRO   B CB  1 
ATOM   5252  C  CG  . PRO   B  1  294 ? 76.668  1.745   -160.871 1.00 24.88  ? 334 PRO   B CG  1 
ATOM   5253  C  CD  . PRO   B  1  294 ? 77.436  0.443   -160.710 1.00 22.24  ? 334 PRO   B CD  1 
ATOM   5254  N  N   . ALA   B  1  295 ? 79.255  2.959   -157.475 1.00 26.30  ? 335 ALA   B N   1 
ATOM   5255  C  CA  . ALA   B  1  295 ? 78.991  3.116   -156.040 1.00 20.97  ? 335 ALA   B CA  1 
ATOM   5256  C  C   . ALA   B  1  295 ? 79.512  4.476   -155.583 1.00 24.90  ? 335 ALA   B C   1 
ATOM   5257  O  O   . ALA   B  1  295 ? 80.711  4.643   -155.374 1.00 27.52  ? 335 ALA   B O   1 
ATOM   5258  C  CB  . ALA   B  1  295 ? 79.644  1.984   -155.232 1.00 24.36  ? 335 ALA   B CB  1 
ATOM   5259  N  N   . VAL   B  1  296 ? 78.622  5.445   -155.421 1.00 19.22  ? 336 VAL   B N   1 
ATOM   5260  C  CA  . VAL   B  1  296 ? 79.016  6.795   -155.045 1.00 17.16  ? 336 VAL   B CA  1 
ATOM   5261  C  C   . VAL   B  1  296 ? 79.267  6.831   -153.546 1.00 20.23  ? 336 VAL   B C   1 
ATOM   5262  O  O   . VAL   B  1  296 ? 78.421  6.396   -152.757 1.00 25.52  ? 336 VAL   B O   1 
ATOM   5263  C  CB  . VAL   B  1  296 ? 77.938  7.812   -155.439 1.00 23.55  ? 336 VAL   B CB  1 
ATOM   5264  C  CG1 . VAL   B  1  296 ? 78.245  9.176   -154.811 1.00 22.02  ? 336 VAL   B CG1 1 
ATOM   5265  C  CG2 . VAL   B  1  296 ? 77.864  7.951   -157.000 1.00 30.16  ? 336 VAL   B CG2 1 
ATOM   5266  N  N   . SER   B  1  297 ? 80.398  7.405   -153.145 1.00 20.09  ? 337 SER   B N   1 
ATOM   5267  C  CA  . SER   B  1  297 ? 80.789  7.290   -151.741 1.00 22.49  ? 337 SER   B CA  1 
ATOM   5268  C  C   . SER   B  1  297 ? 81.131  8.621   -151.087 1.00 28.05  ? 337 SER   B C   1 
ATOM   5269  O  O   . SER   B  1  297 ? 81.570  8.635   -149.918 1.00 30.89  ? 337 SER   B O   1 
ATOM   5270  C  CB  . SER   B  1  297 ? 81.961  6.317   -151.620 1.00 24.00  ? 337 SER   B CB  1 
ATOM   5271  O  OG  . SER   B  1  297 ? 82.990  6.653   -152.549 1.00 25.72  ? 337 SER   B OG  1 
ATOM   5272  N  N   . ASN   B  1  298 ? 80.933  9.741   -151.778 1.00 25.77  ? 338 ASN   B N   1 
ATOM   5273  C  CA  . ASN   B  1  298 ? 81.330  11.034  -151.232 1.00 26.18  ? 338 ASN   B CA  1 
ATOM   5274  C  C   . ASN   B  1  298 ? 80.156  11.963  -150.963 1.00 25.70  ? 338 ASN   B C   1 
ATOM   5275  O  O   . ASN   B  1  298 ? 80.380  13.140  -150.662 1.00 28.10  ? 338 ASN   B O   1 
ATOM   5276  C  CB  . ASN   B  1  298 ? 82.325  11.734  -152.170 1.00 29.51  ? 338 ASN   B CB  1 
ATOM   5277  C  CG  . ASN   B  1  298 ? 81.694  12.124  -153.524 1.00 29.32  ? 338 ASN   B CG  1 
ATOM   5278  O  OD1 . ASN   B  1  298 ? 80.596  11.700  -153.863 1.00 28.74  ? 338 ASN   B OD1 1 
ATOM   5279  N  ND2 . ASN   B  1  298 ? 82.410  12.920  -154.285 1.00 34.09  ? 338 ASN   B ND2 1 
ATOM   5280  N  N   . MET   B  1  299 ? 78.921  11.482  -151.055 1.00 25.72  ? 339 MET   B N   1 
ATOM   5281  C  CA  . MET   B  1  299 ? 77.769  12.344  -150.823 1.00 26.05  ? 339 MET   B CA  1 
ATOM   5282  C  C   . MET   B  1  299 ? 77.236  12.194  -149.401 1.00 27.63  ? 339 MET   B C   1 
ATOM   5283  O  O   . MET   B  1  299 ? 77.443  11.172  -148.750 1.00 28.48  ? 339 MET   B O   1 
ATOM   5284  C  CB  . MET   B  1  299 ? 76.659  12.040  -151.829 1.00 28.31  ? 339 MET   B CB  1 
ATOM   5285  C  CG  . MET   B  1  299 ? 77.083  12.388  -153.280 1.00 24.40  ? 339 MET   B CG  1 
ATOM   5286  S  SD  . MET   B  1  299 ? 75.685  12.315  -154.399 1.00 28.41  ? 339 MET   B SD  1 
ATOM   5287  C  CE  . MET   B  1  299 ? 74.827  13.851  -153.976 1.00 27.79  ? 339 MET   B CE  1 
ATOM   5288  N  N   . LEU   B  1  300 ? 76.542  13.229  -148.932 1.00 32.04  ? 340 LEU   B N   1 
ATOM   5289  C  CA  . LEU   B  1  300 ? 75.947  13.249  -147.597 1.00 28.96  ? 340 LEU   B CA  1 
ATOM   5290  C  C   . LEU   B  1  300 ? 74.465  12.901  -147.675 1.00 33.14  ? 340 LEU   B C   1 
ATOM   5291  O  O   . LEU   B  1  300 ? 73.724  13.487  -148.474 1.00 34.00  ? 340 LEU   B O   1 
ATOM   5292  C  CB  . LEU   B  1  300 ? 76.123  14.619  -146.943 1.00 25.03  ? 340 LEU   B CB  1 
ATOM   5293  C  CG  . LEU   B  1  300 ? 75.659  14.853  -145.498 1.00 28.60  ? 340 LEU   B CG  1 
ATOM   5294  C  CD1 . LEU   B  1  300 ? 76.605  15.871  -144.865 1.00 27.10  ? 340 LEU   B CD1 1 
ATOM   5295  C  CD2 . LEU   B  1  300 ? 74.205  15.361  -145.465 1.00 30.84  ? 340 LEU   B CD2 1 
ATOM   5296  N  N   . LEU   B  1  301 ? 74.040  11.947  -146.853 1.00 27.50  ? 341 LEU   B N   1 
ATOM   5297  C  CA  . LEU   B  1  301 ? 72.637  11.565  -146.759 1.00 29.62  ? 341 LEU   B CA  1 
ATOM   5298  C  C   . LEU   B  1  301 ? 71.998  12.365  -145.627 1.00 33.64  ? 341 LEU   B C   1 
ATOM   5299  O  O   . LEU   B  1  301 ? 72.486  12.331  -144.492 1.00 33.53  ? 341 LEU   B O   1 
ATOM   5300  C  CB  . LEU   B  1  301 ? 72.514  10.055  -146.510 1.00 27.81  ? 341 LEU   B CB  1 
ATOM   5301  C  CG  . LEU   B  1  301 ? 71.143  9.524   -146.091 1.00 30.05  ? 341 LEU   B CG  1 
ATOM   5302  C  CD1 . LEU   B  1  301 ? 70.107  9.836   -147.152 1.00 27.96  ? 341 LEU   B CD1 1 
ATOM   5303  C  CD2 . LEU   B  1  301 ? 71.188  8.025   -145.771 1.00 30.04  ? 341 LEU   B CD2 1 
ATOM   5304  N  N   . GLU   B  1  302 ? 70.925  13.094  -145.932 1.00 30.78  ? 342 GLU   B N   1 
ATOM   5305  C  CA  . GLU   B  1  302 ? 70.217  13.885  -144.930 1.00 29.18  ? 342 GLU   B CA  1 
ATOM   5306  C  C   . GLU   B  1  302 ? 68.824  13.318  -144.738 1.00 32.10  ? 342 GLU   B C   1 
ATOM   5307  O  O   . GLU   B  1  302 ? 68.086  13.160  -145.713 1.00 31.57  ? 342 GLU   B O   1 
ATOM   5308  C  CB  . GLU   B  1  302 ? 70.107  15.359  -145.322 1.00 29.14  ? 342 GLU   B CB  1 
ATOM   5309  C  CG  . GLU   B  1  302 ? 69.450  16.190  -144.216 1.00 42.13  ? 342 GLU   B CG  1 
ATOM   5310  C  CD  . GLU   B  1  302 ? 68.091  16.757  -144.598 1.00 62.26  ? 342 GLU   B CD  1 
ATOM   5311  O  OE1 . GLU   B  1  302 ? 67.952  17.254  -145.742 1.00 61.01  ? 342 GLU   B OE1 1 
ATOM   5312  O  OE2 . GLU   B  1  302 ? 67.164  16.710  -143.748 1.00 56.68  ? 342 GLU   B OE2 1 
ATOM   5313  N  N   . ILE   B  1  303 ? 68.474  13.003  -143.487 1.00 30.10  ? 343 ILE   B N   1 
ATOM   5314  C  CA  . ILE   B  1  303 ? 67.161  12.463  -143.151 1.00 28.03  ? 343 ILE   B CA  1 
ATOM   5315  C  C   . ILE   B  1  303 ? 66.661  13.210  -141.914 1.00 43.71  ? 343 ILE   B C   1 
ATOM   5316  O  O   . ILE   B  1  303 ? 67.274  13.123  -140.840 1.00 39.08  ? 343 ILE   B O   1 
ATOM   5317  C  CB  . ILE   B  1  303 ? 67.208  10.939  -142.891 1.00 27.47  ? 343 ILE   B CB  1 
ATOM   5318  C  CG1 . ILE   B  1  303 ? 67.664  10.176  -144.149 1.00 26.00  ? 343 ILE   B CG1 1 
ATOM   5319  C  CG2 . ILE   B  1  303 ? 65.849  10.420  -142.427 1.00 28.41  ? 343 ILE   B CG2 1 
ATOM   5320  C  CD1 . ILE   B  1  303 ? 67.935  8.706   -143.889 1.00 29.26  ? 343 ILE   B CD1 1 
ATOM   5321  N  N   . GLY   B  1  304 ? 65.557  13.939  -142.064 1.00 35.62  ? 344 GLY   B N   1 
ATOM   5322  C  CA  . GLY   B  1  304 ? 64.935  14.615  -140.933 1.00 38.69  ? 344 GLY   B CA  1 
ATOM   5323  C  C   . GLY   B  1  304 ? 65.878  15.489  -140.142 1.00 40.28  ? 344 GLY   B C   1 
ATOM   5324  O  O   . GLY   B  1  304 ? 65.843  15.481  -138.904 1.00 41.87  ? 344 GLY   B O   1 
ATOM   5325  N  N   . GLY   B  1  305 ? 66.736  16.243  -140.830 1.00 41.85  ? 345 GLY   B N   1 
ATOM   5326  C  CA  . GLY   B  1  305 ? 67.702  17.093  -140.172 1.00 44.45  ? 345 GLY   B CA  1 
ATOM   5327  C  C   . GLY   B  1  305 ? 68.970  16.400  -139.719 1.00 39.44  ? 345 GLY   B C   1 
ATOM   5328  O  O   . GLY   B  1  305 ? 69.945  17.085  -139.398 1.00 41.40  ? 345 GLY   B O   1 
ATOM   5329  N  N   . LEU   B  1  306 ? 68.994  15.072  -139.670 1.00 35.31  ? 346 LEU   B N   1 
ATOM   5330  C  CA  . LEU   B  1  306 ? 70.203  14.358  -139.288 1.00 37.09  ? 346 LEU   B CA  1 
ATOM   5331  C  C   . LEU   B  1  306 ? 71.076  14.148  -140.513 1.00 36.12  ? 346 LEU   B C   1 
ATOM   5332  O  O   . LEU   B  1  306 ? 70.583  14.023  -141.635 1.00 36.69  ? 346 LEU   B O   1 
ATOM   5333  C  CB  . LEU   B  1  306 ? 69.865  13.011  -138.653 1.00 34.20  ? 346 LEU   B CB  1 
ATOM   5334  C  CG  . LEU   B  1  306 ? 68.963  13.109  -137.432 1.00 37.50  ? 346 LEU   B CG  1 
ATOM   5335  C  CD1 . LEU   B  1  306 ? 68.530  11.709  -136.999 1.00 45.38  ? 346 LEU   B CD1 1 
ATOM   5336  C  CD2 . LEU   B  1  306 ? 69.677  13.833  -136.281 1.00 39.95  ? 346 LEU   B CD2 1 
ATOM   5337  N  N   . GLU   B  1  307 ? 72.384  14.119  -140.301 1.00 31.95  ? 347 GLU   B N   1 
ATOM   5338  C  CA  . GLU   B  1  307 ? 73.320  14.082  -141.416 1.00 38.98  ? 347 GLU   B CA  1 
ATOM   5339  C  C   . GLU   B  1  307 ? 74.211  12.855  -141.313 1.00 37.83  ? 347 GLU   B C   1 
ATOM   5340  O  O   . GLU   B  1  307 ? 74.761  12.566  -140.241 1.00 36.11  ? 347 GLU   B O   1 
ATOM   5341  C  CB  . GLU   B  1  307 ? 74.156  15.368  -141.469 1.00 31.21  ? 347 GLU   B CB  1 
ATOM   5342  C  CG  . GLU   B  1  307 ? 73.323  16.630  -141.660 1.00 38.15  ? 347 GLU   B CG  1 
ATOM   5343  C  CD  . GLU   B  1  307 ? 74.159  17.889  -141.585 1.00 43.86  ? 347 GLU   B CD  1 
ATOM   5344  O  OE1 . GLU   B  1  307 ? 74.819  18.100  -140.548 1.00 43.41  ? 347 GLU   B OE1 1 
ATOM   5345  O  OE2 . GLU   B  1  307 ? 74.176  18.651  -142.576 1.00 46.13  ? 347 GLU   B OE2 1 
ATOM   5346  N  N   . PHE   B  1  308 ? 74.348  12.144  -142.439 1.00 30.56  ? 348 PHE   B N   1 
ATOM   5347  C  CA  . PHE   B  1  308 ? 75.170  10.943  -142.559 1.00 26.72  ? 348 PHE   B CA  1 
ATOM   5348  C  C   . PHE   B  1  308 ? 76.245  11.227  -143.605 1.00 26.40  ? 348 PHE   B C   1 
ATOM   5349  O  O   . PHE   B  1  308 ? 76.035  11.005  -144.814 1.00 26.33  ? 348 PHE   B O   1 
ATOM   5350  C  CB  . PHE   B  1  308 ? 74.319  9.725   -142.931 1.00 27.29  ? 348 PHE   B CB  1 
ATOM   5351  C  CG  . PHE   B  1  308 ? 73.241  9.400   -141.914 1.00 28.94  ? 348 PHE   B CG  1 
ATOM   5352  C  CD1 . PHE   B  1  308 ? 71.998  10.009  -141.975 1.00 25.80  ? 348 PHE   B CD1 1 
ATOM   5353  C  CD2 . PHE   B  1  308 ? 73.481  8.498   -140.903 1.00 25.79  ? 348 PHE   B CD2 1 
ATOM   5354  C  CE1 . PHE   B  1  308 ? 71.010  9.726   -141.059 1.00 30.37  ? 348 PHE   B CE1 1 
ATOM   5355  C  CE2 . PHE   B  1  308 ? 72.488  8.193   -139.963 1.00 31.78  ? 348 PHE   B CE2 1 
ATOM   5356  C  CZ  . PHE   B  1  308 ? 71.259  8.808   -140.026 1.00 33.74  ? 348 PHE   B CZ  1 
ATOM   5357  N  N   . PRO   B  1  309 ? 77.415  11.726  -143.191 1.00 29.74  ? 349 PRO   B N   1 
ATOM   5358  C  CA  . PRO   B  1  309 ? 78.442  12.114  -144.175 1.00 28.97  ? 349 PRO   B CA  1 
ATOM   5359  C  C   . PRO   B  1  309 ? 79.070  10.924  -144.895 1.00 36.86  ? 349 PRO   B C   1 
ATOM   5360  O  O   . PRO   B  1  309 ? 79.718  11.114  -145.937 1.00 33.45  ? 349 PRO   B O   1 
ATOM   5361  C  CB  . PRO   B  1  309 ? 79.481  12.877  -143.326 1.00 30.91  ? 349 PRO   B CB  1 
ATOM   5362  C  CG  . PRO   B  1  309 ? 78.796  13.174  -142.019 1.00 33.03  ? 349 PRO   B CG  1 
ATOM   5363  C  CD  . PRO   B  1  309 ? 77.803  12.077  -141.806 1.00 29.53  ? 349 PRO   B CD  1 
ATOM   5364  N  N   . ALA   B  1  310 ? 78.873  9.708   -144.387 1.00 30.40  ? 350 ALA   B N   1 
ATOM   5365  C  CA  . ALA   B  1  310 ? 79.389  8.489   -144.998 1.00 23.91  ? 350 ALA   B CA  1 
ATOM   5366  C  C   . ALA   B  1  310 ? 78.202  7.551   -145.189 1.00 29.05  ? 350 ALA   B C   1 
ATOM   5367  O  O   . ALA   B  1  310 ? 77.722  6.918   -144.246 1.00 24.45  ? 350 ALA   B O   1 
ATOM   5368  C  CB  . ALA   B  1  310 ? 80.485  7.852   -144.124 1.00 25.41  ? 350 ALA   B CB  1 
ATOM   5369  N  N   . ALA   B  1  311 ? 77.720  7.431   -146.425 1.00 30.25  ? 351 ALA   B N   1 
ATOM   5370  C  CA  . ALA   B  1  311 ? 76.598  6.556   -146.719 1.00 30.19  ? 351 ALA   B CA  1 
ATOM   5371  C  C   . ALA   B  1  311 ? 76.665  6.168   -148.189 1.00 27.94  ? 351 ALA   B C   1 
ATOM   5372  O  O   . ALA   B  1  311 ? 75.842  6.594   -148.993 1.00 23.96  ? 351 ALA   B O   1 
ATOM   5373  C  CB  . ALA   B  1  311 ? 75.276  7.230   -146.358 1.00 28.06  ? 351 ALA   B CB  1 
ATOM   5374  N  N   . PRO   B  1  312 ? 77.639  5.327   -148.562 1.00 26.37  ? 352 PRO   B N   1 
ATOM   5375  C  CA  . PRO   B  1  312 ? 77.811  4.962   -149.979 1.00 23.92  ? 352 PRO   B CA  1 
ATOM   5376  C  C   . PRO   B  1  312 ? 76.626  4.170   -150.491 1.00 22.08  ? 352 PRO   B C   1 
ATOM   5377  O  O   . PRO   B  1  312 ? 76.118  3.280   -149.815 1.00 19.14  ? 352 PRO   B O   1 
ATOM   5378  C  CB  . PRO   B  1  312 ? 79.082  4.109   -149.971 1.00 23.60  ? 352 PRO   B CB  1 
ATOM   5379  C  CG  . PRO   B  1  312 ? 79.115  3.507   -148.552 1.00 28.19  ? 352 PRO   B CG  1 
ATOM   5380  C  CD  . PRO   B  1  312 ? 78.571  4.598   -147.676 1.00 23.54  ? 352 PRO   B CD  1 
ATOM   5381  N  N   . PHE   B  1  313 ? 76.209  4.469   -151.732 1.00 23.89  ? 353 PHE   B N   1 
ATOM   5382  C  CA  . PHE   B  1  313 ? 75.066  3.812   -152.346 1.00 23.44  ? 353 PHE   B CA  1 
ATOM   5383  C  C   . PHE   B  1  313 ? 75.456  3.374   -153.760 1.00 25.28  ? 353 PHE   B C   1 
ATOM   5384  O  O   . PHE   B  1  313 ? 76.348  3.963   -154.386 1.00 24.89  ? 353 PHE   B O   1 
ATOM   5385  C  CB  . PHE   B  1  313 ? 73.844  4.752   -152.399 1.00 23.72  ? 353 PHE   B CB  1 
ATOM   5386  C  CG  . PHE   B  1  313 ? 74.118  6.063   -153.101 1.00 25.05  ? 353 PHE   B CG  1 
ATOM   5387  C  CD1 . PHE   B  1  313 ? 74.012  6.173   -154.483 1.00 31.12  ? 353 PHE   B CD1 1 
ATOM   5388  C  CD2 . PHE   B  1  313 ? 74.505  7.190   -152.369 1.00 25.75  ? 353 PHE   B CD2 1 
ATOM   5389  C  CE1 . PHE   B  1  313 ? 74.278  7.382   -155.128 1.00 25.99  ? 353 PHE   B CE1 1 
ATOM   5390  C  CE2 . PHE   B  1  313 ? 74.774  8.384   -152.996 1.00 28.10  ? 353 PHE   B CE2 1 
ATOM   5391  C  CZ  . PHE   B  1  313 ? 74.657  8.485   -154.385 1.00 25.95  ? 353 PHE   B CZ  1 
ATOM   5392  N  N   . SER   B  1  314 ? 74.777  2.350   -154.265 1.00 23.99  ? 354 SER   B N   1 
ATOM   5393  C  CA  . SER   B  1  314 ? 75.187  1.756   -155.532 1.00 22.95  ? 354 SER   B CA  1 
ATOM   5394  C  C   . SER   B  1  314 ? 73.980  1.212   -156.274 1.00 27.54  ? 354 SER   B C   1 
ATOM   5395  O  O   . SER   B  1  314 ? 72.991  0.806   -155.662 1.00 23.46  ? 354 SER   B O   1 
ATOM   5396  C  CB  . SER   B  1  314 ? 76.240  0.645   -155.349 1.00 22.38  ? 354 SER   B CB  1 
ATOM   5397  O  OG  . SER   B  1  314 ? 75.781  -0.433  -154.529 1.00 25.57  ? 354 SER   B OG  1 
ATOM   5398  N  N   . GLY   B  1  315 ? 74.072  1.229   -157.612 1.00 28.45  ? 355 GLY   B N   1 
ATOM   5399  C  CA  . GLY   B  1  315 ? 73.036  0.681   -158.476 1.00 27.73  ? 355 GLY   B CA  1 
ATOM   5400  C  C   . GLY   B  1  315 ? 73.651  -0.180  -159.566 1.00 26.03  ? 355 GLY   B C   1 
ATOM   5401  O  O   . GLY   B  1  315 ? 74.448  -1.079  -159.293 1.00 25.62  ? 355 GLY   B O   1 
ATOM   5402  N  N   . TRP   B  1  316 ? 73.305  0.098   -160.819 1.00 23.59  ? 356 TRP   B N   1 
ATOM   5403  C  CA  . TRP   B  1  316 ? 74.009  -0.468  -161.964 1.00 23.11  ? 356 TRP   B CA  1 
ATOM   5404  C  C   . TRP   B  1  316 ? 74.118  0.627   -163.016 1.00 21.67  ? 356 TRP   B C   1 
ATOM   5405  O  O   . TRP   B  1  316 ? 73.407  1.626   -162.961 1.00 21.29  ? 356 TRP   B O   1 
ATOM   5406  C  CB  . TRP   B  1  316 ? 73.306  -1.693  -162.557 1.00 24.77  ? 356 TRP   B CB  1 
ATOM   5407  C  CG  . TRP   B  1  316 ? 71.842  -1.476  -162.835 1.00 29.56  ? 356 TRP   B CG  1 
ATOM   5408  C  CD1 . TRP   B  1  316 ? 71.297  -0.811  -163.889 1.00 24.87  ? 356 TRP   B CD1 1 
ATOM   5409  C  CD2 . TRP   B  1  316 ? 70.741  -1.957  -162.044 1.00 28.22  ? 356 TRP   B CD2 1 
ATOM   5410  N  NE1 . TRP   B  1  316 ? 69.918  -0.838  -163.807 1.00 27.94  ? 356 TRP   B NE1 1 
ATOM   5411  C  CE2 . TRP   B  1  316 ? 69.555  -1.529  -162.680 1.00 30.92  ? 356 TRP   B CE2 1 
ATOM   5412  C  CE3 . TRP   B  1  316 ? 70.646  -2.692  -160.848 1.00 27.15  ? 356 TRP   B CE3 1 
ATOM   5413  C  CZ2 . TRP   B  1  316 ? 68.290  -1.807  -162.168 1.00 37.33  ? 356 TRP   B CZ2 1 
ATOM   5414  C  CZ3 . TRP   B  1  316 ? 69.387  -2.971  -160.342 1.00 30.70  ? 356 TRP   B CZ3 1 
ATOM   5415  C  CH2 . TRP   B  1  316 ? 68.222  -2.536  -161.004 1.00 35.53  ? 356 TRP   B CH2 1 
ATOM   5416  N  N   . TYR   B  1  317 ? 75.028  0.443   -163.962 1.00 23.59  ? 357 TYR   B N   1 
ATOM   5417  C  CA  . TYR   B  1  317 ? 75.342  1.521   -164.891 1.00 23.53  ? 357 TYR   B CA  1 
ATOM   5418  C  C   . TYR   B  1  317 ? 74.282  1.682   -165.967 1.00 23.68  ? 357 TYR   B C   1 
ATOM   5419  O  O   . TYR   B  1  317 ? 73.667  0.708   -166.418 1.00 23.95  ? 357 TYR   B O   1 
ATOM   5420  C  CB  . TYR   B  1  317 ? 76.666  1.268   -165.578 1.00 21.50  ? 357 TYR   B CB  1 
ATOM   5421  C  CG  . TYR   B  1  317 ? 77.840  1.931   -164.901 1.00 26.99  ? 357 TYR   B CG  1 
ATOM   5422  C  CD1 . TYR   B  1  317 ? 77.982  3.307   -164.933 1.00 25.91  ? 357 TYR   B CD1 1 
ATOM   5423  C  CD2 . TYR   B  1  317 ? 78.831  1.168   -164.266 1.00 24.19  ? 357 TYR   B CD2 1 
ATOM   5424  C  CE1 . TYR   B  1  317 ? 79.069  3.919   -164.337 1.00 28.01  ? 357 TYR   B CE1 1 
ATOM   5425  C  CE2 . TYR   B  1  317 ? 79.923  1.776   -163.673 1.00 19.04  ? 357 TYR   B CE2 1 
ATOM   5426  C  CZ  . TYR   B  1  317 ? 80.027  3.146   -163.704 1.00 23.20  ? 357 TYR   B CZ  1 
ATOM   5427  O  OH  . TYR   B  1  317 ? 81.114  3.753   -163.151 1.00 25.25  ? 357 TYR   B OH  1 
ATOM   5428  N  N   . MET   B  1  318 ? 74.107  2.933   -166.407 1.00 25.36  ? 358 MET   B N   1 
ATOM   5429  C  CA  . MET   B  1  318 ? 73.547  3.221   -167.720 1.00 29.99  ? 358 MET   B CA  1 
ATOM   5430  C  C   . MET   B  1  318 ? 74.699  3.373   -168.709 1.00 26.63  ? 358 MET   B C   1 
ATOM   5431  O  O   . MET   B  1  318 ? 75.692  4.057   -168.413 1.00 25.01  ? 358 MET   B O   1 
ATOM   5432  C  CB  . MET   B  1  318 ? 72.685  4.484   -167.687 1.00 24.06  ? 358 MET   B CB  1 
ATOM   5433  C  CG  . MET   B  1  318 ? 72.087  4.820   -169.085 1.00 29.73  ? 358 MET   B CG  1 
ATOM   5434  S  SD  . MET   B  1  318 ? 70.888  6.131   -168.968 1.00 33.59  ? 358 MET   B SD  1 
ATOM   5435  C  CE  . MET   B  1  318 ? 71.960  7.557   -168.837 1.00 24.56  ? 358 MET   B CE  1 
ATOM   5436  N  N   . SER   B  1  319 ? 74.556  2.753   -169.891 1.00 25.93  ? 359 SER   B N   1 
ATOM   5437  C  CA  . SER   B  1  319 ? 75.721  2.522   -170.736 1.00 25.50  ? 359 SER   B CA  1 
ATOM   5438  C  C   . SER   B  1  319 ? 76.397  3.812   -171.165 1.00 22.51  ? 359 SER   B C   1 
ATOM   5439  O  O   . SER   B  1  319 ? 77.618  3.825   -171.351 1.00 24.11  ? 359 SER   B O   1 
ATOM   5440  C  CB  . SER   B  1  319 ? 75.331  1.705   -171.972 1.00 26.46  ? 359 SER   B CB  1 
ATOM   5441  O  OG  . SER   B  1  319 ? 74.158  2.206   -172.574 1.00 22.97  ? 359 SER   B OG  1 
ATOM   5442  N  N   . THR   B  1  320 ? 75.637  4.905   -171.320 1.00 24.25  ? 360 THR   B N   1 
ATOM   5443  C  CA  . THR   B  1  320 ? 76.244  6.157   -171.773 1.00 21.96  ? 360 THR   B CA  1 
ATOM   5444  C  C   . THR   B  1  320 ? 77.186  6.746   -170.729 1.00 23.94  ? 360 THR   B C   1 
ATOM   5445  O  O   . THR   B  1  320 ? 78.094  7.499   -171.085 1.00 26.75  ? 360 THR   B O   1 
ATOM   5446  C  CB  . THR   B  1  320 ? 75.181  7.212   -172.113 1.00 28.19  ? 360 THR   B CB  1 
ATOM   5447  O  OG1 . THR   B  1  320 ? 74.328  7.413   -170.984 1.00 26.42  ? 360 THR   B OG1 1 
ATOM   5448  C  CG2 . THR   B  1  320 ? 74.349  6.823   -173.348 1.00 27.59  ? 360 THR   B CG2 1 
ATOM   5449  N  N   . GLU   B  1  321 ? 76.981  6.460   -169.436 1.00 22.61  ? 361 GLU   B N   1 
ATOM   5450  C  CA  . GLU   B  1  321 ? 77.960  6.958   -168.469 1.00 23.97  ? 361 GLU   B CA  1 
ATOM   5451  C  C   . GLU   B  1  321 ? 79.349  6.445   -168.820 1.00 22.37  ? 361 GLU   B C   1 
ATOM   5452  O  O   . GLU   B  1  321 ? 80.341  7.182   -168.740 1.00 22.70  ? 361 GLU   B O   1 
ATOM   5453  C  CB  . GLU   B  1  321 ? 77.603  6.524   -167.039 1.00 24.86  ? 361 GLU   B CB  1 
ATOM   5454  C  CG  . GLU   B  1  321 ? 76.274  7.018   -166.495 1.00 26.50  ? 361 GLU   B CG  1 
ATOM   5455  C  CD  . GLU   B  1  321 ? 75.938  6.327   -165.185 1.00 28.41  ? 361 GLU   B CD  1 
ATOM   5456  O  OE1 . GLU   B  1  321 ? 76.442  6.794   -164.138 1.00 26.48  ? 361 GLU   B OE1 1 
ATOM   5457  O  OE2 . GLU   B  1  321 ? 75.212  5.303   -165.188 1.00 22.75  ? 361 GLU   B OE2 1 
ATOM   5458  N  N   . ILE   B  1  322 ? 79.430  5.180   -169.220 1.00 18.99  ? 362 ILE   B N   1 
ATOM   5459  C  CA  . ILE   B  1  322 ? 80.718  4.578   -169.530 1.00 27.56  ? 362 ILE   B CA  1 
ATOM   5460  C  C   . ILE   B  1  322 ? 81.134  4.927   -170.949 1.00 25.83  ? 362 ILE   B C   1 
ATOM   5461  O  O   . ILE   B  1  322 ? 82.247  5.404   -171.201 1.00 24.44  ? 362 ILE   B O   1 
ATOM   5462  C  CB  . ILE   B  1  322 ? 80.655  3.051   -169.346 1.00 29.80  ? 362 ILE   B CB  1 
ATOM   5463  C  CG1 . ILE   B  1  322 ? 80.203  2.713   -167.924 1.00 24.15  ? 362 ILE   B CG1 1 
ATOM   5464  C  CG2 . ILE   B  1  322 ? 82.010  2.435   -169.709 1.00 23.11  ? 362 ILE   B CG2 1 
ATOM   5465  C  CD1 . ILE   B  1  322 ? 79.802  1.280   -167.737 1.00 21.22  ? 362 ILE   B CD1 1 
ATOM   5466  N  N   . GLY   B  1  323 ? 80.244  4.648   -171.900 1.00 24.65  ? 363 GLY   B N   1 
ATOM   5467  C  CA  . GLY   B  1  323 ? 80.632  4.716   -173.300 1.00 29.48  ? 363 GLY   B CA  1 
ATOM   5468  C  C   . GLY   B  1  323 ? 80.790  6.137   -173.798 1.00 32.25  ? 363 GLY   B C   1 
ATOM   5469  O  O   . GLY   B  1  323 ? 81.673  6.425   -174.603 1.00 31.76  ? 363 GLY   B O   1 
ATOM   5470  N  N   . THR   B  1  324 ? 79.937  7.045   -173.339 1.00 22.46  ? 364 THR   B N   1 
ATOM   5471  C  CA  . THR   B  1  324 ? 80.034  8.423   -173.796 1.00 24.61  ? 364 THR   B CA  1 
ATOM   5472  C  C   . THR   B  1  324 ? 80.894  9.257   -172.842 1.00 24.30  ? 364 THR   B C   1 
ATOM   5473  O  O   . THR   B  1  324 ? 81.927  9.795   -173.242 1.00 28.18  ? 364 THR   B O   1 
ATOM   5474  C  CB  . THR   B  1  324 ? 78.628  9.022   -173.955 1.00 26.09  ? 364 THR   B CB  1 
ATOM   5475  O  OG1 . THR   B  1  324 ? 77.827  8.151   -174.764 1.00 27.29  ? 364 THR   B OG1 1 
ATOM   5476  C  CG2 . THR   B  1  324 ? 78.709  10.405  -174.614 1.00 23.94  ? 364 THR   B CG2 1 
ATOM   5477  N  N   . ARG   B  1  325 ? 80.513  9.347   -171.567 1.00 27.63  ? 365 ARG   B N   1 
ATOM   5478  C  CA  . ARG   B  1  325 ? 81.220  10.289  -170.700 1.00 24.15  ? 365 ARG   B CA  1 
ATOM   5479  C  C   . ARG   B  1  325 ? 82.597  9.762   -170.323 1.00 25.21  ? 365 ARG   B C   1 
ATOM   5480  O  O   . ARG   B  1  325 ? 83.613  10.432  -170.555 1.00 25.96  ? 365 ARG   B O   1 
ATOM   5481  C  CB  . ARG   B  1  325 ? 80.391  10.610  -169.452 1.00 24.35  ? 365 ARG   B CB  1 
ATOM   5482  C  CG  . ARG   B  1  325 ? 79.003  11.196  -169.743 1.00 25.24  ? 365 ARG   B CG  1 
ATOM   5483  C  CD  . ARG   B  1  325 ? 79.060  12.513  -170.564 1.00 26.05  ? 365 ARG   B CD  1 
ATOM   5484  N  NE  . ARG   B  1  325 ? 80.026  13.436  -170.003 1.00 25.46  ? 365 ARG   B NE  1 
ATOM   5485  C  CZ  . ARG   B  1  325 ? 79.780  14.176  -168.924 1.00 29.07  ? 365 ARG   B CZ  1 
ATOM   5486  N  NH1 . ARG   B  1  325 ? 78.585  14.119  -168.344 1.00 26.08  ? 365 ARG   B NH1 1 
ATOM   5487  N  NH2 . ARG   B  1  325 ? 80.708  14.978  -168.443 1.00 26.98  ? 365 ARG   B NH2 1 
ATOM   5488  N  N   . ASN   B  1  326 ? 82.661  8.573   -169.710 1.00 23.21  ? 366 ASN   B N   1 
ATOM   5489  C  CA  . ASN   B  1  326 ? 83.936  8.140   -169.144 1.00 26.01  ? 366 ASN   B CA  1 
ATOM   5490  C  C   . ASN   B  1  326 ? 84.975  7.873   -170.233 1.00 23.93  ? 366 ASN   B C   1 
ATOM   5491  O  O   . ASN   B  1  326 ? 86.159  8.203   -170.066 1.00 26.75  ? 366 ASN   B O   1 
ATOM   5492  C  CB  . ASN   B  1  326 ? 83.741  6.896   -168.268 1.00 27.52  ? 366 ASN   B CB  1 
ATOM   5493  C  CG  . ASN   B  1  326 ? 82.822  7.143   -167.075 1.00 26.72  ? 366 ASN   B CG  1 
ATOM   5494  O  OD1 . ASN   B  1  326 ? 82.502  8.286   -166.739 1.00 27.46  ? 366 ASN   B OD1 1 
ATOM   5495  N  ND2 . ASN   B  1  326 ? 82.379  6.052   -166.439 1.00 22.39  ? 366 ASN   B ND2 1 
ATOM   5496  N  N   . LEU   B  1  327 ? 84.550  7.324   -171.373 1.00 24.56  ? 367 LEU   B N   1 
ATOM   5497  C  CA  . LEU   B  1  327 ? 85.502  6.979   -172.414 1.00 28.97  ? 367 LEU   B CA  1 
ATOM   5498  C  C   . LEU   B  1  327 ? 85.710  8.084   -173.450 1.00 24.99  ? 367 LEU   B C   1 
ATOM   5499  O  O   . LEU   B  1  327 ? 86.809  8.178   -174.001 1.00 29.87  ? 367 LEU   B O   1 
ATOM   5500  C  CB  . LEU   B  1  327 ? 85.071  5.677   -173.111 1.00 28.76  ? 367 LEU   B CB  1 
ATOM   5501  C  CG  . LEU   B  1  327 ? 85.228  4.448   -172.209 1.00 28.55  ? 367 LEU   B CG  1 
ATOM   5502  C  CD1 . LEU   B  1  327 ? 84.693  3.186   -172.929 1.00 25.54  ? 367 LEU   B CD1 1 
ATOM   5503  C  CD2 . LEU   B  1  327 ? 86.675  4.257   -171.778 1.00 30.09  ? 367 LEU   B CD2 1 
ATOM   5504  N  N   . CYS   B  1  328 ? 84.720  8.950   -173.697 1.00 30.24  ? 368 CYS   B N   1 
ATOM   5505  C  CA  . CYS   B  1  328 ? 84.837  9.957   -174.757 1.00 26.53  ? 368 CYS   B CA  1 
ATOM   5506  C  C   . CYS   B  1  328 ? 84.972  11.411  -174.295 1.00 24.24  ? 368 CYS   B C   1 
ATOM   5507  O  O   . CYS   B  1  328 ? 85.313  12.260  -175.130 1.00 27.84  ? 368 CYS   B O   1 
ATOM   5508  C  CB  . CYS   B  1  328 ? 83.636  9.861   -175.714 1.00 27.83  ? 368 CYS   B CB  1 
ATOM   5509  S  SG  . CYS   B  1  328 ? 83.490  8.226   -176.561 1.00 27.60  ? 368 CYS   B SG  1 
ATOM   5510  N  N   . ASP   B  1  329 ? 84.697  11.750  -173.032 1.00 26.81  ? 369 ASP   B N   1 
ATOM   5511  C  CA  . ASP   B  1  329 ? 84.968  13.125  -172.600 1.00 28.48  ? 369 ASP   B CA  1 
ATOM   5512  C  C   . ASP   B  1  329 ? 86.417  13.498  -172.919 1.00 28.78  ? 369 ASP   B C   1 
ATOM   5513  O  O   . ASP   B  1  329 ? 87.331  12.695  -172.696 1.00 28.93  ? 369 ASP   B O   1 
ATOM   5514  C  CB  . ASP   B  1  329 ? 84.737  13.324  -171.094 1.00 26.66  ? 369 ASP   B CB  1 
ATOM   5515  C  CG  . ASP   B  1  329 ? 83.285  13.598  -170.725 1.00 30.53  ? 369 ASP   B CG  1 
ATOM   5516  O  OD1 . ASP   B  1  329 ? 82.405  13.576  -171.607 1.00 28.52  ? 369 ASP   B OD1 1 
ATOM   5517  O  OD2 . ASP   B  1  329 ? 83.031  13.839  -169.520 1.00 29.29  ? 369 ASP   B OD2 1 
ATOM   5518  N  N   . PRO   B  1  330 ? 86.664  14.692  -173.469 1.00 28.40  ? 370 PRO   B N   1 
ATOM   5519  C  CA  . PRO   B  1  330 ? 88.049  15.069  -173.788 1.00 28.10  ? 370 PRO   B CA  1 
ATOM   5520  C  C   . PRO   B  1  330 ? 88.957  15.057  -172.565 1.00 32.24  ? 370 PRO   B C   1 
ATOM   5521  O  O   . PRO   B  1  330 ? 90.162  14.813  -172.708 1.00 30.97  ? 370 PRO   B O   1 
ATOM   5522  C  CB  . PRO   B  1  330 ? 87.905  16.486  -174.379 1.00 32.43  ? 370 PRO   B CB  1 
ATOM   5523  C  CG  . PRO   B  1  330 ? 86.468  16.610  -174.777 1.00 41.00  ? 370 PRO   B CG  1 
ATOM   5524  C  CD  . PRO   B  1  330 ? 85.712  15.772  -173.766 1.00 27.15  ? 370 PRO   B CD  1 
ATOM   5525  N  N   . HIS   B  1  331 ? 88.401  15.297  -171.374 1.00 27.98  ? 371 HIS   B N   1 
ATOM   5526  C  CA  . HIS   B  1  331 ? 89.143  15.326  -170.116 1.00 35.03  ? 371 HIS   B CA  1 
ATOM   5527  C  C   . HIS   B  1  331 ? 89.027  14.019  -169.339 1.00 36.72  ? 371 HIS   B C   1 
ATOM   5528  O  O   . HIS   B  1  331 ? 89.357  13.972  -168.163 1.00 29.90  ? 371 HIS   B O   1 
ATOM   5529  C  CB  . HIS   B  1  331 ? 88.651  16.491  -169.255 1.00 32.36  ? 371 HIS   B CB  1 
ATOM   5530  C  CG  . HIS   B  1  331 ? 87.159  16.541  -169.082 1.00 33.42  ? 371 HIS   B CG  1 
ATOM   5531  N  ND1 . HIS   B  1  331 ? 86.290  16.709  -170.140 1.00 38.52  ? 371 HIS   B ND1 1 
ATOM   5532  C  CD2 . HIS   B  1  331 ? 86.387  16.427  -167.975 1.00 35.38  ? 371 HIS   B CD2 1 
ATOM   5533  C  CE1 . HIS   B  1  331 ? 85.048  16.700  -169.691 1.00 40.11  ? 371 HIS   B CE1 1 
ATOM   5534  N  NE2 . HIS   B  1  331 ? 85.081  16.531  -168.380 1.00 37.25  ? 371 HIS   B NE2 1 
ATOM   5535  N  N   . ARG   B  1  332 ? 88.564  12.960  -169.976 1.00 30.87  ? 372 ARG   B N   1 
ATOM   5536  C  CA  . ARG   B  1  332 ? 88.533  11.634  -169.375 1.00 27.50  ? 372 ARG   B CA  1 
ATOM   5537  C  C   . ARG   B  1  332 ? 89.452  10.726  -170.194 1.00 26.29  ? 372 ARG   B C   1 
ATOM   5538  O  O   . ARG   B  1  332 ? 90.566  11.153  -170.505 1.00 27.52  ? 372 ARG   B O   1 
ATOM   5539  C  CB  . ARG   B  1  332 ? 87.111  11.143  -169.220 1.00 25.05  ? 372 ARG   B CB  1 
ATOM   5540  C  CG  . ARG   B  1  332 ? 86.219  11.933  -168.335 1.00 21.97  ? 372 ARG   B CG  1 
ATOM   5541  C  CD  . ARG   B  1  332 ? 86.689  11.935  -166.846 1.00 23.05  ? 372 ARG   B CD  1 
ATOM   5542  N  NE  . ARG   B  1  332 ? 86.690  10.585  -166.296 1.00 23.94  ? 372 ARG   B NE  1 
ATOM   5543  C  CZ  . ARG   B  1  332 ? 85.601  9.883   -166.023 1.00 26.00  ? 372 ARG   B CZ  1 
ATOM   5544  N  NH1 . ARG   B  1  332 ? 84.380  10.386  -166.255 1.00 20.81  ? 372 ARG   B NH1 1 
ATOM   5545  N  NH2 . ARG   B  1  332 ? 85.721  8.652   -165.524 1.00 25.21  ? 372 ARG   B NH2 1 
ATOM   5546  N  N   . TYR   B  1  333 ? 89.037  9.519   -170.550 1.00 24.03  ? 373 TYR   B N   1 
ATOM   5547  C  CA  . TYR   B  1  333 ? 89.918  8.646   -171.290 1.00 26.21  ? 373 TYR   B CA  1 
ATOM   5548  C  C   . TYR   B  1  333 ? 90.109  9.120   -172.728 1.00 28.76  ? 373 TYR   B C   1 
ATOM   5549  O  O   . TYR   B  1  333 ? 91.133  8.803   -173.338 1.00 29.36  ? 373 TYR   B O   1 
ATOM   5550  C  CB  . TYR   B  1  333 ? 89.385  7.216   -171.219 1.00 24.50  ? 373 TYR   B CB  1 
ATOM   5551  C  CG  . TYR   B  1  333 ? 89.759  6.537   -169.911 1.00 24.91  ? 373 TYR   B CG  1 
ATOM   5552  C  CD1 . TYR   B  1  333 ? 88.994  6.702   -168.758 1.00 26.49  ? 373 TYR   B CD1 1 
ATOM   5553  C  CD2 . TYR   B  1  333 ? 90.903  5.766   -169.832 1.00 32.23  ? 373 TYR   B CD2 1 
ATOM   5554  C  CE1 . TYR   B  1  333 ? 89.370  6.090   -167.564 1.00 36.22  ? 373 TYR   B CE1 1 
ATOM   5555  C  CE2 . TYR   B  1  333 ? 91.284  5.150   -168.647 1.00 30.92  ? 373 TYR   B CE2 1 
ATOM   5556  C  CZ  . TYR   B  1  333 ? 90.517  5.317   -167.524 1.00 29.35  ? 373 TYR   B CZ  1 
ATOM   5557  O  OH  . TYR   B  1  333 ? 90.927  4.698   -166.374 1.00 27.77  ? 373 TYR   B OH  1 
ATOM   5558  N  N   . ASN   B  1  334 ? 89.174  9.893   -173.272 1.00 29.11  ? 374 ASN   B N   1 
ATOM   5559  C  CA  . ASN   B  1  334 ? 89.408  10.656  -174.516 1.00 33.84  ? 374 ASN   B CA  1 
ATOM   5560  C  C   . ASN   B  1  334 ? 89.788  9.750   -175.697 1.00 32.84  ? 374 ASN   B C   1 
ATOM   5561  O  O   . ASN   B  1  334 ? 90.768  9.998   -176.405 1.00 30.28  ? 374 ASN   B O   1 
ATOM   5562  C  CB  . ASN   B  1  334 ? 90.487  11.736  -174.302 1.00 26.39  ? 374 ASN   B CB  1 
ATOM   5563  C  CG  . ASN   B  1  334 ? 90.600  12.712  -175.492 1.00 31.09  ? 374 ASN   B CG  1 
ATOM   5564  O  OD1 . ASN   B  1  334 ? 89.604  13.036  -176.124 1.00 30.42  ? 374 ASN   B OD1 1 
ATOM   5565  N  ND2 . ASN   B  1  334 ? 91.809  13.164  -175.788 1.00 38.62  ? 374 ASN   B ND2 1 
ATOM   5566  N  N   . ILE   B  1  335 ? 89.017  8.675   -175.905 1.00 25.63  ? 375 ILE   B N   1 
ATOM   5567  C  CA  . ILE   B  1  335 ? 89.395  7.670   -176.903 1.00 28.41  ? 375 ILE   B CA  1 
ATOM   5568  C  C   . ILE   B  1  335 ? 88.774  7.928   -178.273 1.00 29.06  ? 375 ILE   B C   1 
ATOM   5569  O  O   . ILE   B  1  335 ? 89.031  7.149   -179.210 1.00 29.41  ? 375 ILE   B O   1 
ATOM   5570  C  CB  . ILE   B  1  335 ? 89.041  6.237   -176.452 1.00 22.42  ? 375 ILE   B CB  1 
ATOM   5571  C  CG1 . ILE   B  1  335 ? 87.518  6.033   -176.470 1.00 23.94  ? 375 ILE   B CG1 1 
ATOM   5572  C  CG2 . ILE   B  1  335 ? 89.655  5.927   -175.049 1.00 22.67  ? 375 ILE   B CG2 1 
ATOM   5573  C  CD1 . ILE   B  1  335 ? 87.104  4.578   -176.294 1.00 29.44  ? 375 ILE   B CD1 1 
ATOM   5574  N  N   . LEU   B  1  336 ? 87.992  9.001   -178.422 1.00 24.36  ? 376 LEU   B N   1 
ATOM   5575  C  CA  . LEU   B  1  336 ? 87.080  9.108   -179.555 1.00 33.64  ? 376 LEU   B CA  1 
ATOM   5576  C  C   . LEU   B  1  336 ? 87.833  9.166   -180.877 1.00 33.90  ? 376 LEU   B C   1 
ATOM   5577  O  O   . LEU   B  1  336 ? 87.470  8.485   -181.844 1.00 29.71  ? 376 LEU   B O   1 
ATOM   5578  C  CB  . LEU   B  1  336 ? 86.184  10.335  -179.381 1.00 36.49  ? 376 LEU   B CB  1 
ATOM   5579  C  CG  . LEU   B  1  336 ? 84.986  10.443  -180.316 1.00 40.89  ? 376 LEU   B CG  1 
ATOM   5580  C  CD1 . LEU   B  1  336 ? 84.035  9.269   -180.094 1.00 31.13  ? 376 LEU   B CD1 1 
ATOM   5581  C  CD2 . LEU   B  1  336 ? 84.282  11.773  -180.048 1.00 40.26  ? 376 LEU   B CD2 1 
ATOM   5582  N  N   . GLU   B  1  337 ? 88.889  9.974   -180.945 1.00 33.15  ? 377 GLU   B N   1 
ATOM   5583  C  CA  . GLU   B  1  337 ? 89.595  10.093  -182.213 1.00 39.08  ? 377 GLU   B CA  1 
ATOM   5584  C  C   . GLU   B  1  337 ? 90.327  8.806   -182.549 1.00 38.20  ? 377 GLU   B C   1 
ATOM   5585  O  O   . GLU   B  1  337 ? 90.313  8.361   -183.699 1.00 33.90  ? 377 GLU   B O   1 
ATOM   5586  C  CB  . GLU   B  1  337 ? 90.569  11.268  -182.181 1.00 44.91  ? 377 GLU   B CB  1 
ATOM   5587  C  CG  . GLU   B  1  337 ? 91.227  11.534  -183.532 1.00 54.55  ? 377 GLU   B CG  1 
ATOM   5588  C  CD  . GLU   B  1  337 ? 92.220  12.673  -183.485 1.00 71.39  ? 377 GLU   B CD  1 
ATOM   5589  O  OE1 . GLU   B  1  337 ? 92.921  12.811  -182.460 1.00 78.96  ? 377 GLU   B OE1 1 
ATOM   5590  O  OE2 . GLU   B  1  337 ? 92.302  13.429  -184.477 1.00 77.29  ? 377 GLU   B OE2 1 
ATOM   5591  N  N   . ASP   B  1  338 ? 90.941  8.165   -181.551 1.00 34.32  ? 378 ASP   B N   1 
ATOM   5592  C  CA  . ASP   B  1  338 ? 91.649  6.925   -181.838 1.00 34.16  ? 378 ASP   B CA  1 
ATOM   5593  C  C   . ASP   B  1  338 ? 90.695  5.870   -182.384 1.00 38.30  ? 378 ASP   B C   1 
ATOM   5594  O  O   . ASP   B  1  338 ? 91.012  5.183   -183.366 1.00 34.48  ? 378 ASP   B O   1 
ATOM   5595  C  CB  . ASP   B  1  338 ? 92.368  6.415   -180.590 1.00 43.18  ? 378 ASP   B CB  1 
ATOM   5596  C  CG  . ASP   B  1  338 ? 93.595  5.588   -180.927 1.00 73.06  ? 378 ASP   B CG  1 
ATOM   5597  O  OD1 . ASP   B  1  338 ? 94.231  5.869   -181.968 1.00 85.19  ? 378 ASP   B OD1 1 
ATOM   5598  O  OD2 . ASP   B  1  338 ? 93.914  4.650   -180.167 1.00 86.23  ? 378 ASP   B OD2 1 
ATOM   5599  N  N   . VAL   B  1  339 ? 89.507  5.748   -181.784 1.00 31.96  ? 379 VAL   B N   1 
ATOM   5600  C  CA  . VAL   B  1  339 ? 88.516  4.803   -182.297 1.00 32.46  ? 379 VAL   B CA  1 
ATOM   5601  C  C   . VAL   B  1  339 ? 88.102  5.176   -183.720 1.00 33.89  ? 379 VAL   B C   1 
ATOM   5602  O  O   . VAL   B  1  339 ? 88.002  4.315   -184.600 1.00 35.17  ? 379 VAL   B O   1 
ATOM   5603  C  CB  . VAL   B  1  339 ? 87.296  4.740   -181.366 1.00 29.89  ? 379 VAL   B CB  1 
ATOM   5604  C  CG1 . VAL   B  1  339 ? 86.158  3.962   -182.029 1.00 27.10  ? 379 VAL   B CG1 1 
ATOM   5605  C  CG2 . VAL   B  1  339 ? 87.664  4.097   -180.054 1.00 27.49  ? 379 VAL   B CG2 1 
ATOM   5606  N  N   . ALA   B  1  340 ? 87.822  6.461   -183.960 1.00 31.92  ? 380 ALA   B N   1 
ATOM   5607  C  CA  . ALA   B  1  340 ? 87.362  6.862   -185.294 1.00 31.18  ? 380 ALA   B CA  1 
ATOM   5608  C  C   . ALA   B  1  340 ? 88.430  6.599   -186.349 1.00 34.68  ? 380 ALA   B C   1 
ATOM   5609  O  O   . ALA   B  1  340 ? 88.113  6.265   -187.499 1.00 36.78  ? 380 ALA   B O   1 
ATOM   5610  C  CB  . ALA   B  1  340 ? 86.949  8.332   -185.295 1.00 27.17  ? 380 ALA   B CB  1 
ATOM   5611  N  N   . VAL   B  1  341 ? 89.704  6.771   -185.992 1.00 37.37  ? 381 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  341 ? 90.778  6.497   -186.945 1.00 42.35  ? 381 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  341 ? 90.839  5.005   -187.261 1.00 40.59  ? 381 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  341 ? 90.966  4.594   -188.425 1.00 34.06  ? 381 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  341 ? 92.119  7.018   -186.389 1.00 48.93  ? 381 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  341 ? 93.282  6.409   -187.168 1.00 54.02  ? 381 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  341 ? 92.173  8.536   -186.463 1.00 43.29  ? 381 VAL   B CG2 1 
ATOM   5618  N  N   . CYS   B  1  342 ? 90.746  4.169   -186.231 1.00 40.65  ? 382 CYS   B N   1 
ATOM   5619  C  CA  . CYS   B  1  342 ? 90.715  2.730   -186.453 1.00 45.64  ? 382 CYS   B CA  1 
ATOM   5620  C  C   . CYS   B  1  342 ? 89.512  2.321   -187.284 1.00 39.55  ? 382 CYS   B C   1 
ATOM   5621  O  O   . CYS   B  1  342 ? 89.597  1.365   -188.058 1.00 40.89  ? 382 CYS   B O   1 
ATOM   5622  C  CB  . CYS   B  1  342 ? 90.707  1.993   -185.108 1.00 41.99  ? 382 CYS   B CB  1 
ATOM   5623  S  SG  . CYS   B  1  342 ? 92.237  2.187   -184.167 1.00 42.69  ? 382 CYS   B SG  1 
ATOM   5624  N  N   . MET   B  1  343 ? 88.384  3.014   -187.126 1.00 33.30  ? 383 MET   B N   1 
ATOM   5625  C  CA  . MET   B  1  343 ? 87.199  2.744   -187.942 1.00 36.46  ? 383 MET   B CA  1 
ATOM   5626  C  C   . MET   B  1  343 ? 87.351  3.207   -189.386 1.00 40.24  ? 383 MET   B C   1 
ATOM   5627  O  O   . MET   B  1  343 ? 86.427  3.011   -190.177 1.00 35.78  ? 383 MET   B O   1 
ATOM   5628  C  CB  . MET   B  1  343 ? 85.970  3.416   -187.320 1.00 32.09  ? 383 MET   B CB  1 
ATOM   5629  C  CG  . MET   B  1  343 ? 85.460  2.747   -186.039 1.00 30.06  ? 383 MET   B CG  1 
ATOM   5630  S  SD  . MET   B  1  343 ? 84.043  3.634   -185.354 1.00 33.81  ? 383 MET   B SD  1 
ATOM   5631  C  CE  . MET   B  1  343 ? 82.855  3.507   -186.694 1.00 38.77  ? 383 MET   B CE  1 
ATOM   5632  N  N   . ASP   B  1  344 ? 88.482  3.821   -189.728 1.00 42.48  ? 384 ASP   B N   1 
ATOM   5633  C  CA  . ASP   B  1  344 ? 88.719  4.392   -191.054 1.00 46.53  ? 384 ASP   B CA  1 
ATOM   5634  C  C   . ASP   B  1  344 ? 87.703  5.482   -191.390 1.00 40.78  ? 384 ASP   B C   1 
ATOM   5635  O  O   . ASP   B  1  344 ? 87.343  5.674   -192.549 1.00 42.63  ? 384 ASP   B O   1 
ATOM   5636  C  CB  . ASP   B  1  344 ? 88.743  3.310   -192.137 1.00 55.83  ? 384 ASP   B CB  1 
ATOM   5637  C  CG  . ASP   B  1  344 ? 89.241  3.833   -193.467 1.00 76.72  ? 384 ASP   B CG  1 
ATOM   5638  O  OD1 . ASP   B  1  344 ? 88.535  3.643   -194.478 1.00 88.21  ? 384 ASP   B OD1 1 
ATOM   5639  O  OD2 . ASP   B  1  344 ? 90.315  4.472   -193.485 1.00 79.83  ? 384 ASP   B OD2 1 
ATOM   5640  N  N   . LEU   B  1  345 ? 87.240  6.220   -190.385 1.00 40.38  ? 385 LEU   B N   1 
ATOM   5641  C  CA  . LEU   B  1  345 ? 86.419  7.395   -190.657 1.00 42.86  ? 385 LEU   B CA  1 
ATOM   5642  C  C   . LEU   B  1  345 ? 87.294  8.568   -191.109 1.00 45.78  ? 385 LEU   B C   1 
ATOM   5643  O  O   . LEU   B  1  345 ? 88.497  8.625   -190.835 1.00 41.11  ? 385 LEU   B O   1 
ATOM   5644  C  CB  . LEU   B  1  345 ? 85.594  7.777   -189.422 1.00 33.13  ? 385 LEU   B CB  1 
ATOM   5645  C  CG  . LEU   B  1  345 ? 84.710  6.625   -188.910 1.00 34.84  ? 385 LEU   B CG  1 
ATOM   5646  C  CD1 . LEU   B  1  345 ? 83.860  6.982   -187.707 1.00 33.69  ? 385 LEU   B CD1 1 
ATOM   5647  C  CD2 . LEU   B  1  345 ? 83.821  6.095   -190.042 1.00 41.04  ? 385 LEU   B CD2 1 
ATOM   5648  N  N   . ASP   B  1  346 ? 86.677  9.504   -191.825 1.00 40.70  ? 386 ASP   B N   1 
ATOM   5649  C  CA  . ASP   B  1  346 ? 87.365  10.710  -192.277 1.00 38.13  ? 386 ASP   B CA  1 
ATOM   5650  C  C   . ASP   B  1  346 ? 87.339  11.721  -191.145 1.00 38.32  ? 386 ASP   B C   1 
ATOM   5651  O  O   . ASP   B  1  346 ? 86.359  12.455  -190.981 1.00 44.15  ? 386 ASP   B O   1 
ATOM   5652  C  CB  . ASP   B  1  346 ? 86.701  11.274  -193.529 1.00 53.63  ? 386 ASP   B CB  1 
ATOM   5653  C  CG  . ASP   B  1  346 ? 87.350  12.559  -194.010 1.00 64.32  ? 386 ASP   B CG  1 
ATOM   5654  O  OD1 . ASP   B  1  346 ? 88.446  12.916  -193.521 1.00 66.31  ? 386 ASP   B OD1 1 
ATOM   5655  O  OD2 . ASP   B  1  346 ? 86.754  13.220  -194.883 1.00 70.28  ? 386 ASP   B OD2 1 
ATOM   5656  N  N   . THR   B  1  347 ? 88.428  11.794  -190.382 1.00 39.26  ? 387 THR   B N   1 
ATOM   5657  C  CA  . THR   B  1  347 ? 88.469  12.646  -189.200 1.00 48.62  ? 387 THR   B CA  1 
ATOM   5658  C  C   . THR   B  1  347 ? 88.974  14.055  -189.483 1.00 57.86  ? 387 THR   B C   1 
ATOM   5659  O  O   . THR   B  1  347 ? 89.188  14.820  -188.540 1.00 65.47  ? 387 THR   B O   1 
ATOM   5660  C  CB  . THR   B  1  347 ? 89.325  12.006  -188.096 1.00 47.64  ? 387 THR   B CB  1 
ATOM   5661  O  OG1 . THR   B  1  347 ? 90.694  11.943  -188.516 1.00 53.75  ? 387 THR   B OG1 1 
ATOM   5662  C  CG2 . THR   B  1  347 ? 88.823  10.618  -187.797 1.00 45.30  ? 387 THR   B CG2 1 
ATOM   5663  N  N   . ARG   B  1  348 ? 89.154  14.430  -190.741 1.00 59.50  ? 388 ARG   B N   1 
ATOM   5664  C  CA  . ARG   B  1  348 ? 89.677  15.753  -191.041 1.00 62.61  ? 388 ARG   B CA  1 
ATOM   5665  C  C   . ARG   B  1  348 ? 88.590  16.780  -191.322 1.00 58.89  ? 388 ARG   B C   1 
ATOM   5666  O  O   . ARG   B  1  348 ? 88.902  17.966  -191.449 1.00 63.79  ? 388 ARG   B O   1 
ATOM   5667  C  CB  . ARG   B  1  348 ? 90.672  15.677  -192.199 1.00 66.33  ? 388 ARG   B CB  1 
ATOM   5668  C  CG  . ARG   B  1  348 ? 92.056  15.241  -191.715 1.00 75.70  ? 388 ARG   B CG  1 
ATOM   5669  C  CD  . ARG   B  1  348 ? 93.154  15.508  -192.730 1.00 83.70  ? 388 ARG   B CD  1 
ATOM   5670  N  NE  . ARG   B  1  348 ? 93.461  14.321  -193.522 1.00 95.07  ? 388 ARG   B NE  1 
ATOM   5671  C  CZ  . ARG   B  1  348 ? 94.280  13.347  -193.130 1.00 96.89  ? 388 ARG   B CZ  1 
ATOM   5672  N  NH1 . ARG   B  1  348 ? 94.879  13.414  -191.946 1.00 93.31  ? 388 ARG   B NH1 1 
ATOM   5673  N  NH2 . ARG   B  1  348 ? 94.499  12.304  -193.924 1.00 92.90  ? 388 ARG   B NH2 1 
ATOM   5674  N  N   . THR   B  1  349 ? 87.328  16.367  -191.381 1.00 53.29  ? 389 THR   B N   1 
ATOM   5675  C  CA  . THR   B  1  349 ? 86.202  17.283  -191.490 1.00 51.44  ? 389 THR   B CA  1 
ATOM   5676  C  C   . THR   B  1  349 ? 85.143  16.895  -190.467 1.00 44.46  ? 389 THR   B C   1 
ATOM   5677  O  O   . THR   B  1  349 ? 84.906  15.706  -190.233 1.00 41.01  ? 389 THR   B O   1 
ATOM   5678  C  CB  . THR   B  1  349 ? 85.603  17.272  -192.907 1.00 53.65  ? 389 THR   B CB  1 
ATOM   5679  O  OG1 . THR   B  1  349 ? 84.266  17.793  -192.879 1.00 57.58  ? 389 THR   B OG1 1 
ATOM   5680  C  CG2 . THR   B  1  349 ? 85.577  15.859  -193.453 1.00 60.21  ? 389 THR   B CG2 1 
ATOM   5681  N  N   . THR   B  1  350 ? 84.505  17.896  -189.848 1.00 36.97  ? 390 THR   B N   1 
ATOM   5682  C  CA  . THR   B  1  350 ? 83.489  17.576  -188.846 1.00 36.32  ? 390 THR   B CA  1 
ATOM   5683  C  C   . THR   B  1  350 ? 82.201  17.080  -189.475 1.00 36.45  ? 390 THR   B C   1 
ATOM   5684  O  O   . THR   B  1  350 ? 81.472  16.314  -188.838 1.00 35.55  ? 390 THR   B O   1 
ATOM   5685  C  CB  . THR   B  1  350 ? 83.179  18.786  -187.960 1.00 40.88  ? 390 THR   B CB  1 
ATOM   5686  O  OG1 . THR   B  1  350 ? 82.806  19.906  -188.772 1.00 49.05  ? 390 THR   B OG1 1 
ATOM   5687  C  CG2 . THR   B  1  350 ? 84.384  19.135  -187.073 1.00 44.23  ? 390 THR   B CG2 1 
ATOM   5688  N  N   . SER   B  1  351 ? 81.918  17.486  -190.719 1.00 42.26  ? 391 SER   B N   1 
ATOM   5689  C  CA  . SER   B  1  351 ? 80.616  17.208  -191.320 1.00 35.28  ? 391 SER   B CA  1 
ATOM   5690  C  C   . SER   B  1  351 ? 80.458  15.753  -191.751 1.00 41.97  ? 391 SER   B C   1 
ATOM   5691  O  O   . SER   B  1  351 ? 79.354  15.355  -192.134 1.00 41.94  ? 391 SER   B O   1 
ATOM   5692  C  CB  . SER   B  1  351 ? 80.371  18.144  -192.512 1.00 38.80  ? 391 SER   B CB  1 
ATOM   5693  O  OG  . SER   B  1  351 ? 81.373  17.992  -193.490 1.00 41.43  ? 391 SER   B OG  1 
ATOM   5694  N  N   . SER   B  1  352 ? 81.517  14.948  -191.689 1.00 37.01  ? 392 SER   B N   1 
ATOM   5695  C  CA  . SER   B  1  352 ? 81.354  13.510  -191.869 1.00 42.71  ? 392 SER   B CA  1 
ATOM   5696  C  C   . SER   B  1  352 ? 80.705  12.844  -190.656 1.00 38.09  ? 392 SER   B C   1 
ATOM   5697  O  O   . SER   B  1  352 ? 80.345  11.663  -190.733 1.00 36.83  ? 392 SER   B O   1 
ATOM   5698  C  CB  . SER   B  1  352 ? 82.709  12.862  -192.154 1.00 33.09  ? 392 SER   B CB  1 
ATOM   5699  O  OG  . SER   B  1  352 ? 83.505  12.867  -190.980 1.00 39.62  ? 392 SER   B OG  1 
ATOM   5700  N  N   . LEU   B  1  353 ? 80.532  13.586  -189.552 1.00 33.08  ? 393 LEU   B N   1 
ATOM   5701  C  CA  . LEU   B  1  353 ? 79.974  13.073  -188.296 1.00 34.91  ? 393 LEU   B CA  1 
ATOM   5702  C  C   . LEU   B  1  353 ? 80.783  11.898  -187.770 1.00 32.33  ? 393 LEU   B C   1 
ATOM   5703  O  O   . LEU   B  1  353 ? 80.230  10.964  -187.182 1.00 31.07  ? 393 LEU   B O   1 
ATOM   5704  C  CB  . LEU   B  1  353 ? 78.498  12.692  -188.437 1.00 33.81  ? 393 LEU   B CB  1 
ATOM   5705  C  CG  . LEU   B  1  353 ? 77.646  13.879  -188.881 1.00 36.82  ? 393 LEU   B CG  1 
ATOM   5706  C  CD1 . LEU   B  1  353 ? 76.173  13.567  -188.796 1.00 36.64  ? 393 LEU   B CD1 1 
ATOM   5707  C  CD2 . LEU   B  1  353 ? 77.979  15.094  -188.016 1.00 40.79  ? 393 LEU   B CD2 1 
ATOM   5708  N  N   . TRP   B  1  354 ? 82.110  11.958  -187.966 1.00 27.80  ? 394 TRP   B N   1 
ATOM   5709  C  CA  . TRP   B  1  354 ? 82.972  10.896  -187.463 1.00 27.01  ? 394 TRP   B CA  1 
ATOM   5710  C  C   . TRP   B  1  354 ? 82.887  10.786  -185.946 1.00 28.69  ? 394 TRP   B C   1 
ATOM   5711  O  O   . TRP   B  1  354 ? 82.932  9.679   -185.400 1.00 32.95  ? 394 TRP   B O   1 
ATOM   5712  C  CB  . TRP   B  1  354 ? 84.425  11.104  -187.908 1.00 34.97  ? 394 TRP   B CB  1 
ATOM   5713  C  CG  . TRP   B  1  354 ? 85.122  12.355  -187.420 1.00 32.95  ? 394 TRP   B CG  1 
ATOM   5714  C  CD1 . TRP   B  1  354 ? 85.216  13.553  -188.085 1.00 34.47  ? 394 TRP   B CD1 1 
ATOM   5715  C  CD2 . TRP   B  1  354 ? 85.858  12.516  -186.195 1.00 32.20  ? 394 TRP   B CD2 1 
ATOM   5716  N  NE1 . TRP   B  1  354 ? 85.943  14.450  -187.335 1.00 38.11  ? 394 TRP   B NE1 1 
ATOM   5717  C  CE2 . TRP   B  1  354 ? 86.352  13.837  -186.176 1.00 33.50  ? 394 TRP   B CE2 1 
ATOM   5718  C  CE3 . TRP   B  1  354 ? 86.142  11.671  -185.114 1.00 29.94  ? 394 TRP   B CE3 1 
ATOM   5719  C  CZ2 . TRP   B  1  354 ? 87.115  14.333  -185.118 1.00 37.62  ? 394 TRP   B CZ2 1 
ATOM   5720  C  CZ3 . TRP   B  1  354 ? 86.903  12.168  -184.060 1.00 41.48  ? 394 TRP   B CZ3 1 
ATOM   5721  C  CH2 . TRP   B  1  354 ? 87.376  13.488  -184.071 1.00 44.31  ? 394 TRP   B CH2 1 
ATOM   5722  N  N   . LYS   B  1  355 ? 82.741  11.912  -185.247 1.00 33.06  ? 395 LYS   B N   1 
ATOM   5723  C  CA  . LYS   B  1  355 ? 82.646  11.830  -183.796 1.00 29.06  ? 395 LYS   B CA  1 
ATOM   5724  C  C   . LYS   B  1  355 ? 81.399  11.067  -183.380 1.00 26.14  ? 395 LYS   B C   1 
ATOM   5725  O  O   . LYS   B  1  355 ? 81.461  10.177  -182.525 1.00 29.22  ? 395 LYS   B O   1 
ATOM   5726  C  CB  . LYS   B  1  355 ? 82.649  13.230  -183.180 1.00 35.81  ? 395 LYS   B CB  1 
ATOM   5727  C  CG  . LYS   B  1  355 ? 83.966  13.967  -183.325 1.00 32.45  ? 395 LYS   B CG  1 
ATOM   5728  C  CD  . LYS   B  1  355 ? 83.962  15.219  -182.449 1.00 43.42  ? 395 LYS   B CD  1 
ATOM   5729  C  CE  . LYS   B  1  355 ? 85.150  16.123  -182.753 1.00 41.02  ? 395 LYS   B CE  1 
ATOM   5730  N  NZ  . LYS   B  1  355 ? 85.192  17.278  -181.816 1.00 41.67  ? 395 LYS   B NZ  1 
ATOM   5731  N  N   . ASP   B  1  356 ? 80.262  11.385  -184.006 1.00 27.58  ? 396 ASP   B N   1 
ATOM   5732  C  CA  . ASP   B  1  356 ? 78.998  10.740  -183.659 1.00 26.31  ? 396 ASP   B CA  1 
ATOM   5733  C  C   . ASP   B  1  356 ? 79.045  9.241   -183.949 1.00 26.80  ? 396 ASP   B C   1 
ATOM   5734  O  O   . ASP   B  1  356 ? 78.592  8.425   -183.136 1.00 29.43  ? 396 ASP   B O   1 
ATOM   5735  C  CB  . ASP   B  1  356 ? 77.849  11.402  -184.433 1.00 30.36  ? 396 ASP   B CB  1 
ATOM   5736  C  CG  . ASP   B  1  356 ? 77.955  12.928  -184.462 1.00 32.93  ? 396 ASP   B CG  1 
ATOM   5737  O  OD1 . ASP   B  1  356 ? 78.878  13.456  -185.103 1.00 35.05  ? 396 ASP   B OD1 1 
ATOM   5738  O  OD2 . ASP   B  1  356 ? 77.101  13.605  -183.852 1.00 37.44  ? 396 ASP   B OD2 1 
ATOM   5739  N  N   . LYS   B  1  357 ? 79.579  8.862   -185.123 1.00 33.64  ? 397 LYS   B N   1 
ATOM   5740  C  CA  . LYS   B  1  357 ? 79.671  7.451   -185.490 1.00 28.70  ? 397 LYS   B CA  1 
ATOM   5741  C  C   . LYS   B  1  357 ? 80.548  6.671   -184.514 1.00 29.15  ? 397 LYS   B C   1 
ATOM   5742  O  O   . LYS   B  1  357 ? 80.190  5.569   -184.083 1.00 30.19  ? 397 LYS   B O   1 
ATOM   5743  C  CB  . LYS   B  1  357 ? 80.210  7.311   -186.914 1.00 25.35  ? 397 LYS   B CB  1 
ATOM   5744  C  CG  . LYS   B  1  357 ? 79.266  7.826   -187.973 1.00 26.60  ? 397 LYS   B CG  1 
ATOM   5745  C  CD  . LYS   B  1  357 ? 79.884  7.598   -189.350 1.00 35.29  ? 397 LYS   B CD  1 
ATOM   5746  C  CE  . LYS   B  1  357 ? 79.265  8.489   -190.406 1.00 49.12  ? 397 LYS   B CE  1 
ATOM   5747  N  NZ  . LYS   B  1  357 ? 80.026  8.388   -191.704 1.00 52.22  ? 397 LYS   B NZ  1 
ATOM   5748  N  N   . ALA   B  1  358 ? 81.711  7.214   -184.167 1.00 29.61  ? 398 ALA   B N   1 
ATOM   5749  C  CA  . ALA   B  1  358 ? 82.588  6.478   -183.267 1.00 29.39  ? 398 ALA   B CA  1 
ATOM   5750  C  C   . ALA   B  1  358 ? 82.000  6.391   -181.858 1.00 31.91  ? 398 ALA   B C   1 
ATOM   5751  O  O   . ALA   B  1  358 ? 82.120  5.348   -181.203 1.00 27.41  ? 398 ALA   B O   1 
ATOM   5752  C  CB  . ALA   B  1  358 ? 83.972  7.119   -183.242 1.00 27.90  ? 398 ALA   B CB  1 
ATOM   5753  N  N   . ALA   B  1  359 ? 81.340  7.456   -181.378 1.00 24.70  ? 399 ALA   B N   1 
ATOM   5754  C  CA  . ALA   B  1  359 ? 80.733  7.372   -180.050 1.00 26.48  ? 399 ALA   B CA  1 
ATOM   5755  C  C   . ALA   B  1  359 ? 79.648  6.307   -180.008 1.00 27.51  ? 399 ALA   B C   1 
ATOM   5756  O  O   . ALA   B  1  359 ? 79.532  5.565   -179.019 1.00 28.66  ? 399 ALA   B O   1 
ATOM   5757  C  CB  . ALA   B  1  359 ? 80.167  8.726   -179.611 1.00 27.77  ? 399 ALA   B CB  1 
ATOM   5758  N  N   . VAL   B  1  360 ? 78.867  6.187   -181.086 1.00 33.87  ? 400 VAL   B N   1 
ATOM   5759  C  CA  . VAL   B  1  360 ? 77.806  5.184   -181.099 1.00 28.47  ? 400 VAL   B CA  1 
ATOM   5760  C  C   . VAL   B  1  360 ? 78.402  3.791   -180.973 1.00 25.90  ? 400 VAL   B C   1 
ATOM   5761  O  O   . VAL   B  1  360 ? 77.948  2.975   -180.163 1.00 27.97  ? 400 VAL   B O   1 
ATOM   5762  C  CB  . VAL   B  1  360 ? 76.930  5.353   -182.354 1.00 33.32  ? 400 VAL   B CB  1 
ATOM   5763  C  CG1 . VAL   B  1  360 ? 76.057  4.129   -182.613 1.00 28.44  ? 400 VAL   B CG1 1 
ATOM   5764  C  CG2 . VAL   B  1  360 ? 76.037  6.569   -182.150 1.00 32.76  ? 400 VAL   B CG2 1 
ATOM   5765  N  N   . GLU   B  1  361 ? 79.470  3.509   -181.728 1.00 31.33  ? 401 GLU   B N   1 
ATOM   5766  C  CA  . GLU   B  1  361 ? 80.055  2.172   -181.658 1.00 35.40  ? 401 GLU   B CA  1 
ATOM   5767  C  C   . GLU   B  1  361 ? 80.736  1.924   -180.312 1.00 29.92  ? 401 GLU   B C   1 
ATOM   5768  O  O   . GLU   B  1  361 ? 80.758  0.784   -179.827 1.00 28.86  ? 401 GLU   B O   1 
ATOM   5769  C  CB  . GLU   B  1  361 ? 81.035  1.947   -182.815 1.00 38.91  ? 401 GLU   B CB  1 
ATOM   5770  C  CG  . GLU   B  1  361 ? 80.393  1.979   -184.192 1.00 37.60  ? 401 GLU   B CG  1 
ATOM   5771  C  CD  . GLU   B  1  361 ? 79.158  1.100   -184.282 1.00 40.95  ? 401 GLU   B CD  1 
ATOM   5772  O  OE1 . GLU   B  1  361 ? 79.141  -0.005  -183.691 1.00 35.38  ? 401 GLU   B OE1 1 
ATOM   5773  O  OE2 . GLU   B  1  361 ? 78.184  1.528   -184.926 1.00 35.42  ? 401 GLU   B OE2 1 
ATOM   5774  N  N   . ILE   B  1  362 ? 81.280  2.968   -179.683 1.00 26.05  ? 402 ILE   B N   1 
ATOM   5775  C  CA  . ILE   B  1  362 ? 81.841  2.775   -178.352 1.00 23.80  ? 402 ILE   B CA  1 
ATOM   5776  C  C   . ILE   B  1  362 ? 80.740  2.391   -177.370 1.00 27.65  ? 402 ILE   B C   1 
ATOM   5777  O  O   . ILE   B  1  362 ? 80.920  1.512   -176.514 1.00 27.53  ? 402 ILE   B O   1 
ATOM   5778  C  CB  . ILE   B  1  362 ? 82.615  4.030   -177.911 1.00 23.24  ? 402 ILE   B CB  1 
ATOM   5779  C  CG1 . ILE   B  1  362 ? 83.909  4.126   -178.729 1.00 30.47  ? 402 ILE   B CG1 1 
ATOM   5780  C  CG2 . ILE   B  1  362 ? 82.981  3.950   -176.404 1.00 22.49  ? 402 ILE   B CG2 1 
ATOM   5781  C  CD1 . ILE   B  1  362 ? 84.419  5.528   -178.907 1.00 26.98  ? 402 ILE   B CD1 1 
ATOM   5782  N  N   . ASN   B  1  363 ? 79.569  3.009   -177.505 1.00 23.74  ? 403 ASN   B N   1 
ATOM   5783  C  CA  . ASN   B  1  363 ? 78.450  2.634   -176.652 1.00 23.05  ? 403 ASN   B CA  1 
ATOM   5784  C  C   . ASN   B  1  363 ? 77.956  1.227   -176.961 1.00 28.16  ? 403 ASN   B C   1 
ATOM   5785  O  O   . ASN   B  1  363 ? 77.603  0.471   -176.042 1.00 29.12  ? 403 ASN   B O   1 
ATOM   5786  C  CB  . ASN   B  1  363 ? 77.342  3.666   -176.796 1.00 25.73  ? 403 ASN   B CB  1 
ATOM   5787  C  CG  . ASN   B  1  363 ? 77.625  4.915   -175.984 1.00 30.64  ? 403 ASN   B CG  1 
ATOM   5788  O  OD1 . ASN   B  1  363 ? 77.068  5.086   -174.908 1.00 27.11  ? 403 ASN   B OD1 1 
ATOM   5789  N  ND2 . ASN   B  1  363 ? 78.492  5.788   -176.495 1.00 30.92  ? 403 ASN   B ND2 1 
ATOM   5790  N  N   . VAL   B  1  364 ? 77.939  0.843   -178.255 1.00 24.87  ? 404 VAL   B N   1 
ATOM   5791  C  CA  . VAL   B  1  364 ? 77.616  -0.532  -178.612 1.00 24.26  ? 404 VAL   B CA  1 
ATOM   5792  C  C   . VAL   B  1  364 ? 78.560  -1.494  -177.910 1.00 23.30  ? 404 VAL   B C   1 
ATOM   5793  O  O   . VAL   B  1  364 ? 78.132  -2.512  -177.358 1.00 28.80  ? 404 VAL   B O   1 
ATOM   5794  C  CB  . VAL   B  1  364 ? 77.664  -0.722  -180.145 1.00 24.37  ? 404 VAL   B CB  1 
ATOM   5795  C  CG1 . VAL   B  1  364 ? 77.701  -2.210  -180.502 1.00 38.24  ? 404 VAL   B CG1 1 
ATOM   5796  C  CG2 . VAL   B  1  364 ? 76.467  -0.049  -180.804 1.00 26.04  ? 404 VAL   B CG2 1 
ATOM   5797  N  N   . ALA   B  1  365 ? 79.866  -1.193  -177.942 1.00 24.98  ? 405 ALA   B N   1 
ATOM   5798  C  CA  . ALA   B  1  365 ? 80.850  -2.072  -177.313 1.00 30.56  ? 405 ALA   B CA  1 
ATOM   5799  C  C   . ALA   B  1  365 ? 80.577  -2.252  -175.823 1.00 29.81  ? 405 ALA   B C   1 
ATOM   5800  O  O   . ALA   B  1  365 ? 80.651  -3.367  -175.299 1.00 30.62  ? 405 ALA   B O   1 
ATOM   5801  C  CB  . ALA   B  1  365 ? 82.261  -1.525  -177.530 1.00 24.92  ? 405 ALA   B CB  1 
ATOM   5802  N  N   . VAL   B  1  366 ? 80.249  -1.163  -175.128 1.00 28.13  ? 406 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  366 ? 79.957  -1.252  -173.703 1.00 28.23  ? 406 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  366 ? 78.772  -2.183  -173.457 1.00 24.60  ? 406 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  366 ? 78.862  -3.128  -172.665 1.00 26.59  ? 406 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  366 ? 79.725  0.154   -173.130 1.00 27.74  ? 406 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  366 ? 79.159  0.078   -171.727 1.00 26.64  ? 406 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  366 ? 81.038  0.926   -173.132 1.00 28.19  ? 406 VAL   B CG2 1 
ATOM   5809  N  N   . LEU   B  1  367 ? 77.664  -1.960  -174.168 1.00 28.04  ? 407 LEU   B N   1 
ATOM   5810  C  CA  . LEU   B  1  367 ? 76.472  -2.775  -173.956 1.00 31.88  ? 407 LEU   B CA  1 
ATOM   5811  C  C   . LEU   B  1  367 ? 76.746  -4.239  -174.276 1.00 34.67  ? 407 LEU   B C   1 
ATOM   5812  O  O   . LEU   B  1  367 ? 76.404  -5.130  -173.490 1.00 30.70  ? 407 LEU   B O   1 
ATOM   5813  C  CB  . LEU   B  1  367 ? 75.319  -2.245  -174.803 1.00 30.97  ? 407 LEU   B CB  1 
ATOM   5814  C  CG  . LEU   B  1  367 ? 74.764  -0.909  -174.322 1.00 32.27  ? 407 LEU   B CG  1 
ATOM   5815  C  CD1 . LEU   B  1  367 ? 74.054  -0.165  -175.472 1.00 32.50  ? 407 LEU   B CD1 1 
ATOM   5816  C  CD2 . LEU   B  1  367 ? 73.811  -1.171  -173.179 1.00 28.49  ? 407 LEU   B CD2 1 
ATOM   5817  N  N   . HIS   B  1  368 ? 77.359  -4.499  -175.433 1.00 29.11  ? 408 HIS   B N   1 
ATOM   5818  C  CA  . HIS   B  1  368 ? 77.703  -5.865  -175.806 1.00 33.74  ? 408 HIS   B CA  1 
ATOM   5819  C  C   . HIS   B  1  368 ? 78.599  -6.510  -174.755 1.00 32.64  ? 408 HIS   B C   1 
ATOM   5820  O  O   . HIS   B  1  368 ? 78.382  -7.667  -174.365 1.00 30.87  ? 408 HIS   B O   1 
ATOM   5821  C  CB  . HIS   B  1  368 ? 78.382  -5.861  -177.175 1.00 29.57  ? 408 HIS   B CB  1 
ATOM   5822  C  CG  . HIS   B  1  368 ? 79.143  -7.107  -177.470 1.00 36.74  ? 408 HIS   B CG  1 
ATOM   5823  N  ND1 . HIS   B  1  368 ? 78.533  -8.257  -177.919 1.00 42.62  ? 408 HIS   B ND1 1 
ATOM   5824  C  CD2 . HIS   B  1  368 ? 80.464  -7.388  -177.380 1.00 43.37  ? 408 HIS   B CD2 1 
ATOM   5825  C  CE1 . HIS   B  1  368 ? 79.445  -9.196  -178.090 1.00 49.11  ? 408 HIS   B CE1 1 
ATOM   5826  N  NE2 . HIS   B  1  368 ? 80.624  -8.697  -177.767 1.00 44.85  ? 408 HIS   B NE2 1 
ATOM   5827  N  N   . SER   B  1  369 ? 79.612  -5.774  -174.288 1.00 27.62  ? 409 SER   B N   1 
ATOM   5828  C  CA  . SER   B  1  369 ? 80.589  -6.370  -173.390 1.00 30.47  ? 409 SER   B CA  1 
ATOM   5829  C  C   . SER   B  1  369 ? 79.954  -6.704  -172.045 1.00 32.78  ? 409 SER   B C   1 
ATOM   5830  O  O   . SER   B  1  369 ? 80.218  -7.769  -171.476 1.00 30.01  ? 409 SER   B O   1 
ATOM   5831  C  CB  . SER   B  1  369 ? 81.785  -5.425  -173.221 1.00 27.41  ? 409 SER   B CB  1 
ATOM   5832  O  OG  . SER   B  1  369 ? 82.427  -5.203  -174.460 1.00 34.20  ? 409 SER   B OG  1 
ATOM   5833  N  N   . TYR   B  1  370 ? 79.126  -5.795  -171.510 1.00 30.49  ? 410 TYR   B N   1 
ATOM   5834  C  CA  . TYR   B  1  370 ? 78.473  -6.080  -170.233 1.00 30.82  ? 410 TYR   B CA  1 
ATOM   5835  C  C   . TYR   B  1  370 ? 77.457  -7.209  -170.386 1.00 32.92  ? 410 TYR   B C   1 
ATOM   5836  O  O   . TYR   B  1  370 ? 77.356  -8.084  -169.519 1.00 35.49  ? 410 TYR   B O   1 
ATOM   5837  C  CB  . TYR   B  1  370 ? 77.805  -4.818  -169.675 1.00 26.93  ? 410 TYR   B CB  1 
ATOM   5838  C  CG  . TYR   B  1  370 ? 78.740  -3.932  -168.869 1.00 32.65  ? 410 TYR   B CG  1 
ATOM   5839  C  CD1 . TYR   B  1  370 ? 78.526  -3.713  -167.508 1.00 25.33  ? 410 TYR   B CD1 1 
ATOM   5840  C  CD2 . TYR   B  1  370 ? 79.849  -3.339  -169.463 1.00 32.03  ? 410 TYR   B CD2 1 
ATOM   5841  C  CE1 . TYR   B  1  370 ? 79.382  -2.903  -166.773 1.00 24.44  ? 410 TYR   B CE1 1 
ATOM   5842  C  CE2 . TYR   B  1  370 ? 80.709  -2.546  -168.740 1.00 31.85  ? 410 TYR   B CE2 1 
ATOM   5843  C  CZ  . TYR   B  1  370 ? 80.473  -2.328  -167.391 1.00 23.69  ? 410 TYR   B CZ  1 
ATOM   5844  O  OH  . TYR   B  1  370 ? 81.352  -1.538  -166.692 1.00 25.86  ? 410 TYR   B OH  1 
ATOM   5845  N  N   . GLN   B  1  371 ? 76.720  -7.231  -171.498 1.00 31.09  ? 411 GLN   B N   1 
ATOM   5846  C  CA  . GLN   B  1  371 ? 75.777  -8.324  -171.724 1.00 33.21  ? 411 GLN   B CA  1 
ATOM   5847  C  C   . GLN   B  1  371 ? 76.512  -9.650  -171.879 1.00 40.06  ? 411 GLN   B C   1 
ATOM   5848  O  O   . GLN   B  1  371 ? 76.092  -10.670 -171.316 1.00 41.40  ? 411 GLN   B O   1 
ATOM   5849  C  CB  . GLN   B  1  371 ? 74.897  -8.022  -172.944 1.00 42.96  ? 411 GLN   B CB  1 
ATOM   5850  C  CG  . GLN   B  1  371 ? 73.898  -6.889  -172.693 1.00 45.06  ? 411 GLN   B CG  1 
ATOM   5851  C  CD  . GLN   B  1  371 ? 73.283  -6.328  -173.974 1.00 50.90  ? 411 GLN   B CD  1 
ATOM   5852  O  OE1 . GLN   B  1  371 ? 73.596  -6.776  -175.072 1.00 54.16  ? 411 GLN   B OE1 1 
ATOM   5853  N  NE2 . GLN   B  1  371 ? 72.406  -5.339  -173.829 1.00 48.49  ? 411 GLN   B NE2 1 
ATOM   5854  N  N   . LEU   B  1  372 ? 77.641  -9.644  -172.591 1.00 38.02  ? 412 LEU   B N   1 
ATOM   5855  C  CA  . LEU   B  1  372 ? 78.451  -10.856 -172.735 1.00 35.80  ? 412 LEU   B CA  1 
ATOM   5856  C  C   . LEU   B  1  372 ? 78.963  -11.342 -171.386 1.00 38.78  ? 412 LEU   B C   1 
ATOM   5857  O  O   . LEU   B  1  372 ? 78.978  -12.549 -171.115 1.00 38.54  ? 412 LEU   B O   1 
ATOM   5858  C  CB  . LEU   B  1  372 ? 79.633  -10.585 -173.662 1.00 42.38  ? 412 LEU   B CB  1 
ATOM   5859  C  CG  . LEU   B  1  372 ? 80.278  -11.781 -174.354 1.00 58.01  ? 412 LEU   B CG  1 
ATOM   5860  C  CD1 . LEU   B  1  372 ? 79.363  -12.310 -175.456 1.00 60.06  ? 412 LEU   B CD1 1 
ATOM   5861  C  CD2 . LEU   B  1  372 ? 81.647  -11.391 -174.901 1.00 57.25  ? 412 LEU   B CD2 1 
ATOM   5862  N  N   . ALA   B  1  373 ? 79.417  -10.416 -170.541 1.00 36.71  ? 413 ALA   B N   1 
ATOM   5863  C  CA  . ALA   B  1  373 ? 79.928  -10.750 -169.222 1.00 29.21  ? 413 ALA   B CA  1 
ATOM   5864  C  C   . ALA   B  1  373 ? 78.824  -11.060 -168.220 1.00 40.83  ? 413 ALA   B C   1 
ATOM   5865  O  O   . ALA   B  1  373 ? 79.136  -11.428 -167.079 1.00 34.36  ? 413 ALA   B O   1 
ATOM   5866  C  CB  . ALA   B  1  373 ? 80.779  -9.604  -168.666 1.00 33.60  ? 413 ALA   B CB  1 
ATOM   5867  N  N   . LYS   B  1  374 ? 77.559  -10.917 -168.617 1.00 34.14  ? 414 LYS   B N   1 
ATOM   5868  C  CA  . LYS   B  1  374 ? 76.417  -11.125 -167.729 1.00 33.34  ? 414 LYS   B CA  1 
ATOM   5869  C  C   . LYS   B  1  374 ? 76.499  -10.196 -166.516 1.00 37.66  ? 414 LYS   B C   1 
ATOM   5870  O  O   . LYS   B  1  374 ? 76.358  -10.619 -165.367 1.00 37.08  ? 414 LYS   B O   1 
ATOM   5871  C  CB  . LYS   B  1  374 ? 76.294  -12.601 -167.310 1.00 34.18  ? 414 LYS   B CB  1 
ATOM   5872  C  CG  . LYS   B  1  374 ? 76.078  -13.567 -168.512 1.00 39.13  ? 414 LYS   B CG  1 
ATOM   5873  C  CD  . LYS   B  1  374 ? 75.755  -14.993 -168.050 1.00 51.73  ? 414 LYS   B CD  1 
ATOM   5874  C  CE  . LYS   B  1  374 ? 75.742  -15.986 -169.221 1.00 63.79  ? 414 LYS   B CE  1 
ATOM   5875  N  NZ  . LYS   B  1  374 ? 74.695  -15.672 -170.239 1.00 70.54  ? 414 LYS   B NZ  1 
ATOM   5876  N  N   . VAL   B  1  375 ? 76.744  -8.914  -166.790 1.00 29.35  ? 415 VAL   B N   1 
ATOM   5877  C  CA  . VAL   B  1  375 ? 76.746  -7.867  -165.777 1.00 27.86  ? 415 VAL   B CA  1 
ATOM   5878  C  C   . VAL   B  1  375 ? 75.635  -6.881  -166.121 1.00 34.09  ? 415 VAL   B C   1 
ATOM   5879  O  O   . VAL   B  1  375 ? 75.592  -6.364  -167.241 1.00 26.06  ? 415 VAL   B O   1 
ATOM   5880  C  CB  . VAL   B  1  375 ? 78.109  -7.161  -165.704 1.00 28.95  ? 415 VAL   B CB  1 
ATOM   5881  C  CG1 . VAL   B  1  375 ? 78.045  -6.017  -164.713 1.00 21.25  ? 415 VAL   B CG1 1 
ATOM   5882  C  CG2 . VAL   B  1  375 ? 79.229  -8.153  -165.350 1.00 30.73  ? 415 VAL   B CG2 1 
ATOM   5883  N  N   . THR   B  1  376 ? 74.741  -6.626  -165.162 1.00 32.85  ? 416 THR   B N   1 
ATOM   5884  C  CA  . THR   B  1  376 ? 73.602  -5.739  -165.386 1.00 34.97  ? 416 THR   B CA  1 
ATOM   5885  C  C   . THR   B  1  376 ? 74.030  -4.405  -165.989 1.00 27.49  ? 416 THR   B C   1 
ATOM   5886  O  O   . THR   B  1  376 ? 74.995  -3.782  -165.541 1.00 25.52  ? 416 THR   B O   1 
ATOM   5887  C  CB  . THR   B  1  376 ? 72.878  -5.462  -164.068 1.00 35.73  ? 416 THR   B CB  1 
ATOM   5888  O  OG1 . THR   B  1  376 ? 72.583  -6.699  -163.416 1.00 34.20  ? 416 THR   B OG1 1 
ATOM   5889  C  CG2 . THR   B  1  376 ? 71.586  -4.726  -164.348 1.00 27.20  ? 416 THR   B CG2 1 
ATOM   5890  N  N   . ILE   B  1  377 ? 73.297  -3.966  -167.009 1.00 29.57  ? 417 ILE   B N   1 
ATOM   5891  C  CA  . ILE   B  1  377 ? 73.486  -2.639  -167.587 1.00 28.29  ? 417 ILE   B CA  1 
ATOM   5892  C  C   . ILE   B  1  377 ? 72.185  -2.255  -168.271 1.00 25.63  ? 417 ILE   B C   1 
ATOM   5893  O  O   . ILE   B  1  377 ? 71.422  -3.119  -168.708 1.00 27.64  ? 417 ILE   B O   1 
ATOM   5894  C  CB  . ILE   B  1  377 ? 74.691  -2.604  -168.559 1.00 28.01  ? 417 ILE   B CB  1 
ATOM   5895  C  CG1 . ILE   B  1  377 ? 75.078  -1.149  -168.853 1.00 27.49  ? 417 ILE   B CG1 1 
ATOM   5896  C  CG2 . ILE   B  1  377 ? 74.353  -3.327  -169.893 1.00 31.12  ? 417 ILE   B CG2 1 
ATOM   5897  C  CD1 . ILE   B  1  377 ? 76.494  -0.963  -169.288 1.00 32.27  ? 417 ILE   B CD1 1 
ATOM   5898  N  N   . VAL   B  1  378 ? 71.916  -0.949  -168.349 1.00 25.90  ? 418 VAL   B N   1 
ATOM   5899  C  CA  . VAL   B  1  378 ? 70.720  -0.451  -169.026 1.00 27.13  ? 418 VAL   B CA  1 
ATOM   5900  C  C   . VAL   B  1  378 ? 71.143  0.568   -170.085 1.00 28.38  ? 418 VAL   B C   1 
ATOM   5901  O  O   . VAL   B  1  378 ? 71.985  1.432   -169.821 1.00 24.14  ? 418 VAL   B O   1 
ATOM   5902  C  CB  . VAL   B  1  378 ? 69.699  0.150   -168.029 1.00 30.66  ? 418 VAL   B CB  1 
ATOM   5903  C  CG1 . VAL   B  1  378 ? 70.281  1.319   -167.232 1.00 26.24  ? 418 VAL   B CG1 1 
ATOM   5904  C  CG2 . VAL   B  1  378 ? 68.389  0.540   -168.753 1.00 35.73  ? 418 VAL   B CG2 1 
ATOM   5905  N  N   . ASP   B  1  379 ? 70.601  0.444   -171.302 1.00 25.28  ? 419 ASP   B N   1 
ATOM   5906  C  CA  . ASP   B  1  379 ? 70.924  1.449   -172.310 1.00 27.02  ? 419 ASP   B CA  1 
ATOM   5907  C  C   . ASP   B  1  379 ? 70.076  2.703   -172.082 1.00 24.26  ? 419 ASP   B C   1 
ATOM   5908  O  O   . ASP   B  1  379 ? 69.085  2.679   -171.355 1.00 26.55  ? 419 ASP   B O   1 
ATOM   5909  C  CB  . ASP   B  1  379 ? 70.726  0.890   -173.732 1.00 34.30  ? 419 ASP   B CB  1 
ATOM   5910  C  CG  . ASP   B  1  379 ? 69.259  0.622   -174.070 1.00 31.71  ? 419 ASP   B CG  1 
ATOM   5911  O  OD1 . ASP   B  1  379 ? 68.455  1.576   -174.158 1.00 32.31  ? 419 ASP   B OD1 1 
ATOM   5912  O  OD2 . ASP   B  1  379 ? 68.906  -0.553  -174.267 1.00 34.87  ? 419 ASP   B OD2 1 
ATOM   5913  N  N   . HIS   B  1  380 ? 70.457  3.811   -172.743 1.00 27.13  ? 420 HIS   B N   1 
ATOM   5914  C  CA  . HIS   B  1  380 ? 69.777  5.085   -172.509 1.00 30.60  ? 420 HIS   B CA  1 
ATOM   5915  C  C   . HIS   B  1  380 ? 68.344  5.116   -173.025 1.00 31.57  ? 420 HIS   B C   1 
ATOM   5916  O  O   . HIS   B  1  380 ? 67.548  5.913   -172.518 1.00 28.34  ? 420 HIS   B O   1 
ATOM   5917  C  CB  . HIS   B  1  380 ? 70.578  6.263   -173.095 1.00 22.80  ? 420 HIS   B CB  1 
ATOM   5918  C  CG  . HIS   B  1  380 ? 71.001  6.088   -174.526 1.00 27.29  ? 420 HIS   B CG  1 
ATOM   5919  N  ND1 . HIS   B  1  380 ? 71.921  5.143   -174.929 1.00 32.86  ? 420 HIS   B ND1 1 
ATOM   5920  C  CD2 . HIS   B  1  380 ? 70.660  6.776   -175.641 1.00 27.04  ? 420 HIS   B CD2 1 
ATOM   5921  C  CE1 . HIS   B  1  380 ? 72.098  5.231   -176.238 1.00 30.37  ? 420 HIS   B CE1 1 
ATOM   5922  N  NE2 . HIS   B  1  380 ? 71.345  6.215   -176.694 1.00 33.71  ? 420 HIS   B NE2 1 
ATOM   5923  N  N   . HIS   B  1  381 ? 67.985  4.303   -174.032 1.00 30.71  ? 421 HIS   B N   1 
ATOM   5924  C  CA  . HIS   B  1  381 ? 66.593  4.268   -174.460 1.00 31.20  ? 421 HIS   B CA  1 
ATOM   5925  C  C   . HIS   B  1  381 ? 65.716  3.619   -173.406 1.00 32.04  ? 421 HIS   B C   1 
ATOM   5926  O  O   . HIS   B  1  381 ? 64.646  4.137   -173.066 1.00 30.61  ? 421 HIS   B O   1 
ATOM   5927  C  CB  . HIS   B  1  381 ? 66.473  3.529   -175.805 1.00 26.64  ? 421 HIS   B CB  1 
ATOM   5928  C  CG  . HIS   B  1  381 ? 67.297  4.158   -176.877 1.00 28.26  ? 421 HIS   B CG  1 
ATOM   5929  N  ND1 . HIS   B  1  381 ? 66.921  5.329   -177.498 1.00 38.61  ? 421 HIS   B ND1 1 
ATOM   5930  C  CD2 . HIS   B  1  381 ? 68.504  3.827   -177.393 1.00 33.79  ? 421 HIS   B CD2 1 
ATOM   5931  C  CE1 . HIS   B  1  381 ? 67.841  5.671   -178.380 1.00 35.86  ? 421 HIS   B CE1 1 
ATOM   5932  N  NE2 . HIS   B  1  381 ? 68.815  4.779   -178.333 1.00 31.21  ? 421 HIS   B NE2 1 
ATOM   5933  N  N   . ALA   B  1  382 ? 66.138  2.459   -172.910 1.00 32.77  ? 422 ALA   B N   1 
ATOM   5934  C  CA  . ALA   B  1  382 ? 65.366  1.777   -171.880 1.00 38.53  ? 422 ALA   B CA  1 
ATOM   5935  C  C   . ALA   B  1  382 ? 65.316  2.602   -170.597 1.00 27.61  ? 422 ALA   B C   1 
ATOM   5936  O  O   . ALA   B  1  382 ? 64.267  2.704   -169.953 1.00 32.48  ? 422 ALA   B O   1 
ATOM   5937  C  CB  . ALA   B  1  382 ? 65.961  0.392   -171.620 1.00 29.79  ? 422 ALA   B CB  1 
ATOM   5938  N  N   . ALA   B  1  383 ? 66.440  3.202   -170.208 1.00 27.96  ? 423 ALA   B N   1 
ATOM   5939  C  CA  . ALA   B  1  383 ? 66.479  3.959   -168.956 1.00 28.41  ? 423 ALA   B CA  1 
ATOM   5940  C  C   . ALA   B  1  383 ? 65.538  5.161   -169.004 1.00 33.79  ? 423 ALA   B C   1 
ATOM   5941  O  O   . ALA   B  1  383 ? 64.783  5.415   -168.054 1.00 28.47  ? 423 ALA   B O   1 
ATOM   5942  C  CB  . ALA   B  1  383 ? 67.911  4.402   -168.650 1.00 28.22  ? 423 ALA   B CB  1 
ATOM   5943  N  N   . THR   B  1  384 ? 65.541  5.897   -170.124 1.00 27.66  ? 424 THR   B N   1 
ATOM   5944  C  CA  . THR   B  1  384 ? 64.716  7.096   -170.205 1.00 28.48  ? 424 THR   B CA  1 
ATOM   5945  C  C   . THR   B  1  384 ? 63.240  6.739   -170.311 1.00 30.48  ? 424 THR   B C   1 
ATOM   5946  O  O   . THR   B  1  384 ? 62.383  7.463   -169.796 1.00 30.86  ? 424 THR   B O   1 
ATOM   5947  C  CB  . THR   B  1  384 ? 65.164  7.964   -171.395 1.00 26.71  ? 424 THR   B CB  1 
ATOM   5948  O  OG1 . THR   B  1  384 ? 65.290  7.136   -172.555 1.00 30.54  ? 424 THR   B OG1 1 
ATOM   5949  C  CG2 . THR   B  1  384 ? 66.521  8.615   -171.097 1.00 23.47  ? 424 THR   B CG2 1 
ATOM   5950  N  N   . ALA   B  1  385 ? 62.920  5.629   -170.989 1.00 31.43  ? 425 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  385 ? 61.532  5.193   -171.058 1.00 33.55  ? 425 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  385 ? 61.014  4.807   -169.681 1.00 39.53  ? 425 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  385 ? 59.879  5.138   -169.316 1.00 40.30  ? 425 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  385 ? 61.390  4.025   -172.036 1.00 36.88  ? 425 ALA   B CB  1 
ATOM   5955  N  N   . SER   B  1  386 ? 61.833  4.113   -168.893 1.00 37.32  ? 426 SER   B N   1 
ATOM   5956  C  CA  . SER   B  1  386 ? 61.376  3.778   -167.555 1.00 42.01  ? 426 SER   B CA  1 
ATOM   5957  C  C   . SER   B  1  386 ? 61.310  5.022   -166.670 1.00 42.72  ? 426 SER   B C   1 
ATOM   5958  O  O   . SER   B  1  386 ? 60.455  5.095   -165.778 1.00 37.13  ? 426 SER   B O   1 
ATOM   5959  C  CB  . SER   B  1  386 ? 62.263  2.690   -166.946 1.00 34.03  ? 426 SER   B CB  1 
ATOM   5960  O  OG  . SER   B  1  386 ? 63.478  3.234   -166.480 1.00 42.56  ? 426 SER   B OG  1 
ATOM   5961  N  N   . PHE   B  1  387 ? 62.163  6.028   -166.919 1.00 33.05  ? 427 PHE   B N   1 
ATOM   5962  C  CA  . PHE   B  1  387 ? 62.016  7.271   -166.167 1.00 29.41  ? 427 PHE   B CA  1 
ATOM   5963  C  C   . PHE   B  1  387 ? 60.682  7.949   -166.471 1.00 39.83  ? 427 PHE   B C   1 
ATOM   5964  O  O   . PHE   B  1  387 ? 60.062  8.530   -165.573 1.00 38.29  ? 427 PHE   B O   1 
ATOM   5965  C  CB  . PHE   B  1  387 ? 63.171  8.240   -166.449 1.00 29.43  ? 427 PHE   B CB  1 
ATOM   5966  C  CG  . PHE   B  1  387 ? 63.130  9.483   -165.585 1.00 35.84  ? 427 PHE   B CG  1 
ATOM   5967  C  CD1 . PHE   B  1  387 ? 63.507  9.422   -164.240 1.00 35.93  ? 427 PHE   B CD1 1 
ATOM   5968  C  CD2 . PHE   B  1  387 ? 62.681  10.693  -166.088 1.00 32.54  ? 427 PHE   B CD2 1 
ATOM   5969  C  CE1 . PHE   B  1  387 ? 63.454  10.548  -163.433 1.00 30.48  ? 427 PHE   B CE1 1 
ATOM   5970  C  CE2 . PHE   B  1  387 ? 62.627  11.831  -165.285 1.00 29.66  ? 427 PHE   B CE2 1 
ATOM   5971  C  CZ  . PHE   B  1  387 ? 63.015  11.758  -163.956 1.00 32.77  ? 427 PHE   B CZ  1 
ATOM   5972  N  N   . MET   B  1  388 ? 60.232  7.909   -167.731 1.00 36.82  ? 428 MET   B N   1 
ATOM   5973  C  CA  . MET   B  1  388 ? 58.928  8.483   -168.063 1.00 35.17  ? 428 MET   B CA  1 
ATOM   5974  C  C   . MET   B  1  388 ? 57.820  7.809   -167.267 1.00 37.95  ? 428 MET   B C   1 
ATOM   5975  O  O   . MET   B  1  388 ? 56.883  8.472   -166.802 1.00 42.25  ? 428 MET   B O   1 
ATOM   5976  C  CB  . MET   B  1  388 ? 58.649  8.361   -169.568 1.00 31.96  ? 428 MET   B CB  1 
ATOM   5977  C  CG  . MET   B  1  388 ? 59.616  9.145   -170.444 1.00 36.45  ? 428 MET   B CG  1 
ATOM   5978  S  SD  . MET   B  1  388 ? 59.583  10.929  -170.157 1.00 38.90  ? 428 MET   B SD  1 
ATOM   5979  C  CE  . MET   B  1  388 ? 57.878  11.299  -170.586 1.00 44.89  ? 428 MET   B CE  1 
ATOM   5980  N  N   . LYS   B  1  389 ? 57.904  6.485   -167.107 1.00 41.20  ? 429 LYS   B N   1 
ATOM   5981  C  CA  . LYS   B  1  389 ? 56.954  5.800   -166.239 1.00 46.27  ? 429 LYS   B CA  1 
ATOM   5982  C  C   . LYS   B  1  389 ? 57.070  6.311   -164.813 1.00 39.80  ? 429 LYS   B C   1 
ATOM   5983  O  O   . LYS   B  1  389 ? 56.055  6.500   -164.125 1.00 49.22  ? 429 LYS   B O   1 
ATOM   5984  C  CB  . LYS   B  1  389 ? 57.172  4.288   -166.294 1.00 47.27  ? 429 LYS   B CB  1 
ATOM   5985  C  CG  . LYS   B  1  389 ? 56.108  3.487   -165.541 1.00 54.45  ? 429 LYS   B CG  1 
ATOM   5986  C  CD  . LYS   B  1  389 ? 54.700  3.837   -166.022 1.00 62.00  ? 429 LYS   B CD  1 
ATOM   5987  C  CE  . LYS   B  1  389 ? 53.645  3.072   -165.229 1.00 67.88  ? 429 LYS   B CE  1 
ATOM   5988  N  NZ  . LYS   B  1  389 ? 53.802  1.599   -165.377 1.00 66.24  ? 429 LYS   B NZ  1 
ATOM   5989  N  N   . HIS   B  1  390 ? 58.302  6.566   -164.356 1.00 34.17  ? 430 HIS   B N   1 
ATOM   5990  C  CA  . HIS   B  1  390 ? 58.487  7.069   -162.999 1.00 34.04  ? 430 HIS   B CA  1 
ATOM   5991  C  C   . HIS   B  1  390 ? 57.796  8.410   -162.822 1.00 36.40  ? 430 HIS   B C   1 
ATOM   5992  O  O   . HIS   B  1  390 ? 57.112  8.632   -161.816 1.00 34.91  ? 430 HIS   B O   1 
ATOM   5993  C  CB  . HIS   B  1  390 ? 59.972  7.182   -162.659 1.00 33.44  ? 430 HIS   B CB  1 
ATOM   5994  C  CG  . HIS   B  1  390 ? 60.229  7.778   -161.302 1.00 33.87  ? 430 HIS   B CG  1 
ATOM   5995  N  ND1 . HIS   B  1  390 ? 59.952  7.106   -160.128 1.00 31.35  ? 430 HIS   B ND1 1 
ATOM   5996  C  CD2 . HIS   B  1  390 ? 60.710  8.994   -160.937 1.00 28.51  ? 430 HIS   B CD2 1 
ATOM   5997  C  CE1 . HIS   B  1  390 ? 60.258  7.880   -159.098 1.00 32.04  ? 430 HIS   B CE1 1 
ATOM   5998  N  NE2 . HIS   B  1  390 ? 60.721  9.029   -159.561 1.00 36.49  ? 430 HIS   B NE2 1 
ATOM   5999  N  N   . LEU   B  1  391 ? 57.942  9.309   -163.808 1.00 33.90  ? 431 LEU   B N   1 
ATOM   6000  C  CA  . LEU   B  1  391 ? 57.258  10.600  -163.754 1.00 38.21  ? 431 LEU   B CA  1 
ATOM   6001  C  C   . LEU   B  1  391 ? 55.754  10.417  -163.655 1.00 38.78  ? 431 LEU   B C   1 
ATOM   6002  O  O   . LEU   B  1  391 ? 55.071  11.160  -162.941 1.00 43.36  ? 431 LEU   B O   1 
ATOM   6003  C  CB  . LEU   B  1  391 ? 57.597  11.441  -164.997 1.00 33.32  ? 431 LEU   B CB  1 
ATOM   6004  C  CG  . LEU   B  1  391 ? 58.991  12.076  -165.131 1.00 36.74  ? 431 LEU   B CG  1 
ATOM   6005  C  CD1 . LEU   B  1  391 ? 59.125  12.960  -166.389 1.00 38.92  ? 431 LEU   B CD1 1 
ATOM   6006  C  CD2 . LEU   B  1  391 ? 59.352  12.861  -163.871 1.00 41.17  ? 431 LEU   B CD2 1 
ATOM   6007  N  N   . GLU   B  1  392 ? 55.218  9.455   -164.401 1.00 43.06  ? 432 GLU   B N   1 
ATOM   6008  C  CA  . GLU   B  1  392 ? 53.783  9.205   -164.376 1.00 44.73  ? 432 GLU   B CA  1 
ATOM   6009  C  C   . GLU   B  1  392 ? 53.357  8.678   -163.011 1.00 45.49  ? 432 GLU   B C   1 
ATOM   6010  O  O   . GLU   B  1  392 ? 52.379  9.158   -162.423 1.00 44.68  ? 432 GLU   B O   1 
ATOM   6011  C  CB  . GLU   B  1  392 ? 53.427  8.225   -165.490 1.00 49.75  ? 432 GLU   B CB  1 
ATOM   6012  C  CG  . GLU   B  1  392 ? 51.967  7.857   -165.609 1.00 65.60  ? 432 GLU   B CG  1 
ATOM   6013  C  CD  . GLU   B  1  392 ? 51.787  6.604   -166.440 1.00 80.96  ? 432 GLU   B CD  1 
ATOM   6014  O  OE1 . GLU   B  1  392 ? 51.021  5.710   -166.019 1.00 87.94  ? 432 GLU   B OE1 1 
ATOM   6015  O  OE2 . GLU   B  1  392 ? 52.439  6.505   -167.503 1.00 82.26  ? 432 GLU   B OE2 1 
ATOM   6016  N  N   . ASN   B  1  393 ? 54.096  7.695   -162.487 1.00 38.05  ? 433 ASN   B N   1 
ATOM   6017  C  CA  . ASN   B  1  393 ? 53.820  7.193   -161.139 1.00 40.81  ? 433 ASN   B CA  1 
ATOM   6018  C  C   . ASN   B  1  393 ? 53.880  8.321   -160.113 1.00 42.11  ? 433 ASN   B C   1 
ATOM   6019  O  O   . ASN   B  1  393 ? 53.008  8.438   -159.246 1.00 51.11  ? 433 ASN   B O   1 
ATOM   6020  C  CB  . ASN   B  1  393 ? 54.820  6.092   -160.750 1.00 38.93  ? 433 ASN   B CB  1 
ATOM   6021  C  CG  . ASN   B  1  393 ? 54.682  4.836   -161.605 1.00 43.31  ? 433 ASN   B CG  1 
ATOM   6022  O  OD1 . ASN   B  1  393 ? 53.633  4.567   -162.181 1.00 44.33  ? 433 ASN   B OD1 1 
ATOM   6023  N  ND2 . ASN   B  1  393 ? 55.756  4.056   -161.671 1.00 42.17  ? 433 ASN   B ND2 1 
ATOM   6024  N  N   . GLU   B  1  394 ? 54.911  9.166   -160.193 1.00 45.01  ? 434 GLU   B N   1 
ATOM   6025  C  CA  . GLU   B  1  394 ? 55.095  10.188  -159.168 1.00 34.90  ? 434 GLU   B CA  1 
ATOM   6026  C  C   . GLU   B  1  394 ? 54.043  11.282  -159.268 1.00 42.97  ? 434 GLU   B C   1 
ATOM   6027  O  O   . GLU   B  1  394 ? 53.627  11.832  -158.241 1.00 41.30  ? 434 GLU   B O   1 
ATOM   6028  C  CB  . GLU   B  1  394 ? 56.494  10.784  -159.256 1.00 35.27  ? 434 GLU   B CB  1 
ATOM   6029  C  CG  . GLU   B  1  394 ? 57.592  9.872   -158.768 1.00 32.32  ? 434 GLU   B CG  1 
ATOM   6030  C  CD  . GLU   B  1  394 ? 57.430  9.545   -157.285 1.00 43.83  ? 434 GLU   B CD  1 
ATOM   6031  O  OE1 . GLU   B  1  394 ? 56.584  8.691   -156.939 1.00 43.15  ? 434 GLU   B OE1 1 
ATOM   6032  O  OE2 . GLU   B  1  394 ? 58.138  10.160  -156.458 1.00 41.97  ? 434 GLU   B OE2 1 
ATOM   6033  N  N   . GLN   B  1  395 ? 53.600  11.615  -160.483 1.00 40.66  ? 435 GLN   B N   1 
ATOM   6034  C  CA  . GLN   B  1  395 ? 52.504  12.566  -160.610 1.00 39.41  ? 435 GLN   B CA  1 
ATOM   6035  C  C   . GLN   B  1  395 ? 51.264  12.082  -159.866 1.00 46.58  ? 435 GLN   B C   1 
ATOM   6036  O  O   . GLN   B  1  395 ? 50.583  12.873  -159.200 1.00 49.00  ? 435 GLN   B O   1 
ATOM   6037  C  CB  . GLN   B  1  395 ? 52.179  12.809  -162.085 1.00 38.80  ? 435 GLN   B CB  1 
ATOM   6038  C  CG  . GLN   B  1  395 ? 51.233  13.977  -162.291 1.00 51.12  ? 435 GLN   B CG  1 
ATOM   6039  C  CD  . GLN   B  1  395 ? 51.845  15.316  -161.902 1.00 48.71  ? 435 GLN   B CD  1 
ATOM   6040  O  OE1 . GLN   B  1  395 ? 53.054  15.518  -162.015 1.00 44.68  ? 435 GLN   B OE1 1 
ATOM   6041  N  NE2 . GLN   B  1  395 ? 51.011  16.229  -161.428 1.00 47.96  ? 435 GLN   B NE2 1 
ATOM   6042  N  N   . LYS   B  1  396 ? 50.964  10.780  -159.950 1.00 50.28  ? 436 LYS   B N   1 
ATOM   6043  C  CA  . LYS   B  1  396 ? 49.795  10.248  -159.247 1.00 54.37  ? 436 LYS   B CA  1 
ATOM   6044  C  C   . LYS   B  1  396 ? 50.038  10.137  -157.743 1.00 52.22  ? 436 LYS   B C   1 
ATOM   6045  O  O   . LYS   B  1  396 ? 49.143  10.435  -156.945 1.00 49.57  ? 436 LYS   B O   1 
ATOM   6046  C  CB  . LYS   B  1  396 ? 49.402  8.890   -159.827 1.00 61.07  ? 436 LYS   B CB  1 
ATOM   6047  C  CG  . LYS   B  1  396 ? 48.733  8.961   -161.196 1.00 74.05  ? 436 LYS   B CG  1 
ATOM   6048  C  CD  . LYS   B  1  396 ? 49.072  7.745   -162.056 1.00 84.23  ? 436 LYS   B CD  1 
ATOM   6049  C  CE  . LYS   B  1  396 ? 48.702  6.427   -161.376 1.00 89.62  ? 436 LYS   B CE  1 
ATOM   6050  N  NZ  . LYS   B  1  396 ? 49.167  5.246   -162.170 1.00 88.96  ? 436 LYS   B NZ  1 
ATOM   6051  N  N   . ALA   B  1  397 ? 51.240  9.709   -157.334 1.00 46.29  ? 437 ALA   B N   1 
ATOM   6052  C  CA  . ALA   B  1  397 ? 51.508  9.501   -155.912 1.00 48.23  ? 437 ALA   B CA  1 
ATOM   6053  C  C   . ALA   B  1  397 ? 51.646  10.826  -155.172 1.00 52.73  ? 437 ALA   B C   1 
ATOM   6054  O  O   . ALA   B  1  397 ? 51.068  11.008  -154.095 1.00 53.00  ? 437 ALA   B O   1 
ATOM   6055  C  CB  . ALA   B  1  397 ? 52.771  8.651   -155.719 1.00 48.17  ? 437 ALA   B CB  1 
ATOM   6056  N  N   . ARG   B  1  398 ? 52.410  11.764  -155.735 1.00 45.45  ? 438 ARG   B N   1 
ATOM   6057  C  CA  . ARG   B  1  398 ? 52.811  12.964  -155.014 1.00 42.35  ? 438 ARG   B CA  1 
ATOM   6058  C  C   . ARG   B  1  398 ? 52.457  14.266  -155.707 1.00 47.46  ? 438 ARG   B C   1 
ATOM   6059  O  O   . ARG   B  1  398 ? 52.656  15.328  -155.107 1.00 44.36  ? 438 ARG   B O   1 
ATOM   6060  C  CB  . ARG   B  1  398 ? 54.326  12.953  -154.766 1.00 44.11  ? 438 ARG   B CB  1 
ATOM   6061  C  CG  . ARG   B  1  398 ? 54.764  11.794  -153.871 1.00 55.90  ? 438 ARG   B CG  1 
ATOM   6062  C  CD  . ARG   B  1  398 ? 56.006  12.146  -153.070 1.00 51.18  ? 438 ARG   B CD  1 
ATOM   6063  N  NE  . ARG   B  1  398 ? 57.162  12.363  -153.932 1.00 49.36  ? 438 ARG   B NE  1 
ATOM   6064  C  CZ  . ARG   B  1  398 ? 58.396  12.571  -153.486 1.00 43.74  ? 438 ARG   B CZ  1 
ATOM   6065  N  NH1 . ARG   B  1  398 ? 58.640  12.595  -152.182 1.00 41.17  ? 438 ARG   B NH1 1 
ATOM   6066  N  NH2 . ARG   B  1  398 ? 59.383  12.751  -154.348 1.00 44.46  ? 438 ARG   B NH2 1 
ATOM   6067  N  N   . GLY   B  1  399 ? 51.954  14.227  -156.939 1.00 46.61  ? 439 GLY   B N   1 
ATOM   6068  C  CA  . GLY   B  1  399 ? 51.635  15.446  -157.650 1.00 46.89  ? 439 GLY   B CA  1 
ATOM   6069  C  C   . GLY   B  1  399 ? 52.813  16.126  -158.310 1.00 50.77  ? 439 GLY   B C   1 
ATOM   6070  O  O   . GLY   B  1  399 ? 52.791  17.346  -158.488 1.00 57.68  ? 439 GLY   B O   1 
ATOM   6071  N  N   . GLY   B  1  400 ? 53.839  15.380  -158.684 1.00 47.21  ? 440 GLY   B N   1 
ATOM   6072  C  CA  . GLY   B  1  400 ? 55.010  15.964  -159.310 1.00 43.33  ? 440 GLY   B CA  1 
ATOM   6073  C  C   . GLY   B  1  400 ? 56.251  15.151  -159.001 1.00 41.70  ? 440 GLY   B C   1 
ATOM   6074  O  O   . GLY   B  1  400 ? 56.214  14.167  -158.266 1.00 42.46  ? 440 GLY   B O   1 
ATOM   6075  N  N   . CYS   B  1  401 ? 57.366  15.599  -159.581 1.00 42.27  ? 441 CYS   B N   1 
ATOM   6076  C  CA  . CYS   B  1  401 ? 58.644  14.918  -159.435 1.00 44.56  ? 441 CYS   B CA  1 
ATOM   6077  C  C   . CYS   B  1  401 ? 59.804  15.874  -159.698 1.00 41.02  ? 441 CYS   B C   1 
ATOM   6078  O  O   . CYS   B  1  401 ? 59.918  16.422  -160.803 1.00 36.23  ? 441 CYS   B O   1 
ATOM   6079  C  CB  . CYS   B  1  401 ? 58.711  13.721  -160.384 1.00 34.07  ? 441 CYS   B CB  1 
ATOM   6080  S  SG  . CYS   B  1  401 ? 60.285  12.863  -160.392 1.00 37.38  ? 441 CYS   B SG  1 
ATOM   6081  N  N   . PRO   B  1  402 ? 60.680  16.101  -158.716 1.00 31.37  ? 442 PRO   B N   1 
ATOM   6082  C  CA  . PRO   B  1  402 ? 61.858  16.947  -158.961 1.00 31.67  ? 442 PRO   B CA  1 
ATOM   6083  C  C   . PRO   B  1  402 ? 62.788  16.285  -159.967 1.00 29.02  ? 442 PRO   B C   1 
ATOM   6084  O  O   . PRO   B  1  402 ? 63.179  15.127  -159.812 1.00 36.28  ? 442 PRO   B O   1 
ATOM   6085  C  CB  . PRO   B  1  402 ? 62.508  17.069  -157.573 1.00 35.55  ? 442 PRO   B CB  1 
ATOM   6086  C  CG  . PRO   B  1  402 ? 62.069  15.864  -156.845 1.00 29.73  ? 442 PRO   B CG  1 
ATOM   6087  C  CD  . PRO   B  1  402 ? 60.678  15.532  -157.358 1.00 34.99  ? 442 PRO   B CD  1 
ATOM   6088  N  N   . ALA   B  1  403 ? 63.143  17.021  -161.011 1.00 31.30  ? 443 ALA   B N   1 
ATOM   6089  C  CA  . ALA   B  1  403 ? 63.974  16.433  -162.050 1.00 33.07  ? 443 ALA   B CA  1 
ATOM   6090  C  C   . ALA   B  1  403 ? 64.810  17.509  -162.719 1.00 34.99  ? 443 ALA   B C   1 
ATOM   6091  O  O   . ALA   B  1  403 ? 64.311  18.595  -163.029 1.00 30.24  ? 443 ALA   B O   1 
ATOM   6092  C  CB  . ALA   B  1  403 ? 63.119  15.687  -163.080 1.00 34.11  ? 443 ALA   B CB  1 
ATOM   6093  N  N   . ASP   B  1  404 ? 66.077  17.172  -162.957 1.00 38.75  ? 444 ASP   B N   1 
ATOM   6094  C  CA  . ASP   B  1  404 ? 67.066  18.060  -163.566 1.00 40.19  ? 444 ASP   B CA  1 
ATOM   6095  C  C   . ASP   B  1  404 ? 67.244  17.654  -165.035 1.00 32.15  ? 444 ASP   B C   1 
ATOM   6096  O  O   . ASP   B  1  404 ? 68.029  16.751  -165.346 1.00 27.28  ? 444 ASP   B O   1 
ATOM   6097  C  CB  . ASP   B  1  404 ? 68.373  17.963  -162.781 1.00 35.63  ? 444 ASP   B CB  1 
ATOM   6098  C  CG  . ASP   B  1  404 ? 69.413  18.981  -163.221 1.00 37.09  ? 444 ASP   B CG  1 
ATOM   6099  O  OD1 . ASP   B  1  404 ? 69.410  19.402  -164.403 1.00 35.92  ? 444 ASP   B OD1 1 
ATOM   6100  O  OD2 . ASP   B  1  404 ? 70.265  19.335  -162.378 1.00 30.71  ? 444 ASP   B OD2 1 
ATOM   6101  N  N   . TRP   B  1  405 ? 66.527  18.353  -165.930 1.00 31.00  ? 445 TRP   B N   1 
ATOM   6102  C  CA  . TRP   B  1  405 ? 66.478  18.001  -167.354 1.00 29.97  ? 445 TRP   B CA  1 
ATOM   6103  C  C   . TRP   B  1  405 ? 67.871  17.780  -167.947 1.00 23.58  ? 445 TRP   B C   1 
ATOM   6104  O  O   . TRP   B  1  405 ? 68.111  16.789  -168.645 1.00 27.75  ? 445 TRP   B O   1 
ATOM   6105  C  CB  . TRP   B  1  405 ? 65.722  19.111  -168.111 1.00 32.10  ? 445 TRP   B CB  1 
ATOM   6106  C  CG  . TRP   B  1  405 ? 65.363  18.818  -169.554 1.00 33.32  ? 445 TRP   B CG  1 
ATOM   6107  C  CD1 . TRP   B  1  405 ? 64.161  18.355  -170.034 1.00 34.47  ? 445 TRP   B CD1 1 
ATOM   6108  C  CD2 . TRP   B  1  405 ? 66.205  18.998  -170.699 1.00 30.96  ? 445 TRP   B CD2 1 
ATOM   6109  N  NE1 . TRP   B  1  405 ? 64.211  18.241  -171.407 1.00 32.16  ? 445 TRP   B NE1 1 
ATOM   6110  C  CE2 . TRP   B  1  405 ? 65.453  18.625  -171.837 1.00 33.50  ? 445 TRP   B CE2 1 
ATOM   6111  C  CE3 . TRP   B  1  405 ? 67.523  19.436  -170.873 1.00 25.73  ? 445 TRP   B CE3 1 
ATOM   6112  C  CZ2 . TRP   B  1  405 ? 65.976  18.675  -173.130 1.00 33.06  ? 445 TRP   B CZ2 1 
ATOM   6113  C  CZ3 . TRP   B  1  405 ? 68.046  19.483  -172.156 1.00 35.29  ? 445 TRP   B CZ3 1 
ATOM   6114  C  CH2 . TRP   B  1  405 ? 67.270  19.103  -173.273 1.00 32.52  ? 445 TRP   B CH2 1 
ATOM   6115  N  N   . ALA   B  1  406 ? 68.820  18.674  -167.649 1.00 28.49  ? 446 ALA   B N   1 
ATOM   6116  C  CA  . ALA   B  1  406 ? 70.157  18.557  -168.231 1.00 32.01  ? 446 ALA   B CA  1 
ATOM   6117  C  C   . ALA   B  1  406 ? 70.884  17.284  -167.811 1.00 30.25  ? 446 ALA   B C   1 
ATOM   6118  O  O   . ALA   B  1  406 ? 71.775  16.819  -168.539 1.00 26.74  ? 446 ALA   B O   1 
ATOM   6119  C  CB  . ALA   B  1  406 ? 71.015  19.753  -167.847 1.00 30.39  ? 446 ALA   B CB  1 
ATOM   6120  N  N   . TRP   B  1  407 ? 70.557  16.740  -166.639 1.00 28.38  ? 447 TRP   B N   1 
ATOM   6121  C  CA  . TRP   B  1  407 ? 71.186  15.516  -166.166 1.00 30.60  ? 447 TRP   B CA  1 
ATOM   6122  C  C   . TRP   B  1  407 ? 70.421  14.269  -166.588 1.00 24.95  ? 447 TRP   B C   1 
ATOM   6123  O  O   . TRP   B  1  407 ? 71.037  13.213  -166.793 1.00 27.19  ? 447 TRP   B O   1 
ATOM   6124  C  CB  . TRP   B  1  407 ? 71.333  15.591  -164.638 1.00 25.14  ? 447 TRP   B CB  1 
ATOM   6125  C  CG  . TRP   B  1  407 ? 72.597  16.321  -164.245 1.00 27.43  ? 447 TRP   B CG  1 
ATOM   6126  C  CD1 . TRP   B  1  407 ? 72.897  17.631  -164.475 1.00 32.73  ? 447 TRP   B CD1 1 
ATOM   6127  C  CD2 . TRP   B  1  407 ? 73.742  15.758  -163.589 1.00 30.81  ? 447 TRP   B CD2 1 
ATOM   6128  N  NE1 . TRP   B  1  407 ? 74.153  17.921  -164.001 1.00 35.48  ? 447 TRP   B NE1 1 
ATOM   6129  C  CE2 . TRP   B  1  407 ? 74.689  16.792  -163.443 1.00 31.10  ? 447 TRP   B CE2 1 
ATOM   6130  C  CE3 . TRP   B  1  407 ? 74.046  14.484  -163.085 1.00 31.99  ? 447 TRP   B CE3 1 
ATOM   6131  C  CZ2 . TRP   B  1  407 ? 75.930  16.596  -162.816 1.00 32.24  ? 447 TRP   B CZ2 1 
ATOM   6132  C  CZ3 . TRP   B  1  407 ? 75.282  14.285  -162.462 1.00 34.81  ? 447 TRP   B CZ3 1 
ATOM   6133  C  CH2 . TRP   B  1  407 ? 76.207  15.336  -162.338 1.00 31.56  ? 447 TRP   B CH2 1 
ATOM   6134  N  N   . ILE   B  1  408 ? 69.098  14.391  -166.747 1.00 27.33  ? 448 ILE   B N   1 
ATOM   6135  C  CA  . ILE   B  1  408 ? 68.227  13.284  -167.136 1.00 23.29  ? 448 ILE   B CA  1 
ATOM   6136  C  C   . ILE   B  1  408 ? 68.375  12.965  -168.635 1.00 25.57  ? 448 ILE   B C   1 
ATOM   6137  O  O   . ILE   B  1  408 ? 68.470  11.799  -169.027 1.00 29.04  ? 448 ILE   B O   1 
ATOM   6138  C  CB  . ILE   B  1  408 ? 66.766  13.631  -166.765 1.00 27.15  ? 448 ILE   B CB  1 
ATOM   6139  C  CG1 . ILE   B  1  408 ? 66.574  13.714  -165.243 1.00 36.36  ? 448 ILE   B CG1 1 
ATOM   6140  C  CG2 . ILE   B  1  408 ? 65.769  12.595  -167.309 1.00 28.13  ? 448 ILE   B CG2 1 
ATOM   6141  C  CD1 . ILE   B  1  408 ? 66.799  12.420  -164.478 1.00 29.14  ? 448 ILE   B CD1 1 
ATOM   6142  N  N   . VAL   B  1  409 ? 68.421  13.983  -169.482 1.00 24.90  ? 449 VAL   B N   1 
ATOM   6143  C  CA  . VAL   B  1  409 ? 68.604  13.758  -170.928 1.00 23.56  ? 449 VAL   B CA  1 
ATOM   6144  C  C   . VAL   B  1  409 ? 69.995  13.178  -171.180 1.00 29.71  ? 449 VAL   B C   1 
ATOM   6145  O  O   . VAL   B  1  409 ? 70.994  13.794  -170.782 1.00 27.96  ? 449 VAL   B O   1 
ATOM   6146  C  CB  . VAL   B  1  409 ? 68.420  15.064  -171.687 1.00 29.36  ? 449 VAL   B CB  1 
ATOM   6147  C  CG1 . VAL   B  1  409 ? 68.748  14.854  -173.207 1.00 30.15  ? 449 VAL   B CG1 1 
ATOM   6148  C  CG2 . VAL   B  1  409 ? 66.988  15.564  -171.494 1.00 26.38  ? 449 VAL   B CG2 1 
ATOM   6149  N  N   . PRO   B  1  410 ? 70.121  12.022  -171.833 1.00 28.35  ? 450 PRO   B N   1 
ATOM   6150  C  CA  . PRO   B  1  410 ? 71.441  11.379  -172.013 1.00 22.62  ? 450 PRO   B CA  1 
ATOM   6151  C  C   . PRO   B  1  410 ? 72.382  12.208  -172.869 1.00 27.01  ? 450 PRO   B C   1 
ATOM   6152  O  O   . PRO   B  1  410 ? 71.941  13.042  -173.677 1.00 26.97  ? 450 PRO   B O   1 
ATOM   6153  C  CB  . PRO   B  1  410 ? 71.097  10.049  -172.708 1.00 25.77  ? 450 PRO   B CB  1 
ATOM   6154  C  CG  . PRO   B  1  410 ? 69.712  10.227  -173.236 1.00 40.01  ? 450 PRO   B CG  1 
ATOM   6155  C  CD  . PRO   B  1  410 ? 69.023  11.157  -172.277 1.00 28.62  ? 450 PRO   B CD  1 
ATOM   6156  N  N   . PRO   B  1  411 ? 73.692  11.966  -172.748 1.00 27.80  ? 451 PRO   B N   1 
ATOM   6157  C  CA  . PRO   B  1  411 ? 74.690  12.789  -173.448 1.00 22.28  ? 451 PRO   B CA  1 
ATOM   6158  C  C   . PRO   B  1  411 ? 74.899  12.426  -174.918 1.00 26.89  ? 451 PRO   B C   1 
ATOM   6159  O  O   . PRO   B  1  411 ? 75.653  13.130  -175.608 1.00 31.72  ? 451 PRO   B O   1 
ATOM   6160  C  CB  . PRO   B  1  411 ? 75.966  12.516  -172.655 1.00 25.50  ? 451 PRO   B CB  1 
ATOM   6161  C  CG  . PRO   B  1  411 ? 75.783  11.132  -172.141 1.00 28.30  ? 451 PRO   B CG  1 
ATOM   6162  C  CD  . PRO   B  1  411 ? 74.319  10.996  -171.828 1.00 26.59  ? 451 PRO   B CD  1 
ATOM   6163  N  N   . ILE   B  1  412 ? 74.325  11.325  -175.399 1.00 26.42  ? 452 ILE   B N   1 
ATOM   6164  C  CA  . ILE   B  1  412 ? 74.159  11.115  -176.834 1.00 24.72  ? 452 ILE   B CA  1 
ATOM   6165  C  C   . ILE   B  1  412 ? 72.685  10.905  -177.106 1.00 28.11  ? 452 ILE   B C   1 
ATOM   6166  O  O   . ILE   B  1  412 ? 71.913  10.485  -176.238 1.00 26.36  ? 452 ILE   B O   1 
ATOM   6167  C  CB  . ILE   B  1  412 ? 74.974  9.936   -177.409 1.00 29.14  ? 452 ILE   B CB  1 
ATOM   6168  C  CG1 . ILE   B  1  412 ? 74.706  8.632   -176.645 1.00 31.89  ? 452 ILE   B CG1 1 
ATOM   6169  C  CG2 . ILE   B  1  412 ? 76.435  10.268  -177.488 1.00 34.10  ? 452 ILE   B CG2 1 
ATOM   6170  C  CD1 . ILE   B  1  412 ? 75.354  7.393   -177.301 1.00 30.09  ? 452 ILE   B CD1 1 
ATOM   6171  N  N   . SER   B  1  413 ? 72.299  11.236  -178.340 1.00 31.38  ? 453 SER   B N   1 
ATOM   6172  C  CA  . SER   B  1  413 ? 70.971  10.926  -178.864 1.00 39.17  ? 453 SER   B CA  1 
ATOM   6173  C  C   . SER   B  1  413 ? 69.861  11.521  -178.008 1.00 29.55  ? 453 SER   B C   1 
ATOM   6174  O  O   . SER   B  1  413 ? 68.794  10.929  -177.882 1.00 31.55  ? 453 SER   B O   1 
ATOM   6175  C  CB  . SER   B  1  413 ? 70.785  9.414   -179.004 1.00 38.73  ? 453 SER   B CB  1 
ATOM   6176  O  OG  . SER   B  1  413 ? 71.724  8.892   -179.942 1.00 37.83  ? 453 SER   B OG  1 
ATOM   6177  N  N   . GLY   B  1  414 ? 70.111  12.698  -177.425 1.00 28.26  ? 454 GLY   B N   1 
ATOM   6178  C  CA  . GLY   B  1  414 ? 69.137  13.361  -176.569 1.00 28.07  ? 454 GLY   B CA  1 
ATOM   6179  C  C   . GLY   B  1  414 ? 67.686  13.338  -177.027 1.00 26.93  ? 454 GLY   B C   1 
ATOM   6180  O  O   . GLY   B  1  414 ? 66.835  12.752  -176.356 1.00 32.63  ? 454 GLY   B O   1 
ATOM   6181  N  N   . SER   B  1  415 ? 67.383  13.937  -178.187 1.00 28.02  ? 455 SER   B N   1 
ATOM   6182  C  CA  . SER   B  1  415 ? 65.986  14.029  -178.587 1.00 28.71  ? 455 SER   B CA  1 
ATOM   6183  C  C   . SER   B  1  415 ? 65.427  12.711  -179.124 1.00 33.13  ? 455 SER   B C   1 
ATOM   6184  O  O   . SER   B  1  415 ? 64.237  12.664  -179.452 1.00 32.94  ? 455 SER   B O   1 
ATOM   6185  C  CB  . SER   B  1  415 ? 65.802  15.121  -179.657 1.00 32.91  ? 455 SER   B CB  1 
ATOM   6186  O  OG  . SER   B  1  415 ? 66.542  14.791  -180.814 1.00 34.16  ? 455 SER   B OG  1 
ATOM   6187  N  N   . LEU   B  1  416 ? 66.249  11.672  -179.256 1.00 31.30  ? 456 LEU   B N   1 
ATOM   6188  C  CA  . LEU   B  1  416 ? 65.728  10.352  -179.585 1.00 36.94  ? 456 LEU   B CA  1 
ATOM   6189  C  C   . LEU   B  1  416 ? 65.108  9.660   -178.375 1.00 33.17  ? 456 LEU   B C   1 
ATOM   6190  O  O   . LEU   B  1  416 ? 64.434  8.640   -178.538 1.00 36.49  ? 456 LEU   B O   1 
ATOM   6191  C  CB  . LEU   B  1  416 ? 66.845  9.472   -180.169 1.00 34.01  ? 456 LEU   B CB  1 
ATOM   6192  C  CG  . LEU   B  1  416 ? 67.687  10.058  -181.307 1.00 36.75  ? 456 LEU   B CG  1 
ATOM   6193  C  CD1 . LEU   B  1  416 ? 68.674  9.021   -181.883 1.00 26.11  ? 456 LEU   B CD1 1 
ATOM   6194  C  CD2 . LEU   B  1  416 ? 66.794  10.631  -182.391 1.00 34.47  ? 456 LEU   B CD2 1 
ATOM   6195  N  N   . THR   B  1  417 ? 65.318  10.193  -177.168 1.00 33.07  ? 457 THR   B N   1 
ATOM   6196  C  CA  . THR   B  1  417 ? 64.728  9.638   -175.960 1.00 32.26  ? 457 THR   B CA  1 
ATOM   6197  C  C   . THR   B  1  417 ? 63.526  10.477  -175.531 1.00 33.31  ? 457 THR   B C   1 
ATOM   6198  O  O   . THR   B  1  417 ? 63.446  11.666  -175.857 1.00 38.19  ? 457 THR   B O   1 
ATOM   6199  C  CB  . THR   B  1  417 ? 65.767  9.587   -174.833 1.00 33.64  ? 457 THR   B CB  1 
ATOM   6200  O  OG1 . THR   B  1  417 ? 66.126  10.919  -174.456 1.00 30.45  ? 457 THR   B OG1 1 
ATOM   6201  C  CG2 . THR   B  1  417 ? 67.025  8.862   -175.313 1.00 28.76  ? 457 THR   B CG2 1 
ATOM   6202  N  N   . PRO   B  1  418 ? 62.545  9.887   -174.843 1.00 29.20  ? 458 PRO   B N   1 
ATOM   6203  C  CA  . PRO   B  1  418 ? 61.320  10.645  -174.544 1.00 32.73  ? 458 PRO   B CA  1 
ATOM   6204  C  C   . PRO   B  1  418 ? 61.516  11.765  -173.538 1.00 35.90  ? 458 PRO   B C   1 
ATOM   6205  O  O   . PRO   B  1  418 ? 60.707  12.701  -173.525 1.00 34.75  ? 458 PRO   B O   1 
ATOM   6206  C  CB  . PRO   B  1  418 ? 60.360  9.568   -174.017 1.00 39.73  ? 458 PRO   B CB  1 
ATOM   6207  C  CG  . PRO   B  1  418 ? 61.258  8.456   -173.534 1.00 37.75  ? 458 PRO   B CG  1 
ATOM   6208  C  CD  . PRO   B  1  418 ? 62.397  8.461   -174.522 1.00 40.08  ? 458 PRO   B CD  1 
ATOM   6209  N  N   . VAL   B  1  419 ? 62.564  11.722  -172.713 1.00 32.37  ? 459 VAL   B N   1 
ATOM   6210  C  CA  . VAL   B  1  419 ? 62.719  12.739  -171.670 1.00 34.22  ? 459 VAL   B CA  1 
ATOM   6211  C  C   . VAL   B  1  419 ? 63.121  14.086  -172.256 1.00 35.52  ? 459 VAL   B C   1 
ATOM   6212  O  O   . VAL   B  1  419 ? 62.846  15.126  -171.647 1.00 34.40  ? 459 VAL   B O   1 
ATOM   6213  C  CB  . VAL   B  1  419 ? 63.731  12.302  -170.594 1.00 29.70  ? 459 VAL   B CB  1 
ATOM   6214  C  CG1 . VAL   B  1  419 ? 63.212  11.072  -169.820 1.00 27.19  ? 459 VAL   B CG1 1 
ATOM   6215  C  CG2 . VAL   B  1  419 ? 65.104  12.015  -171.198 1.00 24.89  ? 459 VAL   B CG2 1 
ATOM   6216  N  N   . PHE   B  1  420 ? 63.768  14.091  -173.427 1.00 34.60  ? 460 PHE   B N   1 
ATOM   6217  C  CA  . PHE   B  1  420 ? 64.104  15.345  -174.086 1.00 35.41  ? 460 PHE   B CA  1 
ATOM   6218  C  C   . PHE   B  1  420 ? 62.880  16.239  -174.237 1.00 34.50  ? 460 PHE   B C   1 
ATOM   6219  O  O   . PHE   B  1  420 ? 62.962  17.456  -174.045 1.00 31.41  ? 460 PHE   B O   1 
ATOM   6220  C  CB  . PHE   B  1  420 ? 64.712  15.054  -175.456 1.00 34.66  ? 460 PHE   B CB  1 
ATOM   6221  C  CG  . PHE   B  1  420 ? 65.162  16.269  -176.173 1.00 34.63  ? 460 PHE   B CG  1 
ATOM   6222  C  CD1 . PHE   B  1  420 ? 64.272  17.005  -176.954 1.00 37.36  ? 460 PHE   B CD1 1 
ATOM   6223  C  CD2 . PHE   B  1  420 ? 66.480  16.694  -176.065 1.00 34.71  ? 460 PHE   B CD2 1 
ATOM   6224  C  CE1 . PHE   B  1  420 ? 64.685  18.141  -177.603 1.00 42.44  ? 460 PHE   B CE1 1 
ATOM   6225  C  CE2 . PHE   B  1  420 ? 66.902  17.843  -176.748 1.00 33.29  ? 460 PHE   B CE2 1 
ATOM   6226  C  CZ  . PHE   B  1  420 ? 66.014  18.554  -177.502 1.00 29.84  ? 460 PHE   B CZ  1 
ATOM   6227  N  N   . HIS   B  1  421 ? 61.738  15.652  -174.586 1.00 34.23  ? 461 HIS   B N   1 
ATOM   6228  C  CA  . HIS   B  1  421 ? 60.533  16.399  -174.926 1.00 38.34  ? 461 HIS   B CA  1 
ATOM   6229  C  C   . HIS   B  1  421 ? 59.647  16.646  -173.724 1.00 41.32  ? 461 HIS   B C   1 
ATOM   6230  O  O   . HIS   B  1  421 ? 58.539  17.166  -173.877 1.00 41.59  ? 461 HIS   B O   1 
ATOM   6231  C  CB  . HIS   B  1  421 ? 59.749  15.657  -176.009 1.00 40.99  ? 461 HIS   B CB  1 
ATOM   6232  C  CG  . HIS   B  1  421 ? 60.612  15.165  -177.126 1.00 41.37  ? 461 HIS   B CG  1 
ATOM   6233  N  ND1 . HIS   B  1  421 ? 61.015  15.976  -178.167 1.00 38.26  ? 461 HIS   B ND1 1 
ATOM   6234  C  CD2 . HIS   B  1  421 ? 61.179  13.954  -177.346 1.00 37.74  ? 461 HIS   B CD2 1 
ATOM   6235  C  CE1 . HIS   B  1  421 ? 61.792  15.284  -178.984 1.00 38.19  ? 461 HIS   B CE1 1 
ATOM   6236  N  NE2 . HIS   B  1  421 ? 61.901  14.053  -178.513 1.00 38.26  ? 461 HIS   B NE2 1 
ATOM   6237  N  N   . GLN   B  1  422 ? 60.110  16.275  -172.538 1.00 35.93  ? 462 GLN   B N   1 
ATOM   6238  C  CA  . GLN   B  1  422 ? 59.351  16.426  -171.306 1.00 34.73  ? 462 GLN   B CA  1 
ATOM   6239  C  C   . GLN   B  1  422 ? 59.894  17.636  -170.555 1.00 34.83  ? 462 GLN   B C   1 
ATOM   6240  O  O   . GLN   B  1  422 ? 61.059  17.646  -170.144 1.00 46.11  ? 462 GLN   B O   1 
ATOM   6241  C  CB  . GLN   B  1  422 ? 59.453  15.157  -170.459 1.00 35.95  ? 462 GLN   B CB  1 
ATOM   6242  C  CG  . GLN   B  1  422 ? 58.802  15.279  -169.095 1.00 35.79  ? 462 GLN   B CG  1 
ATOM   6243  C  CD  . GLN   B  1  422 ? 57.303  15.472  -169.200 1.00 37.70  ? 462 GLN   B CD  1 
ATOM   6244  O  OE1 . GLN   B  1  422 ? 56.612  14.659  -169.815 1.00 38.73  ? 462 GLN   B OE1 1 
ATOM   6245  N  NE2 . GLN   B  1  422 ? 56.789  16.562  -168.615 1.00 35.57  ? 462 GLN   B NE2 1 
ATOM   6246  N  N   . GLU   B  1  423 ? 59.062  18.658  -170.381 1.00 34.89  ? 463 GLU   B N   1 
ATOM   6247  C  CA  . GLU   B  1  423 ? 59.437  19.726  -169.471 1.00 38.50  ? 463 GLU   B CA  1 
ATOM   6248  C  C   . GLU   B  1  423 ? 59.544  19.162  -168.060 1.00 39.40  ? 463 GLU   B C   1 
ATOM   6249  O  O   . GLU   B  1  423 ? 58.868  18.194  -167.710 1.00 34.22  ? 463 GLU   B O   1 
ATOM   6250  C  CB  . GLU   B  1  423 ? 58.419  20.852  -169.532 1.00 37.42  ? 463 GLU   B CB  1 
ATOM   6251  C  CG  . GLU   B  1  423 ? 58.382  21.501  -170.910 1.00 42.05  ? 463 GLU   B CG  1 
ATOM   6252  C  CD  . GLU   B  1  423 ? 57.298  22.551  -171.064 1.00 52.95  ? 463 GLU   B CD  1 
ATOM   6253  O  OE1 . GLU   B  1  423 ? 56.383  22.615  -170.217 1.00 59.72  ? 463 GLU   B OE1 1 
ATOM   6254  O  OE2 . GLU   B  1  423 ? 57.368  23.316  -172.048 1.00 52.51  ? 463 GLU   B OE2 1 
ATOM   6255  N  N   . MET   B  1  424 ? 60.429  19.746  -167.259 1.00 42.16  ? 464 MET   B N   1 
ATOM   6256  C  CA  . MET   B  1  424 ? 60.678  19.240  -165.918 1.00 42.42  ? 464 MET   B CA  1 
ATOM   6257  C  C   . MET   B  1  424 ? 60.879  20.408  -164.964 1.00 45.83  ? 464 MET   B C   1 
ATOM   6258  O  O   . MET   B  1  424 ? 61.233  21.518  -165.371 1.00 42.79  ? 464 MET   B O   1 
ATOM   6259  C  CB  . MET   B  1  424 ? 61.892  18.307  -165.890 1.00 35.13  ? 464 MET   B CB  1 
ATOM   6260  C  CG  . MET   B  1  424 ? 61.730  17.029  -166.699 1.00 35.94  ? 464 MET   B CG  1 
ATOM   6261  S  SD  . MET   B  1  424 ? 63.293  16.137  -166.794 1.00 36.77  ? 464 MET   B SD  1 
ATOM   6262  C  CE  . MET   B  1  424 ? 63.009  15.103  -168.243 1.00 42.63  ? 464 MET   B CE  1 
ATOM   6263  N  N   . VAL   B  1  425 ? 60.649  20.139  -163.679 1.00 39.70  ? 465 VAL   B N   1 
ATOM   6264  C  CA  . VAL   B  1  425 ? 60.716  21.147  -162.622 1.00 34.79  ? 465 VAL   B CA  1 
ATOM   6265  C  C   . VAL   B  1  425 ? 61.767  20.681  -161.624 1.00 35.25  ? 465 VAL   B C   1 
ATOM   6266  O  O   . VAL   B  1  425 ? 61.650  19.584  -161.062 1.00 39.41  ? 465 VAL   B O   1 
ATOM   6267  C  CB  . VAL   B  1  425 ? 59.356  21.348  -161.937 1.00 42.28  ? 465 VAL   B CB  1 
ATOM   6268  C  CG1 . VAL   B  1  425 ? 59.439  22.432  -160.881 1.00 36.42  ? 465 VAL   B CG1 1 
ATOM   6269  C  CG2 . VAL   B  1  425 ? 58.261  21.669  -162.965 1.00 43.49  ? 465 VAL   B CG2 1 
ATOM   6270  N  N   . ASN   B  1  426 ? 62.802  21.489  -161.418 1.00 33.20  ? 466 ASN   B N   1 
ATOM   6271  C  CA  . ASN   B  1  426 ? 63.907  21.109  -160.541 1.00 36.06  ? 466 ASN   B CA  1 
ATOM   6272  C  C   . ASN   B  1  426 ? 63.751  21.800  -159.192 1.00 38.05  ? 466 ASN   B C   1 
ATOM   6273  O  O   . ASN   B  1  426 ? 63.613  23.024  -159.137 1.00 39.29  ? 466 ASN   B O   1 
ATOM   6274  C  CB  . ASN   B  1  426 ? 65.257  21.461  -161.162 1.00 35.95  ? 466 ASN   B CB  1 
ATOM   6275  C  CG  . ASN   B  1  426 ? 66.398  20.724  -160.487 1.00 38.78  ? 466 ASN   B CG  1 
ATOM   6276  O  OD1 . ASN   B  1  426 ? 66.165  19.893  -159.620 1.00 34.82  ? 466 ASN   B OD1 1 
ATOM   6277  N  ND2 . ASN   B  1  426 ? 67.629  21.019  -160.884 1.00 39.72  ? 466 ASN   B ND2 1 
ATOM   6278  N  N   . TYR   B  1  427 ? 63.792  21.019  -158.112 1.00 33.49  ? 467 TYR   B N   1 
ATOM   6279  C  CA  . TYR   B  1  427 ? 63.674  21.576  -156.773 1.00 32.93  ? 467 TYR   B CA  1 
ATOM   6280  C  C   . TYR   B  1  427 ? 64.178  20.540  -155.777 1.00 33.48  ? 467 TYR   B C   1 
ATOM   6281  O  O   . TYR   B  1  427 ? 64.371  19.372  -156.117 1.00 33.32  ? 467 TYR   B O   1 
ATOM   6282  C  CB  . TYR   B  1  427 ? 62.237  22.001  -156.460 1.00 34.25  ? 467 TYR   B CB  1 
ATOM   6283  C  CG  . TYR   B  1  427 ? 61.199  20.948  -156.741 1.00 41.51  ? 467 TYR   B CG  1 
ATOM   6284  C  CD1 . TYR   B  1  427 ? 60.640  20.831  -158.004 1.00 40.65  ? 467 TYR   B CD1 1 
ATOM   6285  C  CD2 . TYR   B  1  427 ? 60.761  20.079  -155.741 1.00 42.14  ? 467 TYR   B CD2 1 
ATOM   6286  C  CE1 . TYR   B  1  427 ? 59.682  19.886  -158.273 1.00 39.86  ? 467 TYR   B CE1 1 
ATOM   6287  C  CE2 . TYR   B  1  427 ? 59.791  19.116  -156.002 1.00 44.84  ? 467 TYR   B CE2 1 
ATOM   6288  C  CZ  . TYR   B  1  427 ? 59.257  19.027  -157.279 1.00 43.73  ? 467 TYR   B CZ  1 
ATOM   6289  O  OH  . TYR   B  1  427 ? 58.291  18.091  -157.584 1.00 41.74  ? 467 TYR   B OH  1 
ATOM   6290  N  N   . PHE   B  1  428 ? 64.398  20.992  -154.538 1.00 34.37  ? 468 PHE   B N   1 
ATOM   6291  C  CA  . PHE   B  1  428 ? 65.112  20.210  -153.531 1.00 39.83  ? 468 PHE   B CA  1 
ATOM   6292  C  C   . PHE   B  1  428 ? 64.136  19.738  -152.457 1.00 36.38  ? 468 PHE   B C   1 
ATOM   6293  O  O   . PHE   B  1  428 ? 63.596  20.547  -151.695 1.00 42.46  ? 468 PHE   B O   1 
ATOM   6294  C  CB  . PHE   B  1  428 ? 66.247  21.020  -152.905 1.00 45.94  ? 468 PHE   B CB  1 
ATOM   6295  C  CG  . PHE   B  1  428 ? 66.918  20.323  -151.742 1.00 57.03  ? 468 PHE   B CG  1 
ATOM   6296  C  CD1 . PHE   B  1  428 ? 68.070  19.569  -151.938 1.00 54.62  ? 468 PHE   B CD1 1 
ATOM   6297  C  CD2 . PHE   B  1  428 ? 66.397  20.427  -150.451 1.00 59.59  ? 468 PHE   B CD2 1 
ATOM   6298  C  CE1 . PHE   B  1  428 ? 68.691  18.930  -150.862 1.00 57.49  ? 468 PHE   B CE1 1 
ATOM   6299  C  CE2 . PHE   B  1  428 ? 67.006  19.795  -149.377 1.00 52.59  ? 468 PHE   B CE2 1 
ATOM   6300  C  CZ  . PHE   B  1  428 ? 68.156  19.048  -149.580 1.00 49.24  ? 468 PHE   B CZ  1 
ATOM   6301  N  N   . LEU   B  1  429 ? 63.935  18.433  -152.390 1.00 28.86  ? 469 LEU   B N   1 
ATOM   6302  C  CA  . LEU   B  1  429 ? 63.134  17.815  -151.350 1.00 32.29  ? 469 LEU   B CA  1 
ATOM   6303  C  C   . LEU   B  1  429 ? 64.061  17.070  -150.402 1.00 35.38  ? 469 LEU   B C   1 
ATOM   6304  O  O   . LEU   B  1  429 ? 65.161  16.666  -150.786 1.00 35.07  ? 469 LEU   B O   1 
ATOM   6305  C  CB  . LEU   B  1  429 ? 62.104  16.853  -151.944 1.00 39.20  ? 469 LEU   B CB  1 
ATOM   6306  C  CG  . LEU   B  1  429 ? 61.044  17.476  -152.856 1.00 33.84  ? 469 LEU   B CG  1 
ATOM   6307  C  CD1 . LEU   B  1  429 ? 60.026  16.431  -153.253 1.00 36.31  ? 469 LEU   B CD1 1 
ATOM   6308  C  CD2 . LEU   B  1  429 ? 60.355  18.659  -152.172 1.00 40.48  ? 469 LEU   B CD2 1 
ATOM   6309  N  N   . SER   B  1  430 ? 63.619  16.931  -149.143 1.00 41.86  ? 470 SER   B N   1 
ATOM   6310  C  CA  . SER   B  1  430 ? 64.319  16.155  -148.138 1.00 36.42  ? 470 SER   B CA  1 
ATOM   6311  C  C   . SER   B  1  430 ? 63.422  15.026  -147.633 1.00 29.05  ? 470 SER   B C   1 
ATOM   6312  O  O   . SER   B  1  430 ? 62.211  15.221  -147.510 1.00 37.42  ? 470 SER   B O   1 
ATOM   6313  C  CB  . SER   B  1  430 ? 64.733  17.036  -146.957 1.00 40.11  ? 470 SER   B CB  1 
ATOM   6314  O  OG  . SER   B  1  430 ? 65.445  16.279  -146.007 1.00 38.29  ? 470 SER   B OG  1 
ATOM   6315  N  N   . PRO   B  1  431 ? 63.967  13.834  -147.340 1.00 29.66  ? 471 PRO   B N   1 
ATOM   6316  C  CA  . PRO   B  1  431 ? 65.369  13.381  -147.342 1.00 30.93  ? 471 PRO   B CA  1 
ATOM   6317  C  C   . PRO   B  1  431 ? 66.094  13.525  -148.680 1.00 32.73  ? 471 PRO   B C   1 
ATOM   6318  O  O   . PRO   B  1  431 ? 65.456  13.530  -149.737 1.00 32.04  ? 471 PRO   B O   1 
ATOM   6319  C  CB  . PRO   B  1  431 ? 65.254  11.913  -146.970 1.00 26.42  ? 471 PRO   B CB  1 
ATOM   6320  C  CG  . PRO   B  1  431 ? 64.026  11.850  -146.124 1.00 32.79  ? 471 PRO   B CG  1 
ATOM   6321  C  CD  . PRO   B  1  431 ? 63.066  12.794  -146.799 1.00 31.86  ? 471 PRO   B CD  1 
ATOM   6322  N  N   . ALA   B  1  432 ? 67.421  13.626  -148.626 1.00 31.59  ? 472 ALA   B N   1 
ATOM   6323  C  CA  . ALA   B  1  432 ? 68.176  14.040  -149.797 1.00 28.70  ? 472 ALA   B CA  1 
ATOM   6324  C  C   . ALA   B  1  432 ? 69.601  13.513  -149.720 1.00 34.42  ? 472 ALA   B C   1 
ATOM   6325  O  O   . ALA   B  1  432 ? 70.163  13.326  -148.635 1.00 31.83  ? 472 ALA   B O   1 
ATOM   6326  C  CB  . ALA   B  1  432 ? 68.196  15.566  -149.914 1.00 25.83  ? 472 ALA   B CB  1 
ATOM   6327  N  N   . PHE   B  1  433 ? 70.175  13.262  -150.895 1.00 27.83  ? 473 PHE   B N   1 
ATOM   6328  C  CA  . PHE   B  1  433 ? 71.615  13.132  -151.048 1.00 21.94  ? 473 PHE   B CA  1 
ATOM   6329  C  C   . PHE   B  1  433 ? 72.138  14.489  -151.481 1.00 29.68  ? 473 PHE   B C   1 
ATOM   6330  O  O   . PHE   B  1  433 ? 71.675  15.042  -152.489 1.00 32.62  ? 473 PHE   B O   1 
ATOM   6331  C  CB  . PHE   B  1  433 ? 72.000  12.065  -152.070 1.00 22.75  ? 473 PHE   B CB  1 
ATOM   6332  C  CG  . PHE   B  1  433 ? 71.664  10.664  -151.644 1.00 32.21  ? 473 PHE   B CG  1 
ATOM   6333  C  CD1 . PHE   B  1  433 ? 72.454  10.004  -150.710 1.00 24.73  ? 473 PHE   B CD1 1 
ATOM   6334  C  CD2 . PHE   B  1  433 ? 70.558  10.008  -152.181 1.00 27.41  ? 473 PHE   B CD2 1 
ATOM   6335  C  CE1 . PHE   B  1  433 ? 72.145  8.706   -150.306 1.00 26.86  ? 473 PHE   B CE1 1 
ATOM   6336  C  CE2 . PHE   B  1  433 ? 70.243  8.718   -151.779 1.00 26.56  ? 473 PHE   B CE2 1 
ATOM   6337  C  CZ  . PHE   B  1  433 ? 71.040  8.065   -150.851 1.00 26.14  ? 473 PHE   B CZ  1 
ATOM   6338  N  N   . ARG   B  1  434 ? 73.085  15.027  -150.715 1.00 28.77  ? 474 ARG   B N   1 
ATOM   6339  C  CA  . ARG   B  1  434 ? 73.666  16.342  -150.949 1.00 31.46  ? 474 ARG   B CA  1 
ATOM   6340  C  C   . ARG   B  1  434 ? 75.157  16.197  -151.242 1.00 30.93  ? 474 ARG   B C   1 
ATOM   6341  O  O   . ARG   B  1  434 ? 75.818  15.266  -150.755 1.00 27.37  ? 474 ARG   B O   1 
ATOM   6342  C  CB  . ARG   B  1  434 ? 73.454  17.265  -149.718 1.00 30.71  ? 474 ARG   B CB  1 
ATOM   6343  C  CG  . ARG   B  1  434 ? 71.994  17.613  -149.439 1.00 41.12  ? 474 ARG   B CG  1 
ATOM   6344  C  CD  . ARG   B  1  434 ? 71.835  18.189  -148.027 1.00 57.67  ? 474 ARG   B CD  1 
ATOM   6345  N  NE  . ARG   B  1  434 ? 72.982  19.019  -147.650 1.00 71.25  ? 474 ARG   B NE  1 
ATOM   6346  C  CZ  . ARG   B  1  434 ? 73.352  19.270  -146.396 1.00 78.70  ? 474 ARG   B CZ  1 
ATOM   6347  N  NH1 . ARG   B  1  434 ? 72.668  18.758  -145.377 1.00 66.83  ? 474 ARG   B NH1 1 
ATOM   6348  N  NH2 . ARG   B  1  434 ? 74.412  20.031  -146.156 1.00 81.56  ? 474 ARG   B NH2 1 
ATOM   6349  N  N   . TYR   B  1  435 ? 75.694  17.114  -152.048 1.00 27.73  ? 475 TYR   B N   1 
ATOM   6350  C  CA  . TYR   B  1  435 ? 77.145  17.195  -152.154 1.00 29.64  ? 475 TYR   B CA  1 
ATOM   6351  C  C   . TYR   B  1  435 ? 77.742  17.802  -150.887 1.00 25.96  ? 475 TYR   B C   1 
ATOM   6352  O  O   . TYR   B  1  435 ? 77.096  18.572  -150.167 1.00 30.31  ? 475 TYR   B O   1 
ATOM   6353  C  CB  . TYR   B  1  435 ? 77.577  18.048  -153.349 1.00 27.57  ? 475 TYR   B CB  1 
ATOM   6354  C  CG  . TYR   B  1  435 ? 77.023  17.551  -154.660 1.00 25.27  ? 475 TYR   B CG  1 
ATOM   6355  C  CD1 . TYR   B  1  435 ? 77.399  16.323  -155.182 1.00 34.25  ? 475 TYR   B CD1 1 
ATOM   6356  C  CD2 . TYR   B  1  435 ? 76.142  18.336  -155.387 1.00 43.58  ? 475 TYR   B CD2 1 
ATOM   6357  C  CE1 . TYR   B  1  435 ? 76.889  15.879  -156.391 1.00 41.44  ? 475 TYR   B CE1 1 
ATOM   6358  C  CE2 . TYR   B  1  435 ? 75.635  17.913  -156.576 1.00 48.55  ? 475 TYR   B CE2 1 
ATOM   6359  C  CZ  . TYR   B  1  435 ? 76.003  16.686  -157.081 1.00 50.90  ? 475 TYR   B CZ  1 
ATOM   6360  O  OH  . TYR   B  1  435 ? 75.468  16.306  -158.286 1.00 62.82  ? 475 TYR   B OH  1 
ATOM   6361  N  N   . GLN   B  1  436 ? 79.004  17.482  -150.644 1.00 30.73  ? 476 GLN   B N   1 
ATOM   6362  C  CA  . GLN   B  1  436 ? 79.717  17.986  -149.480 1.00 35.54  ? 476 GLN   B CA  1 
ATOM   6363  C  C   . GLN   B  1  436 ? 81.160  18.233  -149.880 1.00 32.43  ? 476 GLN   B C   1 
ATOM   6364  O  O   . GLN   B  1  436 ? 81.635  17.679  -150.875 1.00 38.66  ? 476 GLN   B O   1 
ATOM   6365  C  CB  . GLN   B  1  436 ? 79.626  17.003  -148.298 1.00 34.11  ? 476 GLN   B CB  1 
ATOM   6366  C  CG  . GLN   B  1  436 ? 80.161  15.613  -148.579 1.00 33.87  ? 476 GLN   B CG  1 
ATOM   6367  C  CD  . GLN   B  1  436 ? 80.011  14.677  -147.372 1.00 30.58  ? 476 GLN   B CD  1 
ATOM   6368  O  OE1 . GLN   B  1  436 ? 79.957  15.130  -146.222 1.00 30.38  ? 476 GLN   B OE1 1 
ATOM   6369  N  NE2 . GLN   B  1  436 ? 79.941  13.379  -147.633 1.00 29.20  ? 476 GLN   B NE2 1 
ATOM   6370  N  N   . PRO   B  1  437 ? 81.873  19.081  -149.150 1.00 37.20  ? 477 PRO   B N   1 
ATOM   6371  C  CA  . PRO   B  1  437 ? 83.268  19.344  -149.511 1.00 37.58  ? 477 PRO   B CA  1 
ATOM   6372  C  C   . PRO   B  1  437 ? 84.126  18.117  -149.262 1.00 42.53  ? 477 PRO   B C   1 
ATOM   6373  O  O   . PRO   B  1  437 ? 83.772  17.229  -148.481 1.00 43.23  ? 477 PRO   B O   1 
ATOM   6374  C  CB  . PRO   B  1  437 ? 83.673  20.500  -148.584 1.00 47.43  ? 477 PRO   B CB  1 
ATOM   6375  C  CG  . PRO   B  1  437 ? 82.403  21.001  -147.974 1.00 46.26  ? 477 PRO   B CG  1 
ATOM   6376  C  CD  . PRO   B  1  437 ? 81.458  19.850  -147.962 1.00 38.28  ? 477 PRO   B CD  1 
ATOM   6377  N  N   . ASP   B  1  438 ? 85.247  18.059  -149.967 1.00 43.04  ? 478 ASP   B N   1 
ATOM   6378  C  CA  . ASP   B  1  438 ? 86.199  16.990  -149.738 1.00 50.84  ? 478 ASP   B CA  1 
ATOM   6379  C  C   . ASP   B  1  438 ? 86.827  17.160  -148.356 1.00 48.92  ? 478 ASP   B C   1 
ATOM   6380  O  O   . ASP   B  1  438 ? 87.088  18.286  -147.927 1.00 51.98  ? 478 ASP   B O   1 
ATOM   6381  C  CB  . ASP   B  1  438 ? 87.276  16.993  -150.823 1.00 49.99  ? 478 ASP   B CB  1 
ATOM   6382  C  CG  . ASP   B  1  438 ? 86.737  16.574  -152.175 1.00 51.19  ? 478 ASP   B CG  1 
ATOM   6383  O  OD1 . ASP   B  1  438 ? 85.917  15.628  -152.223 1.00 51.68  ? 478 ASP   B OD1 1 
ATOM   6384  O  OD2 . ASP   B  1  438 ? 87.128  17.192  -153.188 1.00 58.42  ? 478 ASP   B OD2 1 
ATOM   6385  N  N   . PRO   B  1  439 ? 87.068  16.070  -147.628 1.00 42.89  ? 479 PRO   B N   1 
ATOM   6386  C  CA  . PRO   B  1  439 ? 87.549  16.208  -146.249 1.00 43.40  ? 479 PRO   B CA  1 
ATOM   6387  C  C   . PRO   B  1  439 ? 88.946  16.782  -146.145 1.00 49.20  ? 479 PRO   B C   1 
ATOM   6388  O  O   . PRO   B  1  439 ? 89.347  17.176  -145.041 1.00 61.09  ? 479 PRO   B O   1 
ATOM   6389  C  CB  . PRO   B  1  439 ? 87.508  14.770  -145.715 1.00 47.09  ? 479 PRO   B CB  1 
ATOM   6390  C  CG  . PRO   B  1  439 ? 86.804  13.953  -146.780 1.00 42.70  ? 479 PRO   B CG  1 
ATOM   6391  C  CD  . PRO   B  1  439 ? 87.004  14.664  -148.067 1.00 38.81  ? 479 PRO   B CD  1 
ATOM   6392  N  N   . TRP   B  1  440 ? 89.701  16.852  -147.236 1.00 51.20  ? 480 TRP   B N   1 
ATOM   6393  C  CA  . TRP   B  1  440 ? 91.067  17.365  -147.151 1.00 60.77  ? 480 TRP   B CA  1 
ATOM   6394  C  C   . TRP   B  1  440 ? 91.181  18.830  -147.571 1.00 69.81  ? 480 TRP   B C   1 
ATOM   6395  O  O   . TRP   B  1  440 ? 90.216  19.447  -148.019 1.00 71.38  ? 480 TRP   B O   1 
ATOM   6396  C  CB  . TRP   B  1  440 ? 91.996  16.510  -148.001 1.00 48.58  ? 480 TRP   B CB  1 
ATOM   6397  C  CG  . TRP   B  1  440 ? 91.630  16.490  -149.448 1.00 54.18  ? 480 TRP   B CG  1 
ATOM   6398  C  CD1 . TRP   B  1  440 ? 92.033  17.373  -150.402 1.00 51.16  ? 480 TRP   B CD1 1 
ATOM   6399  C  CD2 . TRP   B  1  440 ? 90.800  15.527  -150.112 1.00 41.86  ? 480 TRP   B CD2 1 
ATOM   6400  N  NE1 . TRP   B  1  440 ? 91.503  17.025  -151.622 1.00 47.70  ? 480 TRP   B NE1 1 
ATOM   6401  C  CE2 . TRP   B  1  440 ? 90.740  15.897  -151.471 1.00 44.15  ? 480 TRP   B CE2 1 
ATOM   6402  C  CE3 . TRP   B  1  440 ? 90.101  14.389  -149.691 1.00 40.27  ? 480 TRP   B CE3 1 
ATOM   6403  C  CZ2 . TRP   B  1  440 ? 90.012  15.171  -152.416 1.00 41.68  ? 480 TRP   B CZ2 1 
ATOM   6404  C  CZ3 . TRP   B  1  440 ? 89.372  13.664  -150.637 1.00 34.56  ? 480 TRP   B CZ3 1 
ATOM   6405  C  CH2 . TRP   B  1  440 ? 89.330  14.060  -151.981 1.00 37.60  ? 480 TRP   B CH2 1 
ATOM   6406  O  OXT . TRP   B  1  440 ? 92.255  19.425  -147.467 1.00 71.87  ? 480 TRP   B OXT 1 
ATOM   6407  N  N   . LYS   C  1  27  ? 105.656 -41.324 -224.752 1.00 77.49  ? 67  LYS   C N   1 
ATOM   6408  C  CA  . LYS   C  1  27  ? 105.095 -40.157 -224.084 1.00 77.29  ? 67  LYS   C CA  1 
ATOM   6409  C  C   . LYS   C  1  27  ? 105.208 -40.292 -222.553 1.00 64.19  ? 67  LYS   C C   1 
ATOM   6410  O  O   . LYS   C  1  27  ? 104.244 -40.606 -221.848 1.00 67.36  ? 67  LYS   C O   1 
ATOM   6411  C  CB  . LYS   C  1  27  ? 103.638 -39.947 -224.525 1.00 81.99  ? 67  LYS   C CB  1 
ATOM   6412  C  CG  . LYS   C  1  27  ? 102.914 -38.769 -223.871 1.00 83.95  ? 67  LYS   C CG  1 
ATOM   6413  C  CD  . LYS   C  1  27  ? 103.666 -37.455 -224.031 1.00 79.27  ? 67  LYS   C CD  1 
ATOM   6414  C  CE  . LYS   C  1  27  ? 103.068 -36.591 -225.130 1.00 72.29  ? 67  LYS   C CE  1 
ATOM   6415  N  NZ  . LYS   C  1  27  ? 103.534 -37.003 -226.480 1.00 72.27  ? 67  LYS   C NZ  1 
ATOM   6416  N  N   . PHE   C  1  28  ? 106.420 -40.081 -222.052 1.00 79.10  ? 68  PHE   C N   1 
ATOM   6417  C  CA  . PHE   C  1  28  ? 106.632 -39.880 -220.631 1.00 54.55  ? 68  PHE   C CA  1 
ATOM   6418  C  C   . PHE   C  1  28  ? 106.870 -38.397 -220.399 1.00 49.99  ? 68  PHE   C C   1 
ATOM   6419  O  O   . PHE   C  1  28  ? 107.855 -37.857 -220.925 1.00 55.85  ? 68  PHE   C O   1 
ATOM   6420  C  CB  . PHE   C  1  28  ? 107.823 -40.697 -220.142 1.00 56.71  ? 68  PHE   C CB  1 
ATOM   6421  C  CG  . PHE   C  1  28  ? 107.548 -42.176 -220.028 1.00 61.43  ? 68  PHE   C CG  1 
ATOM   6422  C  CD1 . PHE   C  1  28  ? 108.533 -43.100 -220.320 1.00 67.34  ? 68  PHE   C CD1 1 
ATOM   6423  C  CD2 . PHE   C  1  28  ? 106.307 -42.635 -219.617 1.00 57.13  ? 68  PHE   C CD2 1 
ATOM   6424  C  CE1 . PHE   C  1  28  ? 108.286 -44.466 -220.205 1.00 72.86  ? 68  PHE   C CE1 1 
ATOM   6425  C  CE2 . PHE   C  1  28  ? 106.048 -43.989 -219.504 1.00 58.86  ? 68  PHE   C CE2 1 
ATOM   6426  C  CZ  . PHE   C  1  28  ? 107.040 -44.912 -219.797 1.00 67.97  ? 68  PHE   C CZ  1 
ATOM   6427  N  N   . PRO   C  1  29  ? 106.009 -37.701 -219.657 1.00 43.77  ? 69  PRO   C N   1 
ATOM   6428  C  CA  . PRO   C  1  29  ? 106.133 -36.237 -219.550 1.00 42.09  ? 69  PRO   C CA  1 
ATOM   6429  C  C   . PRO   C  1  29  ? 107.502 -35.817 -219.027 1.00 49.61  ? 69  PRO   C C   1 
ATOM   6430  O  O   . PRO   C  1  29  ? 108.024 -36.387 -218.063 1.00 42.94  ? 69  PRO   C O   1 
ATOM   6431  C  CB  . PRO   C  1  29  ? 105.021 -35.847 -218.561 1.00 43.67  ? 69  PRO   C CB  1 
ATOM   6432  C  CG  . PRO   C  1  29  ? 104.129 -37.037 -218.445 1.00 49.30  ? 69  PRO   C CG  1 
ATOM   6433  C  CD  . PRO   C  1  29  ? 104.935 -38.250 -218.810 1.00 46.05  ? 69  PRO   C CD  1 
ATOM   6434  N  N   . ARG   C  1  30  ? 108.070 -34.800 -219.670 1.00 46.80  ? 70  ARG   C N   1 
ATOM   6435  C  CA  . ARG   C  1  30  ? 109.308 -34.172 -219.235 1.00 47.19  ? 70  ARG   C CA  1 
ATOM   6436  C  C   . ARG   C  1  30  ? 109.010 -33.079 -218.212 1.00 45.64  ? 70  ARG   C C   1 
ATOM   6437  O  O   . ARG   C  1  30  ? 108.202 -32.182 -218.473 1.00 38.99  ? 70  ARG   C O   1 
ATOM   6438  C  CB  . ARG   C  1  30  ? 110.055 -33.567 -220.418 1.00 54.45  ? 70  ARG   C CB  1 
ATOM   6439  C  CG  . ARG   C  1  30  ? 111.479 -33.214 -220.082 1.00 57.90  ? 70  ARG   C CG  1 
ATOM   6440  C  CD  . ARG   C  1  30  ? 112.203 -32.543 -221.225 1.00 63.18  ? 70  ARG   C CD  1 
ATOM   6441  N  NE  . ARG   C  1  30  ? 112.337 -31.111 -220.984 1.00 71.69  ? 70  ARG   C NE  1 
ATOM   6442  C  CZ  . ARG   C  1  30  ? 113.318 -30.356 -221.470 1.00 78.75  ? 70  ARG   C CZ  1 
ATOM   6443  N  NH1 . ARG   C  1  30  ? 114.269 -30.898 -222.223 1.00 82.82  ? 70  ARG   C NH1 1 
ATOM   6444  N  NH2 . ARG   C  1  30  ? 113.351 -29.056 -221.197 1.00 73.46  ? 70  ARG   C NH2 1 
ATOM   6445  N  N   . VAL   C  1  31  ? 109.717 -33.127 -217.084 1.00 38.78  ? 71  VAL   C N   1 
ATOM   6446  C  CA  . VAL   C  1  31  ? 109.449 -32.307 -215.902 1.00 37.03  ? 71  VAL   C CA  1 
ATOM   6447  C  C   . VAL   C  1  31  ? 110.726 -31.555 -215.545 1.00 41.37  ? 71  VAL   C C   1 
ATOM   6448  O  O   . VAL   C  1  31  ? 111.746 -32.177 -215.219 1.00 40.01  ? 71  VAL   C O   1 
ATOM   6449  C  CB  . VAL   C  1  31  ? 108.996 -33.178 -214.718 1.00 46.17  ? 71  VAL   C CB  1 
ATOM   6450  C  CG1 . VAL   C  1  31  ? 108.956 -32.381 -213.433 1.00 52.03  ? 71  VAL   C CG1 1 
ATOM   6451  C  CG2 . VAL   C  1  31  ? 107.657 -33.794 -215.012 1.00 58.14  ? 71  VAL   C CG2 1 
ATOM   6452  N  N   . LYS   C  1  32  ? 110.663 -30.229 -215.565 1.00 40.19  ? 72  LYS   C N   1 
ATOM   6453  C  CA  . LYS   C  1  32  ? 111.834 -29.392 -215.359 1.00 40.06  ? 72  LYS   C CA  1 
ATOM   6454  C  C   . LYS   C  1  32  ? 111.731 -28.617 -214.050 1.00 37.09  ? 72  LYS   C C   1 
ATOM   6455  O  O   . LYS   C  1  32  ? 110.651 -28.158 -213.667 1.00 31.49  ? 72  LYS   C O   1 
ATOM   6456  C  CB  . LYS   C  1  32  ? 112.014 -28.422 -216.530 1.00 37.30  ? 72  LYS   C CB  1 
ATOM   6457  C  CG  . LYS   C  1  32  ? 113.107 -27.377 -216.330 1.00 40.26  ? 72  LYS   C CG  1 
ATOM   6458  C  CD  . LYS   C  1  32  ? 113.508 -26.785 -217.678 1.00 42.92  ? 72  LYS   C CD  1 
ATOM   6459  C  CE  . LYS   C  1  32  ? 114.605 -25.739 -217.568 1.00 40.64  ? 72  LYS   C CE  1 
ATOM   6460  N  NZ  . LYS   C  1  32  ? 115.097 -25.427 -218.955 1.00 49.64  ? 72  LYS   C NZ  1 
ATOM   6461  N  N   . ASN   C  1  33  ? 112.864 -28.490 -213.356 1.00 37.91  ? 73  ASN   C N   1 
ATOM   6462  C  CA  . ASN   C  1  33  ? 113.008 -27.546 -212.254 1.00 36.42  ? 73  ASN   C CA  1 
ATOM   6463  C  C   . ASN   C  1  33  ? 113.733 -26.311 -212.779 1.00 37.65  ? 73  ASN   C C   1 
ATOM   6464  O  O   . ASN   C  1  33  ? 114.893 -26.394 -213.201 1.00 41.27  ? 73  ASN   C O   1 
ATOM   6465  C  CB  . ASN   C  1  33  ? 113.763 -28.159 -211.078 1.00 36.39  ? 73  ASN   C CB  1 
ATOM   6466  C  CG  . ASN   C  1  33  ? 113.907 -27.179 -209.931 1.00 41.49  ? 73  ASN   C CG  1 
ATOM   6467  O  OD1 . ASN   C  1  33  ? 114.672 -26.216 -210.025 1.00 42.56  ? 73  ASN   C OD1 1 
ATOM   6468  N  ND2 . ASN   C  1  33  ? 113.145 -27.393 -208.859 1.00 33.48  ? 73  ASN   C ND2 1 
ATOM   6469  N  N   . TRP   C  1  34  ? 113.051 -25.169 -212.752 1.00 38.14  ? 74  TRP   C N   1 
ATOM   6470  C  CA  . TRP   C  1  34  ? 113.565 -23.963 -213.391 1.00 44.33  ? 74  TRP   C CA  1 
ATOM   6471  C  C   . TRP   C  1  34  ? 114.578 -23.216 -212.536 1.00 44.83  ? 74  TRP   C C   1 
ATOM   6472  O  O   . TRP   C  1  34  ? 115.291 -22.350 -213.054 1.00 43.54  ? 74  TRP   C O   1 
ATOM   6473  C  CB  . TRP   C  1  34  ? 112.395 -23.043 -213.757 1.00 35.31  ? 74  TRP   C CB  1 
ATOM   6474  C  CG  . TRP   C  1  34  ? 111.660 -23.622 -214.921 1.00 33.00  ? 74  TRP   C CG  1 
ATOM   6475  C  CD1 . TRP   C  1  34  ? 110.644 -24.530 -214.868 1.00 35.05  ? 74  TRP   C CD1 1 
ATOM   6476  C  CD2 . TRP   C  1  34  ? 111.926 -23.393 -216.307 1.00 39.60  ? 74  TRP   C CD2 1 
ATOM   6477  N  NE1 . TRP   C  1  34  ? 110.250 -24.877 -216.142 1.00 37.14  ? 74  TRP   C NE1 1 
ATOM   6478  C  CE2 . TRP   C  1  34  ? 111.019 -24.186 -217.044 1.00 36.99  ? 74  TRP   C CE2 1 
ATOM   6479  C  CE3 . TRP   C  1  34  ? 112.838 -22.588 -217.001 1.00 38.53  ? 74  TRP   C CE3 1 
ATOM   6480  C  CZ2 . TRP   C  1  34  ? 110.991 -24.191 -218.433 1.00 40.14  ? 74  TRP   C CZ2 1 
ATOM   6481  C  CZ3 . TRP   C  1  34  ? 112.808 -22.595 -218.384 1.00 40.58  ? 74  TRP   C CZ3 1 
ATOM   6482  C  CH2 . TRP   C  1  34  ? 111.893 -23.394 -219.087 1.00 46.18  ? 74  TRP   C CH2 1 
ATOM   6483  N  N   . GLU   C  1  35  ? 114.662 -23.531 -211.249 1.00 44.74  ? 75  GLU   C N   1 
ATOM   6484  C  CA  . GLU   C  1  35  ? 115.696 -22.936 -210.416 1.00 44.57  ? 75  GLU   C CA  1 
ATOM   6485  C  C   . GLU   C  1  35  ? 117.041 -23.603 -210.656 1.00 47.91  ? 75  GLU   C C   1 
ATOM   6486  O  O   . GLU   C  1  35  ? 118.070 -22.922 -210.755 1.00 48.97  ? 75  GLU   C O   1 
ATOM   6487  C  CB  . GLU   C  1  35  ? 115.302 -23.033 -208.944 1.00 37.49  ? 75  GLU   C CB  1 
ATOM   6488  C  CG  . GLU   C  1  35  ? 116.250 -22.316 -207.985 1.00 42.58  ? 75  GLU   C CG  1 
ATOM   6489  C  CD  . GLU   C  1  35  ? 115.965 -22.630 -206.522 1.00 46.82  ? 75  GLU   C CD  1 
ATOM   6490  O  OE1 . GLU   C  1  35  ? 114.822 -23.023 -206.193 1.00 45.25  ? 75  GLU   C OE1 1 
ATOM   6491  O  OE2 . GLU   C  1  35  ? 116.896 -22.485 -205.699 1.00 44.89  ? 75  GLU   C OE2 1 
ATOM   6492  N  N   . VAL   C  1  36  ? 117.042 -24.929 -210.797 1.00 40.01  ? 76  VAL   C N   1 
ATOM   6493  C  CA  . VAL   C  1  36  ? 118.278 -25.694 -210.870 1.00 49.21  ? 76  VAL   C CA  1 
ATOM   6494  C  C   . VAL   C  1  36  ? 118.589 -26.045 -212.316 1.00 46.92  ? 76  VAL   C C   1 
ATOM   6495  O  O   . VAL   C  1  36  ? 119.759 -26.146 -212.698 1.00 43.05  ? 76  VAL   C O   1 
ATOM   6496  C  CB  . VAL   C  1  36  ? 118.188 -26.966 -210.008 1.00 43.83  ? 76  VAL   C CB  1 
ATOM   6497  C  CG1 . VAL   C  1  36  ? 119.479 -27.744 -210.082 1.00 55.35  ? 76  VAL   C CG1 1 
ATOM   6498  C  CG2 . VAL   C  1  36  ? 117.856 -26.585 -208.578 1.00 44.48  ? 76  VAL   C CG2 1 
ATOM   6499  N  N   . GLY   C  1  37  ? 117.541 -26.204 -213.130 1.00 45.71  ? 77  GLY   C N   1 
ATOM   6500  C  CA  . GLY   C  1  37  ? 117.685 -26.641 -214.502 1.00 43.82  ? 77  GLY   C CA  1 
ATOM   6501  C  C   . GLY   C  1  37  ? 117.638 -28.138 -214.681 1.00 51.14  ? 77  GLY   C C   1 
ATOM   6502  O  O   . GLY   C  1  37  ? 117.819 -28.624 -215.804 1.00 49.37  ? 77  GLY   C O   1 
ATOM   6503  N  N   . SER   C  1  38  ? 117.400 -28.884 -213.611 1.00 43.96  ? 78  SER   C N   1 
ATOM   6504  C  CA  . SER   C  1  38  ? 117.375 -30.331 -213.697 1.00 50.52  ? 78  SER   C CA  1 
ATOM   6505  C  C   . SER   C  1  38  ? 116.105 -30.818 -214.384 1.00 40.61  ? 78  SER   C C   1 
ATOM   6506  O  O   . SER   C  1  38  ? 115.033 -30.208 -214.276 1.00 46.80  ? 78  SER   C O   1 
ATOM   6507  C  CB  . SER   C  1  38  ? 117.483 -30.934 -212.298 1.00 41.27  ? 78  SER   C CB  1 
ATOM   6508  O  OG  . SER   C  1  38  ? 116.564 -30.319 -211.423 1.00 39.30  ? 78  SER   C OG  1 
ATOM   6509  N  N   . ILE   C  1  39  ? 116.239 -31.951 -215.067 1.00 39.13  ? 79  ILE   C N   1 
ATOM   6510  C  CA  . ILE   C  1  39  ? 115.162 -32.593 -215.807 1.00 47.64  ? 79  ILE   C CA  1 
ATOM   6511  C  C   . ILE   C  1  39  ? 114.956 -33.998 -215.266 1.00 47.16  ? 79  ILE   C C   1 
ATOM   6512  O  O   . ILE   C  1  39  ? 115.924 -34.721 -215.016 1.00 48.71  ? 79  ILE   C O   1 
ATOM   6513  C  CB  . ILE   C  1  39  ? 115.481 -32.666 -217.314 1.00 51.98  ? 79  ILE   C CB  1 
ATOM   6514  C  CG1 . ILE   C  1  39  ? 115.719 -31.273 -217.880 1.00 52.33  ? 79  ILE   C CG1 1 
ATOM   6515  C  CG2 . ILE   C  1  39  ? 114.360 -33.369 -218.060 1.00 48.91  ? 79  ILE   C CG2 1 
ATOM   6516  C  CD1 . ILE   C  1  39  ? 114.529 -30.418 -217.784 1.00 42.02  ? 79  ILE   C CD1 1 
ATOM   6517  N  N   . THR   C  1  40  ? 113.696 -34.388 -215.103 1.00 39.46  ? 80  THR   C N   1 
ATOM   6518  C  CA  . THR   C  1  40  ? 113.312 -35.776 -214.888 1.00 41.50  ? 80  THR   C CA  1 
ATOM   6519  C  C   . THR   C  1  40  ? 112.191 -36.133 -215.851 1.00 52.08  ? 80  THR   C C   1 
ATOM   6520  O  O   . THR   C  1  40  ? 111.588 -35.268 -216.494 1.00 44.19  ? 80  THR   C O   1 
ATOM   6521  C  CB  . THR   C  1  40  ? 112.825 -36.043 -213.462 1.00 46.78  ? 80  THR   C CB  1 
ATOM   6522  O  OG1 . THR   C  1  40  ? 111.589 -35.341 -213.246 1.00 44.09  ? 80  THR   C OG1 1 
ATOM   6523  C  CG2 . THR   C  1  40  ? 113.855 -35.584 -212.425 1.00 50.73  ? 80  THR   C CG2 1 
ATOM   6524  N  N   . TYR   C  1  41  ? 111.887 -37.424 -215.915 1.00 50.93  ? 81  TYR   C N   1 
ATOM   6525  C  CA  . TYR   C  1  41  ? 110.751 -37.927 -216.671 1.00 46.98  ? 81  TYR   C CA  1 
ATOM   6526  C  C   . TYR   C  1  41  ? 109.832 -38.683 -215.725 1.00 49.05  ? 81  TYR   C C   1 
ATOM   6527  O  O   . TYR   C  1  41  ? 110.291 -39.540 -214.965 1.00 49.07  ? 81  TYR   C O   1 
ATOM   6528  C  CB  . TYR   C  1  41  ? 111.222 -38.804 -217.835 1.00 50.11  ? 81  TYR   C CB  1 
ATOM   6529  C  CG  . TYR   C  1  41  ? 111.876 -37.980 -218.922 1.00 56.35  ? 81  TYR   C CG  1 
ATOM   6530  C  CD1 . TYR   C  1  41  ? 113.228 -37.674 -218.870 1.00 60.14  ? 81  TYR   C CD1 1 
ATOM   6531  C  CD2 . TYR   C  1  41  ? 111.132 -37.470 -219.976 1.00 59.77  ? 81  TYR   C CD2 1 
ATOM   6532  C  CE1 . TYR   C  1  41  ? 113.824 -36.894 -219.852 1.00 57.62  ? 81  TYR   C CE1 1 
ATOM   6533  C  CE2 . TYR   C  1  41  ? 111.721 -36.699 -220.960 1.00 60.02  ? 81  TYR   C CE2 1 
ATOM   6534  C  CZ  . TYR   C  1  41  ? 113.068 -36.413 -220.891 1.00 58.53  ? 81  TYR   C CZ  1 
ATOM   6535  O  OH  . TYR   C  1  41  ? 113.662 -35.643 -221.867 1.00 71.06  ? 81  TYR   C OH  1 
ATOM   6536  N  N   . ASP   C  1  42  ? 108.544 -38.342 -215.745 1.00 44.44  ? 82  ASP   C N   1 
ATOM   6537  C  CA  . ASP   C  1  42  ? 107.566 -39.028 -214.905 1.00 48.01  ? 82  ASP   C CA  1 
ATOM   6538  C  C   . ASP   C  1  42  ? 107.080 -40.256 -215.660 1.00 56.30  ? 82  ASP   C C   1 
ATOM   6539  O  O   . ASP   C  1  42  ? 106.230 -40.163 -216.551 1.00 56.89  ? 82  ASP   C O   1 
ATOM   6540  C  CB  . ASP   C  1  42  ? 106.409 -38.109 -214.526 1.00 49.86  ? 82  ASP   C CB  1 
ATOM   6541  C  CG  . ASP   C  1  42  ? 105.521 -38.715 -213.440 1.00 55.14  ? 82  ASP   C CG  1 
ATOM   6542  O  OD1 . ASP   C  1  42  ? 104.972 -39.813 -213.666 1.00 58.45  ? 82  ASP   C OD1 1 
ATOM   6543  O  OD2 . ASP   C  1  42  ? 105.395 -38.116 -212.349 1.00 48.24  ? 82  ASP   C OD2 1 
ATOM   6544  N  N   . THR   C  1  43  ? 107.621 -41.416 -215.305 1.00 47.42  ? 83  THR   C N   1 
ATOM   6545  C  CA  . THR   C  1  43  ? 107.159 -42.666 -215.885 1.00 51.30  ? 83  THR   C CA  1 
ATOM   6546  C  C   . THR   C  1  43  ? 106.035 -43.295 -215.078 1.00 52.44  ? 83  THR   C C   1 
ATOM   6547  O  O   . THR   C  1  43  ? 105.385 -44.220 -215.568 1.00 58.24  ? 83  THR   C O   1 
ATOM   6548  C  CB  . THR   C  1  43  ? 108.331 -43.644 -216.011 1.00 56.63  ? 83  THR   C CB  1 
ATOM   6549  O  OG1 . THR   C  1  43  ? 108.969 -43.781 -214.736 1.00 51.94  ? 83  THR   C OG1 1 
ATOM   6550  C  CG2 . THR   C  1  43  ? 109.340 -43.103 -217.017 1.00 53.82  ? 83  THR   C CG2 1 
ATOM   6551  N  N   . LEU   C  1  44  ? 105.789 -42.800 -213.860 1.00 51.85  ? 84  LEU   C N   1 
ATOM   6552  C  CA  . LEU   C  1  44  ? 104.728 -43.341 -213.016 1.00 40.90  ? 84  LEU   C CA  1 
ATOM   6553  C  C   . LEU   C  1  44  ? 103.347 -42.890 -213.486 1.00 50.39  ? 84  LEU   C C   1 
ATOM   6554  O  O   . LEU   C  1  44  ? 102.352 -43.576 -213.222 1.00 47.85  ? 84  LEU   C O   1 
ATOM   6555  C  CB  . LEU   C  1  44  ? 104.969 -42.922 -211.557 1.00 40.56  ? 84  LEU   C CB  1 
ATOM   6556  C  CG  . LEU   C  1  44  ? 103.957 -43.323 -210.476 1.00 45.25  ? 84  LEU   C CG  1 
ATOM   6557  C  CD1 . LEU   C  1  44  ? 103.905 -44.843 -210.311 1.00 50.19  ? 84  LEU   C CD1 1 
ATOM   6558  C  CD2 . LEU   C  1  44  ? 104.288 -42.657 -209.143 1.00 38.88  ? 84  LEU   C CD2 1 
ATOM   6559  N  N   . SER   C  1  45  ? 103.265 -41.747 -214.181 1.00 46.65  ? 85  SER   C N   1 
ATOM   6560  C  CA  . SER   C  1  45  ? 101.973 -41.240 -214.639 1.00 42.59  ? 85  SER   C CA  1 
ATOM   6561  C  C   . SER   C  1  45  ? 101.300 -42.192 -215.620 1.00 55.30  ? 85  SER   C C   1 
ATOM   6562  O  O   . SER   C  1  45  ? 100.066 -42.243 -215.683 1.00 55.37  ? 85  SER   C O   1 
ATOM   6563  C  CB  . SER   C  1  45  ? 102.138 -39.862 -215.290 1.00 49.84  ? 85  SER   C CB  1 
ATOM   6564  O  OG  . SER   C  1  45  ? 102.895 -39.951 -216.483 1.00 52.40  ? 85  SER   C OG  1 
ATOM   6565  N  N   . ALA   C  1  46  ? 102.089 -42.944 -216.395 1.00 60.03  ? 86  ALA   C N   1 
ATOM   6566  C  CA  . ALA   C  1  46  ? 101.514 -43.912 -217.329 1.00 65.71  ? 86  ALA   C CA  1 
ATOM   6567  C  C   . ALA   C  1  46  ? 100.600 -44.912 -216.629 1.00 66.64  ? 86  ALA   C C   1 
ATOM   6568  O  O   . ALA   C  1  46  ? 99.629  -45.389 -217.228 1.00 76.41  ? 86  ALA   C O   1 
ATOM   6569  C  CB  . ALA   C  1  46  ? 102.627 -44.652 -218.070 1.00 64.50  ? 86  ALA   C CB  1 
ATOM   6570  N  N   . GLN   C  1  47  ? 100.885 -45.233 -215.370 1.00 62.17  ? 87  GLN   C N   1 
ATOM   6571  C  CA  . GLN   C  1  47  ? 100.089 -46.173 -214.591 1.00 55.94  ? 87  GLN   C CA  1 
ATOM   6572  C  C   . GLN   C  1  47  ? 98.881  -45.528 -213.926 1.00 66.47  ? 87  GLN   C C   1 
ATOM   6573  O  O   . GLN   C  1  47  ? 98.210  -46.195 -213.129 1.00 69.88  ? 87  GLN   C O   1 
ATOM   6574  C  CB  . GLN   C  1  47  ? 100.965 -46.834 -213.527 1.00 59.62  ? 87  GLN   C CB  1 
ATOM   6575  C  CG  . GLN   C  1  47  ? 102.188 -47.529 -214.091 1.00 74.80  ? 87  GLN   C CG  1 
ATOM   6576  C  CD  . GLN   C  1  47  ? 103.302 -47.673 -213.070 1.00 82.90  ? 87  GLN   C CD  1 
ATOM   6577  O  OE1 . GLN   C  1  47  ? 103.051 -47.916 -211.889 1.00 94.33  ? 87  GLN   C OE1 1 
ATOM   6578  N  NE2 . GLN   C  1  47  ? 104.541 -47.507 -213.521 1.00 82.24  ? 87  GLN   C NE2 1 
ATOM   6579  N  N   . ALA   C  1  48  ? 98.601  -44.259 -214.220 1.00 65.67  ? 88  ALA   C N   1 
ATOM   6580  C  CA  . ALA   C  1  48  ? 97.490  -43.567 -213.581 1.00 68.59  ? 88  ALA   C CA  1 
ATOM   6581  C  C   . ALA   C  1  48  ? 96.186  -44.301 -213.848 1.00 77.18  ? 88  ALA   C C   1 
ATOM   6582  O  O   . ALA   C  1  48  ? 95.836  -44.580 -214.999 1.00 68.93  ? 88  ALA   C O   1 
ATOM   6583  C  CB  . ALA   C  1  48  ? 97.393  -42.128 -214.081 1.00 65.58  ? 88  ALA   C CB  1 
ATOM   6584  N  N   . GLN   C  1  49  ? 95.470  -44.613 -212.771 1.00 89.51  ? 89  GLN   C N   1 
ATOM   6585  C  CA  . GLN   C  1  49  ? 94.280  -45.447 -212.854 1.00 98.65  ? 89  GLN   C CA  1 
ATOM   6586  C  C   . GLN   C  1  49  ? 93.125  -44.688 -213.492 1.00 102.47 ? 89  GLN   C C   1 
ATOM   6587  O  O   . GLN   C  1  49  ? 92.947  -44.734 -214.714 1.00 109.59 ? 89  GLN   C O   1 
ATOM   6588  C  CB  . GLN   C  1  49  ? 93.888  -45.951 -211.462 1.00 100.63 ? 89  GLN   C CB  1 
ATOM   6589  C  CG  . GLN   C  1  49  ? 95.007  -45.871 -210.422 1.00 102.69 ? 89  GLN   C CG  1 
ATOM   6590  C  CD  . GLN   C  1  49  ? 96.021  -47.010 -210.508 1.00 102.20 ? 89  GLN   C CD  1 
ATOM   6591  O  OE1 . GLN   C  1  49  ? 96.868  -47.166 -209.622 1.00 89.66  ? 89  GLN   C OE1 1 
ATOM   6592  N  NE2 . GLN   C  1  49  ? 95.939  -47.808 -211.567 1.00 111.84 ? 89  GLN   C NE2 1 
ATOM   6593  N  N   . GLN   C  1  50  ? 92.349  -43.977 -212.682 1.00 96.62  ? 90  GLN   C N   1 
ATOM   6594  C  CA  . GLN   C  1  50  ? 91.136  -43.330 -213.164 1.00 93.90  ? 90  GLN   C CA  1 
ATOM   6595  C  C   . GLN   C  1  50  ? 91.505  -42.135 -214.052 1.00 88.90  ? 90  GLN   C C   1 
ATOM   6596  O  O   . GLN   C  1  50  ? 92.655  -41.946 -214.460 1.00 91.91  ? 90  GLN   C O   1 
ATOM   6597  C  CB  . GLN   C  1  50  ? 90.252  -42.922 -211.990 1.00 89.01  ? 90  GLN   C CB  1 
ATOM   6598  C  CG  . GLN   C  1  50  ? 90.044  -44.020 -210.942 1.00 88.64  ? 90  GLN   C CG  1 
ATOM   6599  C  CD  . GLN   C  1  50  ? 89.027  -45.079 -211.355 1.00 90.82  ? 90  GLN   C CD  1 
ATOM   6600  O  OE1 . GLN   C  1  50  ? 88.094  -44.806 -212.113 1.00 90.29  ? 90  GLN   C OE1 1 
ATOM   6601  N  NE2 . GLN   C  1  50  ? 89.200  -46.295 -210.844 1.00 94.40  ? 90  GLN   C NE2 1 
ATOM   6602  N  N   . ASP   C  1  51  ? 90.512  -41.314 -214.369 1.00 73.89  ? 91  ASP   C N   1 
ATOM   6603  C  CA  . ASP   C  1  51  ? 90.695  -40.160 -215.233 1.00 63.99  ? 91  ASP   C CA  1 
ATOM   6604  C  C   . ASP   C  1  51  ? 90.466  -38.879 -214.445 1.00 63.69  ? 91  ASP   C C   1 
ATOM   6605  O  O   . ASP   C  1  51  ? 89.513  -38.780 -213.666 1.00 64.13  ? 91  ASP   C O   1 
ATOM   6606  C  CB  . ASP   C  1  51  ? 89.738  -40.205 -216.428 1.00 63.36  ? 91  ASP   C CB  1 
ATOM   6607  C  CG  . ASP   C  1  51  ? 90.096  -41.280 -217.423 1.00 64.53  ? 91  ASP   C CG  1 
ATOM   6608  O  OD1 . ASP   C  1  51  ? 91.297  -41.596 -217.558 1.00 69.12  ? 91  ASP   C OD1 1 
ATOM   6609  O  OD2 . ASP   C  1  51  ? 89.167  -41.811 -218.070 1.00 79.88  ? 91  ASP   C OD2 1 
ATOM   6610  N  N   . GLY   C  1  52  ? 91.348  -37.904 -214.650 1.00 56.34  ? 92  GLY   C N   1 
ATOM   6611  C  CA  . GLY   C  1  52  ? 91.145  -36.574 -214.130 1.00 42.31  ? 92  GLY   C CA  1 
ATOM   6612  C  C   . GLY   C  1  52  ? 90.259  -35.747 -215.046 1.00 43.75  ? 92  GLY   C C   1 
ATOM   6613  O  O   . GLY   C  1  52  ? 89.689  -36.242 -216.021 1.00 44.22  ? 92  GLY   C O   1 
ATOM   6614  N  N   . PRO   C  1  53  ? 90.140  -34.454 -214.746 1.00 39.07  ? 93  PRO   C N   1 
ATOM   6615  C  CA  . PRO   C  1  53  ? 89.168  -33.600 -215.441 1.00 40.34  ? 93  PRO   C CA  1 
ATOM   6616  C  C   . PRO   C  1  53  ? 89.655  -32.926 -216.716 1.00 36.12  ? 93  PRO   C C   1 
ATOM   6617  O  O   . PRO   C  1  53  ? 88.835  -32.304 -217.401 1.00 39.27  ? 93  PRO   C O   1 
ATOM   6618  C  CB  . PRO   C  1  53  ? 88.869  -32.526 -214.380 1.00 33.49  ? 93  PRO   C CB  1 
ATOM   6619  C  CG  . PRO   C  1  53  ? 90.177  -32.392 -213.647 1.00 31.34  ? 93  PRO   C CG  1 
ATOM   6620  C  CD  . PRO   C  1  53  ? 90.788  -33.773 -213.615 1.00 29.81  ? 93  PRO   C CD  1 
ATOM   6621  N  N   . CYS   C  1  54  ? 90.943  -32.995 -217.034 1.00 37.26  ? 94  CYS   C N   1 
ATOM   6622  C  CA  . CYS   C  1  54  ? 91.515  -32.241 -218.139 1.00 38.13  ? 94  CYS   C CA  1 
ATOM   6623  C  C   . CYS   C  1  54  ? 91.381  -33.010 -219.450 1.00 41.33  ? 94  CYS   C C   1 
ATOM   6624  O  O   . CYS   C  1  54  ? 91.344  -34.245 -219.462 1.00 39.63  ? 94  CYS   C O   1 
ATOM   6625  C  CB  . CYS   C  1  54  ? 92.992  -31.941 -217.873 1.00 39.19  ? 94  CYS   C CB  1 
ATOM   6626  S  SG  . CYS   C  1  54  ? 93.360  -30.876 -216.455 1.00 31.57  ? 94  CYS   C SG  1 
ATOM   6627  N  N   . THR   C  1  55  ? 91.314  -32.271 -220.553 1.00 34.82  ? 95  THR   C N   1 
ATOM   6628  C  CA  . THR   C  1  55  ? 91.364  -32.822 -221.903 1.00 39.93  ? 95  THR   C CA  1 
ATOM   6629  C  C   . THR   C  1  55  ? 92.358  -32.022 -222.728 1.00 34.84  ? 95  THR   C C   1 
ATOM   6630  O  O   . THR   C  1  55  ? 92.811  -30.956 -222.303 1.00 32.34  ? 95  THR   C O   1 
ATOM   6631  C  CB  . THR   C  1  55  ? 89.977  -32.791 -222.580 1.00 47.52  ? 95  THR   C CB  1 
ATOM   6632  O  OG1 . THR   C  1  55  ? 89.613  -31.441 -222.906 1.00 37.84  ? 95  THR   C OG1 1 
ATOM   6633  C  CG2 . THR   C  1  55  ? 88.904  -33.439 -221.699 1.00 44.72  ? 95  THR   C CG2 1 
ATOM   6634  N  N   . PRO   C  1  56  ? 92.735  -32.512 -223.923 1.00 36.61  ? 96  PRO   C N   1 
ATOM   6635  C  CA  . PRO   C  1  56  ? 93.599  -31.701 -224.797 1.00 38.74  ? 96  PRO   C CA  1 
ATOM   6636  C  C   . PRO   C  1  56  ? 92.986  -30.356 -225.157 1.00 47.78  ? 96  PRO   C C   1 
ATOM   6637  O  O   . PRO   C  1  56  ? 93.722  -29.418 -225.489 1.00 47.79  ? 96  PRO   C O   1 
ATOM   6638  C  CB  . PRO   C  1  56  ? 93.781  -32.594 -226.041 1.00 43.39  ? 96  PRO   C CB  1 
ATOM   6639  C  CG  . PRO   C  1  56  ? 93.599  -33.989 -225.503 1.00 43.25  ? 96  PRO   C CG  1 
ATOM   6640  C  CD  . PRO   C  1  56  ? 92.505  -33.853 -224.494 1.00 37.68  ? 96  PRO   C CD  1 
ATOM   6641  N  N   . ARG   C  1  57  ? 91.665  -30.226 -225.082 1.00 49.19  ? 97  ARG   C N   1 
ATOM   6642  C  CA  . ARG   C  1  57  ? 91.033  -28.954 -225.398 1.00 51.59  ? 97  ARG   C CA  1 
ATOM   6643  C  C   . ARG   C  1  57  ? 91.142  -27.940 -224.265 1.00 42.20  ? 97  ARG   C C   1 
ATOM   6644  O  O   . ARG   C  1  57  ? 91.335  -26.752 -224.539 1.00 38.01  ? 97  ARG   C O   1 
ATOM   6645  C  CB  . ARG   C  1  57  ? 89.566  -29.168 -225.769 1.00 55.06  ? 97  ARG   C CB  1 
ATOM   6646  C  CG  . ARG   C  1  57  ? 89.267  -28.992 -227.249 1.00 79.72  ? 97  ARG   C CG  1 
ATOM   6647  C  CD  . ARG   C  1  57  ? 88.167  -27.967 -227.415 1.00 91.29  ? 97  ARG   C CD  1 
ATOM   6648  N  NE  . ARG   C  1  57  ? 87.214  -28.090 -226.315 1.00 97.08  ? 97  ARG   C NE  1 
ATOM   6649  C  CZ  . ARG   C  1  57  ? 86.163  -28.906 -226.321 1.00 96.59  ? 97  ARG   C CZ  1 
ATOM   6650  N  NH1 . ARG   C  1  57  ? 85.913  -29.666 -227.382 1.00 93.48  ? 97  ARG   C NH1 1 
ATOM   6651  N  NH2 . ARG   C  1  57  ? 85.357  -28.958 -225.266 1.00 87.74  ? 97  ARG   C NH2 1 
ATOM   6652  N  N   . ARG   C  1  58  ? 91.035  -28.360 -223.003 1.00 35.69  ? 98  ARG   C N   1 
ATOM   6653  C  CA  . ARG   C  1  58  ? 91.107  -27.382 -221.920 1.00 35.23  ? 98  ARG   C CA  1 
ATOM   6654  C  C   . ARG   C  1  58  ? 91.552  -28.060 -220.636 1.00 35.42  ? 98  ARG   C C   1 
ATOM   6655  O  O   . ARG   C  1  58  ? 91.233  -29.227 -220.385 1.00 38.85  ? 98  ARG   C O   1 
ATOM   6656  C  CB  . ARG   C  1  58  ? 89.765  -26.658 -221.708 1.00 30.62  ? 98  ARG   C CB  1 
ATOM   6657  C  CG  . ARG   C  1  58  ? 88.668  -27.453 -220.976 1.00 35.64  ? 98  ARG   C CG  1 
ATOM   6658  C  CD  . ARG   C  1  58  ? 88.145  -28.628 -221.829 1.00 41.16  ? 98  ARG   C CD  1 
ATOM   6659  N  NE  . ARG   C  1  58  ? 87.043  -29.351 -221.191 1.00 43.66  ? 98  ARG   C NE  1 
ATOM   6660  C  CZ  . ARG   C  1  58  ? 87.182  -30.253 -220.218 1.00 50.09  ? 98  ARG   C CZ  1 
ATOM   6661  N  NH1 . ARG   C  1  58  ? 88.383  -30.563 -219.735 1.00 40.21  ? 98  ARG   C NH1 1 
ATOM   6662  N  NH2 . ARG   C  1  58  ? 86.109  -30.851 -219.722 1.00 50.63  ? 98  ARG   C NH2 1 
ATOM   6663  N  N   . CYS   C  1  59  ? 92.287  -27.303 -219.829 1.00 33.95  ? 99  CYS   C N   1 
ATOM   6664  C  CA  . CYS   C  1  59  ? 92.807  -27.756 -218.555 1.00 37.95  ? 99  CYS   C CA  1 
ATOM   6665  C  C   . CYS   C  1  59  ? 91.905  -27.275 -217.417 1.00 33.53  ? 99  CYS   C C   1 
ATOM   6666  O  O   . CYS   C  1  59  ? 91.558  -26.088 -217.346 1.00 35.26  ? 99  CYS   C O   1 
ATOM   6667  C  CB  . CYS   C  1  59  ? 94.241  -27.245 -218.361 1.00 36.52  ? 99  CYS   C CB  1 
ATOM   6668  S  SG  . CYS   C  1  59  ? 94.884  -27.524 -216.711 1.00 31.56  ? 99  CYS   C SG  1 
ATOM   6669  N  N   . LEU   C  1  60  ? 91.517  -28.209 -216.545 1.00 32.14  ? 100 LEU   C N   1 
ATOM   6670  C  CA  . LEU   C  1  60  ? 90.707  -27.921 -215.368 1.00 31.50  ? 100 LEU   C CA  1 
ATOM   6671  C  C   . LEU   C  1  60  ? 91.494  -28.185 -214.092 1.00 39.47  ? 100 LEU   C C   1 
ATOM   6672  O  O   . LEU   C  1  60  ? 90.910  -28.437 -213.031 1.00 35.02  ? 100 LEU   C O   1 
ATOM   6673  C  CB  . LEU   C  1  60  ? 89.410  -28.734 -215.385 1.00 30.10  ? 100 LEU   C CB  1 
ATOM   6674  C  CG  . LEU   C  1  60  ? 88.454  -28.444 -216.548 1.00 37.38  ? 100 LEU   C CG  1 
ATOM   6675  C  CD1 . LEU   C  1  60  ? 87.206  -29.352 -216.519 1.00 40.62  ? 100 LEU   C CD1 1 
ATOM   6676  C  CD2 . LEU   C  1  60  ? 88.041  -26.979 -216.564 1.00 33.11  ? 100 LEU   C CD2 1 
ATOM   6677  N  N   . GLY   C  1  61  ? 92.826  -28.132 -214.188 1.00 32.32  ? 101 GLY   C N   1 
ATOM   6678  C  CA  . GLY   C  1  61  ? 93.659  -28.382 -213.020 1.00 32.92  ? 101 GLY   C CA  1 
ATOM   6679  C  C   . GLY   C  1  61  ? 93.315  -27.523 -211.816 1.00 37.15  ? 101 GLY   C C   1 
ATOM   6680  O  O   . GLY   C  1  61  ? 93.508  -27.946 -210.673 1.00 35.29  ? 101 GLY   C O   1 
ATOM   6681  N  N   . SER   C  1  62  ? 92.803  -26.314 -212.040 1.00 30.02  ? 102 SER   C N   1 
ATOM   6682  C  CA  . SER   C  1  62  ? 92.574  -25.405 -210.910 1.00 29.53  ? 102 SER   C CA  1 
ATOM   6683  C  C   . SER   C  1  62  ? 91.252  -25.649 -210.183 1.00 42.61  ? 102 SER   C C   1 
ATOM   6684  O  O   . SER   C  1  62  ? 90.986  -24.980 -209.185 1.00 34.96  ? 102 SER   C O   1 
ATOM   6685  C  CB  . SER   C  1  62  ? 92.613  -23.952 -211.376 1.00 28.21  ? 102 SER   C CB  1 
ATOM   6686  O  OG  . SER   C  1  62  ? 91.410  -23.637 -212.061 1.00 32.78  ? 102 SER   C OG  1 
ATOM   6687  N  N   . LEU   C  1  63  ? 90.411  -26.569 -210.646 1.00 42.90  ? 103 LEU   C N   1 
ATOM   6688  C  CA  . LEU   C  1  63  ? 89.132  -26.805 -209.986 1.00 38.48  ? 103 LEU   C CA  1 
ATOM   6689  C  C   . LEU   C  1  63  ? 89.322  -27.649 -208.726 1.00 38.07  ? 103 LEU   C C   1 
ATOM   6690  O  O   . LEU   C  1  63  ? 90.076  -28.625 -208.718 1.00 31.02  ? 103 LEU   C O   1 
ATOM   6691  C  CB  . LEU   C  1  63  ? 88.158  -27.485 -210.945 1.00 38.04  ? 103 LEU   C CB  1 
ATOM   6692  C  CG  . LEU   C  1  63  ? 87.371  -26.533 -211.869 1.00 41.51  ? 103 LEU   C CG  1 
ATOM   6693  C  CD1 . LEU   C  1  63  ? 88.252  -25.704 -212.824 1.00 36.50  ? 103 LEU   C CD1 1 
ATOM   6694  C  CD2 . LEU   C  1  63  ? 86.356  -27.309 -212.654 1.00 35.22  ? 103 LEU   C CD2 1 
ATOM   6695  N  N   . VAL   C  1  64  ? 88.634  -27.257 -207.654 1.00 32.83  ? 104 VAL   C N   1 
ATOM   6696  C  CA  . VAL   C  1  64  ? 88.789  -27.946 -206.372 1.00 32.33  ? 104 VAL   C CA  1 
ATOM   6697  C  C   . VAL   C  1  64  ? 88.173  -29.338 -206.428 1.00 33.84  ? 104 VAL   C C   1 
ATOM   6698  O  O   . VAL   C  1  64  ? 88.801  -30.336 -206.043 1.00 35.20  ? 104 VAL   C O   1 
ATOM   6699  C  CB  . VAL   C  1  64  ? 88.179  -27.103 -205.239 1.00 34.66  ? 104 VAL   C CB  1 
ATOM   6700  C  CG1 . VAL   C  1  64  ? 88.270  -27.848 -203.924 1.00 36.37  ? 104 VAL   C CG1 1 
ATOM   6701  C  CG2 . VAL   C  1  64  ? 88.917  -25.775 -205.122 1.00 33.32  ? 104 VAL   C CG2 1 
ATOM   6702  N  N   . PHE   C  1  65  ? 86.929  -29.424 -206.872 1.00 35.75  ? 105 PHE   C N   1 
ATOM   6703  C  CA  . PHE   C  1  65  ? 86.247  -30.699 -207.066 1.00 46.00  ? 105 PHE   C CA  1 
ATOM   6704  C  C   . PHE   C  1  65  ? 85.996  -30.897 -208.557 1.00 61.93  ? 105 PHE   C C   1 
ATOM   6705  O  O   . PHE   C  1  65  ? 85.005  -30.378 -209.091 1.00 61.33  ? 105 PHE   C O   1 
ATOM   6706  C  CB  . PHE   C  1  65  ? 84.935  -30.726 -206.277 1.00 44.10  ? 105 PHE   C CB  1 
ATOM   6707  C  CG  . PHE   C  1  65  ? 85.123  -30.512 -204.802 1.00 45.73  ? 105 PHE   C CG  1 
ATOM   6708  C  CD1 . PHE   C  1  65  ? 84.797  -29.304 -204.215 1.00 46.85  ? 105 PHE   C CD1 1 
ATOM   6709  C  CD2 . PHE   C  1  65  ? 85.652  -31.514 -204.007 1.00 43.40  ? 105 PHE   C CD2 1 
ATOM   6710  C  CE1 . PHE   C  1  65  ? 84.985  -29.100 -202.844 1.00 51.31  ? 105 PHE   C CE1 1 
ATOM   6711  C  CE2 . PHE   C  1  65  ? 85.844  -31.321 -202.646 1.00 46.97  ? 105 PHE   C CE2 1 
ATOM   6712  C  CZ  . PHE   C  1  65  ? 85.508  -30.113 -202.064 1.00 48.47  ? 105 PHE   C CZ  1 
ATOM   6713  N  N   . PRO   C  1  66  ? 86.876  -31.615 -209.279 1.00 83.27  ? 106 PRO   C N   1 
ATOM   6714  C  CA  . PRO   C  1  66  ? 86.951  -31.749 -210.741 1.00 94.85  ? 106 PRO   C CA  1 
ATOM   6715  C  C   . PRO   C  1  66  ? 85.606  -31.825 -211.484 1.00 92.44  ? 106 PRO   C C   1 
ATOM   6716  O  O   . PRO   C  1  66  ? 84.883  -32.822 -211.420 1.00 84.43  ? 106 PRO   C O   1 
ATOM   6717  C  CB  . PRO   C  1  66  ? 87.734  -33.055 -210.911 1.00 98.59  ? 106 PRO   C CB  1 
ATOM   6718  C  CG  . PRO   C  1  66  ? 88.680  -33.046 -209.756 1.00 90.33  ? 106 PRO   C CG  1 
ATOM   6719  C  CD  . PRO   C  1  66  ? 87.885  -32.459 -208.607 1.00 88.88  ? 106 PRO   C CD  1 
ATOM   6720  N  N   . ALA   C  1  79  ? 78.289  -55.043 -209.804 1.00 92.45  ? 119 ALA   C N   1 
ATOM   6721  C  CA  . ALA   C  1  79  ? 79.522  -55.313 -210.537 1.00 85.46  ? 119 ALA   C CA  1 
ATOM   6722  C  C   . ALA   C  1  79  ? 80.519  -56.109 -209.694 1.00 89.61  ? 119 ALA   C C   1 
ATOM   6723  O  O   . ALA   C  1  79  ? 81.453  -55.541 -209.123 1.00 81.14  ? 119 ALA   C O   1 
ATOM   6724  C  CB  . ALA   C  1  79  ? 80.152  -54.011 -211.006 1.00 76.00  ? 119 ALA   C CB  1 
ATOM   6725  N  N   . PRO   C  1  80  ? 80.320  -57.428 -209.608 1.00 93.11  ? 120 PRO   C N   1 
ATOM   6726  C  CA  . PRO   C  1  80  ? 81.325  -58.274 -208.945 1.00 94.87  ? 120 PRO   C CA  1 
ATOM   6727  C  C   . PRO   C  1  80  ? 82.615  -58.397 -209.739 1.00 93.87  ? 120 PRO   C C   1 
ATOM   6728  O  O   . PRO   C  1  80  ? 83.665  -58.673 -209.145 1.00 90.90  ? 120 PRO   C O   1 
ATOM   6729  C  CB  . PRO   C  1  80  ? 80.620  -59.635 -208.812 1.00 93.17  ? 120 PRO   C CB  1 
ATOM   6730  C  CG  . PRO   C  1  80  ? 79.159  -59.352 -209.052 1.00 96.54  ? 120 PRO   C CG  1 
ATOM   6731  C  CD  . PRO   C  1  80  ? 79.125  -58.190 -209.999 1.00 95.98  ? 120 PRO   C CD  1 
ATOM   6732  N  N   . GLU   C  1  81  ? 82.569  -58.199 -211.059 1.00 86.75  ? 121 GLU   C N   1 
ATOM   6733  C  CA  . GLU   C  1  81  ? 83.781  -58.240 -211.869 1.00 81.89  ? 121 GLU   C CA  1 
ATOM   6734  C  C   . GLU   C  1  81  ? 84.646  -57.003 -211.652 1.00 81.64  ? 121 GLU   C C   1 
ATOM   6735  O  O   . GLU   C  1  81  ? 85.878  -57.108 -211.600 1.00 79.97  ? 121 GLU   C O   1 
ATOM   6736  C  CB  . GLU   C  1  81  ? 83.412  -58.390 -213.347 1.00 88.08  ? 121 GLU   C CB  1 
ATOM   6737  C  CG  . GLU   C  1  81  ? 84.467  -57.858 -214.302 1.00 99.01  ? 121 GLU   C CG  1 
ATOM   6738  C  CD  . GLU   C  1  81  ? 84.820  -58.839 -215.406 1.00 113.79 ? 121 GLU   C CD  1 
ATOM   6739  O  OE1 . GLU   C  1  81  ? 84.196  -59.922 -215.469 1.00 117.96 ? 121 GLU   C OE1 1 
ATOM   6740  O  OE2 . GLU   C  1  81  ? 85.727  -58.523 -216.210 1.00 118.07 ? 121 GLU   C OE2 1 
ATOM   6741  N  N   . GLN   C  1  82  ? 84.020  -55.829 -211.520 1.00 82.42  ? 122 GLN   C N   1 
ATOM   6742  C  CA  . GLN   C  1  82  ? 84.775  -54.603 -211.282 1.00 85.28  ? 122 GLN   C CA  1 
ATOM   6743  C  C   . GLN   C  1  82  ? 85.607  -54.700 -210.010 1.00 81.16  ? 122 GLN   C C   1 
ATOM   6744  O  O   . GLN   C  1  82  ? 86.770  -54.278 -209.984 1.00 83.34  ? 122 GLN   C O   1 
ATOM   6745  C  CB  . GLN   C  1  82  ? 83.819  -53.414 -211.197 1.00 90.75  ? 122 GLN   C CB  1 
ATOM   6746  C  CG  . GLN   C  1  82  ? 83.307  -52.920 -212.538 1.00 102.31 ? 122 GLN   C CG  1 
ATOM   6747  C  CD  . GLN   C  1  82  ? 83.946  -51.605 -212.953 1.00 106.23 ? 122 GLN   C CD  1 
ATOM   6748  O  OE1 . GLN   C  1  82  ? 84.899  -51.135 -212.324 1.00 103.41 ? 122 GLN   C OE1 1 
ATOM   6749  N  NE2 . GLN   C  1  82  ? 83.418  -51.000 -214.013 1.00 107.03 ? 122 GLN   C NE2 1 
ATOM   6750  N  N   . LEU   C  1  83  ? 85.025  -55.257 -208.946 1.00 64.98  ? 123 LEU   C N   1 
ATOM   6751  C  CA  . LEU   C  1  83  ? 85.734  -55.360 -207.677 1.00 61.01  ? 123 LEU   C CA  1 
ATOM   6752  C  C   . LEU   C  1  83  ? 87.005  -56.185 -207.816 1.00 62.83  ? 123 LEU   C C   1 
ATOM   6753  O  O   . LEU   C  1  83  ? 88.062  -55.800 -207.302 1.00 62.59  ? 123 LEU   C O   1 
ATOM   6754  C  CB  . LEU   C  1  83  ? 84.812  -55.966 -206.620 1.00 67.16  ? 123 LEU   C CB  1 
ATOM   6755  C  CG  . LEU   C  1  83  ? 85.333  -55.973 -205.186 1.00 66.30  ? 123 LEU   C CG  1 
ATOM   6756  C  CD1 . LEU   C  1  83  ? 85.941  -54.619 -204.861 1.00 55.53  ? 123 LEU   C CD1 1 
ATOM   6757  C  CD2 . LEU   C  1  83  ? 84.200  -56.307 -204.232 1.00 60.38  ? 123 LEU   C CD2 1 
ATOM   6758  N  N   . LEU   C  1  84  ? 86.921  -57.317 -208.518 1.00 61.78  ? 124 LEU   C N   1 
ATOM   6759  C  CA  . LEU   C  1  84  ? 88.058  -58.229 -208.631 1.00 61.34  ? 124 LEU   C CA  1 
ATOM   6760  C  C   . LEU   C  1  84  ? 89.260  -57.564 -209.291 1.00 68.21  ? 124 LEU   C C   1 
ATOM   6761  O  O   . LEU   C  1  84  ? 90.395  -57.724 -208.830 1.00 66.00  ? 124 LEU   C O   1 
ATOM   6762  C  CB  . LEU   C  1  84  ? 87.655  -59.472 -209.417 1.00 72.85  ? 124 LEU   C CB  1 
ATOM   6763  C  CG  . LEU   C  1  84  ? 86.669  -60.409 -208.731 1.00 74.02  ? 124 LEU   C CG  1 
ATOM   6764  C  CD1 . LEU   C  1  84  ? 86.282  -61.537 -209.673 1.00 72.82  ? 124 LEU   C CD1 1 
ATOM   6765  C  CD2 . LEU   C  1  84  ? 87.281  -60.935 -207.446 1.00 71.27  ? 124 LEU   C CD2 1 
ATOM   6766  N  N   . SER   C  1  85  ? 89.037  -56.836 -210.391 1.00 57.83  ? 125 SER   C N   1 
ATOM   6767  C  CA  . SER   C  1  85  ? 90.161  -56.288 -211.145 1.00 60.19  ? 125 SER   C CA  1 
ATOM   6768  C  C   . SER   C  1  85  ? 90.949  -55.297 -210.304 1.00 54.31  ? 125 SER   C C   1 
ATOM   6769  O  O   . SER   C  1  85  ? 92.185  -55.301 -210.320 1.00 55.25  ? 125 SER   C O   1 
ATOM   6770  C  CB  . SER   C  1  85  ? 89.671  -55.623 -212.436 1.00 72.05  ? 125 SER   C CB  1 
ATOM   6771  O  OG  . SER   C  1  85  ? 88.254  -55.592 -212.504 1.00 79.42  ? 125 SER   C OG  1 
ATOM   6772  N  N   . GLN   C  1  86  ? 90.243  -54.414 -209.584 1.00 55.58  ? 126 GLN   C N   1 
ATOM   6773  C  CA  . GLN   C  1  86  ? 90.904  -53.510 -208.646 1.00 51.04  ? 126 GLN   C CA  1 
ATOM   6774  C  C   . GLN   C  1  86  ? 91.546  -54.292 -207.506 1.00 56.02  ? 126 GLN   C C   1 
ATOM   6775  O  O   . GLN   C  1  86  ? 92.694  -54.030 -207.125 1.00 50.83  ? 126 GLN   C O   1 
ATOM   6776  C  CB  . GLN   C  1  86  ? 89.911  -52.500 -208.069 1.00 53.31  ? 126 GLN   C CB  1 
ATOM   6777  C  CG  . GLN   C  1  86  ? 89.159  -51.622 -209.048 1.00 53.73  ? 126 GLN   C CG  1 
ATOM   6778  C  CD  . GLN   C  1  86  ? 88.151  -50.739 -208.322 1.00 67.16  ? 126 GLN   C CD  1 
ATOM   6779  O  OE1 . GLN   C  1  86  ? 88.495  -49.673 -207.804 1.00 68.38  ? 126 GLN   C OE1 1 
ATOM   6780  N  NE2 . GLN   C  1  86  ? 86.906  -51.204 -208.247 1.00 70.90  ? 126 GLN   C NE2 1 
ATOM   6781  N  N   . ALA   C  1  87  ? 90.803  -55.249 -206.938 1.00 53.49  ? 127 ALA   C N   1 
ATOM   6782  C  CA  . ALA   C  1  87  ? 91.350  -56.072 -205.865 1.00 62.21  ? 127 ALA   C CA  1 
ATOM   6783  C  C   . ALA   C  1  87  ? 92.606  -56.800 -206.323 1.00 62.83  ? 127 ALA   C C   1 
ATOM   6784  O  O   . ALA   C  1  87  ? 93.611  -56.838 -205.601 1.00 54.86  ? 127 ALA   C O   1 
ATOM   6785  C  CB  . ALA   C  1  87  ? 90.296  -57.063 -205.373 1.00 56.50  ? 127 ALA   C CB  1 
ATOM   6786  N  N   . ARG   C  1  88  ? 92.588  -57.337 -207.544 1.00 63.11  ? 128 ARG   C N   1 
ATOM   6787  C  CA  . ARG   C  1  88  ? 93.748  -58.061 -208.046 1.00 61.02  ? 128 ARG   C CA  1 
ATOM   6788  C  C   . ARG   C  1  88  ? 94.956  -57.142 -208.222 1.00 59.03  ? 128 ARG   C C   1 
ATOM   6789  O  O   . ARG   C  1  88  ? 96.067  -57.478 -207.795 1.00 55.82  ? 128 ARG   C O   1 
ATOM   6790  C  CB  . ARG   C  1  88  ? 93.387  -58.763 -209.350 1.00 59.02  ? 128 ARG   C CB  1 
ATOM   6791  C  CG  . ARG   C  1  88  ? 92.528  -59.999 -209.125 1.00 66.32  ? 128 ARG   C CG  1 
ATOM   6792  C  CD  . ARG   C  1  88  ? 92.275  -60.776 -210.409 1.00 70.38  ? 128 ARG   C CD  1 
ATOM   6793  N  NE  . ARG   C  1  88  ? 91.980  -62.163 -210.092 1.00 80.28  ? 128 ARG   C NE  1 
ATOM   6794  C  CZ  . ARG   C  1  88  ? 92.905  -63.115 -209.989 1.00 86.48  ? 128 ARG   C CZ  1 
ATOM   6795  N  NH1 . ARG   C  1  88  ? 94.182  -62.829 -210.203 1.00 90.56  ? 128 ARG   C NH1 1 
ATOM   6796  N  NH2 . ARG   C  1  88  ? 92.558  -64.351 -209.676 1.00 79.98  ? 128 ARG   C NH2 1 
ATOM   6797  N  N   . ASP   C  1  89  ? 94.764  -55.968 -208.835 1.00 53.90  ? 129 ASP   C N   1 
ATOM   6798  C  CA  . ASP   C  1  89  ? 95.911  -55.089 -209.053 1.00 61.78  ? 129 ASP   C CA  1 
ATOM   6799  C  C   . ASP   C  1  89  ? 96.527  -54.617 -207.739 1.00 56.77  ? 129 ASP   C C   1 
ATOM   6800  O  O   . ASP   C  1  89  ? 97.748  -54.437 -207.658 1.00 59.64  ? 129 ASP   C O   1 
ATOM   6801  C  CB  . ASP   C  1  89  ? 95.521  -53.890 -209.917 1.00 65.80  ? 129 ASP   C CB  1 
ATOM   6802  C  CG  . ASP   C  1  89  ? 95.911  -54.078 -211.367 1.00 80.21  ? 129 ASP   C CG  1 
ATOM   6803  O  OD1 . ASP   C  1  89  ? 96.760  -54.953 -211.650 1.00 81.68  ? 129 ASP   C OD1 1 
ATOM   6804  O  OD2 . ASP   C  1  89  ? 95.370  -53.346 -212.225 1.00 94.62  ? 129 ASP   C OD2 1 
ATOM   6805  N  N   . PHE   C  1  90  ? 95.713  -54.430 -206.699 1.00 56.64  ? 130 PHE   C N   1 
ATOM   6806  C  CA  . PHE   C  1  90  ? 96.267  -53.998 -205.417 1.00 60.73  ? 130 PHE   C CA  1 
ATOM   6807  C  C   . PHE   C  1  90  ? 97.137  -55.086 -204.792 1.00 51.23  ? 130 PHE   C C   1 
ATOM   6808  O  O   . PHE   C  1  90  ? 98.177  -54.785 -204.195 1.00 55.58  ? 130 PHE   C O   1 
ATOM   6809  C  CB  . PHE   C  1  90  ? 95.150  -53.589 -204.462 1.00 50.69  ? 130 PHE   C CB  1 
ATOM   6810  C  CG  . PHE   C  1  90  ? 95.602  -53.435 -203.022 1.00 55.65  ? 130 PHE   C CG  1 
ATOM   6811  C  CD1 . PHE   C  1  90  ? 96.293  -52.303 -202.614 1.00 47.66  ? 130 PHE   C CD1 1 
ATOM   6812  C  CD2 . PHE   C  1  90  ? 95.330  -54.425 -202.085 1.00 56.62  ? 130 PHE   C CD2 1 
ATOM   6813  C  CE1 . PHE   C  1  90  ? 96.711  -52.156 -201.306 1.00 46.62  ? 130 PHE   C CE1 1 
ATOM   6814  C  CE2 . PHE   C  1  90  ? 95.742  -54.290 -200.764 1.00 50.03  ? 130 PHE   C CE2 1 
ATOM   6815  C  CZ  . PHE   C  1  90  ? 96.435  -53.154 -200.371 1.00 49.11  ? 130 PHE   C CZ  1 
ATOM   6816  N  N   . ILE   C  1  91  ? 96.736  -56.350 -204.922 1.00 53.34  ? 131 ILE   C N   1 
ATOM   6817  C  CA  . ILE   C  1  91  ? 97.537  -57.425 -204.338 1.00 55.01  ? 131 ILE   C CA  1 
ATOM   6818  C  C   . ILE   C  1  91  ? 98.913  -57.471 -204.990 1.00 63.76  ? 131 ILE   C C   1 
ATOM   6819  O  O   . ILE   C  1  91  ? 99.938  -57.572 -204.303 1.00 59.33  ? 131 ILE   C O   1 
ATOM   6820  C  CB  . ILE   C  1  91  ? 96.796  -58.770 -204.454 1.00 60.68  ? 131 ILE   C CB  1 
ATOM   6821  C  CG1 . ILE   C  1  91  ? 95.464  -58.704 -203.707 1.00 60.50  ? 131 ILE   C CG1 1 
ATOM   6822  C  CG2 . ILE   C  1  91  ? 97.647  -59.918 -203.903 1.00 59.31  ? 131 ILE   C CG2 1 
ATOM   6823  C  CD1 . ILE   C  1  91  ? 95.608  -58.690 -202.198 1.00 64.77  ? 131 ILE   C CD1 1 
ATOM   6824  N  N   . ASN   C  1  92  ? 98.957  -57.353 -206.323 1.00 59.58  ? 132 ASN   C N   1 
ATOM   6825  C  CA  . ASN   C  1  92  ? 100.228 -57.338 -207.045 1.00 61.38  ? 132 ASN   C CA  1 
ATOM   6826  C  C   . ASN   C  1  92  ? 101.102 -56.181 -206.598 1.00 53.47  ? 132 ASN   C C   1 
ATOM   6827  O  O   . ASN   C  1  92  ? 102.311 -56.350 -206.397 1.00 63.51  ? 132 ASN   C O   1 
ATOM   6828  C  CB  . ASN   C  1  92  ? 99.976  -57.244 -208.547 1.00 63.02  ? 132 ASN   C CB  1 
ATOM   6829  C  CG  . ASN   C  1  92  ? 98.951  -58.232 -209.015 1.00 72.23  ? 132 ASN   C CG  1 
ATOM   6830  O  OD1 . ASN   C  1  92  ? 99.178  -59.440 -208.986 1.00 69.68  ? 132 ASN   C OD1 1 
ATOM   6831  N  ND2 . ASN   C  1  92  ? 97.804  -57.732 -209.435 1.00 76.42  ? 132 ASN   C ND2 1 
ATOM   6832  N  N   . GLN   C  1  93  ? 100.510 -54.984 -206.494 1.00 53.37  ? 133 GLN   C N   1 
ATOM   6833  C  CA  . GLN   C  1  93  ? 101.177 -53.841 -205.881 1.00 55.71  ? 133 GLN   C CA  1 
ATOM   6834  C  C   . GLN   C  1  93  ? 101.838 -54.243 -204.572 1.00 51.66  ? 133 GLN   C C   1 
ATOM   6835  O  O   . GLN   C  1  93  ? 103.041 -54.039 -204.366 1.00 59.65  ? 133 GLN   C O   1 
ATOM   6836  C  CB  . GLN   C  1  93  ? 100.174 -52.713 -205.606 1.00 60.49  ? 133 GLN   C CB  1 
ATOM   6837  C  CG  . GLN   C  1  93  ? 99.769  -51.840 -206.777 1.00 64.82  ? 133 GLN   C CG  1 
ATOM   6838  C  CD  . GLN   C  1  93  ? 99.044  -50.585 -206.303 1.00 69.73  ? 133 GLN   C CD  1 
ATOM   6839  O  OE1 . GLN   C  1  93  ? 97.884  -50.350 -206.651 1.00 75.60  ? 133 GLN   C OE1 1 
ATOM   6840  N  NE2 . GLN   C  1  93  ? 99.724  -49.782 -205.486 1.00 66.29  ? 133 GLN   C NE2 1 
ATOM   6841  N  N   . TYR   C  1  94  ? 101.036 -54.798 -203.665 1.00 53.85  ? 134 TYR   C N   1 
ATOM   6842  C  CA  . TYR   C  1  94  ? 101.535 -55.101 -202.329 1.00 51.29  ? 134 TYR   C CA  1 
ATOM   6843  C  C   . TYR   C  1  94  ? 102.670 -56.119 -202.382 1.00 53.19  ? 134 TYR   C C   1 
ATOM   6844  O  O   . TYR   C  1  94  ? 103.752 -55.888 -201.831 1.00 53.09  ? 134 TYR   C O   1 
ATOM   6845  C  CB  . TYR   C  1  94  ? 100.391 -55.593 -201.452 1.00 57.04  ? 134 TYR   C CB  1 
ATOM   6846  C  CG  . TYR   C  1  94  ? 100.825 -55.917 -200.035 1.00 63.23  ? 134 TYR   C CG  1 
ATOM   6847  C  CD1 . TYR   C  1  94  ? 101.338 -54.927 -199.205 1.00 59.71  ? 134 TYR   C CD1 1 
ATOM   6848  C  CD2 . TYR   C  1  94  ? 100.724 -57.208 -199.535 1.00 64.71  ? 134 TYR   C CD2 1 
ATOM   6849  C  CE1 . TYR   C  1  94  ? 101.739 -55.214 -197.908 1.00 62.61  ? 134 TYR   C CE1 1 
ATOM   6850  C  CE2 . TYR   C  1  94  ? 101.122 -57.505 -198.237 1.00 70.41  ? 134 TYR   C CE2 1 
ATOM   6851  C  CZ  . TYR   C  1  94  ? 101.628 -56.501 -197.430 1.00 66.02  ? 134 TYR   C CZ  1 
ATOM   6852  O  OH  . TYR   C  1  94  ? 102.029 -56.783 -196.144 1.00 75.54  ? 134 TYR   C OH  1 
ATOM   6853  N  N   . TYR   C  1  95  ? 102.459 -57.241 -203.075 1.00 58.94  ? 135 TYR   C N   1 
ATOM   6854  C  CA  . TYR   C  1  95  ? 103.485 -58.280 -203.060 1.00 60.04  ? 135 TYR   C CA  1 
ATOM   6855  C  C   . TYR   C  1  95  ? 104.733 -57.850 -203.816 1.00 58.55  ? 135 TYR   C C   1 
ATOM   6856  O  O   . TYR   C  1  95  ? 105.839 -58.268 -203.456 1.00 57.97  ? 135 TYR   C O   1 
ATOM   6857  C  CB  . TYR   C  1  95  ? 102.921 -59.592 -203.599 1.00 63.15  ? 135 TYR   C CB  1 
ATOM   6858  C  CG  . TYR   C  1  95  ? 102.150 -60.327 -202.529 1.00 60.68  ? 135 TYR   C CG  1 
ATOM   6859  C  CD1 . TYR   C  1  95  ? 102.797 -61.181 -201.651 1.00 61.98  ? 135 TYR   C CD1 1 
ATOM   6860  C  CD2 . TYR   C  1  95  ? 100.788 -60.120 -202.358 1.00 62.57  ? 135 TYR   C CD2 1 
ATOM   6861  C  CE1 . TYR   C  1  95  ? 102.105 -61.831 -200.651 1.00 65.31  ? 135 TYR   C CE1 1 
ATOM   6862  C  CE2 . TYR   C  1  95  ? 100.085 -60.769 -201.361 1.00 64.72  ? 135 TYR   C CE2 1 
ATOM   6863  C  CZ  . TYR   C  1  95  ? 100.749 -61.625 -200.507 1.00 70.78  ? 135 TYR   C CZ  1 
ATOM   6864  O  OH  . TYR   C  1  95  ? 100.064 -62.276 -199.502 1.00 63.59  ? 135 TYR   C OH  1 
ATOM   6865  N  N   . SER   C  1  96  ? 104.588 -56.997 -204.837 1.00 55.47  ? 136 SER   C N   1 
ATOM   6866  C  CA  . SER   C  1  96  ? 105.766 -56.358 -205.415 1.00 57.83  ? 136 SER   C CA  1 
ATOM   6867  C  C   . SER   C  1  96  ? 106.495 -55.514 -204.382 1.00 54.48  ? 136 SER   C C   1 
ATOM   6868  O  O   . SER   C  1  96  ? 107.730 -55.535 -204.314 1.00 61.98  ? 136 SER   C O   1 
ATOM   6869  C  CB  . SER   C  1  96  ? 105.372 -55.483 -206.614 1.00 53.60  ? 136 SER   C CB  1 
ATOM   6870  O  OG  . SER   C  1  96  ? 104.943 -56.290 -207.698 1.00 75.59  ? 136 SER   C OG  1 
ATOM   6871  N  N   . SER   C  1  97  ? 105.745 -54.761 -203.569 1.00 54.07  ? 137 SER   C N   1 
ATOM   6872  C  CA  . SER   C  1  97  ? 106.347 -53.844 -202.608 1.00 50.89  ? 137 SER   C CA  1 
ATOM   6873  C  C   . SER   C  1  97  ? 107.078 -54.563 -201.483 1.00 57.28  ? 137 SER   C C   1 
ATOM   6874  O  O   . SER   C  1  97  ? 107.984 -53.980 -200.880 1.00 63.35  ? 137 SER   C O   1 
ATOM   6875  C  CB  . SER   C  1  97  ? 105.279 -52.923 -202.008 1.00 55.60  ? 137 SER   C CB  1 
ATOM   6876  O  OG  . SER   C  1  97  ? 104.663 -53.529 -200.883 1.00 51.38  ? 137 SER   C OG  1 
ATOM   6877  N  N   . ILE   C  1  98  ? 106.699 -55.797 -201.162 1.00 55.85  ? 138 ILE   C N   1 
ATOM   6878  C  CA  . ILE   C  1  98  ? 107.417 -56.567 -200.153 1.00 59.29  ? 138 ILE   C CA  1 
ATOM   6879  C  C   . ILE   C  1  98  ? 108.330 -57.610 -200.785 1.00 67.26  ? 138 ILE   C C   1 
ATOM   6880  O  O   . ILE   C  1  98  ? 108.845 -58.485 -200.082 1.00 70.34  ? 138 ILE   C O   1 
ATOM   6881  C  CB  . ILE   C  1  98  ? 106.448 -57.213 -199.150 1.00 59.82  ? 138 ILE   C CB  1 
ATOM   6882  C  CG1 . ILE   C  1  98  ? 105.467 -58.135 -199.875 1.00 61.33  ? 138 ILE   C CG1 1 
ATOM   6883  C  CG2 . ILE   C  1  98  ? 105.693 -56.131 -198.387 1.00 59.03  ? 138 ILE   C CG2 1 
ATOM   6884  C  CD1 . ILE   C  1  98  ? 104.608 -58.964 -198.953 1.00 64.67  ? 138 ILE   C CD1 1 
ATOM   6885  N  N   . LYS   C  1  99  ? 108.539 -57.533 -202.103 1.00 63.10  ? 139 LYS   C N   1 
ATOM   6886  C  CA  . LYS   C  1  99  ? 109.453 -58.414 -202.835 1.00 64.31  ? 139 LYS   C CA  1 
ATOM   6887  C  C   . LYS   C  1  99  ? 109.030 -59.879 -202.725 1.00 64.47  ? 139 LYS   C C   1 
ATOM   6888  O  O   . LYS   C  1  99  ? 109.863 -60.778 -202.596 1.00 66.44  ? 139 LYS   C O   1 
ATOM   6889  C  CB  . LYS   C  1  99  ? 110.902 -58.221 -202.377 1.00 68.05  ? 139 LYS   C CB  1 
ATOM   6890  C  CG  . LYS   C  1  99  ? 111.339 -56.755 -202.301 1.00 69.31  ? 139 LYS   C CG  1 
ATOM   6891  C  CD  . LYS   C  1  99  ? 112.856 -56.630 -202.159 1.00 75.25  ? 139 LYS   C CD  1 
ATOM   6892  C  CE  . LYS   C  1  99  ? 113.264 -55.239 -201.680 1.00 75.57  ? 139 LYS   C CE  1 
ATOM   6893  N  NZ  . LYS   C  1  99  ? 114.748 -55.085 -201.605 1.00 73.90  ? 139 LYS   C NZ  1 
ATOM   6894  N  N   . ARG   C  1  100 ? 107.718 -60.123 -202.787 1.00 71.81  ? 140 ARG   C N   1 
ATOM   6895  C  CA  . ARG   C  1  100 ? 107.166 -61.474 -202.788 1.00 79.60  ? 140 ARG   C CA  1 
ATOM   6896  C  C   . ARG   C  1  100 ? 106.245 -61.681 -203.988 1.00 84.24  ? 140 ARG   C C   1 
ATOM   6897  O  O   . ARG   C  1  100 ? 105.298 -62.472 -203.928 1.00 90.68  ? 140 ARG   C O   1 
ATOM   6898  C  CB  . ARG   C  1  100 ? 106.421 -61.770 -201.483 1.00 82.14  ? 140 ARG   C CB  1 
ATOM   6899  C  CG  . ARG   C  1  100 ? 107.112 -61.260 -200.216 1.00 86.66  ? 140 ARG   C CG  1 
ATOM   6900  C  CD  . ARG   C  1  100 ? 107.733 -62.373 -199.387 1.00 94.30  ? 140 ARG   C CD  1 
ATOM   6901  N  NE  . ARG   C  1  100 ? 109.167 -62.506 -199.628 1.00 100.47 ? 140 ARG   C NE  1 
ATOM   6902  C  CZ  . ARG   C  1  100 ? 109.698 -63.266 -200.582 1.00 112.50 ? 140 ARG   C CZ  1 
ATOM   6903  N  NH1 . ARG   C  1  100 ? 108.916 -63.965 -201.393 1.00 117.77 ? 140 ARG   C NH1 1 
ATOM   6904  N  NH2 . ARG   C  1  100 ? 111.013 -63.331 -200.731 1.00 116.06 ? 140 ARG   C NH2 1 
ATOM   6905  N  N   . SER   C  1  101 ? 106.513 -60.979 -205.086 1.00 77.70  ? 141 SER   C N   1 
ATOM   6906  C  CA  . SER   C  1  101 ? 105.647 -61.055 -206.254 1.00 77.34  ? 141 SER   C CA  1 
ATOM   6907  C  C   . SER   C  1  101 ? 105.869 -62.370 -206.985 1.00 74.00  ? 141 SER   C C   1 
ATOM   6908  O  O   . SER   C  1  101 ? 107.001 -62.841 -207.114 1.00 80.20  ? 141 SER   C O   1 
ATOM   6909  C  CB  . SER   C  1  101 ? 105.915 -59.875 -207.191 1.00 81.93  ? 141 SER   C CB  1 
ATOM   6910  O  OG  . SER   C  1  101 ? 104.802 -59.622 -208.029 1.00 88.59  ? 141 SER   C OG  1 
ATOM   6911  N  N   . GLY   C  1  102 ? 104.776 -62.978 -207.444 1.00 69.12  ? 142 GLY   C N   1 
ATOM   6912  C  CA  . GLY   C  1  102 ? 104.837 -64.278 -208.081 1.00 71.65  ? 142 GLY   C CA  1 
ATOM   6913  C  C   . GLY   C  1  102 ? 105.122 -65.441 -207.155 1.00 84.03  ? 142 GLY   C C   1 
ATOM   6914  O  O   . GLY   C  1  102 ? 105.072 -66.593 -207.608 1.00 88.76  ? 142 GLY   C O   1 
ATOM   6915  N  N   . SER   C  1  103 ? 105.424 -65.188 -205.882 1.00 81.04  ? 143 SER   C N   1 
ATOM   6916  C  CA  . SER   C  1  103 ? 105.605 -66.253 -204.910 1.00 77.01  ? 143 SER   C CA  1 
ATOM   6917  C  C   . SER   C  1  103 ? 104.289 -66.994 -204.690 1.00 78.29  ? 143 SER   C C   1 
ATOM   6918  O  O   . SER   C  1  103 ? 103.230 -66.600 -205.185 1.00 72.99  ? 143 SER   C O   1 
ATOM   6919  C  CB  . SER   C  1  103 ? 106.115 -65.686 -203.587 1.00 71.97  ? 143 SER   C CB  1 
ATOM   6920  O  OG  . SER   C  1  103 ? 105.123 -64.876 -202.979 1.00 69.98  ? 143 SER   C OG  1 
ATOM   6921  N  N   . GLN   C  1  104 ? 104.355 -68.089 -203.932 1.00 90.61  ? 144 GLN   C N   1 
ATOM   6922  C  CA  . GLN   C  1  104 ? 103.131 -68.845 -203.697 1.00 96.42  ? 144 GLN   C CA  1 
ATOM   6923  C  C   . GLN   C  1  104 ? 102.246 -68.172 -202.657 1.00 89.40  ? 144 GLN   C C   1 
ATOM   6924  O  O   . GLN   C  1  104 ? 101.024 -68.352 -202.682 1.00 88.88  ? 144 GLN   C O   1 
ATOM   6925  C  CB  . GLN   C  1  104 ? 103.453 -70.289 -203.295 1.00 106.02 ? 144 GLN   C CB  1 
ATOM   6926  C  CG  . GLN   C  1  104 ? 104.236 -71.096 -204.355 1.00 116.99 ? 144 GLN   C CG  1 
ATOM   6927  C  CD  . GLN   C  1  104 ? 103.442 -71.418 -205.634 1.00 122.92 ? 144 GLN   C CD  1 
ATOM   6928  O  OE1 . GLN   C  1  104 ? 102.605 -70.636 -206.090 1.00 125.10 ? 144 GLN   C OE1 1 
ATOM   6929  N  NE2 . GLN   C  1  104 ? 103.720 -72.581 -206.216 1.00 124.26 ? 144 GLN   C NE2 1 
ATOM   6930  N  N   . ALA   C  1  105 ? 102.830 -67.387 -201.749 1.00 74.10  ? 145 ALA   C N   1 
ATOM   6931  C  CA  . ALA   C  1  105 ? 102.010 -66.549 -200.881 1.00 73.25  ? 145 ALA   C CA  1 
ATOM   6932  C  C   . ALA   C  1  105 ? 101.221 -65.534 -201.701 1.00 76.90  ? 145 ALA   C C   1 
ATOM   6933  O  O   . ALA   C  1  105 ? 100.062 -65.232 -201.389 1.00 71.67  ? 145 ALA   C O   1 
ATOM   6934  C  CB  . ALA   C  1  105 ? 102.883 -65.843 -199.842 1.00 70.95  ? 145 ALA   C CB  1 
ATOM   6935  N  N   . HIS   C  1  106 ? 101.838 -64.995 -202.755 1.00 77.25  ? 146 HIS   C N   1 
ATOM   6936  C  CA  . HIS   C  1  106 ? 101.118 -64.125 -203.680 1.00 70.21  ? 146 HIS   C CA  1 
ATOM   6937  C  C   . HIS   C  1  106 ? 99.887  -64.831 -204.243 1.00 71.57  ? 146 HIS   C C   1 
ATOM   6938  O  O   . HIS   C  1  106 ? 98.785  -64.268 -204.265 1.00 68.87  ? 146 HIS   C O   1 
ATOM   6939  C  CB  . HIS   C  1  106 ? 102.058 -63.685 -204.805 1.00 73.35  ? 146 HIS   C CB  1 
ATOM   6940  C  CG  . HIS   C  1  106 ? 101.506 -62.600 -205.679 1.00 67.92  ? 146 HIS   C CG  1 
ATOM   6941  N  ND1 . HIS   C  1  106 ? 102.298 -61.860 -206.531 1.00 71.60  ? 146 HIS   C ND1 1 
ATOM   6942  C  CD2 . HIS   C  1  106 ? 100.247 -62.125 -205.833 1.00 68.65  ? 146 HIS   C CD2 1 
ATOM   6943  C  CE1 . HIS   C  1  106 ? 101.552 -60.975 -207.169 1.00 66.65  ? 146 HIS   C CE1 1 
ATOM   6944  N  NE2 . HIS   C  1  106 ? 100.302 -61.118 -206.767 1.00 65.50  ? 146 HIS   C NE2 1 
ATOM   6945  N  N   . GLU   C  1  107 ? 100.048 -66.085 -204.668 1.00 75.78  ? 147 GLU   C N   1 
ATOM   6946  C  CA  . GLU   C  1  107 ? 98.957  -66.770 -205.351 1.00 76.86  ? 147 GLU   C CA  1 
ATOM   6947  C  C   . GLU   C  1  107 ? 97.839  -67.156 -204.386 1.00 75.19  ? 147 GLU   C C   1 
ATOM   6948  O  O   . GLU   C  1  107 ? 96.658  -67.102 -204.749 1.00 75.43  ? 147 GLU   C O   1 
ATOM   6949  C  CB  . GLU   C  1  107 ? 99.495  -67.995 -206.083 1.00 85.25  ? 147 GLU   C CB  1 
ATOM   6950  C  CG  . GLU   C  1  107 ? 98.490  -68.665 -207.016 1.00 102.76 ? 147 GLU   C CG  1 
ATOM   6951  C  CD  . GLU   C  1  107 ? 98.234  -67.883 -208.306 1.00 111.76 ? 147 GLU   C CD  1 
ATOM   6952  O  OE1 . GLU   C  1  107 ? 98.717  -66.738 -208.440 1.00 105.69 ? 147 GLU   C OE1 1 
ATOM   6953  O  OE2 . GLU   C  1  107 ? 97.547  -68.427 -209.198 1.00 119.33 ? 147 GLU   C OE2 1 
ATOM   6954  N  N   . GLN   C  1  108 ? 98.184  -67.537 -203.152 1.00 73.97  ? 148 GLN   C N   1 
ATOM   6955  C  CA  . GLN   C  1  108 ? 97.150  -67.929 -202.196 1.00 78.35  ? 148 GLN   C CA  1 
ATOM   6956  C  C   . GLN   C  1  108 ? 96.229  -66.762 -201.872 1.00 72.46  ? 148 GLN   C C   1 
ATOM   6957  O  O   . GLN   C  1  108 ? 95.010  -66.935 -201.749 1.00 73.03  ? 148 GLN   C O   1 
ATOM   6958  C  CB  . GLN   C  1  108 ? 97.783  -68.478 -200.916 1.00 79.09  ? 148 GLN   C CB  1 
ATOM   6959  C  CG  . GLN   C  1  108 ? 96.784  -69.128 -199.955 1.00 91.43  ? 148 GLN   C CG  1 
ATOM   6960  C  CD  . GLN   C  1  108 ? 96.619  -68.364 -198.641 1.00 100.44 ? 148 GLN   C CD  1 
ATOM   6961  O  OE1 . GLN   C  1  108 ? 95.841  -67.407 -198.548 1.00 103.99 ? 148 GLN   C OE1 1 
ATOM   6962  N  NE2 . GLN   C  1  108 ? 97.352  -68.791 -197.616 1.00 94.55  ? 148 GLN   C NE2 1 
ATOM   6963  N  N   . ARG   C  1  109 ? 96.793  -65.566 -201.727 1.00 69.96  ? 149 ARG   C N   1 
ATOM   6964  C  CA  . ARG   C  1  109 ? 95.970  -64.395 -201.454 1.00 68.68  ? 149 ARG   C CA  1 
ATOM   6965  C  C   . ARG   C  1  109 ? 95.054  -64.062 -202.634 1.00 68.23  ? 149 ARG   C C   1 
ATOM   6966  O  O   . ARG   C  1  109 ? 93.927  -63.603 -202.426 1.00 68.76  ? 149 ARG   C O   1 
ATOM   6967  C  CB  . ARG   C  1  109 ? 96.873  -63.213 -201.094 1.00 66.14  ? 149 ARG   C CB  1 
ATOM   6968  C  CG  . ARG   C  1  109 ? 96.161  -61.991 -200.538 1.00 65.42  ? 149 ARG   C CG  1 
ATOM   6969  C  CD  . ARG   C  1  109 ? 95.178  -62.351 -199.429 1.00 64.08  ? 149 ARG   C CD  1 
ATOM   6970  N  NE  . ARG   C  1  109 ? 94.452  -61.176 -198.959 1.00 62.13  ? 149 ARG   C NE  1 
ATOM   6971  C  CZ  . ARG   C  1  109 ? 93.204  -61.197 -198.509 1.00 62.60  ? 149 ARG   C CZ  1 
ATOM   6972  N  NH1 . ARG   C  1  109 ? 92.532  -62.341 -198.471 1.00 64.96  ? 149 ARG   C NH1 1 
ATOM   6973  N  NH2 . ARG   C  1  109 ? 92.625  -60.075 -198.108 1.00 60.84  ? 149 ARG   C NH2 1 
ATOM   6974  N  N   . LEU   C  1  110 ? 95.497  -64.316 -203.868 1.00 67.80  ? 150 LEU   C N   1 
ATOM   6975  C  CA  . LEU   C  1  110 ? 94.644  -64.054 -205.026 1.00 70.32  ? 150 LEU   C CA  1 
ATOM   6976  C  C   . LEU   C  1  110 ? 93.416  -64.959 -205.025 1.00 71.71  ? 150 LEU   C C   1 
ATOM   6977  O  O   . LEU   C  1  110 ? 92.287  -64.491 -205.219 1.00 69.19  ? 150 LEU   C O   1 
ATOM   6978  C  CB  . LEU   C  1  110 ? 95.448  -64.229 -206.315 1.00 67.99  ? 150 LEU   C CB  1 
ATOM   6979  C  CG  . LEU   C  1  110 ? 96.503  -63.156 -206.609 1.00 70.32  ? 150 LEU   C CG  1 
ATOM   6980  C  CD1 . LEU   C  1  110 ? 97.368  -63.551 -207.794 1.00 67.10  ? 150 LEU   C CD1 1 
ATOM   6981  C  CD2 . LEU   C  1  110 ? 95.857  -61.788 -206.844 1.00 63.35  ? 150 LEU   C CD2 1 
ATOM   6982  N  N   . GLN   C  1  111 ? 93.618  -66.263 -204.800 1.00 72.24  ? 151 GLN   C N   1 
ATOM   6983  C  CA  . GLN   C  1  111 ? 92.490  -67.186 -204.760 1.00 74.50  ? 151 GLN   C CA  1 
ATOM   6984  C  C   . GLN   C  1  111 ? 91.571  -66.883 -203.584 1.00 74.11  ? 151 GLN   C C   1 
ATOM   6985  O  O   . GLN   C  1  111 ? 90.344  -66.970 -203.711 1.00 78.89  ? 151 GLN   C O   1 
ATOM   6986  C  CB  . GLN   C  1  111 ? 92.990  -68.632 -204.700 1.00 89.72  ? 151 GLN   C CB  1 
ATOM   6987  C  CG  . GLN   C  1  111 ? 93.040  -69.355 -206.051 1.00 99.21  ? 151 GLN   C CG  1 
ATOM   6988  C  CD  . GLN   C  1  111 ? 94.218  -68.939 -206.924 1.00 101.58 ? 151 GLN   C CD  1 
ATOM   6989  O  OE1 . GLN   C  1  111 ? 94.441  -67.750 -207.170 1.00 99.31  ? 151 GLN   C OE1 1 
ATOM   6990  N  NE2 . GLN   C  1  111 ? 94.978  -69.925 -207.399 1.00 100.68 ? 151 GLN   C NE2 1 
ATOM   6991  N  N   . GLU   C  1  112 ? 92.144  -66.522 -202.430 1.00 73.08  ? 152 GLU   C N   1 
ATOM   6992  C  CA  . GLU   C  1  112 ? 91.320  -66.191 -201.271 1.00 74.36  ? 152 GLU   C CA  1 
ATOM   6993  C  C   . GLU   C  1  112 ? 90.385  -65.024 -201.573 1.00 70.84  ? 152 GLU   C C   1 
ATOM   6994  O  O   . GLU   C  1  112 ? 89.203  -65.048 -201.211 1.00 71.53  ? 152 GLU   C O   1 
ATOM   6995  C  CB  . GLU   C  1  112 ? 92.214  -65.868 -200.070 1.00 72.10  ? 152 GLU   C CB  1 
ATOM   6996  C  CG  . GLU   C  1  112 ? 91.946  -66.725 -198.839 1.00 79.64  ? 152 GLU   C CG  1 
ATOM   6997  C  CD  . GLU   C  1  112 ? 92.747  -66.274 -197.625 1.00 84.75  ? 152 GLU   C CD  1 
ATOM   6998  O  OE1 . GLU   C  1  112 ? 93.527  -65.296 -197.751 1.00 70.40  ? 152 GLU   C OE1 1 
ATOM   6999  O  OE2 . GLU   C  1  112 ? 92.584  -66.896 -196.545 1.00 91.44  ? 152 GLU   C OE2 1 
ATOM   7000  N  N   . VAL   C  1  113 ? 90.892  -63.998 -202.250 1.00 73.83  ? 153 VAL   C N   1 
ATOM   7001  C  CA  . VAL   C  1  113 ? 90.057  -62.843 -202.558 1.00 67.74  ? 153 VAL   C CA  1 
ATOM   7002  C  C   . VAL   C  1  113 ? 88.930  -63.233 -203.505 1.00 68.18  ? 153 VAL   C C   1 
ATOM   7003  O  O   . VAL   C  1  113 ? 87.762  -62.904 -203.264 1.00 68.26  ? 153 VAL   C O   1 
ATOM   7004  C  CB  . VAL   C  1  113 ? 90.919  -61.703 -203.118 1.00 67.11  ? 153 VAL   C CB  1 
ATOM   7005  C  CG1 . VAL   C  1  113 ? 90.038  -60.587 -203.653 1.00 62.65  ? 153 VAL   C CG1 1 
ATOM   7006  C  CG2 . VAL   C  1  113 ? 91.848  -61.183 -202.027 1.00 63.13  ? 153 VAL   C CG2 1 
ATOM   7007  N  N   . GLU   C  1  114 ? 89.253  -63.965 -204.574 1.00 69.49  ? 154 GLU   C N   1 
ATOM   7008  C  CA  . GLU   C  1  114 ? 88.228  -64.457 -205.490 1.00 71.16  ? 154 GLU   C CA  1 
ATOM   7009  C  C   . GLU   C  1  114 ? 87.121  -65.198 -204.753 1.00 77.71  ? 154 GLU   C C   1 
ATOM   7010  O  O   . GLU   C  1  114 ? 85.933  -64.938 -204.970 1.00 73.63  ? 154 GLU   C O   1 
ATOM   7011  C  CB  . GLU   C  1  114 ? 88.859  -65.378 -206.529 1.00 72.78  ? 154 GLU   C CB  1 
ATOM   7012  C  CG  . GLU   C  1  114 ? 89.652  -64.675 -207.601 1.00 85.81  ? 154 GLU   C CG  1 
ATOM   7013  C  CD  . GLU   C  1  114 ? 90.132  -65.642 -208.659 1.00 101.15 ? 154 GLU   C CD  1 
ATOM   7014  O  OE1 . GLU   C  1  114 ? 91.271  -66.142 -208.531 1.00 110.41 ? 154 GLU   C OE1 1 
ATOM   7015  O  OE2 . GLU   C  1  114 ? 89.371  -65.913 -209.613 1.00 105.86 ? 154 GLU   C OE2 1 
ATOM   7016  N  N   . ALA   C  1  115 ? 87.500  -66.135 -203.877 1.00 74.82  ? 155 ALA   C N   1 
ATOM   7017  C  CA  . ALA   C  1  115 ? 86.513  -66.948 -203.176 1.00 77.13  ? 155 ALA   C CA  1 
ATOM   7018  C  C   . ALA   C  1  115 ? 85.624  -66.100 -202.282 1.00 76.06  ? 155 ALA   C C   1 
ATOM   7019  O  O   . ALA   C  1  115 ? 84.406  -66.314 -202.226 1.00 77.49  ? 155 ALA   C O   1 
ATOM   7020  C  CB  . ALA   C  1  115 ? 87.209  -68.034 -202.348 1.00 78.87  ? 155 ALA   C CB  1 
ATOM   7021  N  N   . GLU   C  1  116 ? 86.214  -65.134 -201.571 1.00 73.68  ? 156 GLU   C N   1 
ATOM   7022  C  CA  . GLU   C  1  116 ? 85.433  -64.339 -200.630 1.00 76.48  ? 156 GLU   C CA  1 
ATOM   7023  C  C   . GLU   C  1  116 ? 84.424  -63.450 -201.352 1.00 71.85  ? 156 GLU   C C   1 
ATOM   7024  O  O   . GLU   C  1  116 ? 83.275  -63.328 -200.911 1.00 72.67  ? 156 GLU   C O   1 
ATOM   7025  C  CB  . GLU   C  1  116 ? 86.359  -63.509 -199.744 1.00 70.52  ? 156 GLU   C CB  1 
ATOM   7026  C  CG  . GLU   C  1  116 ? 85.638  -62.889 -198.570 1.00 77.85  ? 156 GLU   C CG  1 
ATOM   7027  C  CD  . GLU   C  1  116 ? 86.572  -62.246 -197.577 1.00 82.20  ? 156 GLU   C CD  1 
ATOM   7028  O  OE1 . GLU   C  1  116 ? 87.805  -62.388 -197.722 1.00 84.04  ? 156 GLU   C OE1 1 
ATOM   7029  O  OE2 . GLU   C  1  116 ? 86.062  -61.590 -196.650 1.00 89.60  ? 156 GLU   C OE2 1 
ATOM   7030  N  N   . VAL   C  1  117 ? 84.817  -62.856 -202.480 1.00 70.35  ? 157 VAL   C N   1 
ATOM   7031  C  CA  . VAL   C  1  117 ? 83.873  -62.037 -203.239 1.00 75.04  ? 157 VAL   C CA  1 
ATOM   7032  C  C   . VAL   C  1  117 ? 82.773  -62.905 -203.835 1.00 72.30  ? 157 VAL   C C   1 
ATOM   7033  O  O   . VAL   C  1  117 ? 81.605  -62.500 -203.888 1.00 72.69  ? 157 VAL   C O   1 
ATOM   7034  C  CB  . VAL   C  1  117 ? 84.606  -61.217 -204.318 1.00 68.57  ? 157 VAL   C CB  1 
ATOM   7035  C  CG1 . VAL   C  1  117 ? 83.609  -60.425 -205.158 1.00 69.77  ? 157 VAL   C CG1 1 
ATOM   7036  C  CG2 . VAL   C  1  117 ? 85.614  -60.287 -203.672 1.00 64.97  ? 157 VAL   C CG2 1 
ATOM   7037  N  N   . ALA   C  1  118 ? 83.121  -64.117 -204.277 1.00 76.75  ? 158 ALA   C N   1 
ATOM   7038  C  CA  . ALA   C  1  118 ? 82.106  -65.047 -204.757 1.00 77.17  ? 158 ALA   C CA  1 
ATOM   7039  C  C   . ALA   C  1  118 ? 81.143  -65.424 -203.642 1.00 82.26  ? 158 ALA   C C   1 
ATOM   7040  O  O   . ALA   C  1  118 ? 79.923  -65.455 -203.844 1.00 80.24  ? 158 ALA   C O   1 
ATOM   7041  C  CB  . ALA   C  1  118 ? 82.770  -66.294 -205.339 1.00 79.10  ? 158 ALA   C CB  1 
ATOM   7042  N  N   . ALA   C  1  119 ? 81.676  -65.704 -202.452 1.00 78.83  ? 159 ALA   C N   1 
ATOM   7043  C  CA  . ALA   C  1  119 ? 80.836  -66.107 -201.332 1.00 83.85  ? 159 ALA   C CA  1 
ATOM   7044  C  C   . ALA   C  1  119 ? 79.998  -64.949 -200.798 1.00 88.46  ? 159 ALA   C C   1 
ATOM   7045  O  O   . ALA   C  1  119 ? 78.820  -65.137 -200.471 1.00 92.60  ? 159 ALA   C O   1 
ATOM   7046  C  CB  . ALA   C  1  119 ? 81.701  -66.696 -200.216 1.00 85.15  ? 159 ALA   C CB  1 
ATOM   7047  N  N   . THR   C  1  120 ? 80.573  -63.745 -200.689 1.00 81.30  ? 160 THR   C N   1 
ATOM   7048  C  CA  . THR   C  1  120 ? 79.904  -62.684 -199.950 1.00 82.91  ? 160 THR   C CA  1 
ATOM   7049  C  C   . THR   C  1  120 ? 79.646  -61.398 -200.725 1.00 84.44  ? 160 THR   C C   1 
ATOM   7050  O  O   . THR   C  1  120 ? 78.827  -60.596 -200.269 1.00 87.55  ? 160 THR   C O   1 
ATOM   7051  C  CB  . THR   C  1  120 ? 80.695  -62.327 -198.680 1.00 86.66  ? 160 THR   C CB  1 
ATOM   7052  O  OG1 . THR   C  1  120 ? 79.843  -61.614 -197.778 1.00 95.03  ? 160 THR   C OG1 1 
ATOM   7053  C  CG2 . THR   C  1  120 ? 81.877  -61.453 -199.017 1.00 73.70  ? 160 THR   C CG2 1 
ATOM   7054  N  N   . GLY   C  1  121 ? 80.306  -61.169 -201.862 1.00 85.22  ? 161 GLY   C N   1 
ATOM   7055  C  CA  . GLY   C  1  121 ? 80.138  -59.934 -202.611 1.00 81.79  ? 161 GLY   C CA  1 
ATOM   7056  C  C   . GLY   C  1  121 ? 81.171  -58.866 -202.326 1.00 77.31  ? 161 GLY   C C   1 
ATOM   7057  O  O   . GLY   C  1  121 ? 81.096  -57.772 -202.906 1.00 70.78  ? 161 GLY   C O   1 
ATOM   7058  N  N   . THR   C  1  122 ? 82.128  -59.148 -201.453 1.00 66.35  ? 162 THR   C N   1 
ATOM   7059  C  CA  . THR   C  1  122 ? 83.182  -58.217 -201.076 1.00 64.33  ? 162 THR   C CA  1 
ATOM   7060  C  C   . THR   C  1  122 ? 84.338  -59.070 -200.567 1.00 64.83  ? 162 THR   C C   1 
ATOM   7061  O  O   . THR   C  1  122 ? 84.331  -60.295 -200.719 1.00 69.52  ? 162 THR   C O   1 
ATOM   7062  C  CB  . THR   C  1  122 ? 82.669  -57.210 -200.035 1.00 62.36  ? 162 THR   C CB  1 
ATOM   7063  O  OG1 . THR   C  1  122 ? 83.683  -56.243 -199.726 1.00 62.08  ? 162 THR   C OG1 1 
ATOM   7064  C  CG2 . THR   C  1  122 ? 82.245  -57.923 -198.753 1.00 67.39  ? 162 THR   C CG2 1 
ATOM   7065  N  N   . TYR   C  1  123 ? 85.328  -58.441 -199.950 1.00 66.25  ? 163 TYR   C N   1 
ATOM   7066  C  CA  . TYR   C  1  123 ? 86.378  -59.221 -199.308 1.00 67.45  ? 163 TYR   C CA  1 
ATOM   7067  C  C   . TYR   C  1  123 ? 87.029  -58.376 -198.229 1.00 67.99  ? 163 TYR   C C   1 
ATOM   7068  O  O   . TYR   C  1  123 ? 86.908  -57.146 -198.218 1.00 69.49  ? 163 TYR   C O   1 
ATOM   7069  C  CB  . TYR   C  1  123 ? 87.421  -59.706 -200.316 1.00 62.69  ? 163 TYR   C CB  1 
ATOM   7070  C  CG  . TYR   C  1  123 ? 88.293  -58.605 -200.851 1.00 66.90  ? 163 TYR   C CG  1 
ATOM   7071  C  CD1 . TYR   C  1  123 ? 87.812  -57.710 -201.805 1.00 67.08  ? 163 TYR   C CD1 1 
ATOM   7072  C  CD2 . TYR   C  1  123 ? 89.599  -58.461 -200.411 1.00 60.81  ? 163 TYR   C CD2 1 
ATOM   7073  C  CE1 . TYR   C  1  123 ? 88.606  -56.695 -202.303 1.00 59.44  ? 163 TYR   C CE1 1 
ATOM   7074  C  CE2 . TYR   C  1  123 ? 90.400  -57.454 -200.895 1.00 63.15  ? 163 TYR   C CE2 1 
ATOM   7075  C  CZ  . TYR   C  1  123 ? 89.903  -56.572 -201.842 1.00 62.88  ? 163 TYR   C CZ  1 
ATOM   7076  O  OH  . TYR   C  1  123 ? 90.716  -55.571 -202.321 1.00 58.64  ? 163 TYR   C OH  1 
ATOM   7077  N  N   . GLN   C  1  124 ? 87.724  -59.055 -197.320 1.00 69.33  ? 164 GLN   C N   1 
ATOM   7078  C  CA  . GLN   C  1  124 ? 88.374  -58.407 -196.192 1.00 67.14  ? 164 GLN   C CA  1 
ATOM   7079  C  C   . GLN   C  1  124 ? 89.867  -58.271 -196.452 1.00 61.06  ? 164 GLN   C C   1 
ATOM   7080  O  O   . GLN   C  1  124 ? 90.513  -59.210 -196.927 1.00 65.54  ? 164 GLN   C O   1 
ATOM   7081  C  CB  . GLN   C  1  124 ? 88.139  -59.199 -194.899 1.00 68.37  ? 164 GLN   C CB  1 
ATOM   7082  C  CG  . GLN   C  1  124 ? 86.675  -59.437 -194.568 1.00 69.93  ? 164 GLN   C CG  1 
ATOM   7083  C  CD  . GLN   C  1  124 ? 85.855  -58.155 -194.574 1.00 70.41  ? 164 GLN   C CD  1 
ATOM   7084  O  OE1 . GLN   C  1  124 ? 86.309  -57.109 -194.110 1.00 73.86  ? 164 GLN   C OE1 1 
ATOM   7085  N  NE2 . GLN   C  1  124 ? 84.641  -58.234 -195.106 1.00 76.85  ? 164 GLN   C NE2 1 
ATOM   7086  N  N   . LEU   C  1  125 ? 90.407  -57.093 -196.152 1.00 57.11  ? 165 LEU   C N   1 
ATOM   7087  C  CA  . LEU   C  1  125 ? 91.851  -56.907 -196.185 1.00 56.10  ? 165 LEU   C CA  1 
ATOM   7088  C  C   . LEU   C  1  125 ? 92.512  -57.589 -194.984 1.00 59.87  ? 165 LEU   C C   1 
ATOM   7089  O  O   . LEU   C  1  125 ? 91.949  -57.624 -193.888 1.00 57.91  ? 165 LEU   C O   1 
ATOM   7090  C  CB  . LEU   C  1  125 ? 92.194  -55.421 -196.173 1.00 53.55  ? 165 LEU   C CB  1 
ATOM   7091  C  CG  . LEU   C  1  125 ? 91.749  -54.659 -197.422 1.00 52.26  ? 165 LEU   C CG  1 
ATOM   7092  C  CD1 . LEU   C  1  125 ? 91.861  -53.159 -197.201 1.00 50.93  ? 165 LEU   C CD1 1 
ATOM   7093  C  CD2 . LEU   C  1  125 ? 92.592  -55.098 -198.605 1.00 52.40  ? 165 LEU   C CD2 1 
ATOM   7094  N  N   . ARG   C  1  126 ? 93.711  -58.132 -195.199 1.00 57.70  ? 166 ARG   C N   1 
ATOM   7095  C  CA  . ARG   C  1  126 ? 94.583  -58.486 -194.088 1.00 58.37  ? 166 ARG   C CA  1 
ATOM   7096  C  C   . ARG   C  1  126 ? 95.101  -57.213 -193.439 1.00 63.01  ? 166 ARG   C C   1 
ATOM   7097  O  O   . ARG   C  1  126 ? 95.219  -56.171 -194.087 1.00 54.36  ? 166 ARG   C O   1 
ATOM   7098  C  CB  . ARG   C  1  126 ? 95.764  -59.336 -194.556 1.00 59.41  ? 166 ARG   C CB  1 
ATOM   7099  C  CG  . ARG   C  1  126 ? 95.412  -60.666 -195.177 1.00 61.67  ? 166 ARG   C CG  1 
ATOM   7100  C  CD  . ARG   C  1  126 ? 96.672  -61.434 -195.547 1.00 62.74  ? 166 ARG   C CD  1 
ATOM   7101  N  NE  . ARG   C  1  126 ? 96.375  -62.793 -195.982 1.00 65.20  ? 166 ARG   C NE  1 
ATOM   7102  C  CZ  . ARG   C  1  126 ? 97.271  -63.626 -196.499 1.00 66.56  ? 166 ARG   C CZ  1 
ATOM   7103  N  NH1 . ARG   C  1  126 ? 98.528  -63.238 -196.653 1.00 65.71  ? 166 ARG   C NH1 1 
ATOM   7104  N  NH2 . ARG   C  1  126 ? 96.909  -64.845 -196.875 1.00 68.89  ? 166 ARG   C NH2 1 
ATOM   7105  N  N   . GLU   C  1  127 ? 95.428  -57.302 -192.145 1.00 56.84  ? 167 GLU   C N   1 
ATOM   7106  C  CA  . GLU   C  1  127 ? 95.820  -56.099 -191.417 1.00 55.08  ? 167 GLU   C CA  1 
ATOM   7107  C  C   . GLU   C  1  127 ? 97.045  -55.449 -192.049 1.00 55.41  ? 167 GLU   C C   1 
ATOM   7108  O  O   . GLU   C  1  127 ? 97.136  -54.218 -192.122 1.00 52.97  ? 167 GLU   C O   1 
ATOM   7109  C  CB  . GLU   C  1  127 ? 96.085  -56.422 -189.944 1.00 57.45  ? 167 GLU   C CB  1 
ATOM   7110  C  CG  . GLU   C  1  127 ? 95.489  -55.404 -188.994 1.00 61.17  ? 167 GLU   C CG  1 
ATOM   7111  C  CD  . GLU   C  1  127 ? 96.064  -55.495 -187.606 1.00 84.54  ? 167 GLU   C CD  1 
ATOM   7112  O  OE1 . GLU   C  1  127 ? 96.392  -54.430 -187.038 1.00 98.26  ? 167 GLU   C OE1 1 
ATOM   7113  O  OE2 . GLU   C  1  127 ? 96.206  -56.628 -187.096 1.00 85.30  ? 167 GLU   C OE2 1 
ATOM   7114  N  N   . SER   C  1  128 ? 97.999  -56.261 -192.511 1.00 60.33  ? 168 SER   C N   1 
ATOM   7115  C  CA  . SER   C  1  128 ? 99.180  -55.701 -193.156 1.00 53.44  ? 168 SER   C CA  1 
ATOM   7116  C  C   . SER   C  1  128 ? 98.809  -55.007 -194.459 1.00 51.93  ? 168 SER   C C   1 
ATOM   7117  O  O   . SER   C  1  128 ? 99.346  -53.938 -194.767 1.00 52.66  ? 168 SER   C O   1 
ATOM   7118  C  CB  . SER   C  1  128 ? 100.220 -56.789 -193.403 1.00 55.15  ? 168 SER   C CB  1 
ATOM   7119  O  OG  . SER   C  1  128 ? 99.704  -57.802 -194.252 1.00 59.27  ? 168 SER   C OG  1 
ATOM   7120  N  N   . GLU   C  1  129 ? 97.877  -55.592 -195.227 1.00 52.69  ? 169 GLU   C N   1 
ATOM   7121  C  CA  . GLU   C  1  129 ? 97.404  -54.942 -196.456 1.00 51.41  ? 169 GLU   C CA  1 
ATOM   7122  C  C   . GLU   C  1  129 ? 96.702  -53.624 -196.154 1.00 55.35  ? 169 GLU   C C   1 
ATOM   7123  O  O   . GLU   C  1  129 ? 96.864  -52.642 -196.892 1.00 47.91  ? 169 GLU   C O   1 
ATOM   7124  C  CB  . GLU   C  1  129 ? 96.459  -55.865 -197.233 1.00 52.84  ? 169 GLU   C CB  1 
ATOM   7125  C  CG  . GLU   C  1  129 ? 97.066  -57.196 -197.646 1.00 54.87  ? 169 GLU   C CG  1 
ATOM   7126  C  CD  . GLU   C  1  129 ? 96.018  -58.224 -198.057 1.00 57.80  ? 169 GLU   C CD  1 
ATOM   7127  O  OE1 . GLU   C  1  129 ? 94.815  -57.979 -197.816 1.00 56.56  ? 169 GLU   C OE1 1 
ATOM   7128  O  OE2 . GLU   C  1  129 ? 96.395  -59.280 -198.619 1.00 58.38  ? 169 GLU   C OE2 1 
ATOM   7129  N  N   . LEU   C  1  130 ? 95.902  -53.583 -195.083 1.00 50.21  ? 170 LEU   C N   1 
ATOM   7130  C  CA  . LEU   C  1  130 ? 95.236  -52.334 -194.714 1.00 53.76  ? 170 LEU   C CA  1 
ATOM   7131  C  C   . LEU   C  1  130 ? 96.250  -51.268 -194.315 1.00 53.69  ? 170 LEU   C C   1 
ATOM   7132  O  O   . LEU   C  1  130 ? 96.090  -50.096 -194.666 1.00 49.70  ? 170 LEU   C O   1 
ATOM   7133  C  CB  . LEU   C  1  130 ? 94.232  -52.574 -193.582 1.00 49.22  ? 170 LEU   C CB  1 
ATOM   7134  C  CG  . LEU   C  1  130 ? 93.671  -51.331 -192.881 1.00 47.85  ? 170 LEU   C CG  1 
ATOM   7135  C  CD1 . LEU   C  1  130 ? 92.433  -50.787 -193.570 1.00 52.19  ? 170 LEU   C CD1 1 
ATOM   7136  C  CD2 . LEU   C  1  130 ? 93.387  -51.621 -191.417 1.00 59.81  ? 170 LEU   C CD2 1 
ATOM   7137  N  N   . VAL   C  1  131 ? 97.305  -51.653 -193.591 1.00 51.24  ? 171 VAL   C N   1 
ATOM   7138  C  CA  . VAL   C  1  131 ? 98.346  -50.691 -193.237 1.00 47.42  ? 171 VAL   C CA  1 
ATOM   7139  C  C   . VAL   C  1  131 ? 99.039  -50.165 -194.492 1.00 47.60  ? 171 VAL   C C   1 
ATOM   7140  O  O   . VAL   C  1  131 ? 99.186  -48.951 -194.681 1.00 46.78  ? 171 VAL   C O   1 
ATOM   7141  C  CB  . VAL   C  1  131 ? 99.342  -51.328 -192.252 1.00 47.15  ? 171 VAL   C CB  1 
ATOM   7142  C  CG1 . VAL   C  1  131 ? 100.578 -50.458 -192.104 1.00 51.44  ? 171 VAL   C CG1 1 
ATOM   7143  C  CG2 . VAL   C  1  131 ? 98.671  -51.522 -190.910 1.00 49.16  ? 171 VAL   C CG2 1 
ATOM   7144  N  N   . PHE   C  1  132 ? 99.457  -51.070 -195.378 1.00 51.35  ? 172 PHE   C N   1 
ATOM   7145  C  CA  . PHE   C  1  132 ? 100.059 -50.659 -196.644 1.00 50.42  ? 172 PHE   C CA  1 
ATOM   7146  C  C   . PHE   C  1  132 ? 99.128  -49.766 -197.456 1.00 51.24  ? 172 PHE   C C   1 
ATOM   7147  O  O   . PHE   C  1  132 ? 99.573  -48.794 -198.081 1.00 50.46  ? 172 PHE   C O   1 
ATOM   7148  C  CB  . PHE   C  1  132 ? 100.433 -51.902 -197.453 1.00 54.70  ? 172 PHE   C CB  1 
ATOM   7149  C  CG  . PHE   C  1  132 ? 100.955 -51.602 -198.829 1.00 54.00  ? 172 PHE   C CG  1 
ATOM   7150  C  CD1 . PHE   C  1  132 ? 102.253 -51.155 -199.007 1.00 60.67  ? 172 PHE   C CD1 1 
ATOM   7151  C  CD2 . PHE   C  1  132 ? 100.150 -51.786 -199.950 1.00 61.35  ? 172 PHE   C CD2 1 
ATOM   7152  C  CE1 . PHE   C  1  132 ? 102.743 -50.889 -200.274 1.00 58.50  ? 172 PHE   C CE1 1 
ATOM   7153  C  CE2 . PHE   C  1  132 ? 100.634 -51.521 -201.228 1.00 48.98  ? 172 PHE   C CE2 1 
ATOM   7154  C  CZ  . PHE   C  1  132 ? 101.935 -51.074 -201.386 1.00 54.42  ? 172 PHE   C CZ  1 
ATOM   7155  N  N   . GLY   C  1  133 ? 97.833  -50.089 -197.476 1.00 49.06  ? 173 GLY   C N   1 
ATOM   7156  C  CA  . GLY   C  1  133 ? 96.897  -49.317 -198.284 1.00 42.85  ? 173 GLY   C CA  1 
ATOM   7157  C  C   . GLY   C  1  133 ? 96.721  -47.895 -197.788 1.00 44.16  ? 173 GLY   C C   1 
ATOM   7158  O  O   . GLY   C  1  133 ? 96.700  -46.943 -198.579 1.00 45.13  ? 173 GLY   C O   1 
ATOM   7159  N  N   . ALA   C  1  134 ? 96.575  -47.735 -196.468 1.00 45.88  ? 174 ALA   C N   1 
ATOM   7160  C  CA  . ALA   C  1  134 ? 96.485  -46.404 -195.872 1.00 43.43  ? 174 ALA   C CA  1 
ATOM   7161  C  C   . ALA   C  1  134 ? 97.712  -45.562 -196.207 1.00 43.13  ? 174 ALA   C C   1 
ATOM   7162  O  O   . ALA   C  1  134 ? 97.589  -44.405 -196.629 1.00 47.98  ? 174 ALA   C O   1 
ATOM   7163  C  CB  . ALA   C  1  134 ? 96.319  -46.530 -194.353 1.00 51.39  ? 174 ALA   C CB  1 
ATOM   7164  N  N   . LYS   C  1  135 ? 98.907  -46.130 -196.016 1.00 42.58  ? 175 LYS   C N   1 
ATOM   7165  C  CA  . LYS   C  1  135 ? 100.136 -45.413 -196.335 1.00 46.14  ? 175 LYS   C CA  1 
ATOM   7166  C  C   . LYS   C  1  135 ? 100.195 -45.033 -197.814 1.00 47.26  ? 175 LYS   C C   1 
ATOM   7167  O  O   . LYS   C  1  135 ? 100.514 -43.885 -198.153 1.00 37.00  ? 175 LYS   C O   1 
ATOM   7168  C  CB  . LYS   C  1  135 ? 101.350 -46.259 -195.939 1.00 41.34  ? 175 LYS   C CB  1 
ATOM   7169  C  CG  . LYS   C  1  135 ? 101.612 -46.291 -194.423 1.00 42.61  ? 175 LYS   C CG  1 
ATOM   7170  C  CD  . LYS   C  1  135 ? 102.951 -46.979 -194.063 1.00 45.94  ? 175 LYS   C CD  1 
ATOM   7171  C  CE  . LYS   C  1  135 ? 103.030 -47.240 -192.582 1.00 54.40  ? 175 LYS   C CE  1 
ATOM   7172  N  NZ  . LYS   C  1  135 ? 104.320 -47.856 -192.121 1.00 52.98  ? 175 LYS   C NZ  1 
ATOM   7173  N  N   . GLN   C  1  136 ? 99.859  -45.970 -198.708 1.00 41.96  ? 176 GLN   C N   1 
ATOM   7174  C  CA  . GLN   C  1  136 ? 99.902  -45.668 -200.139 1.00 42.44  ? 176 GLN   C CA  1 
ATOM   7175  C  C   . GLN   C  1  136 ? 98.910  -44.572 -200.513 1.00 45.39  ? 176 GLN   C C   1 
ATOM   7176  O  O   . GLN   C  1  136 ? 99.196  -43.732 -201.374 1.00 39.76  ? 176 GLN   C O   1 
ATOM   7177  C  CB  . GLN   C  1  136 ? 99.621  -46.928 -200.957 1.00 45.29  ? 176 GLN   C CB  1 
ATOM   7178  C  CG  . GLN   C  1  136 ? 100.721 -47.951 -200.923 1.00 47.62  ? 176 GLN   C CG  1 
ATOM   7179  C  CD  . GLN   C  1  136 ? 102.016 -47.456 -201.531 1.00 52.69  ? 176 GLN   C CD  1 
ATOM   7180  O  OE1 . GLN   C  1  136 ? 103.061 -47.465 -200.877 1.00 59.82  ? 176 GLN   C OE1 1 
ATOM   7181  N  NE2 . GLN   C  1  136 ? 101.964 -47.047 -202.794 1.00 55.91  ? 176 GLN   C NE2 1 
ATOM   7182  N  N   . ALA   C  1  137 ? 97.727  -44.576 -199.898 1.00 39.44  ? 177 ALA   C N   1 
ATOM   7183  C  CA  . ALA   C  1  137 ? 96.736  -43.557 -200.231 1.00 40.70  ? 177 ALA   C CA  1 
ATOM   7184  C  C   . ALA   C  1  137 ? 97.226  -42.167 -199.838 1.00 37.18  ? 177 ALA   C C   1 
ATOM   7185  O  O   . ALA   C  1  137 ? 97.011  -41.190 -200.566 1.00 35.00  ? 177 ALA   C O   1 
ATOM   7186  C  CB  . ALA   C  1  137 ? 95.401  -43.881 -199.561 1.00 41.42  ? 177 ALA   C CB  1 
ATOM   7187  N  N   . TRP   C  1  138 ? 97.909  -42.062 -198.703 1.00 41.76  ? 178 TRP   C N   1 
ATOM   7188  C  CA  . TRP   C  1  138 ? 98.562  -40.806 -198.343 1.00 38.80  ? 178 TRP   C CA  1 
ATOM   7189  C  C   . TRP   C  1  138 ? 99.655  -40.463 -199.353 1.00 39.47  ? 178 TRP   C C   1 
ATOM   7190  O  O   . TRP   C  1  138 ? 99.689  -39.354 -199.903 1.00 36.56  ? 178 TRP   C O   1 
ATOM   7191  C  CB  . TRP   C  1  138 ? 99.135  -40.930 -196.928 1.00 39.76  ? 178 TRP   C CB  1 
ATOM   7192  C  CG  . TRP   C  1  138 ? 99.835  -39.724 -196.393 1.00 36.61  ? 178 TRP   C CG  1 
ATOM   7193  C  CD1 . TRP   C  1  138 ? 99.894  -38.468 -196.956 1.00 35.07  ? 178 TRP   C CD1 1 
ATOM   7194  C  CD2 . TRP   C  1  138 ? 100.593 -39.659 -195.185 1.00 37.29  ? 178 TRP   C CD2 1 
ATOM   7195  N  NE1 . TRP   C  1  138 ? 100.641 -37.634 -196.157 1.00 44.63  ? 178 TRP   C NE1 1 
ATOM   7196  C  CE2 . TRP   C  1  138 ? 101.082 -38.347 -195.064 1.00 39.69  ? 178 TRP   C CE2 1 
ATOM   7197  C  CE3 . TRP   C  1  138 ? 100.899 -40.591 -194.184 1.00 37.48  ? 178 TRP   C CE3 1 
ATOM   7198  C  CZ2 . TRP   C  1  138 ? 101.869 -37.946 -193.984 1.00 39.11  ? 178 TRP   C CZ2 1 
ATOM   7199  C  CZ3 . TRP   C  1  138 ? 101.672 -40.192 -193.114 1.00 40.02  ? 178 TRP   C CZ3 1 
ATOM   7200  C  CH2 . TRP   C  1  138 ? 102.146 -38.881 -193.016 1.00 42.87  ? 178 TRP   C CH2 1 
ATOM   7201  N  N   . ARG   C  1  139 ? 100.542 -41.426 -199.623 1.00 36.14  ? 179 ARG   C N   1 
ATOM   7202  C  CA  . ARG   C  1  139 ? 101.659 -41.244 -200.546 1.00 41.16  ? 179 ARG   C CA  1 
ATOM   7203  C  C   . ARG   C  1  139 ? 101.186 -40.823 -201.930 1.00 38.76  ? 179 ARG   C C   1 
ATOM   7204  O  O   . ARG   C  1  139 ? 101.889 -40.098 -202.645 1.00 33.86  ? 179 ARG   C O   1 
ATOM   7205  C  CB  . ARG   C  1  139 ? 102.448 -42.555 -200.617 1.00 40.49  ? 179 ARG   C CB  1 
ATOM   7206  C  CG  . ARG   C  1  139 ? 103.690 -42.553 -201.501 1.00 44.53  ? 179 ARG   C CG  1 
ATOM   7207  C  CD  . ARG   C  1  139 ? 104.192 -43.998 -201.711 1.00 46.53  ? 179 ARG   C CD  1 
ATOM   7208  N  NE  . ARG   C  1  139 ? 105.518 -44.035 -202.318 1.00 43.07  ? 179 ARG   C NE  1 
ATOM   7209  C  CZ  . ARG   C  1  139 ? 106.136 -45.135 -202.715 1.00 46.04  ? 179 ARG   C CZ  1 
ATOM   7210  N  NH1 . ARG   C  1  139 ? 105.547 -46.313 -202.587 1.00 48.57  ? 179 ARG   C NH1 1 
ATOM   7211  N  NH2 . ARG   C  1  139 ? 107.348 -45.063 -203.250 1.00 46.00  ? 179 ARG   C NH2 1 
ATOM   7212  N  N   . ASN   C  1  140 ? 99.989  -41.237 -202.304 1.00 41.25  ? 180 ASN   C N   1 
ATOM   7213  C  CA  . ASN   C  1  140 ? 99.452  -40.907 -203.615 1.00 35.08  ? 180 ASN   C CA  1 
ATOM   7214  C  C   . ASN   C  1  140 ? 98.638  -39.621 -203.641 1.00 36.85  ? 180 ASN   C C   1 
ATOM   7215  O  O   . ASN   C  1  140 ? 98.253  -39.189 -204.730 1.00 40.27  ? 180 ASN   C O   1 
ATOM   7216  C  CB  . ASN   C  1  140 ? 98.588  -42.065 -204.137 1.00 33.51  ? 180 ASN   C CB  1 
ATOM   7217  C  CG  . ASN   C  1  140 ? 99.393  -43.320 -204.406 1.00 40.24  ? 180 ASN   C CG  1 
ATOM   7218  O  OD1 . ASN   C  1  140 ? 100.597 -43.261 -204.633 1.00 44.79  ? 180 ASN   C OD1 1 
ATOM   7219  N  ND2 . ASN   C  1  140 ? 98.723  -44.465 -204.388 1.00 42.92  ? 180 ASN   C ND2 1 
ATOM   7220  N  N   . ALA   C  1  141 ? 98.363  -39.003 -202.504 1.00 36.43  ? 181 ALA   C N   1 
ATOM   7221  C  CA  . ALA   C  1  141 ? 97.516  -37.806 -202.476 1.00 37.91  ? 181 ALA   C CA  1 
ATOM   7222  C  C   . ALA   C  1  141 ? 98.222  -36.618 -203.123 1.00 33.17  ? 181 ALA   C C   1 
ATOM   7223  O  O   . ALA   C  1  141 ? 99.154  -36.075 -202.525 1.00 32.91  ? 181 ALA   C O   1 
ATOM   7224  C  CB  . ALA   C  1  141 ? 97.138  -37.451 -201.035 1.00 36.54  ? 181 ALA   C CB  1 
ATOM   7225  N  N   . PRO   C  1  142 ? 97.809  -36.157 -204.306 1.00 30.60  ? 182 PRO   C N   1 
ATOM   7226  C  CA  . PRO   C  1  142 ? 98.627  -35.156 -205.005 1.00 36.78  ? 182 PRO   C CA  1 
ATOM   7227  C  C   . PRO   C  1  142 ? 98.642  -33.792 -204.345 1.00 36.97  ? 182 PRO   C C   1 
ATOM   7228  O  O   . PRO   C  1  142 ? 99.563  -33.012 -204.617 1.00 36.82  ? 182 PRO   C O   1 
ATOM   7229  C  CB  . PRO   C  1  142 ? 98.003  -35.089 -206.412 1.00 38.18  ? 182 PRO   C CB  1 
ATOM   7230  C  CG  . PRO   C  1  142 ? 96.669  -35.729 -206.286 1.00 38.45  ? 182 PRO   C CG  1 
ATOM   7231  C  CD  . PRO   C  1  142 ? 96.713  -36.683 -205.136 1.00 34.27  ? 182 PRO   C CD  1 
ATOM   7232  N  N   . ARG   C  1  143 ? 97.671  -33.461 -203.501 1.00 35.36  ? 183 ARG   C N   1 
ATOM   7233  C  CA  . ARG   C  1  143 ? 97.589  -32.124 -202.924 1.00 36.16  ? 183 ARG   C CA  1 
ATOM   7234  C  C   . ARG   C  1  143 ? 98.247  -32.016 -201.549 1.00 34.95  ? 183 ARG   C C   1 
ATOM   7235  O  O   . ARG   C  1  143 ? 98.170  -30.952 -200.924 1.00 35.04  ? 183 ARG   C O   1 
ATOM   7236  C  CB  . ARG   C  1  143 ? 96.128  -31.679 -202.842 1.00 32.98  ? 183 ARG   C CB  1 
ATOM   7237  C  CG  . ARG   C  1  143 ? 95.454  -31.543 -204.192 1.00 42.71  ? 183 ARG   C CG  1 
ATOM   7238  C  CD  . ARG   C  1  143 ? 93.968  -31.236 -204.079 1.00 35.04  ? 183 ARG   C CD  1 
ATOM   7239  N  NE  . ARG   C  1  143 ? 93.439  -30.823 -205.375 1.00 33.86  ? 183 ARG   C NE  1 
ATOM   7240  C  CZ  . ARG   C  1  143 ? 92.168  -30.510 -205.589 1.00 37.42  ? 183 ARG   C CZ  1 
ATOM   7241  N  NH1 . ARG   C  1  143 ? 91.293  -30.580 -204.592 1.00 35.62  ? 183 ARG   C NH1 1 
ATOM   7242  N  NH2 . ARG   C  1  143 ? 91.772  -30.115 -206.798 1.00 35.90  ? 183 ARG   C NH2 1 
ATOM   7243  N  N   . CYS   C  1  144 ? 98.880  -33.083 -201.058 1.00 29.10  ? 184 CYS   C N   1 
ATOM   7244  C  CA  . CYS   C  1  144 ? 99.491  -33.089 -199.730 1.00 33.42  ? 184 CYS   C CA  1 
ATOM   7245  C  C   . CYS   C  1  144 ? 100.975 -32.764 -199.851 1.00 30.05  ? 184 CYS   C C   1 
ATOM   7246  O  O   . CYS   C  1  144 ? 101.745 -33.546 -200.416 1.00 30.62  ? 184 CYS   C O   1 
ATOM   7247  C  CB  . CYS   C  1  144 ? 99.301  -34.440 -199.034 1.00 32.82  ? 184 CYS   C CB  1 
ATOM   7248  S  SG  . CYS   C  1  144 ? 100.103 -34.541 -197.409 1.00 34.87  ? 184 CYS   C SG  1 
ATOM   7249  N  N   . VAL   C  1  145 ? 101.385 -31.641 -199.256 1.00 31.81  ? 185 VAL   C N   1 
ATOM   7250  C  CA  . VAL   C  1  145 ? 102.799 -31.279 -199.209 1.00 29.79  ? 185 VAL   C CA  1 
ATOM   7251  C  C   . VAL   C  1  145 ? 103.567 -32.024 -198.120 1.00 34.74  ? 185 VAL   C C   1 
ATOM   7252  O  O   . VAL   C  1  145 ? 104.805 -32.009 -198.128 1.00 36.74  ? 185 VAL   C O   1 
ATOM   7253  C  CB  . VAL   C  1  145 ? 102.902 -29.753 -199.022 1.00 35.23  ? 185 VAL   C CB  1 
ATOM   7254  C  CG1 . VAL   C  1  145 ? 102.669 -29.399 -197.549 1.00 38.78  ? 185 VAL   C CG1 1 
ATOM   7255  C  CG2 . VAL   C  1  145 ? 104.241 -29.225 -199.500 1.00 37.25  ? 185 VAL   C CG2 1 
ATOM   7256  N  N   . GLY   C  1  146 ? 102.878 -32.714 -197.212 1.00 32.00  ? 186 GLY   C N   1 
ATOM   7257  C  CA  . GLY   C  1  146 ? 103.536 -33.340 -196.068 1.00 33.30  ? 186 GLY   C CA  1 
ATOM   7258  C  C   . GLY   C  1  146 ? 103.996 -34.767 -196.300 1.00 35.88  ? 186 GLY   C C   1 
ATOM   7259  O  O   . GLY   C  1  146 ? 104.333 -35.468 -195.339 1.00 35.66  ? 186 GLY   C O   1 
ATOM   7260  N  N   . ARG   C  1  147 ? 104.053 -35.208 -197.566 1.00 33.62  ? 187 ARG   C N   1 
ATOM   7261  C  CA  . ARG   C  1  147 ? 104.206 -36.637 -197.828 1.00 32.80  ? 187 ARG   C CA  1 
ATOM   7262  C  C   . ARG   C  1  147 ? 105.609 -37.177 -197.557 1.00 34.71  ? 187 ARG   C C   1 
ATOM   7263  O  O   . ARG   C  1  147 ? 105.796 -38.396 -197.643 1.00 36.29  ? 187 ARG   C O   1 
ATOM   7264  C  CB  . ARG   C  1  147 ? 103.802 -36.955 -199.277 1.00 38.34  ? 187 ARG   C CB  1 
ATOM   7265  C  CG  . ARG   C  1  147 ? 102.294 -36.952 -199.524 1.00 32.67  ? 187 ARG   C CG  1 
ATOM   7266  C  CD  . ARG   C  1  147 ? 101.968 -37.253 -200.998 1.00 29.59  ? 187 ARG   C CD  1 
ATOM   7267  N  NE  . ARG   C  1  147 ? 101.996 -36.041 -201.811 1.00 29.10  ? 187 ARG   C NE  1 
ATOM   7268  C  CZ  . ARG   C  1  147 ? 102.037 -36.018 -203.143 1.00 30.62  ? 187 ARG   C CZ  1 
ATOM   7269  N  NH1 . ARG   C  1  147 ? 102.090 -37.153 -203.827 1.00 38.74  ? 187 ARG   C NH1 1 
ATOM   7270  N  NH2 . ARG   C  1  147 ? 102.030 -34.857 -203.788 1.00 32.68  ? 187 ARG   C NH2 1 
ATOM   7271  N  N   . ILE   C  1  148 ? 106.594 -36.335 -197.228 1.00 38.39  ? 188 ILE   C N   1 
ATOM   7272  C  CA  . ILE   C  1  148 ? 107.884 -36.863 -196.787 1.00 39.56  ? 188 ILE   C CA  1 
ATOM   7273  C  C   . ILE   C  1  148 ? 107.683 -37.827 -195.614 1.00 44.84  ? 188 ILE   C C   1 
ATOM   7274  O  O   . ILE   C  1  148 ? 108.466 -38.765 -195.430 1.00 42.20  ? 188 ILE   C O   1 
ATOM   7275  C  CB  . ILE   C  1  148 ? 108.861 -35.714 -196.426 1.00 42.13  ? 188 ILE   C CB  1 
ATOM   7276  C  CG1 . ILE   C  1  148 ? 110.287 -36.230 -196.288 1.00 39.47  ? 188 ILE   C CG1 1 
ATOM   7277  C  CG2 . ILE   C  1  148 ? 108.500 -35.031 -195.068 1.00 38.35  ? 188 ILE   C CG2 1 
ATOM   7278  C  CD1 . ILE   C  1  148 ? 110.920 -36.562 -197.585 1.00 41.60  ? 188 ILE   C CD1 1 
ATOM   7279  N  N   . GLN   C  1  149 ? 106.596 -37.660 -194.860 1.00 42.34  ? 189 GLN   C N   1 
ATOM   7280  C  CA  . GLN   C  1  149 ? 106.253 -38.466 -193.695 1.00 44.29  ? 189 GLN   C CA  1 
ATOM   7281  C  C   . GLN   C  1  149 ? 105.448 -39.721 -194.024 1.00 48.92  ? 189 GLN   C C   1 
ATOM   7282  O  O   . GLN   C  1  149 ? 105.002 -40.405 -193.092 1.00 43.14  ? 189 GLN   C O   1 
ATOM   7283  C  CB  . GLN   C  1  149 ? 105.452 -37.614 -192.710 1.00 41.28  ? 189 GLN   C CB  1 
ATOM   7284  C  CG  . GLN   C  1  149 ? 106.251 -36.532 -192.039 1.00 45.60  ? 189 GLN   C CG  1 
ATOM   7285  C  CD  . GLN   C  1  149 ? 107.096 -37.090 -190.917 1.00 49.88  ? 189 GLN   C CD  1 
ATOM   7286  O  OE1 . GLN   C  1  149 ? 106.684 -38.021 -190.230 1.00 44.48  ? 189 GLN   C OE1 1 
ATOM   7287  N  NE2 . GLN   C  1  149 ? 108.288 -36.537 -190.738 1.00 49.56  ? 189 GLN   C NE2 1 
ATOM   7288  N  N   . TRP   C  1  150 ? 105.248 -40.047 -195.310 1.00 45.28  ? 190 TRP   C N   1 
ATOM   7289  C  CA  . TRP   C  1  150 ? 104.217 -41.025 -195.657 1.00 42.26  ? 190 TRP   C CA  1 
ATOM   7290  C  C   . TRP   C  1  150 ? 104.490 -42.396 -195.049 1.00 39.85  ? 190 TRP   C C   1 
ATOM   7291  O  O   . TRP   C  1  150 ? 103.549 -43.162 -194.816 1.00 40.50  ? 190 TRP   C O   1 
ATOM   7292  C  CB  . TRP   C  1  150 ? 104.065 -41.149 -197.181 1.00 37.52  ? 190 TRP   C CB  1 
ATOM   7293  C  CG  . TRP   C  1  150 ? 105.168 -41.922 -197.897 1.00 40.79  ? 190 TRP   C CG  1 
ATOM   7294  C  CD1 . TRP   C  1  150 ? 106.286 -41.393 -198.480 1.00 44.36  ? 190 TRP   C CD1 1 
ATOM   7295  C  CD2 . TRP   C  1  150 ? 105.232 -43.338 -198.136 1.00 37.79  ? 190 TRP   C CD2 1 
ATOM   7296  N  NE1 . TRP   C  1  150 ? 107.045 -42.382 -199.048 1.00 40.65  ? 190 TRP   C NE1 1 
ATOM   7297  C  CE2 . TRP   C  1  150 ? 106.424 -43.586 -198.851 1.00 46.36  ? 190 TRP   C CE2 1 
ATOM   7298  C  CE3 . TRP   C  1  150 ? 104.406 -44.416 -197.811 1.00 46.07  ? 190 TRP   C CE3 1 
ATOM   7299  C  CZ2 . TRP   C  1  150 ? 106.813 -44.869 -199.248 1.00 46.05  ? 190 TRP   C CZ2 1 
ATOM   7300  C  CZ3 . TRP   C  1  150 ? 104.796 -45.697 -198.205 1.00 50.54  ? 190 TRP   C CZ3 1 
ATOM   7301  C  CH2 . TRP   C  1  150 ? 105.986 -45.906 -198.919 1.00 50.34  ? 190 TRP   C CH2 1 
ATOM   7302  N  N   . GLY   C  1  151 ? 105.754 -42.724 -194.784 1.00 38.36  ? 191 GLY   C N   1 
ATOM   7303  C  CA  . GLY   C  1  151 ? 106.050 -44.036 -194.248 1.00 43.66  ? 191 GLY   C CA  1 
ATOM   7304  C  C   . GLY   C  1  151 ? 105.775 -44.187 -192.766 1.00 50.83  ? 191 GLY   C C   1 
ATOM   7305  O  O   . GLY   C  1  151 ? 105.755 -45.319 -192.275 1.00 47.23  ? 191 GLY   C O   1 
ATOM   7306  N  N   . LYS   C  1  152 ? 105.550 -43.081 -192.058 1.00 50.06  ? 192 LYS   C N   1 
ATOM   7307  C  CA  . LYS   C  1  152 ? 105.332 -43.047 -190.617 1.00 48.79  ? 192 LYS   C CA  1 
ATOM   7308  C  C   . LYS   C  1  152 ? 103.873 -42.658 -190.382 1.00 47.28  ? 192 LYS   C C   1 
ATOM   7309  O  O   . LYS   C  1  152 ? 103.529 -41.474 -190.371 1.00 48.55  ? 192 LYS   C O   1 
ATOM   7310  C  CB  . LYS   C  1  152 ? 106.312 -42.070 -189.968 1.00 49.59  ? 192 LYS   C CB  1 
ATOM   7311  C  CG  . LYS   C  1  152 ? 105.936 -41.552 -188.575 1.00 65.31  ? 192 LYS   C CG  1 
ATOM   7312  C  CD  . LYS   C  1  152 ? 106.263 -42.516 -187.462 1.00 75.25  ? 192 LYS   C CD  1 
ATOM   7313  C  CE  . LYS   C  1  152 ? 106.111 -41.841 -186.098 1.00 81.52  ? 192 LYS   C CE  1 
ATOM   7314  N  NZ  . LYS   C  1  152 ? 107.154 -40.802 -185.847 1.00 80.20  ? 192 LYS   C NZ  1 
ATOM   7315  N  N   . LEU   C  1  153 ? 103.017 -43.661 -190.206 1.00 43.28  ? 193 LEU   C N   1 
ATOM   7316  C  CA  . LEU   C  1  153 ? 101.587 -43.454 -190.004 1.00 47.34  ? 193 LEU   C CA  1 
ATOM   7317  C  C   . LEU   C  1  153 ? 101.072 -44.545 -189.077 1.00 54.09  ? 193 LEU   C C   1 
ATOM   7318  O  O   . LEU   C  1  153 ? 101.312 -45.729 -189.327 1.00 50.67  ? 193 LEU   C O   1 
ATOM   7319  C  CB  . LEU   C  1  153 ? 100.829 -43.496 -191.339 1.00 39.87  ? 193 LEU   C CB  1 
ATOM   7320  C  CG  . LEU   C  1  153 ? 99.296  -43.497 -191.338 1.00 43.61  ? 193 LEU   C CG  1 
ATOM   7321  C  CD1 . LEU   C  1  153 ? 98.765  -42.145 -190.878 1.00 44.93  ? 193 LEU   C CD1 1 
ATOM   7322  C  CD2 . LEU   C  1  153 ? 98.734  -43.849 -192.736 1.00 45.17  ? 193 LEU   C CD2 1 
ATOM   7323  N  N   . GLN   C  1  154 ? 100.356 -44.154 -188.026 1.00 52.67  ? 194 GLN   C N   1 
ATOM   7324  C  CA  . GLN   C  1  154 ? 99.759  -45.115 -187.107 1.00 53.38  ? 194 GLN   C CA  1 
ATOM   7325  C  C   . GLN   C  1  154 ? 98.344  -45.456 -187.574 1.00 58.12  ? 194 GLN   C C   1 
ATOM   7326  O  O   . GLN   C  1  154 ? 97.475  -44.577 -187.641 1.00 50.61  ? 194 GLN   C O   1 
ATOM   7327  C  CB  . GLN   C  1  154 ? 99.751  -44.563 -185.681 1.00 50.43  ? 194 GLN   C CB  1 
ATOM   7328  C  CG  . GLN   C  1  154 ? 99.228  -45.557 -184.667 1.00 53.60  ? 194 GLN   C CG  1 
ATOM   7329  C  CD  . GLN   C  1  154 ? 100.058 -46.828 -184.630 1.00 60.79  ? 194 GLN   C CD  1 
ATOM   7330  O  OE1 . GLN   C  1  154 ? 101.273 -46.790 -184.441 1.00 67.76  ? 194 GLN   C OE1 1 
ATOM   7331  N  NE2 . GLN   C  1  154 ? 99.404  -47.961 -184.825 1.00 66.18  ? 194 GLN   C NE2 1 
ATOM   7332  N  N   . VAL   C  1  155 ? 98.113  -46.730 -187.894 1.00 51.57  ? 195 VAL   C N   1 
ATOM   7333  C  CA  . VAL   C  1  155 ? 96.842  -47.181 -188.451 1.00 49.98  ? 195 VAL   C CA  1 
ATOM   7334  C  C   . VAL   C  1  155 ? 96.042  -47.856 -187.347 1.00 53.09  ? 195 VAL   C C   1 
ATOM   7335  O  O   . VAL   C  1  155 ? 96.482  -48.864 -186.782 1.00 53.97  ? 195 VAL   C O   1 
ATOM   7336  C  CB  . VAL   C  1  155 ? 97.061  -48.127 -189.642 1.00 46.91  ? 195 VAL   C CB  1 
ATOM   7337  C  CG1 . VAL   C  1  155 ? 95.733  -48.724 -190.113 1.00 50.94  ? 195 VAL   C CG1 1 
ATOM   7338  C  CG2 . VAL   C  1  155 ? 97.754  -47.397 -190.772 1.00 42.55  ? 195 VAL   C CG2 1 
ATOM   7339  N  N   . PHE   C  1  156 ? 94.871  -47.313 -187.030 1.00 50.80  ? 196 PHE   C N   1 
ATOM   7340  C  CA  . PHE   C  1  156 ? 93.973  -47.919 -186.050 1.00 55.98  ? 196 PHE   C CA  1 
ATOM   7341  C  C   . PHE   C  1  156 ? 92.856  -48.652 -186.782 1.00 53.68  ? 196 PHE   C C   1 
ATOM   7342  O  O   . PHE   C  1  156 ? 92.107  -48.041 -187.549 1.00 55.14  ? 196 PHE   C O   1 
ATOM   7343  C  CB  . PHE   C  1  156 ? 93.391  -46.870 -185.104 1.00 54.51  ? 196 PHE   C CB  1 
ATOM   7344  C  CG  . PHE   C  1  156 ? 94.406  -46.270 -184.178 1.00 56.38  ? 196 PHE   C CG  1 
ATOM   7345  C  CD1 . PHE   C  1  156 ? 95.037  -47.057 -183.224 1.00 61.34  ? 196 PHE   C CD1 1 
ATOM   7346  C  CD2 . PHE   C  1  156 ? 94.724  -44.926 -184.247 1.00 51.93  ? 196 PHE   C CD2 1 
ATOM   7347  C  CE1 . PHE   C  1  156 ? 95.973  -46.511 -182.356 1.00 53.36  ? 196 PHE   C CE1 1 
ATOM   7348  C  CE2 . PHE   C  1  156 ? 95.657  -44.376 -183.388 1.00 52.10  ? 196 PHE   C CE2 1 
ATOM   7349  C  CZ  . PHE   C  1  156 ? 96.282  -45.170 -182.436 1.00 53.73  ? 196 PHE   C CZ  1 
ATOM   7350  N  N   . ASP   C  1  157 ? 92.742  -49.954 -186.538 1.00 55.24  ? 197 ASP   C N   1 
ATOM   7351  C  CA  . ASP   C  1  157 ? 91.771  -50.795 -187.235 1.00 50.65  ? 197 ASP   C CA  1 
ATOM   7352  C  C   . ASP   C  1  157 ? 90.474  -50.811 -186.432 1.00 59.43  ? 197 ASP   C C   1 
ATOM   7353  O  O   . ASP   C  1  157 ? 90.362  -51.504 -185.413 1.00 53.84  ? 197 ASP   C O   1 
ATOM   7354  C  CB  . ASP   C  1  157 ? 92.333  -52.196 -187.443 1.00 58.50  ? 197 ASP   C CB  1 
ATOM   7355  C  CG  . ASP   C  1  157 ? 91.370  -53.108 -188.163 1.00 60.80  ? 197 ASP   C CG  1 
ATOM   7356  O  OD1 . ASP   C  1  157 ? 90.283  -52.645 -188.569 1.00 57.92  ? 197 ASP   C OD1 1 
ATOM   7357  O  OD2 . ASP   C  1  157 ? 91.704  -54.301 -188.321 1.00 60.23  ? 197 ASP   C OD2 1 
ATOM   7358  N  N   . ALA   C  1  158 ? 89.488  -50.042 -186.900 1.00 55.39  ? 198 ALA   C N   1 
ATOM   7359  C  CA  . ALA   C  1  158 ? 88.171  -49.955 -186.286 1.00 52.19  ? 198 ALA   C CA  1 
ATOM   7360  C  C   . ALA   C  1  158 ? 87.110  -50.697 -187.089 1.00 58.47  ? 198 ALA   C C   1 
ATOM   7361  O  O   . ALA   C  1  158 ? 85.921  -50.373 -186.988 1.00 57.33  ? 198 ALA   C O   1 
ATOM   7362  C  CB  . ALA   C  1  158 ? 87.774  -48.488 -186.113 1.00 52.82  ? 198 ALA   C CB  1 
ATOM   7363  N  N   . ARG   C  1  159 ? 87.510  -51.699 -187.871 1.00 61.92  ? 199 ARG   C N   1 
ATOM   7364  C  CA  . ARG   C  1  159 ? 86.561  -52.389 -188.738 1.00 63.65  ? 199 ARG   C CA  1 
ATOM   7365  C  C   . ARG   C  1  159 ? 85.605  -53.305 -187.986 1.00 64.98  ? 199 ARG   C C   1 
ATOM   7366  O  O   . ARG   C  1  159 ? 84.776  -53.950 -188.640 1.00 62.62  ? 199 ARG   C O   1 
ATOM   7367  C  CB  . ARG   C  1  159 ? 87.306  -53.191 -189.808 1.00 61.75  ? 199 ARG   C CB  1 
ATOM   7368  C  CG  . ARG   C  1  159 ? 87.941  -52.325 -190.892 1.00 63.42  ? 199 ARG   C CG  1 
ATOM   7369  C  CD  . ARG   C  1  159 ? 88.839  -53.150 -191.788 1.00 68.00  ? 199 ARG   C CD  1 
ATOM   7370  N  NE  . ARG   C  1  159 ? 89.931  -53.776 -191.042 1.00 68.28  ? 199 ARG   C NE  1 
ATOM   7371  C  CZ  . ARG   C  1  159 ? 90.684  -54.763 -191.511 1.00 62.11  ? 199 ARG   C CZ  1 
ATOM   7372  N  NH1 . ARG   C  1  159 ? 90.456  -55.253 -192.728 1.00 57.34  ? 199 ARG   C NH1 1 
ATOM   7373  N  NH2 . ARG   C  1  159 ? 91.660  -55.264 -190.765 1.00 55.92  ? 199 ARG   C NH2 1 
ATOM   7374  N  N   . ASP   C  1  160 ? 85.686  -53.385 -186.655 1.00 66.82  ? 200 ASP   C N   1 
ATOM   7375  C  CA  . ASP   C  1  160 ? 84.706  -54.110 -185.853 1.00 74.39  ? 200 ASP   C CA  1 
ATOM   7376  C  C   . ASP   C  1  160 ? 83.718  -53.182 -185.171 1.00 69.68  ? 200 ASP   C C   1 
ATOM   7377  O  O   . ASP   C  1  160 ? 83.006  -53.612 -184.258 1.00 70.23  ? 200 ASP   C O   1 
ATOM   7378  C  CB  . ASP   C  1  160 ? 85.394  -54.975 -184.796 1.00 84.99  ? 200 ASP   C CB  1 
ATOM   7379  C  CG  . ASP   C  1  160 ? 86.083  -56.180 -185.390 1.00 102.94 ? 200 ASP   C CG  1 
ATOM   7380  O  OD1 . ASP   C  1  160 ? 85.679  -56.623 -186.488 1.00 102.21 ? 200 ASP   C OD1 1 
ATOM   7381  O  OD2 . ASP   C  1  160 ? 87.034  -56.684 -184.751 1.00 115.18 ? 200 ASP   C OD2 1 
ATOM   7382  N  N   . CYS   C  1  161 ? 83.668  -51.921 -185.583 1.00 68.22  ? 201 CYS   C N   1 
ATOM   7383  C  CA  . CYS   C  1  161 ? 82.735  -50.979 -184.993 1.00 73.25  ? 201 CYS   C CA  1 
ATOM   7384  C  C   . CYS   C  1  161 ? 81.304  -51.359 -185.355 1.00 79.84  ? 201 CYS   C C   1 
ATOM   7385  O  O   . CYS   C  1  161 ? 81.034  -51.898 -186.432 1.00 75.64  ? 201 CYS   C O   1 
ATOM   7386  C  CB  . CYS   C  1  161 ? 83.042  -49.561 -185.474 1.00 63.54  ? 201 CYS   C CB  1 
ATOM   7387  S  SG  . CYS   C  1  161 ? 82.489  -48.287 -184.338 1.00 65.61  ? 201 CYS   C SG  1 
ATOM   7388  N  N   . ARG   C  1  162 ? 80.377  -51.074 -184.436 1.00 82.95  ? 202 ARG   C N   1 
ATOM   7389  C  CA  . ARG   C  1  162 ? 78.975  -51.394 -184.666 1.00 89.24  ? 202 ARG   C CA  1 
ATOM   7390  C  C   . ARG   C  1  162 ? 78.002  -50.346 -184.148 1.00 90.13  ? 202 ARG   C C   1 
ATOM   7391  O  O   . ARG   C  1  162 ? 76.790  -50.573 -184.220 1.00 100.37 ? 202 ARG   C O   1 
ATOM   7392  C  CB  . ARG   C  1  162 ? 78.629  -52.757 -184.042 1.00 95.89  ? 202 ARG   C CB  1 
ATOM   7393  C  CG  . ARG   C  1  162 ? 79.239  -52.983 -182.671 1.00 103.77 ? 202 ARG   C CG  1 
ATOM   7394  C  CD  . ARG   C  1  162 ? 80.131  -54.219 -182.668 1.00 109.64 ? 202 ARG   C CD  1 
ATOM   7395  N  NE  . ARG   C  1  162 ? 80.765  -54.445 -181.370 1.00 113.00 ? 202 ARG   C NE  1 
ATOM   7396  C  CZ  . ARG   C  1  162 ? 80.271  -55.235 -180.422 1.00 116.07 ? 202 ARG   C CZ  1 
ATOM   7397  N  NH1 . ARG   C  1  162 ? 79.127  -55.881 -180.619 1.00 114.20 ? 202 ARG   C NH1 1 
ATOM   7398  N  NH2 . ARG   C  1  162 ? 80.921  -55.379 -179.275 1.00 119.57 ? 202 ARG   C NH2 1 
ATOM   7399  N  N   . SER   C  1  163 ? 78.475  -49.212 -183.641 1.00 83.34  ? 203 SER   C N   1 
ATOM   7400  C  CA  . SER   C  1  163 ? 77.572  -48.181 -183.151 1.00 76.94  ? 203 SER   C CA  1 
ATOM   7401  C  C   . SER   C  1  163 ? 78.299  -46.847 -183.148 1.00 77.37  ? 203 SER   C C   1 
ATOM   7402  O  O   . SER   C  1  163 ? 79.532  -46.788 -183.176 1.00 71.09  ? 203 SER   C O   1 
ATOM   7403  C  CB  . SER   C  1  163 ? 77.055  -48.505 -181.746 1.00 70.72  ? 203 SER   C CB  1 
ATOM   7404  O  OG  . SER   C  1  163 ? 78.097  -48.378 -180.794 1.00 69.60  ? 203 SER   C OG  1 
ATOM   7405  N  N   . ALA   C  1  164 ? 77.507  -45.772 -183.100 1.00 82.39  ? 204 ALA   C N   1 
ATOM   7406  C  CA  . ALA   C  1  164 ? 78.081  -44.437 -182.978 1.00 76.61  ? 204 ALA   C CA  1 
ATOM   7407  C  C   . ALA   C  1  164 ? 78.821  -44.269 -181.657 1.00 74.14  ? 204 ALA   C C   1 
ATOM   7408  O  O   . ALA   C  1  164 ? 79.835  -43.565 -181.599 1.00 64.66  ? 204 ALA   C O   1 
ATOM   7409  C  CB  . ALA   C  1  164 ? 76.986  -43.378 -183.121 1.00 73.87  ? 204 ALA   C CB  1 
ATOM   7410  N  N   . GLN   C  1  165 ? 78.345  -44.918 -180.593 1.00 76.62  ? 205 GLN   C N   1 
ATOM   7411  C  CA  . GLN   C  1  165 ? 79.039  -44.838 -179.313 1.00 79.48  ? 205 GLN   C CA  1 
ATOM   7412  C  C   . GLN   C  1  165 ? 80.432  -45.447 -179.406 1.00 77.18  ? 205 GLN   C C   1 
ATOM   7413  O  O   . GLN   C  1  165 ? 81.392  -44.912 -178.841 1.00 81.00  ? 205 GLN   C O   1 
ATOM   7414  C  CB  . GLN   C  1  165 ? 78.213  -45.530 -178.225 1.00 73.02  ? 205 GLN   C CB  1 
ATOM   7415  C  CG  . GLN   C  1  165 ? 78.828  -45.445 -176.843 1.00 77.36  ? 205 GLN   C CG  1 
ATOM   7416  C  CD  . GLN   C  1  165 ? 78.961  -44.016 -176.346 1.00 83.03  ? 205 GLN   C CD  1 
ATOM   7417  O  OE1 . GLN   C  1  165 ? 77.963  -43.319 -176.150 1.00 88.94  ? 205 GLN   C OE1 1 
ATOM   7418  N  NE2 . GLN   C  1  165 ? 80.197  -43.573 -176.135 1.00 80.17  ? 205 GLN   C NE2 1 
ATOM   7419  N  N   . GLU   C  1  166 ? 80.564  -46.564 -180.123 1.00 72.65  ? 206 GLU   C N   1 
ATOM   7420  C  CA  . GLU   C  1  166 ? 81.879  -47.171 -180.294 1.00 70.24  ? 206 GLU   C CA  1 
ATOM   7421  C  C   . GLU   C  1  166 ? 82.728  -46.358 -181.262 1.00 66.27  ? 206 GLU   C C   1 
ATOM   7422  O  O   . GLU   C  1  166 ? 83.936  -46.185 -181.049 1.00 63.13  ? 206 GLU   C O   1 
ATOM   7423  C  CB  . GLU   C  1  166 ? 81.727  -48.611 -180.774 1.00 74.84  ? 206 GLU   C CB  1 
ATOM   7424  C  CG  . GLU   C  1  166 ? 83.018  -49.406 -180.792 1.00 80.53  ? 206 GLU   C CG  1 
ATOM   7425  C  CD  . GLU   C  1  166 ? 82.779  -50.884 -181.037 1.00 89.07  ? 206 GLU   C CD  1 
ATOM   7426  O  OE1 . GLU   C  1  166 ? 81.597  -51.284 -181.123 1.00 93.29  ? 206 GLU   C OE1 1 
ATOM   7427  O  OE2 . GLU   C  1  166 ? 83.768  -51.643 -181.145 1.00 89.88  ? 206 GLU   C OE2 1 
ATOM   7428  N  N   . MET   C  1  167 ? 82.108  -45.852 -182.329 1.00 58.99  ? 207 MET   C N   1 
ATOM   7429  C  CA  . MET   C  1  167 ? 82.784  -44.911 -183.215 1.00 63.63  ? 207 MET   C CA  1 
ATOM   7430  C  C   . MET   C  1  167 ? 83.392  -43.768 -182.409 1.00 65.68  ? 207 MET   C C   1 
ATOM   7431  O  O   . MET   C  1  167 ? 84.550  -43.389 -182.614 1.00 64.76  ? 207 MET   C O   1 
ATOM   7432  C  CB  . MET   C  1  167 ? 81.791  -44.391 -184.263 1.00 68.37  ? 207 MET   C CB  1 
ATOM   7433  C  CG  . MET   C  1  167 ? 82.418  -43.901 -185.562 1.00 76.16  ? 207 MET   C CG  1 
ATOM   7434  S  SD  . MET   C  1  167 ? 81.248  -43.579 -186.912 1.00 83.26  ? 207 MET   C SD  1 
ATOM   7435  C  CE  . MET   C  1  167 ? 79.672  -43.881 -186.119 1.00 74.72  ? 207 MET   C CE  1 
ATOM   7436  N  N   . PHE   C  1  168 ? 82.627  -43.239 -181.450 1.00 62.61  ? 208 PHE   C N   1 
ATOM   7437  C  CA  . PHE   C  1  168 ? 83.106  -42.127 -180.636 1.00 60.99  ? 208 PHE   C CA  1 
ATOM   7438  C  C   . PHE   C  1  168 ? 84.316  -42.531 -179.804 1.00 60.97  ? 208 PHE   C C   1 
ATOM   7439  O  O   . PHE   C  1  168 ? 85.236  -41.728 -179.604 1.00 55.79  ? 208 PHE   C O   1 
ATOM   7440  C  CB  . PHE   C  1  168 ? 81.974  -41.612 -179.745 1.00 63.79  ? 208 PHE   C CB  1 
ATOM   7441  C  CG  . PHE   C  1  168 ? 82.348  -40.430 -178.899 1.00 64.18  ? 208 PHE   C CG  1 
ATOM   7442  C  CD1 . PHE   C  1  168 ? 82.591  -39.192 -179.478 1.00 66.01  ? 208 PHE   C CD1 1 
ATOM   7443  C  CD2 . PHE   C  1  168 ? 82.445  -40.554 -177.527 1.00 70.06  ? 208 PHE   C CD2 1 
ATOM   7444  C  CE1 . PHE   C  1  168 ? 82.926  -38.096 -178.695 1.00 66.05  ? 208 PHE   C CE1 1 
ATOM   7445  C  CE2 . PHE   C  1  168 ? 82.781  -39.467 -176.741 1.00 68.90  ? 208 PHE   C CE2 1 
ATOM   7446  C  CZ  . PHE   C  1  168 ? 83.019  -38.239 -177.321 1.00 60.68  ? 208 PHE   C CZ  1 
ATOM   7447  N  N   . THR   C  1  169 ? 84.337  -43.778 -179.317 1.00 71.56  ? 209 THR   C N   1 
ATOM   7448  C  CA  . THR   C  1  169 ? 85.471  -44.243 -178.524 1.00 59.85  ? 209 THR   C CA  1 
ATOM   7449  C  C   . THR   C  1  169 ? 86.732  -44.375 -179.377 1.00 58.04  ? 209 THR   C C   1 
ATOM   7450  O  O   . THR   C  1  169 ? 87.814  -43.944 -178.962 1.00 55.87  ? 209 THR   C O   1 
ATOM   7451  C  CB  . THR   C  1  169 ? 85.128  -45.572 -177.846 1.00 64.60  ? 209 THR   C CB  1 
ATOM   7452  O  OG1 . THR   C  1  169 ? 83.832  -45.479 -177.244 1.00 65.70  ? 209 THR   C OG1 1 
ATOM   7453  C  CG2 . THR   C  1  169 ? 86.146  -45.890 -176.767 1.00 56.78  ? 209 THR   C CG2 1 
ATOM   7454  N  N   . TYR   C  1  170 ? 86.611  -44.946 -180.580 1.00 56.42  ? 210 TYR   C N   1 
ATOM   7455  C  CA  . TYR   C  1  170 ? 87.748  -44.980 -181.497 1.00 59.69  ? 210 TYR   C CA  1 
ATOM   7456  C  C   . TYR   C  1  170 ? 88.272  -43.574 -181.776 1.00 58.96  ? 210 TYR   C C   1 
ATOM   7457  O  O   . TYR   C  1  170 ? 89.482  -43.322 -181.706 1.00 53.25  ? 210 TYR   C O   1 
ATOM   7458  C  CB  . TYR   C  1  170 ? 87.353  -45.665 -182.808 1.00 59.20  ? 210 TYR   C CB  1 
ATOM   7459  C  CG  . TYR   C  1  170 ? 87.375  -47.172 -182.755 1.00 51.75  ? 210 TYR   C CG  1 
ATOM   7460  C  CD1 . TYR   C  1  170 ? 88.577  -47.858 -182.681 1.00 53.46  ? 210 TYR   C CD1 1 
ATOM   7461  C  CD2 . TYR   C  1  170 ? 86.195  -47.908 -182.800 1.00 53.57  ? 210 TYR   C CD2 1 
ATOM   7462  C  CE1 . TYR   C  1  170 ? 88.606  -49.254 -182.629 1.00 54.97  ? 210 TYR   C CE1 1 
ATOM   7463  C  CE2 . TYR   C  1  170 ? 86.212  -49.293 -182.761 1.00 60.96  ? 210 TYR   C CE2 1 
ATOM   7464  C  CZ  . TYR   C  1  170 ? 87.420  -49.957 -182.676 1.00 55.38  ? 210 TYR   C CZ  1 
ATOM   7465  O  OH  . TYR   C  1  170 ? 87.447  -51.327 -182.640 1.00 66.81  ? 210 TYR   C OH  1 
ATOM   7466  N  N   . ILE   C  1  171 ? 87.366  -42.643 -182.086 1.00 59.10  ? 211 ILE   C N   1 
ATOM   7467  C  CA  . ILE   C  1  171 ? 87.774  -41.287 -182.449 1.00 56.64  ? 211 ILE   C CA  1 
ATOM   7468  C  C   . ILE   C  1  171 ? 88.509  -40.623 -181.294 1.00 60.56  ? 211 ILE   C C   1 
ATOM   7469  O  O   . ILE   C  1  171 ? 89.554  -39.986 -181.486 1.00 61.59  ? 211 ILE   C O   1 
ATOM   7470  C  CB  . ILE   C  1  171 ? 86.550  -40.462 -182.884 1.00 52.44  ? 211 ILE   C CB  1 
ATOM   7471  C  CG1 . ILE   C  1  171 ? 85.998  -40.993 -184.209 1.00 49.08  ? 211 ILE   C CG1 1 
ATOM   7472  C  CG2 . ILE   C  1  171 ? 86.908  -38.974 -182.975 1.00 50.80  ? 211 ILE   C CG2 1 
ATOM   7473  C  CD1 . ILE   C  1  171 ? 84.884  -40.163 -184.779 1.00 52.66  ? 211 ILE   C CD1 1 
ATOM   7474  N  N   . CYS   C  1  172 ? 87.983  -40.773 -180.075 1.00 57.07  ? 212 CYS   C N   1 
ATOM   7475  C  CA  . CYS   C  1  172 ? 88.618  -40.156 -178.916 1.00 63.43  ? 212 CYS   C CA  1 
ATOM   7476  C  C   . CYS   C  1  172 ? 89.985  -40.764 -178.627 1.00 60.21  ? 212 CYS   C C   1 
ATOM   7477  O  O   . CYS   C  1  172 ? 90.886  -40.055 -178.163 1.00 56.30  ? 212 CYS   C O   1 
ATOM   7478  C  CB  . CYS   C  1  172 ? 87.707  -40.269 -177.692 1.00 63.21  ? 212 CYS   C CB  1 
ATOM   7479  S  SG  . CYS   C  1  172 ? 86.260  -39.179 -177.776 1.00 61.81  ? 212 CYS   C SG  1 
ATOM   7480  N  N   . ASN   C  1  173 ? 90.168  -42.058 -178.906 1.00 58.27  ? 213 ASN   C N   1 
ATOM   7481  C  CA  . ASN   C  1  173 ? 91.491  -42.659 -178.751 1.00 56.12  ? 213 ASN   C CA  1 
ATOM   7482  C  C   . ASN   C  1  173 ? 92.439  -42.189 -179.847 1.00 54.88  ? 213 ASN   C C   1 
ATOM   7483  O  O   . ASN   C  1  173 ? 93.616  -41.910 -179.583 1.00 61.51  ? 213 ASN   C O   1 
ATOM   7484  C  CB  . ASN   C  1  173 ? 91.388  -44.179 -178.753 1.00 55.32  ? 213 ASN   C CB  1 
ATOM   7485  C  CG  . ASN   C  1  173 ? 90.704  -44.713 -177.519 1.00 70.33  ? 213 ASN   C CG  1 
ATOM   7486  O  OD1 . ASN   C  1  173 ? 90.909  -44.214 -176.410 1.00 78.06  ? 213 ASN   C OD1 1 
ATOM   7487  N  ND2 . ASN   C  1  173 ? 89.879  -45.733 -177.701 1.00 70.55  ? 213 ASN   C ND2 1 
ATOM   7488  N  N   . HIS   C  1  174 ? 91.948  -42.116 -181.088 1.00 53.84  ? 214 HIS   C N   1 
ATOM   7489  C  CA  . HIS   C  1  174 ? 92.704  -41.468 -182.154 1.00 45.68  ? 214 HIS   C CA  1 
ATOM   7490  C  C   . HIS   C  1  174 ? 93.169  -40.085 -181.712 1.00 48.76  ? 214 HIS   C C   1 
ATOM   7491  O  O   . HIS   C  1  174 ? 94.367  -39.783 -181.732 1.00 48.86  ? 214 HIS   C O   1 
ATOM   7492  C  CB  . HIS   C  1  174 ? 91.837  -41.391 -183.416 1.00 42.81  ? 214 HIS   C CB  1 
ATOM   7493  C  CG  . HIS   C  1  174 ? 92.528  -40.804 -184.612 1.00 48.22  ? 214 HIS   C CG  1 
ATOM   7494  N  ND1 . HIS   C  1  174 ? 92.384  -41.328 -185.879 1.00 47.69  ? 214 HIS   C ND1 1 
ATOM   7495  C  CD2 . HIS   C  1  174 ? 93.344  -39.730 -184.740 1.00 46.42  ? 214 HIS   C CD2 1 
ATOM   7496  C  CE1 . HIS   C  1  174 ? 93.091  -40.610 -186.733 1.00 44.00  ? 214 HIS   C CE1 1 
ATOM   7497  N  NE2 . HIS   C  1  174 ? 93.684  -39.636 -186.068 1.00 48.90  ? 214 HIS   C NE2 1 
ATOM   7498  N  N   . ILE   C  1  175 ? 92.229  -39.236 -181.287 1.00 48.25  ? 215 ILE   C N   1 
ATOM   7499  C  CA  . ILE   C  1  175 ? 92.570  -37.861 -180.916 1.00 52.17  ? 215 ILE   C CA  1 
ATOM   7500  C  C   . ILE   C  1  175 ? 93.606  -37.847 -179.801 1.00 51.49  ? 215 ILE   C C   1 
ATOM   7501  O  O   . ILE   C  1  175 ? 94.582  -37.086 -179.847 1.00 48.23  ? 215 ILE   C O   1 
ATOM   7502  C  CB  . ILE   C  1  175 ? 91.304  -37.087 -180.507 1.00 48.61  ? 215 ILE   C CB  1 
ATOM   7503  C  CG1 . ILE   C  1  175 ? 90.418  -36.801 -181.726 1.00 51.57  ? 215 ILE   C CG1 1 
ATOM   7504  C  CG2 . ILE   C  1  175 ? 91.678  -35.809 -179.764 1.00 44.87  ? 215 ILE   C CG2 1 
ATOM   7505  C  CD1 . ILE   C  1  175 ? 89.005  -36.403 -181.329 1.00 49.69  ? 215 ILE   C CD1 1 
ATOM   7506  N  N   . LYS   C  1  176 ? 93.410  -38.687 -178.782 1.00 50.29  ? 216 LYS   C N   1 
ATOM   7507  C  CA  . LYS   C  1  176 ? 94.367  -38.764 -177.685 1.00 54.18  ? 216 LYS   C CA  1 
ATOM   7508  C  C   . LYS   C  1  176 ? 95.744  -39.213 -178.168 1.00 53.27  ? 216 LYS   C C   1 
ATOM   7509  O  O   . LYS   C  1  176 ? 96.759  -38.599 -177.813 1.00 48.87  ? 216 LYS   C O   1 
ATOM   7510  C  CB  . LYS   C  1  176 ? 93.836  -39.717 -176.611 1.00 53.01  ? 216 LYS   C CB  1 
ATOM   7511  C  CG  . LYS   C  1  176 ? 94.463  -39.540 -175.248 1.00 67.09  ? 216 LYS   C CG  1 
ATOM   7512  C  CD  . LYS   C  1  176 ? 93.831  -40.485 -174.222 1.00 78.26  ? 216 LYS   C CD  1 
ATOM   7513  C  CE  . LYS   C  1  176 ? 92.311  -40.336 -174.164 1.00 85.88  ? 216 LYS   C CE  1 
ATOM   7514  N  NZ  . LYS   C  1  176 ? 91.696  -41.276 -173.178 1.00 92.23  ? 216 LYS   C NZ  1 
ATOM   7515  N  N   . TYR   C  1  177 ? 95.805  -40.286 -178.966 1.00 44.32  ? 217 TYR   C N   1 
ATOM   7516  C  CA  . TYR   C  1  177 ? 97.095  -40.754 -179.466 1.00 50.13  ? 217 TYR   C CA  1 
ATOM   7517  C  C   . TYR   C  1  177 ? 97.753  -39.711 -180.359 1.00 48.39  ? 217 TYR   C C   1 
ATOM   7518  O  O   . TYR   C  1  177 ? 98.946  -39.418 -180.213 1.00 45.93  ? 217 TYR   C O   1 
ATOM   7519  C  CB  . TYR   C  1  177 ? 96.929  -42.070 -180.236 1.00 51.73  ? 217 TYR   C CB  1 
ATOM   7520  C  CG  . TYR   C  1  177 ? 98.192  -42.505 -180.965 1.00 48.38  ? 217 TYR   C CG  1 
ATOM   7521  C  CD1 . TYR   C  1  177 ? 99.130  -43.335 -180.349 1.00 55.59  ? 217 TYR   C CD1 1 
ATOM   7522  C  CD2 . TYR   C  1  177 ? 98.449  -42.078 -182.269 1.00 54.54  ? 217 TYR   C CD2 1 
ATOM   7523  C  CE1 . TYR   C  1  177 ? 100.282 -43.728 -181.019 1.00 56.75  ? 217 TYR   C CE1 1 
ATOM   7524  C  CE2 . TYR   C  1  177 ? 99.593  -42.458 -182.932 1.00 55.40  ? 217 TYR   C CE2 1 
ATOM   7525  C  CZ  . TYR   C  1  177 ? 100.504 -43.282 -182.309 1.00 60.39  ? 217 TYR   C CZ  1 
ATOM   7526  O  OH  . TYR   C  1  177 ? 101.636 -43.649 -182.999 1.00 69.59  ? 217 TYR   C OH  1 
ATOM   7527  N  N   . ALA   C  1  178 ? 96.992  -39.165 -181.314 1.00 45.88  ? 218 ALA   C N   1 
ATOM   7528  C  CA  . ALA   C  1  178 ? 97.572  -38.261 -182.297 1.00 46.82  ? 218 ALA   C CA  1 
ATOM   7529  C  C   . ALA   C  1  178 ? 98.021  -36.949 -181.665 1.00 45.91  ? 218 ALA   C C   1 
ATOM   7530  O  O   . ALA   C  1  178 ? 99.048  -36.389 -182.069 1.00 54.25  ? 218 ALA   C O   1 
ATOM   7531  C  CB  . ALA   C  1  178 ? 96.560  -38.020 -183.423 1.00 41.63  ? 218 ALA   C CB  1 
ATOM   7532  N  N   . THR   C  1  179 ? 97.282  -36.460 -180.663 1.00 44.36  ? 219 THR   C N   1 
ATOM   7533  C  CA  . THR   C  1  179 ? 97.654  -35.215 -180.001 1.00 42.92  ? 219 THR   C CA  1 
ATOM   7534  C  C   . THR   C  1  179 ? 98.919  -35.394 -179.169 1.00 48.57  ? 219 THR   C C   1 
ATOM   7535  O  O   . THR   C  1  179 ? 99.894  -34.650 -179.334 1.00 46.70  ? 219 THR   C O   1 
ATOM   7536  C  CB  . THR   C  1  179 ? 96.498  -34.714 -179.132 1.00 52.46  ? 219 THR   C CB  1 
ATOM   7537  O  OG1 . THR   C  1  179 ? 95.327  -34.522 -179.944 1.00 53.18  ? 219 THR   C OG1 1 
ATOM   7538  C  CG2 . THR   C  1  179 ? 96.866  -33.398 -178.466 1.00 47.90  ? 219 THR   C CG2 1 
ATOM   7539  N  N   . ASN   C  1  180 ? 98.922  -36.374 -178.264 1.00 50.47  ? 220 ASN   C N   1 
ATOM   7540  C  CA  . ASN   C  1  180 ? 100.141 -36.740 -177.547 1.00 45.27  ? 220 ASN   C CA  1 
ATOM   7541  C  C   . ASN   C  1  180 ? 100.744 -35.527 -176.838 1.00 48.22  ? 220 ASN   C C   1 
ATOM   7542  O  O   . ASN   C  1  180 ? 101.951 -35.281 -176.889 1.00 47.90  ? 220 ASN   C O   1 
ATOM   7543  C  CB  . ASN   C  1  180 ? 101.145 -37.381 -178.512 1.00 47.20  ? 220 ASN   C CB  1 
ATOM   7544  C  CG  . ASN   C  1  180 ? 102.292 -38.067 -177.803 1.00 51.65  ? 220 ASN   C CG  1 
ATOM   7545  O  OD1 . ASN   C  1  180 ? 102.134 -38.592 -176.701 1.00 53.06  ? 220 ASN   C OD1 1 
ATOM   7546  N  ND2 . ASN   C  1  180 ? 103.460 -38.058 -178.432 1.00 48.16  ? 220 ASN   C ND2 1 
ATOM   7547  N  N   . ARG   C  1  181 ? 99.876  -34.733 -176.207 1.00 47.98  ? 221 ARG   C N   1 
ATOM   7548  C  CA  . ARG   C  1  181 ? 100.281 -33.577 -175.401 1.00 51.59  ? 221 ARG   C CA  1 
ATOM   7549  C  C   . ARG   C  1  181 ? 101.023 -32.527 -176.226 1.00 48.89  ? 221 ARG   C C   1 
ATOM   7550  O  O   . ARG   C  1  181 ? 101.846 -31.774 -175.704 1.00 44.72  ? 221 ARG   C O   1 
ATOM   7551  C  CB  . ARG   C  1  181 ? 101.129 -34.016 -174.196 1.00 59.47  ? 221 ARG   C CB  1 
ATOM   7552  C  CG  . ARG   C  1  181 ? 100.514 -35.148 -173.377 1.00 69.73  ? 221 ARG   C CG  1 
ATOM   7553  C  CD  . ARG   C  1  181 ? 99.844  -34.628 -172.110 1.00 85.91  ? 221 ARG   C CD  1 
ATOM   7554  N  NE  . ARG   C  1  181 ? 98.986  -35.634 -171.482 1.00 98.21  ? 221 ARG   C NE  1 
ATOM   7555  C  CZ  . ARG   C  1  181 ? 99.401  -36.536 -170.594 1.00 102.08 ? 221 ARG   C CZ  1 
ATOM   7556  N  NH1 . ARG   C  1  181 ? 100.673 -36.568 -170.219 1.00 102.24 ? 221 ARG   C NH1 1 
ATOM   7557  N  NH2 . ARG   C  1  181 ? 98.540  -37.409 -170.082 1.00 103.23 ? 221 ARG   C NH2 1 
ATOM   7558  N  N   . GLY   C  1  182 ? 100.748 -32.454 -177.527 1.00 49.43  ? 222 GLY   C N   1 
ATOM   7559  C  CA  . GLY   C  1  182 ? 101.362 -31.450 -178.365 1.00 51.20  ? 222 GLY   C CA  1 
ATOM   7560  C  C   . GLY   C  1  182 ? 102.480 -31.953 -179.249 1.00 49.34  ? 222 GLY   C C   1 
ATOM   7561  O  O   . GLY   C  1  182 ? 102.859 -31.255 -180.199 1.00 44.08  ? 222 GLY   C O   1 
ATOM   7562  N  N   . ASN   C  1  183 ? 103.014 -33.140 -178.975 1.00 43.67  ? 223 ASN   C N   1 
ATOM   7563  C  CA  . ASN   C  1  183 ? 104.021 -33.750 -179.841 1.00 48.90  ? 223 ASN   C CA  1 
ATOM   7564  C  C   . ASN   C  1  183 ? 103.274 -34.647 -180.831 1.00 44.11  ? 223 ASN   C C   1 
ATOM   7565  O  O   . ASN   C  1  183 ? 103.150 -35.858 -180.634 1.00 40.12  ? 223 ASN   C O   1 
ATOM   7566  C  CB  . ASN   C  1  183 ? 105.050 -34.517 -179.020 1.00 52.33  ? 223 ASN   C CB  1 
ATOM   7567  C  CG  . ASN   C  1  183 ? 106.173 -35.060 -179.875 1.00 62.69  ? 223 ASN   C CG  1 
ATOM   7568  O  OD1 . ASN   C  1  183 ? 106.374 -34.622 -181.016 1.00 61.47  ? 223 ASN   C OD1 1 
ATOM   7569  N  ND2 . ASN   C  1  183 ? 106.919 -36.015 -179.332 1.00 56.22  ? 223 ASN   C ND2 1 
ATOM   7570  N  N   . LEU   C  1  184 ? 102.798 -34.045 -181.926 1.00 48.51  ? 224 LEU   C N   1 
ATOM   7571  C  CA  . LEU   C  1  184 ? 101.794 -34.692 -182.768 1.00 45.83  ? 224 LEU   C CA  1 
ATOM   7572  C  C   . LEU   C  1  184 ? 102.343 -35.903 -183.516 1.00 46.65  ? 224 LEU   C C   1 
ATOM   7573  O  O   . LEU   C  1  184 ? 103.507 -35.937 -183.926 1.00 40.63  ? 224 LEU   C O   1 
ATOM   7574  C  CB  . LEU   C  1  184 ? 101.229 -33.687 -183.765 1.00 39.40  ? 224 LEU   C CB  1 
ATOM   7575  C  CG  . LEU   C  1  184 ? 100.503 -32.518 -183.094 1.00 44.04  ? 224 LEU   C CG  1 
ATOM   7576  C  CD1 . LEU   C  1  184 ? 99.790  -31.629 -184.101 1.00 40.84  ? 224 LEU   C CD1 1 
ATOM   7577  C  CD2 . LEU   C  1  184 ? 99.525  -33.031 -182.062 1.00 53.71  ? 224 LEU   C CD2 1 
ATOM   7578  N  N   . ARG   C  1  185 ? 101.477 -36.896 -183.702 1.00 43.93  ? 225 ARG   C N   1 
ATOM   7579  C  CA  . ARG   C  1  185 ? 101.807 -38.135 -184.390 1.00 41.15  ? 225 ARG   C CA  1 
ATOM   7580  C  C   . ARG   C  1  185 ? 100.721 -38.450 -185.405 1.00 43.19  ? 225 ARG   C C   1 
ATOM   7581  O  O   . ARG   C  1  185 ? 99.528  -38.401 -185.087 1.00 45.09  ? 225 ARG   C O   1 
ATOM   7582  C  CB  . ARG   C  1  185 ? 101.946 -39.303 -183.406 1.00 44.88  ? 225 ARG   C CB  1 
ATOM   7583  C  CG  . ARG   C  1  185 ? 102.937 -39.058 -182.291 1.00 49.00  ? 225 ARG   C CG  1 
ATOM   7584  C  CD  . ARG   C  1  185 ? 103.020 -40.270 -181.377 1.00 47.13  ? 225 ARG   C CD  1 
ATOM   7585  N  NE  . ARG   C  1  185 ? 101.871 -40.375 -180.482 1.00 46.00  ? 225 ARG   C NE  1 
ATOM   7586  C  CZ  . ARG   C  1  185 ? 101.887 -41.112 -179.372 1.00 49.37  ? 225 ARG   C CZ  1 
ATOM   7587  N  NH1 . ARG   C  1  185 ? 102.979 -41.797 -179.072 1.00 44.79  ? 225 ARG   C NH1 1 
ATOM   7588  N  NH2 . ARG   C  1  185 ? 100.825 -41.175 -178.579 1.00 50.12  ? 225 ARG   C NH2 1 
ATOM   7589  N  N   . SER   C  1  186 ? 101.140 -38.777 -186.627 1.00 38.56  ? 226 SER   C N   1 
ATOM   7590  C  CA  . SER   C  1  186 ? 100.184 -39.033 -187.698 1.00 39.55  ? 226 SER   C CA  1 
ATOM   7591  C  C   . SER   C  1  186 ? 99.420  -40.321 -187.425 1.00 47.41  ? 226 SER   C C   1 
ATOM   7592  O  O   . SER   C  1  186 ? 99.972  -41.286 -186.889 1.00 45.48  ? 226 SER   C O   1 
ATOM   7593  C  CB  . SER   C  1  186 ? 100.909 -39.106 -189.037 1.00 44.83  ? 226 SER   C CB  1 
ATOM   7594  O  OG  . SER   C  1  186 ? 101.416 -37.831 -189.371 1.00 42.46  ? 226 SER   C OG  1 
ATOM   7595  N  N   . ALA   C  1  187 ? 98.137  -40.333 -187.772 1.00 42.53  ? 227 ALA   C N   1 
ATOM   7596  C  CA  . ALA   C  1  187 ? 97.320  -41.501 -187.472 1.00 44.64  ? 227 ALA   C CA  1 
ATOM   7597  C  C   . ALA   C  1  187 ? 96.118  -41.524 -188.402 1.00 44.04  ? 227 ALA   C C   1 
ATOM   7598  O  O   . ALA   C  1  187 ? 95.691  -40.486 -188.914 1.00 39.94  ? 227 ALA   C O   1 
ATOM   7599  C  CB  . ALA   C  1  187 ? 96.868  -41.517 -186.006 1.00 42.39  ? 227 ALA   C CB  1 
ATOM   7600  N  N   . ILE   C  1  188 ? 95.581  -42.726 -188.620 1.00 43.71  ? 228 ILE   C N   1 
ATOM   7601  C  CA  . ILE   C  1  188 ? 94.301  -42.906 -189.301 1.00 44.60  ? 228 ILE   C CA  1 
ATOM   7602  C  C   . ILE   C  1  188 ? 93.522  -43.971 -188.542 1.00 51.02  ? 228 ILE   C C   1 
ATOM   7603  O  O   . ILE   C  1  188 ? 94.109  -44.915 -188.007 1.00 53.88  ? 228 ILE   C O   1 
ATOM   7604  C  CB  . ILE   C  1  188 ? 94.473  -43.274 -190.801 1.00 44.34  ? 228 ILE   C CB  1 
ATOM   7605  C  CG1 . ILE   C  1  188 ? 93.126  -43.250 -191.533 1.00 45.30  ? 228 ILE   C CG1 1 
ATOM   7606  C  CG2 . ILE   C  1  188 ? 95.125  -44.630 -190.980 1.00 39.55  ? 228 ILE   C CG2 1 
ATOM   7607  C  CD1 . ILE   C  1  188 ? 93.186  -43.658 -193.002 1.00 43.55  ? 228 ILE   C CD1 1 
ATOM   7608  N  N   . THR   C  1  189 ? 92.208  -43.790 -188.445 1.00 48.10  ? 229 THR   C N   1 
ATOM   7609  C  CA  . THR   C  1  189 ? 91.319  -44.824 -187.931 1.00 47.08  ? 229 THR   C CA  1 
ATOM   7610  C  C   . THR   C  1  189 ? 90.414  -45.282 -189.064 1.00 50.91  ? 229 THR   C C   1 
ATOM   7611  O  O   . THR   C  1  189 ? 89.767  -44.455 -189.712 1.00 54.06  ? 229 THR   C O   1 
ATOM   7612  C  CB  . THR   C  1  189 ? 90.478  -44.325 -186.749 1.00 50.02  ? 229 THR   C CB  1 
ATOM   7613  O  OG1 . THR   C  1  189 ? 91.337  -43.940 -185.666 1.00 48.42  ? 229 THR   C OG1 1 
ATOM   7614  C  CG2 . THR   C  1  189 ? 89.567  -45.440 -186.260 1.00 46.01  ? 229 THR   C CG2 1 
ATOM   7615  N  N   . VAL   C  1  190 ? 90.384  -46.585 -189.319 1.00 49.13  ? 230 VAL   C N   1 
ATOM   7616  C  CA  . VAL   C  1  190 ? 89.646  -47.138 -190.450 1.00 53.21  ? 230 VAL   C CA  1 
ATOM   7617  C  C   . VAL   C  1  190 ? 88.418  -47.855 -189.907 1.00 48.56  ? 230 VAL   C C   1 
ATOM   7618  O  O   . VAL   C  1  190 ? 88.531  -48.910 -189.275 1.00 48.74  ? 230 VAL   C O   1 
ATOM   7619  C  CB  . VAL   C  1  190 ? 90.511  -48.081 -191.294 1.00 51.86  ? 230 VAL   C CB  1 
ATOM   7620  C  CG1 . VAL   C  1  190 ? 89.712  -48.601 -192.474 1.00 55.66  ? 230 VAL   C CG1 1 
ATOM   7621  C  CG2 . VAL   C  1  190 ? 91.748  -47.345 -191.776 1.00 48.97  ? 230 VAL   C CG2 1 
ATOM   7622  N  N   . PHE   C  1  191 ? 87.248  -47.286 -190.163 1.00 57.97  ? 231 PHE   C N   1 
ATOM   7623  C  CA  . PHE   C  1  191 ? 85.964  -47.856 -189.776 1.00 58.66  ? 231 PHE   C CA  1 
ATOM   7624  C  C   . PHE   C  1  191 ? 85.470  -48.803 -190.864 1.00 51.37  ? 231 PHE   C C   1 
ATOM   7625  O  O   . PHE   C  1  191 ? 86.063  -48.893 -191.938 1.00 55.40  ? 231 PHE   C O   1 
ATOM   7626  C  CB  . PHE   C  1  191 ? 84.983  -46.720 -189.486 1.00 56.11  ? 231 PHE   C CB  1 
ATOM   7627  C  CG  . PHE   C  1  191 ? 85.301  -45.963 -188.223 1.00 59.07  ? 231 PHE   C CG  1 
ATOM   7628  C  CD1 . PHE   C  1  191 ? 85.054  -46.533 -186.977 1.00 57.81  ? 231 PHE   C CD1 1 
ATOM   7629  C  CD2 . PHE   C  1  191 ? 85.853  -44.692 -188.280 1.00 55.73  ? 231 PHE   C CD2 1 
ATOM   7630  C  CE1 . PHE   C  1  191 ? 85.353  -45.853 -185.812 1.00 61.82  ? 231 PHE   C CE1 1 
ATOM   7631  C  CE2 . PHE   C  1  191 ? 86.148  -43.997 -187.118 1.00 58.72  ? 231 PHE   C CE2 1 
ATOM   7632  C  CZ  . PHE   C  1  191 ? 85.900  -44.581 -185.878 1.00 53.34  ? 231 PHE   C CZ  1 
ATOM   7633  N  N   . PRO   C  1  192 ? 84.404  -49.569 -190.614 1.00 61.17  ? 232 PRO   C N   1 
ATOM   7634  C  CA  . PRO   C  1  192 ? 84.052  -50.643 -191.554 1.00 62.43  ? 232 PRO   C CA  1 
ATOM   7635  C  C   . PRO   C  1  192 ? 83.748  -50.142 -192.960 1.00 55.92  ? 232 PRO   C C   1 
ATOM   7636  O  O   . PRO   C  1  192 ? 83.137  -49.090 -193.158 1.00 51.52  ? 232 PRO   C O   1 
ATOM   7637  C  CB  . PRO   C  1  192 ? 82.821  -51.282 -190.909 1.00 56.15  ? 232 PRO   C CB  1 
ATOM   7638  C  CG  . PRO   C  1  192 ? 83.029  -51.072 -189.467 1.00 62.85  ? 232 PRO   C CG  1 
ATOM   7639  C  CD  . PRO   C  1  192 ? 83.640  -49.702 -189.356 1.00 59.19  ? 232 PRO   C CD  1 
ATOM   7640  N  N   . GLN   C  1  193 ? 84.178  -50.930 -193.939 1.00 54.36  ? 233 GLN   C N   1 
ATOM   7641  C  CA  . GLN   C  1  193 ? 83.924  -50.635 -195.339 1.00 58.17  ? 233 GLN   C CA  1 
ATOM   7642  C  C   . GLN   C  1  193 ? 82.432  -50.701 -195.653 1.00 64.10  ? 233 GLN   C C   1 
ATOM   7643  O  O   . GLN   C  1  193 ? 81.638  -51.327 -194.941 1.00 59.65  ? 233 GLN   C O   1 
ATOM   7644  C  CB  . GLN   C  1  193 ? 84.682  -51.630 -196.227 1.00 59.03  ? 233 GLN   C CB  1 
ATOM   7645  C  CG  . GLN   C  1  193 ? 84.250  -53.067 -196.023 1.00 60.36  ? 233 GLN   C CG  1 
ATOM   7646  C  CD  . GLN   C  1  193 ? 85.409  -54.056 -196.099 1.00 64.48  ? 233 GLN   C CD  1 
ATOM   7647  O  OE1 . GLN   C  1  193 ? 85.653  -54.663 -197.141 1.00 59.30  ? 233 GLN   C OE1 1 
ATOM   7648  N  NE2 . GLN   C  1  193 ? 86.125  -54.222 -194.987 1.00 72.43  ? 233 GLN   C NE2 1 
ATOM   7649  N  N   . ARG   C  1  194 ? 82.061  -50.069 -196.760 1.00 68.04  ? 234 ARG   C N   1 
ATOM   7650  C  CA  . ARG   C  1  194 ? 80.710  -50.206 -197.274 1.00 67.98  ? 234 ARG   C CA  1 
ATOM   7651  C  C   . ARG   C  1  194 ? 80.551  -51.552 -197.968 1.00 66.70  ? 234 ARG   C C   1 
ATOM   7652  O  O   . ARG   C  1  194 ? 81.520  -52.144 -198.452 1.00 70.78  ? 234 ARG   C O   1 
ATOM   7653  C  CB  . ARG   C  1  194 ? 80.376  -49.082 -198.255 1.00 57.44  ? 234 ARG   C CB  1 
ATOM   7654  C  CG  . ARG   C  1  194 ? 80.912  -49.276 -199.667 1.00 67.93  ? 234 ARG   C CG  1 
ATOM   7655  C  CD  . ARG   C  1  194 ? 80.103  -48.451 -200.682 1.00 67.80  ? 234 ARG   C CD  1 
ATOM   7656  N  NE  . ARG   C  1  194 ? 79.767  -47.120 -200.176 1.00 66.52  ? 234 ARG   C NE  1 
ATOM   7657  C  CZ  . ARG   C  1  194 ? 80.246  -45.975 -200.662 1.00 63.71  ? 234 ARG   C CZ  1 
ATOM   7658  N  NH1 . ARG   C  1  194 ? 81.090  -45.974 -201.685 1.00 59.95  ? 234 ARG   C NH1 1 
ATOM   7659  N  NH2 . ARG   C  1  194 ? 79.874  -44.822 -200.125 1.00 59.54  ? 234 ARG   C NH2 1 
ATOM   7660  N  N   . CYS   C  1  195 ? 79.315  -52.033 -198.010 1.00 76.14  ? 235 CYS   C N   1 
ATOM   7661  C  CA  . CYS   C  1  195 ? 78.969  -53.216 -198.781 1.00 83.97  ? 235 CYS   C CA  1 
ATOM   7662  C  C   . CYS   C  1  195 ? 77.489  -53.139 -199.119 1.00 86.80  ? 235 CYS   C C   1 
ATOM   7663  O  O   . CYS   C  1  195 ? 76.745  -52.386 -198.480 1.00 80.09  ? 235 CYS   C O   1 
ATOM   7664  C  CB  . CYS   C  1  195 ? 79.304  -54.506 -198.023 1.00 92.62  ? 235 CYS   C CB  1 
ATOM   7665  S  SG  . CYS   C  1  195 ? 78.673  -54.595 -196.344 1.00 94.56  ? 235 CYS   C SG  1 
ATOM   7666  N  N   . PRO   C  1  196 ? 77.037  -53.871 -200.140 1.00 93.42  ? 236 PRO   C N   1 
ATOM   7667  C  CA  . PRO   C  1  196 ? 75.631  -53.770 -200.553 1.00 97.38  ? 236 PRO   C CA  1 
ATOM   7668  C  C   . PRO   C  1  196 ? 74.663  -54.147 -199.440 1.00 102.25 ? 236 PRO   C C   1 
ATOM   7669  O  O   . PRO   C  1  196 ? 74.996  -54.899 -198.517 1.00 101.72 ? 236 PRO   C O   1 
ATOM   7670  C  CB  . PRO   C  1  196 ? 75.537  -54.751 -201.729 1.00 97.19  ? 236 PRO   C CB  1 
ATOM   7671  C  CG  . PRO   C  1  196 ? 76.801  -55.572 -201.673 1.00 95.36  ? 236 PRO   C CG  1 
ATOM   7672  C  CD  . PRO   C  1  196 ? 77.826  -54.663 -201.098 1.00 91.92  ? 236 PRO   C CD  1 
ATOM   7673  N  N   . GLY   C  1  197 ? 73.451  -53.598 -199.538 1.00 105.29 ? 237 GLY   C N   1 
ATOM   7674  C  CA  . GLY   C  1  197 ? 72.389  -53.848 -198.583 1.00 108.00 ? 237 GLY   C CA  1 
ATOM   7675  C  C   . GLY   C  1  197 ? 72.582  -53.218 -197.224 1.00 104.25 ? 237 GLY   C C   1 
ATOM   7676  O  O   . GLY   C  1  197 ? 71.703  -53.355 -196.364 1.00 105.47 ? 237 GLY   C O   1 
ATOM   7677  N  N   . ARG   C  1  198 ? 73.690  -52.516 -197.010 1.00 98.41  ? 238 ARG   C N   1 
ATOM   7678  C  CA  . ARG   C  1  198 ? 74.094  -52.032 -195.703 1.00 93.78  ? 238 ARG   C CA  1 
ATOM   7679  C  C   . ARG   C  1  198 ? 74.338  -50.531 -195.766 1.00 87.97  ? 238 ARG   C C   1 
ATOM   7680  O  O   . ARG   C  1  198 ? 74.675  -49.983 -196.818 1.00 80.36  ? 238 ARG   C O   1 
ATOM   7681  C  CB  . ARG   C  1  198 ? 75.367  -52.752 -195.241 1.00 97.69  ? 238 ARG   C CB  1 
ATOM   7682  C  CG  . ARG   C  1  198 ? 75.414  -53.157 -193.780 1.00 102.32 ? 238 ARG   C CG  1 
ATOM   7683  C  CD  . ARG   C  1  198 ? 76.836  -53.555 -193.439 1.00 105.90 ? 238 ARG   C CD  1 
ATOM   7684  N  NE  . ARG   C  1  198 ? 77.756  -52.563 -193.988 1.00 105.35 ? 238 ARG   C NE  1 
ATOM   7685  C  CZ  . ARG   C  1  198 ? 78.289  -51.574 -193.281 1.00 103.04 ? 238 ARG   C CZ  1 
ATOM   7686  N  NH1 . ARG   C  1  198 ? 78.009  -51.471 -191.991 1.00 106.54 ? 238 ARG   C NH1 1 
ATOM   7687  N  NH2 . ARG   C  1  198 ? 79.105  -50.700 -193.861 1.00 90.88  ? 238 ARG   C NH2 1 
ATOM   7688  N  N   . GLY   C  1  199 ? 74.171  -49.867 -194.631 1.00 94.01  ? 239 GLY   C N   1 
ATOM   7689  C  CA  . GLY   C  1  199 ? 74.469  -48.456 -194.561 1.00 94.43  ? 239 GLY   C CA  1 
ATOM   7690  C  C   . GLY   C  1  199 ? 75.967  -48.201 -194.610 1.00 91.22  ? 239 GLY   C C   1 
ATOM   7691  O  O   . GLY   C  1  199 ? 76.788  -49.095 -194.821 1.00 95.58  ? 239 GLY   C O   1 
ATOM   7692  N  N   . ASP   C  1  200 ? 76.318  -46.933 -194.415 1.00 82.74  ? 240 ASP   C N   1 
ATOM   7693  C  CA  . ASP   C  1  200 ? 77.705  -46.513 -194.296 1.00 72.43  ? 240 ASP   C CA  1 
ATOM   7694  C  C   . ASP   C  1  200 ? 77.949  -45.931 -192.913 1.00 78.40  ? 240 ASP   C C   1 
ATOM   7695  O  O   . ASP   C  1  200 ? 77.063  -45.313 -192.314 1.00 86.51  ? 240 ASP   C O   1 
ATOM   7696  C  CB  . ASP   C  1  200 ? 78.080  -45.462 -195.356 1.00 69.89  ? 240 ASP   C CB  1 
ATOM   7697  C  CG  . ASP   C  1  200 ? 78.224  -46.056 -196.739 1.00 68.25  ? 240 ASP   C CG  1 
ATOM   7698  O  OD1 . ASP   C  1  200 ? 78.274  -47.296 -196.846 1.00 78.68  ? 240 ASP   C OD1 1 
ATOM   7699  O  OD2 . ASP   C  1  200 ? 78.280  -45.287 -197.716 1.00 70.50  ? 240 ASP   C OD2 1 
ATOM   7700  N  N   . PHE   C  1  201 ? 79.158  -46.135 -192.405 1.00 70.92  ? 241 PHE   C N   1 
ATOM   7701  C  CA  . PHE   C  1  201 ? 79.643  -45.305 -191.316 1.00 71.50  ? 241 PHE   C CA  1 
ATOM   7702  C  C   . PHE   C  1  201 ? 80.080  -43.968 -191.897 1.00 65.98  ? 241 PHE   C C   1 
ATOM   7703  O  O   . PHE   C  1  201 ? 80.834  -43.928 -192.875 1.00 66.58  ? 241 PHE   C O   1 
ATOM   7704  C  CB  . PHE   C  1  201 ? 80.802  -45.979 -190.587 1.00 70.38  ? 241 PHE   C CB  1 
ATOM   7705  C  CG  . PHE   C  1  201 ? 80.386  -47.118 -189.705 1.00 65.90  ? 241 PHE   C CG  1 
ATOM   7706  C  CD1 . PHE   C  1  201 ? 80.312  -48.401 -190.202 1.00 62.12  ? 241 PHE   C CD1 1 
ATOM   7707  C  CD2 . PHE   C  1  201 ? 80.072  -46.902 -188.376 1.00 67.89  ? 241 PHE   C CD2 1 
ATOM   7708  C  CE1 . PHE   C  1  201 ? 79.934  -49.452 -189.392 1.00 66.80  ? 241 PHE   C CE1 1 
ATOM   7709  C  CE2 . PHE   C  1  201 ? 79.695  -47.951 -187.557 1.00 59.80  ? 241 PHE   C CE2 1 
ATOM   7710  C  CZ  . PHE   C  1  201 ? 79.627  -49.227 -188.066 1.00 62.05  ? 241 PHE   C CZ  1 
ATOM   7711  N  N   . ARG   C  1  202 ? 79.583  -42.876 -191.320 1.00 59.64  ? 242 ARG   C N   1 
ATOM   7712  C  CA  . ARG   C  1  202 ? 79.975  -41.542 -191.750 1.00 54.92  ? 242 ARG   C CA  1 
ATOM   7713  C  C   . ARG   C  1  202 ? 80.233  -40.670 -190.532 1.00 55.40  ? 242 ARG   C C   1 
ATOM   7714  O  O   . ARG   C  1  202 ? 79.537  -40.773 -189.518 1.00 57.21  ? 242 ARG   C O   1 
ATOM   7715  C  CB  . ARG   C  1  202 ? 78.908  -40.880 -192.637 1.00 57.18  ? 242 ARG   C CB  1 
ATOM   7716  C  CG  . ARG   C  1  202 ? 78.786  -41.456 -194.048 1.00 59.16  ? 242 ARG   C CG  1 
ATOM   7717  C  CD  . ARG   C  1  202 ? 80.061  -41.283 -194.860 1.00 62.02  ? 242 ARG   C CD  1 
ATOM   7718  N  NE  . ARG   C  1  202 ? 80.387  -39.880 -195.103 1.00 69.15  ? 242 ARG   C NE  1 
ATOM   7719  C  CZ  . ARG   C  1  202 ? 80.064  -39.209 -196.207 1.00 65.15  ? 242 ARG   C CZ  1 
ATOM   7720  N  NH1 . ARG   C  1  202 ? 79.405  -39.812 -197.191 1.00 64.05  ? 242 ARG   C NH1 1 
ATOM   7721  N  NH2 . ARG   C  1  202 ? 80.409  -37.934 -196.330 1.00 54.33  ? 242 ARG   C NH2 1 
ATOM   7722  N  N   . ILE   C  1  203 ? 81.257  -39.838 -190.629 1.00 47.21  ? 243 ILE   C N   1 
ATOM   7723  C  CA  . ILE   C  1  203 ? 81.425  -38.691 -189.752 1.00 52.63  ? 243 ILE   C CA  1 
ATOM   7724  C  C   . ILE   C  1  203 ? 80.905  -37.485 -190.521 1.00 57.59  ? 243 ILE   C C   1 
ATOM   7725  O  O   . ILE   C  1  203 ? 81.443  -37.139 -191.580 1.00 63.58  ? 243 ILE   C O   1 
ATOM   7726  C  CB  . ILE   C  1  203 ? 82.891  -38.508 -189.342 1.00 50.57  ? 243 ILE   C CB  1 
ATOM   7727  C  CG1 . ILE   C  1  203 ? 83.423  -39.785 -188.692 1.00 51.86  ? 243 ILE   C CG1 1 
ATOM   7728  C  CG2 . ILE   C  1  203 ? 83.033  -37.310 -188.417 1.00 41.12  ? 243 ILE   C CG2 1 
ATOM   7729  C  CD1 . ILE   C  1  203 ? 84.935  -39.834 -188.634 1.00 53.43  ? 243 ILE   C CD1 1 
ATOM   7730  N  N   . TRP   C  1  204 ? 79.839  -36.861 -190.020 1.00 51.66  ? 244 TRP   C N   1 
ATOM   7731  C  CA  . TRP   C  1  204 ? 79.240  -35.758 -190.764 1.00 58.65  ? 244 TRP   C CA  1 
ATOM   7732  C  C   . TRP   C  1  204 ? 80.106  -34.506 -190.719 1.00 52.52  ? 244 TRP   C C   1 
ATOM   7733  O  O   . TRP   C  1  204 ? 80.072  -33.693 -191.654 1.00 49.38  ? 244 TRP   C O   1 
ATOM   7734  C  CB  . TRP   C  1  204 ? 77.842  -35.457 -190.231 1.00 60.69  ? 244 TRP   C CB  1 
ATOM   7735  C  CG  . TRP   C  1  204 ? 76.835  -36.472 -190.643 1.00 62.73  ? 244 TRP   C CG  1 
ATOM   7736  C  CD1 . TRP   C  1  204 ? 77.061  -37.788 -190.914 1.00 63.74  ? 244 TRP   C CD1 1 
ATOM   7737  C  CD2 . TRP   C  1  204 ? 75.441  -36.249 -190.859 1.00 62.66  ? 244 TRP   C CD2 1 
ATOM   7738  N  NE1 . TRP   C  1  204 ? 75.887  -38.405 -191.274 1.00 65.19  ? 244 TRP   C NE1 1 
ATOM   7739  C  CE2 . TRP   C  1  204 ? 74.877  -37.481 -191.248 1.00 64.46  ? 244 TRP   C CE2 1 
ATOM   7740  C  CE3 . TRP   C  1  204 ? 74.611  -35.128 -190.756 1.00 61.21  ? 244 TRP   C CE3 1 
ATOM   7741  C  CZ2 . TRP   C  1  204 ? 73.524  -37.624 -191.536 1.00 62.98  ? 244 TRP   C CZ2 1 
ATOM   7742  C  CZ3 . TRP   C  1  204 ? 73.266  -35.273 -191.043 1.00 65.11  ? 244 TRP   C CZ3 1 
ATOM   7743  C  CH2 . TRP   C  1  204 ? 72.737  -36.512 -191.427 1.00 66.35  ? 244 TRP   C CH2 1 
ATOM   7744  N  N   . ASN   C  1  205 ? 80.874  -34.325 -189.651 1.00 49.92  ? 245 ASN   C N   1 
ATOM   7745  C  CA  . ASN   C  1  205 ? 81.787  -33.194 -189.585 1.00 48.31  ? 245 ASN   C CA  1 
ATOM   7746  C  C   . ASN   C  1  205 ? 82.915  -33.370 -190.596 1.00 49.53  ? 245 ASN   C C   1 
ATOM   7747  O  O   . ASN   C  1  205 ? 83.395  -34.485 -190.827 1.00 46.16  ? 245 ASN   C O   1 
ATOM   7748  C  CB  . ASN   C  1  205 ? 82.349  -33.060 -188.169 1.00 52.35  ? 245 ASN   C CB  1 
ATOM   7749  C  CG  . ASN   C  1  205 ? 81.267  -33.078 -187.115 1.00 50.43  ? 245 ASN   C CG  1 
ATOM   7750  O  OD1 . ASN   C  1  205 ? 80.493  -34.027 -187.029 1.00 53.12  ? 245 ASN   C OD1 1 
ATOM   7751  N  ND2 . ASN   C  1  205 ? 81.201  -32.024 -186.312 1.00 55.27  ? 245 ASN   C ND2 1 
ATOM   7752  N  N   . SER   C  1  206 ? 83.327  -32.254 -191.213 1.00 46.62  ? 246 SER   C N   1 
ATOM   7753  C  CA  . SER   C  1  206 ? 84.416  -32.294 -192.183 1.00 43.22  ? 246 SER   C CA  1 
ATOM   7754  C  C   . SER   C  1  206 ? 85.761  -32.537 -191.511 1.00 40.60  ? 246 SER   C C   1 
ATOM   7755  O  O   . SER   C  1  206 ? 86.686  -33.053 -192.145 1.00 39.03  ? 246 SER   C O   1 
ATOM   7756  C  CB  . SER   C  1  206 ? 84.468  -30.986 -192.965 1.00 36.93  ? 246 SER   C CB  1 
ATOM   7757  O  OG  . SER   C  1  206 ? 84.823  -29.912 -192.102 1.00 39.48  ? 246 SER   C OG  1 
ATOM   7758  N  N   . GLN   C  1  207 ? 85.903  -32.118 -190.256 1.00 43.77  ? 247 GLN   C N   1 
ATOM   7759  C  CA  . GLN   C  1  207 ? 87.083  -32.399 -189.454 1.00 42.58  ? 247 GLN   C CA  1 
ATOM   7760  C  C   . GLN   C  1  207 ? 86.637  -32.796 -188.054 1.00 47.23  ? 247 GLN   C C   1 
ATOM   7761  O  O   . GLN   C  1  207 ? 85.520  -32.484 -187.628 1.00 41.63  ? 247 GLN   C O   1 
ATOM   7762  C  CB  . GLN   C  1  207 ? 88.022  -31.197 -189.372 1.00 34.75  ? 247 GLN   C CB  1 
ATOM   7763  C  CG  . GLN   C  1  207 ? 88.687  -30.795 -190.687 1.00 35.69  ? 247 GLN   C CG  1 
ATOM   7764  C  CD  . GLN   C  1  207 ? 89.729  -29.706 -190.475 1.00 43.82  ? 247 GLN   C CD  1 
ATOM   7765  O  OE1 . GLN   C  1  207 ? 90.357  -29.628 -189.408 1.00 37.39  ? 247 GLN   C OE1 1 
ATOM   7766  N  NE2 . GLN   C  1  207 ? 89.924  -28.860 -191.487 1.00 39.70  ? 247 GLN   C NE2 1 
ATOM   7767  N  N   . LEU   C  1  208 ? 87.526  -33.493 -187.336 1.00 45.64  ? 248 LEU   C N   1 
ATOM   7768  C  CA  . LEU   C  1  208 ? 87.209  -33.870 -185.966 1.00 47.67  ? 248 LEU   C CA  1 
ATOM   7769  C  C   . LEU   C  1  208 ? 87.102  -32.648 -185.064 1.00 50.61  ? 248 LEU   C C   1 
ATOM   7770  O  O   . LEU   C  1  208 ? 86.275  -32.626 -184.149 1.00 49.70  ? 248 LEU   C O   1 
ATOM   7771  C  CB  . LEU   C  1  208 ? 88.256  -34.851 -185.429 1.00 48.61  ? 248 LEU   C CB  1 
ATOM   7772  C  CG  . LEU   C  1  208 ? 88.219  -36.233 -186.095 1.00 43.70  ? 248 LEU   C CG  1 
ATOM   7773  C  CD1 . LEU   C  1  208 ? 89.248  -37.193 -185.504 1.00 37.88  ? 248 LEU   C CD1 1 
ATOM   7774  C  CD2 . LEU   C  1  208 ? 86.815  -36.820 -185.993 1.00 47.15  ? 248 LEU   C CD2 1 
ATOM   7775  N  N   . VAL   C  1  209 ? 87.902  -31.617 -185.319 1.00 45.53  ? 249 VAL   C N   1 
ATOM   7776  C  CA  . VAL   C  1  209 ? 87.830  -30.368 -184.577 1.00 43.23  ? 249 VAL   C CA  1 
ATOM   7777  C  C   . VAL   C  1  209 ? 87.376  -29.275 -185.539 1.00 48.65  ? 249 VAL   C C   1 
ATOM   7778  O  O   . VAL   C  1  209 ? 88.039  -29.014 -186.550 1.00 44.50  ? 249 VAL   C O   1 
ATOM   7779  C  CB  . VAL   C  1  209 ? 89.173  -30.007 -183.923 1.00 38.60  ? 249 VAL   C CB  1 
ATOM   7780  C  CG1 . VAL   C  1  209 ? 89.019  -28.777 -183.077 1.00 34.08  ? 249 VAL   C CG1 1 
ATOM   7781  C  CG2 . VAL   C  1  209 ? 89.687  -31.166 -183.065 1.00 45.63  ? 249 VAL   C CG2 1 
ATOM   7782  N  N   . ARG   C  1  210 ? 86.251  -28.635 -185.217 1.00 49.24  ? 250 ARG   C N   1 
ATOM   7783  C  CA  . ARG   C  1  210 ? 85.682  -27.564 -186.026 1.00 49.74  ? 250 ARG   C CA  1 
ATOM   7784  C  C   . ARG   C  1  210 ? 85.062  -26.522 -185.104 1.00 49.53  ? 250 ARG   C C   1 
ATOM   7785  O  O   . ARG   C  1  210 ? 84.322  -26.877 -184.181 1.00 50.85  ? 250 ARG   C O   1 
ATOM   7786  C  CB  . ARG   C  1  210 ? 84.610  -28.103 -186.978 1.00 51.95  ? 250 ARG   C CB  1 
ATOM   7787  C  CG  . ARG   C  1  210 ? 85.104  -29.024 -188.069 1.00 54.73  ? 250 ARG   C CG  1 
ATOM   7788  C  CD  . ARG   C  1  210 ? 85.425  -28.233 -189.308 1.00 50.34  ? 250 ARG   C CD  1 
ATOM   7789  N  NE  . ARG   C  1  210 ? 86.725  -27.598 -189.194 1.00 41.92  ? 250 ARG   C NE  1 
ATOM   7790  C  CZ  . ARG   C  1  210 ? 87.231  -26.778 -190.104 1.00 43.98  ? 250 ARG   C CZ  1 
ATOM   7791  N  NH1 . ARG   C  1  210 ? 86.529  -26.487 -191.193 1.00 43.23  ? 250 ARG   C NH1 1 
ATOM   7792  N  NH2 . ARG   C  1  210 ? 88.433  -26.249 -189.918 1.00 43.11  ? 250 ARG   C NH2 1 
ATOM   7793  N  N   . TYR   C  1  211 ? 85.342  -25.243 -185.363 1.00 37.43  ? 251 TYR   C N   1 
ATOM   7794  C  CA  . TYR   C  1  211 ? 84.703  -24.163 -184.620 1.00 47.34  ? 251 TYR   C CA  1 
ATOM   7795  C  C   . TYR   C  1  211 ? 83.354  -23.809 -185.236 1.00 48.64  ? 251 TYR   C C   1 
ATOM   7796  O  O   . TYR   C  1  211 ? 83.223  -23.689 -186.458 1.00 46.35  ? 251 TYR   C O   1 
ATOM   7797  C  CB  . TYR   C  1  211 ? 85.588  -22.917 -184.596 1.00 42.90  ? 251 TYR   C CB  1 
ATOM   7798  C  CG  . TYR   C  1  211 ? 86.881  -23.071 -183.838 1.00 45.25  ? 251 TYR   C CG  1 
ATOM   7799  C  CD1 . TYR   C  1  211 ? 86.888  -23.507 -182.518 1.00 43.62  ? 251 TYR   C CD1 1 
ATOM   7800  C  CD2 . TYR   C  1  211 ? 88.097  -22.785 -184.439 1.00 42.73  ? 251 TYR   C CD2 1 
ATOM   7801  C  CE1 . TYR   C  1  211 ? 88.070  -23.640 -181.820 1.00 40.87  ? 251 TYR   C CE1 1 
ATOM   7802  C  CE2 . TYR   C  1  211 ? 89.286  -22.921 -183.749 1.00 45.08  ? 251 TYR   C CE2 1 
ATOM   7803  C  CZ  . TYR   C  1  211 ? 89.264  -23.344 -182.442 1.00 44.60  ? 251 TYR   C CZ  1 
ATOM   7804  O  OH  . TYR   C  1  211 ? 90.444  -23.475 -181.757 1.00 48.21  ? 251 TYR   C OH  1 
ATOM   7805  N  N   . ALA   C  1  212 ? 82.352  -23.616 -184.380 1.00 49.50  ? 252 ALA   C N   1 
ATOM   7806  C  CA  . ALA   C  1  212 ? 81.012  -23.308 -184.867 1.00 48.87  ? 252 ALA   C CA  1 
ATOM   7807  C  C   . ALA   C  1  212 ? 80.998  -22.008 -185.660 1.00 40.81  ? 252 ALA   C C   1 
ATOM   7808  O  O   . ALA   C  1  212 ? 81.821  -21.111 -185.454 1.00 43.86  ? 252 ALA   C O   1 
ATOM   7809  C  CB  . ALA   C  1  212 ? 80.020  -23.207 -183.705 1.00 39.60  ? 252 ALA   C CB  1 
ATOM   7810  N  N   . GLY   C  1  213 ? 80.050  -21.921 -186.583 1.00 54.37  ? 253 GLY   C N   1 
ATOM   7811  C  CA  . GLY   C  1  213 ? 79.778  -20.698 -187.310 1.00 48.21  ? 253 GLY   C CA  1 
ATOM   7812  C  C   . GLY   C  1  213 ? 78.317  -20.339 -187.161 1.00 51.62  ? 253 GLY   C C   1 
ATOM   7813  O  O   . GLY   C  1  213 ? 77.447  -21.077 -187.633 1.00 53.05  ? 253 GLY   C O   1 
ATOM   7814  N  N   . TYR   C  1  214 ? 78.034  -19.219 -186.493 1.00 54.65  ? 254 TYR   C N   1 
ATOM   7815  C  CA  . TYR   C  1  214 ? 76.671  -18.809 -186.169 1.00 53.85  ? 254 TYR   C CA  1 
ATOM   7816  C  C   . TYR   C  1  214 ? 76.244  -17.665 -187.081 1.00 61.16  ? 254 TYR   C C   1 
ATOM   7817  O  O   . TYR   C  1  214 ? 76.883  -16.607 -187.090 1.00 63.78  ? 254 TYR   C O   1 
ATOM   7818  C  CB  . TYR   C  1  214 ? 76.563  -18.358 -184.715 1.00 55.18  ? 254 TYR   C CB  1 
ATOM   7819  C  CG  . TYR   C  1  214 ? 77.124  -19.309 -183.677 1.00 59.03  ? 254 TYR   C CG  1 
ATOM   7820  C  CD1 . TYR   C  1  214 ? 76.526  -20.539 -183.436 1.00 51.97  ? 254 TYR   C CD1 1 
ATOM   7821  C  CD2 . TYR   C  1  214 ? 78.233  -18.955 -182.919 1.00 53.13  ? 254 TYR   C CD2 1 
ATOM   7822  C  CE1 . TYR   C  1  214 ? 77.027  -21.401 -182.480 1.00 52.11  ? 254 TYR   C CE1 1 
ATOM   7823  C  CE2 . TYR   C  1  214 ? 78.742  -19.809 -181.962 1.00 49.53  ? 254 TYR   C CE2 1 
ATOM   7824  C  CZ  . TYR   C  1  214 ? 78.132  -21.031 -181.745 1.00 55.10  ? 254 TYR   C CZ  1 
ATOM   7825  O  OH  . TYR   C  1  214 ? 78.634  -21.891 -180.794 1.00 55.22  ? 254 TYR   C OH  1 
ATOM   7826  N  N   . ARG   C  1  215 ? 75.157  -17.864 -187.823 1.00 66.20  ? 255 ARG   C N   1 
ATOM   7827  C  CA  . ARG   C  1  215 ? 74.582  -16.768 -188.591 1.00 68.22  ? 255 ARG   C CA  1 
ATOM   7828  C  C   . ARG   C  1  215 ? 73.887  -15.777 -187.662 1.00 66.11  ? 255 ARG   C C   1 
ATOM   7829  O  O   . ARG   C  1  215 ? 73.161  -16.162 -186.740 1.00 59.82  ? 255 ARG   C O   1 
ATOM   7830  C  CB  . ARG   C  1  215 ? 73.591  -17.288 -189.632 1.00 71.05  ? 255 ARG   C CB  1 
ATOM   7831  C  CG  . ARG   C  1  215 ? 72.732  -16.188 -190.254 1.00 81.26  ? 255 ARG   C CG  1 
ATOM   7832  C  CD  . ARG   C  1  215 ? 72.586  -16.352 -191.761 1.00 90.22  ? 255 ARG   C CD  1 
ATOM   7833  N  NE  . ARG   C  1  215 ? 73.881  -16.388 -192.439 1.00 88.30  ? 255 ARG   C NE  1 
ATOM   7834  C  CZ  . ARG   C  1  215 ? 74.485  -17.505 -192.831 1.00 86.32  ? 255 ARG   C CZ  1 
ATOM   7835  N  NH1 . ARG   C  1  215 ? 73.907  -18.680 -192.614 1.00 89.24  ? 255 ARG   C NH1 1 
ATOM   7836  N  NH2 . ARG   C  1  215 ? 75.666  -17.451 -193.438 1.00 80.80  ? 255 ARG   C NH2 1 
ATOM   7837  N  N   . GLN   C  1  216 ? 74.110  -14.494 -187.917 1.00 65.78  ? 256 GLN   C N   1 
ATOM   7838  C  CA  . GLN   C  1  216 ? 73.565  -13.423 -187.101 1.00 72.91  ? 256 GLN   C CA  1 
ATOM   7839  C  C   . GLN   C  1  216 ? 72.393  -12.749 -187.808 1.00 80.80  ? 256 GLN   C C   1 
ATOM   7840  O  O   . GLN   C  1  216 ? 72.218  -12.875 -189.023 1.00 83.43  ? 256 GLN   C O   1 
ATOM   7841  C  CB  . GLN   C  1  216 ? 74.656  -12.398 -186.789 1.00 69.95  ? 256 GLN   C CB  1 
ATOM   7842  C  CG  . GLN   C  1  216 ? 75.886  -13.006 -186.145 1.00 71.91  ? 256 GLN   C CG  1 
ATOM   7843  C  CD  . GLN   C  1  216 ? 75.606  -13.562 -184.758 1.00 72.54  ? 256 GLN   C CD  1 
ATOM   7844  O  OE1 . GLN   C  1  216 ? 75.587  -14.776 -184.553 1.00 76.91  ? 256 GLN   C OE1 1 
ATOM   7845  N  NE2 . GLN   C  1  216 ? 75.393  -12.671 -183.796 1.00 69.82  ? 256 GLN   C NE2 1 
ATOM   7846  N  N   . GLN   C  1  217 ? 71.575  -12.039 -187.016 1.00 85.69  ? 257 GLN   C N   1 
ATOM   7847  C  CA  . GLN   C  1  217 ? 70.534  -11.185 -187.586 1.00 85.29  ? 257 GLN   C CA  1 
ATOM   7848  C  C   . GLN   C  1  217 ? 71.141  -10.115 -188.479 1.00 82.04  ? 257 GLN   C C   1 
ATOM   7849  O  O   . GLN   C  1  217 ? 70.493  -9.640  -189.419 1.00 85.26  ? 257 GLN   C O   1 
ATOM   7850  C  CB  . GLN   C  1  217 ? 69.709  -10.536 -186.473 1.00 84.70  ? 257 GLN   C CB  1 
ATOM   7851  C  CG  . GLN   C  1  217 ? 68.785  -11.491 -185.732 1.00 95.06  ? 257 GLN   C CG  1 
ATOM   7852  C  CD  . GLN   C  1  217 ? 67.356  -11.450 -186.249 1.00 101.70 ? 257 GLN   C CD  1 
ATOM   7853  O  OE1 . GLN   C  1  217 ? 66.666  -10.436 -186.129 1.00 108.56 ? 257 GLN   C OE1 1 
ATOM   7854  N  NE2 . GLN   C  1  217 ? 66.906  -12.557 -186.831 1.00 101.01 ? 257 GLN   C NE2 1 
ATOM   7855  N  N   . ASP   C  1  218 ? 72.379  -9.718  -188.171 1.00 77.03  ? 258 ASP   C N   1 
ATOM   7856  C  CA  . ASP   C  1  218 ? 73.204  -8.906  -189.057 1.00 74.06  ? 258 ASP   C CA  1 
ATOM   7857  C  C   . ASP   C  1  218 ? 73.222  -9.450  -190.482 1.00 78.59  ? 258 ASP   C C   1 
ATOM   7858  O  O   . ASP   C  1  218 ? 73.303  -8.676  -191.442 1.00 80.89  ? 258 ASP   C O   1 
ATOM   7859  C  CB  . ASP   C  1  218 ? 74.625  -8.868  -188.477 1.00 76.30  ? 258 ASP   C CB  1 
ATOM   7860  C  CG  . ASP   C  1  218 ? 75.479  -7.759  -189.048 1.00 87.59  ? 258 ASP   C CG  1 
ATOM   7861  O  OD1 . ASP   C  1  218 ? 75.489  -7.561  -190.282 1.00 92.12  ? 258 ASP   C OD1 1 
ATOM   7862  O  OD2 . ASP   C  1  218 ? 76.163  -7.089  -188.245 1.00 91.77  ? 258 ASP   C OD2 1 
ATOM   7863  N  N   . GLY   C  1  219 ? 73.126  -10.772 -190.639 1.00 78.97  ? 259 GLY   C N   1 
ATOM   7864  C  CA  . GLY   C  1  219 ? 73.437  -11.436 -191.882 1.00 77.77  ? 259 GLY   C CA  1 
ATOM   7865  C  C   . GLY   C  1  219 ? 74.853  -11.968 -191.958 1.00 78.19  ? 259 GLY   C C   1 
ATOM   7866  O  O   . GLY   C  1  219 ? 75.143  -12.821 -192.809 1.00 71.92  ? 259 GLY   C O   1 
ATOM   7867  N  N   . SER   C  1  220 ? 75.738  -11.492 -191.082 1.00 74.29  ? 260 SER   C N   1 
ATOM   7868  C  CA  . SER   C  1  220 ? 77.117  -11.943 -191.030 1.00 69.08  ? 260 SER   C CA  1 
ATOM   7869  C  C   . SER   C  1  220 ? 77.214  -13.278 -190.299 1.00 71.92  ? 260 SER   C C   1 
ATOM   7870  O  O   . SER   C  1  220 ? 76.213  -13.893 -189.914 1.00 74.49  ? 260 SER   C O   1 
ATOM   7871  C  CB  . SER   C  1  220 ? 77.994  -10.892 -190.351 1.00 64.06  ? 260 SER   C CB  1 
ATOM   7872  O  OG  . SER   C  1  220 ? 77.542  -10.608 -189.035 1.00 64.30  ? 260 SER   C OG  1 
ATOM   7873  N  N   . VAL   C  1  221 ? 78.447  -13.725 -190.097 1.00 69.03  ? 261 VAL   C N   1 
ATOM   7874  C  CA  . VAL   C  1  221 ? 78.736  -14.953 -189.371 1.00 63.84  ? 261 VAL   C CA  1 
ATOM   7875  C  C   . VAL   C  1  221 ? 79.644  -14.610 -188.199 1.00 65.71  ? 261 VAL   C C   1 
ATOM   7876  O  O   . VAL   C  1  221 ? 80.640  -13.895 -188.365 1.00 68.92  ? 261 VAL   C O   1 
ATOM   7877  C  CB  . VAL   C  1  221 ? 79.395  -16.012 -190.274 1.00 53.58  ? 261 VAL   C CB  1 
ATOM   7878  C  CG1 . VAL   C  1  221 ? 79.822  -17.215 -189.447 1.00 51.42  ? 261 VAL   C CG1 1 
ATOM   7879  C  CG2 . VAL   C  1  221 ? 78.446  -16.436 -191.393 1.00 55.15  ? 261 VAL   C CG2 1 
ATOM   7880  N  N   . ARG   C  1  222 ? 79.284  -15.100 -187.017 1.00 55.81  ? 262 ARG   C N   1 
ATOM   7881  C  CA  . ARG   C  1  222 ? 80.172  -15.115 -185.866 1.00 47.87  ? 262 ARG   C CA  1 
ATOM   7882  C  C   . ARG   C  1  222 ? 80.734  -16.526 -185.736 1.00 54.80  ? 262 ARG   C C   1 
ATOM   7883  O  O   . ARG   C  1  222 ? 79.974  -17.499 -185.644 1.00 53.31  ? 262 ARG   C O   1 
ATOM   7884  C  CB  . ARG   C  1  222 ? 79.436  -14.687 -184.597 1.00 48.66  ? 262 ARG   C CB  1 
ATOM   7885  C  CG  . ARG   C  1  222 ? 80.088  -15.164 -183.306 1.00 55.41  ? 262 ARG   C CG  1 
ATOM   7886  C  CD  . ARG   C  1  222 ? 79.376  -14.569 -182.092 1.00 62.27  ? 262 ARG   C CD  1 
ATOM   7887  N  NE  . ARG   C  1  222 ? 79.989  -13.314 -181.655 1.00 77.04  ? 262 ARG   C NE  1 
ATOM   7888  C  CZ  . ARG   C  1  222 ? 80.901  -13.221 -180.688 1.00 86.52  ? 262 ARG   C CZ  1 
ATOM   7889  N  NH1 . ARG   C  1  222 ? 81.306  -14.309 -180.052 1.00 91.69  ? 262 ARG   C NH1 1 
ATOM   7890  N  NH2 . ARG   C  1  222 ? 81.412  -12.043 -180.349 1.00 88.73  ? 262 ARG   C NH2 1 
ATOM   7891  N  N   . GLY   C  1  223 ? 82.055  -16.635 -185.758 1.00 48.30  ? 263 GLY   C N   1 
ATOM   7892  C  CA  . GLY   C  1  223 ? 82.707  -17.921 -185.807 1.00 50.28  ? 263 GLY   C CA  1 
ATOM   7893  C  C   . GLY   C  1  223 ? 83.269  -18.207 -187.183 1.00 42.17  ? 263 GLY   C C   1 
ATOM   7894  O  O   . GLY   C  1  223 ? 83.552  -17.306 -187.974 1.00 47.22  ? 263 GLY   C O   1 
ATOM   7895  N  N   . ASP   C  1  224 ? 83.421  -19.494 -187.470 1.00 43.56  ? 264 ASP   C N   1 
ATOM   7896  C  CA  . ASP   C  1  224 ? 83.989  -19.928 -188.739 1.00 40.05  ? 264 ASP   C CA  1 
ATOM   7897  C  C   . ASP   C  1  224 ? 82.892  -20.008 -189.796 1.00 36.45  ? 264 ASP   C C   1 
ATOM   7898  O  O   . ASP   C  1  224 ? 82.038  -20.901 -189.714 1.00 38.54  ? 264 ASP   C O   1 
ATOM   7899  C  CB  . ASP   C  1  224 ? 84.671  -21.280 -188.581 1.00 44.64  ? 264 ASP   C CB  1 
ATOM   7900  C  CG  . ASP   C  1  224 ? 85.574  -21.603 -189.742 1.00 41.40  ? 264 ASP   C CG  1 
ATOM   7901  O  OD1 . ASP   C  1  224 ? 85.393  -20.967 -190.802 1.00 38.61  ? 264 ASP   C OD1 1 
ATOM   7902  O  OD2 . ASP   C  1  224 ? 86.456  -22.477 -189.592 1.00 36.67  ? 264 ASP   C OD2 1 
ATOM   7903  N  N   . PRO   C  1  225 ? 82.894  -19.142 -190.819 1.00 38.77  ? 265 PRO   C N   1 
ATOM   7904  C  CA  . PRO   C  1  225 ? 81.845  -19.227 -191.854 1.00 45.11  ? 265 PRO   C CA  1 
ATOM   7905  C  C   . PRO   C  1  225 ? 81.830  -20.555 -192.591 1.00 46.77  ? 265 PRO   C C   1 
ATOM   7906  O  O   . PRO   C  1  225 ? 80.783  -20.934 -193.133 1.00 46.39  ? 265 PRO   C O   1 
ATOM   7907  C  CB  . PRO   C  1  225 ? 82.186  -18.074 -192.815 1.00 37.64  ? 265 PRO   C CB  1 
ATOM   7908  C  CG  . PRO   C  1  225 ? 83.103  -17.186 -192.068 1.00 45.34  ? 265 PRO   C CG  1 
ATOM   7909  C  CD  . PRO   C  1  225 ? 83.858  -18.066 -191.097 1.00 38.69  ? 265 PRO   C CD  1 
ATOM   7910  N  N   . ALA   C  1  226 ? 82.958  -21.270 -192.634 1.00 39.72  ? 266 ALA   C N   1 
ATOM   7911  C  CA  . ALA   C  1  226 ? 82.998  -22.555 -193.327 1.00 39.24  ? 266 ALA   C CA  1 
ATOM   7912  C  C   . ALA   C  1  226 ? 82.065  -23.578 -192.694 1.00 34.89  ? 266 ALA   C C   1 
ATOM   7913  O  O   . ALA   C  1  226 ? 81.613  -24.502 -193.373 1.00 43.30  ? 266 ALA   C O   1 
ATOM   7914  C  CB  . ALA   C  1  226 ? 84.429  -23.097 -193.342 1.00 41.07  ? 266 ALA   C CB  1 
ATOM   7915  N  N   . ASN   C  1  227 ? 81.762  -23.433 -191.405 1.00 47.01  ? 267 ASN   C N   1 
ATOM   7916  C  CA  . ASN   C  1  227 ? 81.049  -24.455 -190.649 1.00 44.12  ? 267 ASN   C CA  1 
ATOM   7917  C  C   . ASN   C  1  227 ? 79.605  -24.072 -190.344 1.00 48.32  ? 267 ASN   C C   1 
ATOM   7918  O  O   . ASN   C  1  227 ? 78.999  -24.642 -189.430 1.00 56.18  ? 267 ASN   C O   1 
ATOM   7919  C  CB  . ASN   C  1  227 ? 81.802  -24.758 -189.353 1.00 35.12  ? 267 ASN   C CB  1 
ATOM   7920  C  CG  . ASN   C  1  227 ? 83.252  -25.080 -189.601 1.00 47.28  ? 267 ASN   C CG  1 
ATOM   7921  O  OD1 . ASN   C  1  227 ? 83.584  -25.703 -190.610 1.00 49.31  ? 267 ASN   C OD1 1 
ATOM   7922  N  ND2 . ASN   C  1  227 ? 84.133  -24.642 -188.697 1.00 43.11  ? 267 ASN   C ND2 1 
ATOM   7923  N  N   . VAL   C  1  228 ? 79.034  -23.134 -191.102 1.00 41.12  ? 268 VAL   C N   1 
ATOM   7924  C  CA  . VAL   C  1  228 ? 77.663  -22.703 -190.848 1.00 42.32  ? 268 VAL   C CA  1 
ATOM   7925  C  C   . VAL   C  1  228 ? 76.688  -23.859 -191.032 1.00 51.67  ? 268 VAL   C C   1 
ATOM   7926  O  O   . VAL   C  1  228 ? 75.754  -24.025 -190.242 1.00 53.17  ? 268 VAL   C O   1 
ATOM   7927  C  CB  . VAL   C  1  228 ? 77.301  -21.507 -191.747 1.00 54.33  ? 268 VAL   C CB  1 
ATOM   7928  C  CG1 . VAL   C  1  228 ? 75.804  -21.276 -191.751 1.00 61.31  ? 268 VAL   C CG1 1 
ATOM   7929  C  CG2 . VAL   C  1  228 ? 78.023  -20.260 -191.264 1.00 53.67  ? 268 VAL   C CG2 1 
ATOM   7930  N  N   . GLU   C  1  229 ? 76.889  -24.680 -192.066 1.00 51.27  ? 269 GLU   C N   1 
ATOM   7931  C  CA  . GLU   C  1  229 ? 75.961  -25.779 -192.322 1.00 50.55  ? 269 GLU   C CA  1 
ATOM   7932  C  C   . GLU   C  1  229 ? 76.035  -26.828 -191.219 1.00 52.67  ? 269 GLU   C C   1 
ATOM   7933  O  O   . GLU   C  1  229 ? 75.008  -27.216 -190.647 1.00 52.79  ? 269 GLU   C O   1 
ATOM   7934  C  CB  . GLU   C  1  229 ? 76.246  -26.412 -193.688 1.00 54.57  ? 269 GLU   C CB  1 
ATOM   7935  C  CG  . GLU   C  1  229 ? 75.192  -27.416 -194.149 1.00 63.79  ? 269 GLU   C CG  1 
ATOM   7936  C  CD  . GLU   C  1  229 ? 75.353  -27.816 -195.610 1.00 78.09  ? 269 GLU   C CD  1 
ATOM   7937  O  OE1 . GLU   C  1  229 ? 76.495  -27.799 -196.119 1.00 83.34  ? 269 GLU   C OE1 1 
ATOM   7938  O  OE2 . GLU   C  1  229 ? 74.335  -28.135 -196.257 1.00 83.16  ? 269 GLU   C OE2 1 
ATOM   7939  N  N   . ILE   C  1  230 ? 77.243  -27.294 -190.898 1.00 49.35  ? 270 ILE   C N   1 
ATOM   7940  C  CA  . ILE   C  1  230 ? 77.372  -28.315 -189.864 1.00 53.64  ? 270 ILE   C CA  1 
ATOM   7941  C  C   . ILE   C  1  230 ? 76.937  -27.767 -188.510 1.00 57.72  ? 270 ILE   C C   1 
ATOM   7942  O  O   . ILE   C  1  230 ? 76.380  -28.504 -187.684 1.00 57.67  ? 270 ILE   C O   1 
ATOM   7943  C  CB  . ILE   C  1  230 ? 78.810  -28.869 -189.828 1.00 51.90  ? 270 ILE   C CB  1 
ATOM   7944  C  CG1 . ILE   C  1  230 ? 78.941  -29.970 -188.767 1.00 55.48  ? 270 ILE   C CG1 1 
ATOM   7945  C  CG2 . ILE   C  1  230 ? 79.823  -27.756 -189.585 1.00 45.17  ? 270 ILE   C CG2 1 
ATOM   7946  C  CD1 . ILE   C  1  230 ? 78.155  -31.213 -189.085 1.00 56.62  ? 270 ILE   C CD1 1 
ATOM   7947  N  N   . THR   C  1  231 ? 77.151  -26.469 -188.264 1.00 47.25  ? 271 THR   C N   1 
ATOM   7948  C  CA  . THR   C  1  231 ? 76.730  -25.883 -186.994 1.00 52.85  ? 271 THR   C CA  1 
ATOM   7949  C  C   . THR   C  1  231 ? 75.214  -25.934 -186.840 1.00 58.56  ? 271 THR   C C   1 
ATOM   7950  O  O   . THR   C  1  231 ? 74.700  -26.256 -185.759 1.00 58.79  ? 271 THR   C O   1 
ATOM   7951  C  CB  . THR   C  1  231 ? 77.234  -24.445 -186.882 1.00 55.21  ? 271 THR   C CB  1 
ATOM   7952  O  OG1 . THR   C  1  231 ? 78.666  -24.436 -186.920 1.00 54.16  ? 271 THR   C OG1 1 
ATOM   7953  C  CG2 . THR   C  1  231 ? 76.768  -23.813 -185.582 1.00 51.24  ? 271 THR   C CG2 1 
ATOM   7954  N  N   . GLU   C  1  232 ? 74.481  -25.631 -187.911 1.00 59.38  ? 272 GLU   C N   1 
ATOM   7955  C  CA  . GLU   C  1  232 ? 73.025  -25.698 -187.850 1.00 67.56  ? 272 GLU   C CA  1 
ATOM   7956  C  C   . GLU   C  1  232 ? 72.531  -27.139 -187.796 1.00 64.72  ? 272 GLU   C C   1 
ATOM   7957  O  O   . GLU   C  1  232 ? 71.474  -27.407 -187.213 1.00 63.44  ? 272 GLU   C O   1 
ATOM   7958  C  CB  . GLU   C  1  232 ? 72.430  -24.948 -189.042 1.00 75.53  ? 272 GLU   C CB  1 
ATOM   7959  C  CG  . GLU   C  1  232 ? 72.558  -23.429 -188.908 1.00 83.52  ? 272 GLU   C CG  1 
ATOM   7960  C  CD  . GLU   C  1  232 ? 72.688  -22.707 -190.242 1.00 89.52  ? 272 GLU   C CD  1 
ATOM   7961  O  OE1 . GLU   C  1  232 ? 72.668  -23.377 -191.299 1.00 89.72  ? 272 GLU   C OE1 1 
ATOM   7962  O  OE2 . GLU   C  1  232 ? 72.819  -21.463 -190.228 1.00 90.96  ? 272 GLU   C OE2 1 
ATOM   7963  N  N   . LEU   C  1  233 ? 73.283  -28.076 -188.379 1.00 68.38  ? 273 LEU   C N   1 
ATOM   7964  C  CA  . LEU   C  1  233 ? 72.944  -29.490 -188.241 1.00 68.58  ? 273 LEU   C CA  1 
ATOM   7965  C  C   . LEU   C  1  233 ? 73.112  -29.960 -186.802 1.00 71.52  ? 273 LEU   C C   1 
ATOM   7966  O  O   . LEU   C  1  233 ? 72.250  -30.672 -186.272 1.00 76.30  ? 273 LEU   C O   1 
ATOM   7967  C  CB  . LEU   C  1  233 ? 73.800  -30.335 -189.185 1.00 63.99  ? 273 LEU   C CB  1 
ATOM   7968  C  CG  . LEU   C  1  233 ? 73.344  -30.305 -190.645 1.00 62.86  ? 273 LEU   C CG  1 
ATOM   7969  C  CD1 . LEU   C  1  233 ? 74.279  -31.089 -191.554 1.00 60.60  ? 273 LEU   C CD1 1 
ATOM   7970  C  CD2 . LEU   C  1  233 ? 71.924  -30.828 -190.759 1.00 67.69  ? 273 LEU   C CD2 1 
ATOM   7971  N  N   . CYS   C  1  234 ? 74.212  -29.574 -186.152 1.00 68.47  ? 274 CYS   C N   1 
ATOM   7972  C  CA  . CYS   C  1  234 ? 74.394  -29.934 -184.749 1.00 69.44  ? 274 CYS   C CA  1 
ATOM   7973  C  C   . CYS   C  1  234 ? 73.298  -29.328 -183.885 1.00 65.38  ? 274 CYS   C C   1 
ATOM   7974  O  O   . CYS   C  1  234 ? 72.736  -30.006 -183.019 1.00 67.61  ? 274 CYS   C O   1 
ATOM   7975  C  CB  . CYS   C  1  234 ? 75.772  -29.492 -184.260 1.00 66.14  ? 274 CYS   C CB  1 
ATOM   7976  S  SG  . CYS   C  1  234 ? 77.126  -30.376 -185.042 1.00 66.23  ? 274 CYS   C SG  1 
ATOM   7977  N  N   . ILE   C  1  235 ? 72.977  -28.052 -184.112 1.00 62.46  ? 275 ILE   C N   1 
ATOM   7978  C  CA  . ILE   C  1  235 ? 71.880  -27.426 -183.384 1.00 66.04  ? 275 ILE   C CA  1 
ATOM   7979  C  C   . ILE   C  1  235 ? 70.583  -28.179 -183.639 1.00 68.00  ? 275 ILE   C C   1 
ATOM   7980  O  O   . ILE   C  1  235 ? 69.792  -28.410 -182.717 1.00 58.00  ? 275 ILE   C O   1 
ATOM   7981  C  CB  . ILE   C  1  235 ? 71.758  -25.937 -183.764 1.00 61.85  ? 275 ILE   C CB  1 
ATOM   7982  C  CG1 . ILE   C  1  235 ? 72.900  -25.126 -183.147 1.00 59.17  ? 275 ILE   C CG1 1 
ATOM   7983  C  CG2 . ILE   C  1  235 ? 70.415  -25.377 -183.319 1.00 57.59  ? 275 ILE   C CG2 1 
ATOM   7984  C  CD1 . ILE   C  1  235 ? 72.973  -23.694 -183.646 1.00 55.65  ? 275 ILE   C CD1 1 
ATOM   7985  N  N   . GLN   C  1  236 ? 70.352  -28.587 -184.889 1.00 71.99  ? 276 GLN   C N   1 
ATOM   7986  C  CA  . GLN   C  1  236 ? 69.146  -29.347 -185.206 1.00 82.51  ? 276 GLN   C CA  1 
ATOM   7987  C  C   . GLN   C  1  236 ? 69.086  -30.645 -184.409 1.00 81.16  ? 276 GLN   C C   1 
ATOM   7988  O  O   . GLN   C  1  236 ? 68.069  -30.954 -183.776 1.00 82.13  ? 276 GLN   C O   1 
ATOM   7989  C  CB  . GLN   C  1  236 ? 69.091  -29.641 -186.704 1.00 86.51  ? 276 GLN   C CB  1 
ATOM   7990  C  CG  . GLN   C  1  236 ? 68.221  -28.696 -187.502 1.00 93.51  ? 276 GLN   C CG  1 
ATOM   7991  C  CD  . GLN   C  1  236 ? 67.834  -29.281 -188.847 1.00 104.75 ? 276 GLN   C CD  1 
ATOM   7992  O  OE1 . GLN   C  1  236 ? 68.125  -30.444 -189.138 1.00 104.85 ? 276 GLN   C OE1 1 
ATOM   7993  N  NE2 . GLN   C  1  236 ? 67.174  -28.478 -189.676 1.00 111.20 ? 276 GLN   C NE2 1 
ATOM   7994  N  N   . HIS   C  1  237 ? 70.176  -31.415 -184.419 1.00 80.92  ? 277 HIS   C N   1 
ATOM   7995  C  CA  . HIS   C  1  237 ? 70.196  -32.748 -183.826 1.00 82.01  ? 277 HIS   C CA  1 
ATOM   7996  C  C   . HIS   C  1  237 ? 70.505  -32.734 -182.333 1.00 81.39  ? 277 HIS   C C   1 
ATOM   7997  O  O   . HIS   C  1  237 ? 71.020  -33.726 -181.803 1.00 87.25  ? 277 HIS   C O   1 
ATOM   7998  C  CB  . HIS   C  1  237 ? 71.192  -33.645 -184.563 1.00 81.06  ? 277 HIS   C CB  1 
ATOM   7999  C  CG  . HIS   C  1  237 ? 70.780  -33.997 -185.961 1.00 82.11  ? 277 HIS   C CG  1 
ATOM   8000  N  ND1 . HIS   C  1  237 ? 70.841  -33.099 -187.004 1.00 82.12  ? 277 HIS   C ND1 1 
ATOM   8001  C  CD2 . HIS   C  1  237 ? 70.316  -35.154 -186.489 1.00 81.72  ? 277 HIS   C CD2 1 
ATOM   8002  C  CE1 . HIS   C  1  237 ? 70.426  -33.685 -188.114 1.00 81.70  ? 277 HIS   C CE1 1 
ATOM   8003  N  NE2 . HIS   C  1  237 ? 70.104  -34.933 -187.828 1.00 82.75  ? 277 HIS   C NE2 1 
ATOM   8004  N  N   . GLY   C  1  238 ? 70.215  -31.636 -181.632 1.00 76.20  ? 278 GLY   C N   1 
ATOM   8005  C  CA  . GLY   C  1  238 ? 70.187  -31.620 -180.179 1.00 75.70  ? 278 GLY   C CA  1 
ATOM   8006  C  C   . GLY   C  1  238 ? 71.156  -30.645 -179.537 1.00 73.85  ? 278 GLY   C C   1 
ATOM   8007  O  O   . GLY   C  1  238 ? 70.937  -30.232 -178.394 1.00 75.76  ? 278 GLY   C O   1 
ATOM   8008  N  N   . TRP   C  1  239 ? 72.224  -30.278 -180.236 1.00 72.56  ? 279 TRP   C N   1 
ATOM   8009  C  CA  . TRP   C  1  239 ? 73.254  -29.456 -179.613 1.00 76.58  ? 279 TRP   C CA  1 
ATOM   8010  C  C   . TRP   C  1  239 ? 72.714  -28.074 -179.272 1.00 83.22  ? 279 TRP   C C   1 
ATOM   8011  O  O   . TRP   C  1  239 ? 72.186  -27.365 -180.135 1.00 79.72  ? 279 TRP   C O   1 
ATOM   8012  C  CB  . TRP   C  1  239 ? 74.481  -29.324 -180.517 1.00 67.60  ? 279 TRP   C CB  1 
ATOM   8013  C  CG  . TRP   C  1  239 ? 75.609  -28.603 -179.833 1.00 65.45  ? 279 TRP   C CG  1 
ATOM   8014  C  CD1 . TRP   C  1  239 ? 76.151  -28.914 -178.625 1.00 64.30  ? 279 TRP   C CD1 1 
ATOM   8015  C  CD2 . TRP   C  1  239 ? 76.322  -27.452 -180.310 1.00 63.68  ? 279 TRP   C CD2 1 
ATOM   8016  N  NE1 . TRP   C  1  239 ? 77.161  -28.036 -178.317 1.00 64.53  ? 279 TRP   C NE1 1 
ATOM   8017  C  CE2 . TRP   C  1  239 ? 77.287  -27.130 -179.336 1.00 64.78  ? 279 TRP   C CE2 1 
ATOM   8018  C  CE3 . TRP   C  1  239 ? 76.241  -26.666 -181.464 1.00 64.59  ? 279 TRP   C CE3 1 
ATOM   8019  C  CZ2 . TRP   C  1  239 ? 78.165  -26.057 -179.479 1.00 60.61  ? 279 TRP   C CZ2 1 
ATOM   8020  C  CZ3 . TRP   C  1  239 ? 77.116  -25.598 -181.603 1.00 58.11  ? 279 TRP   C CZ3 1 
ATOM   8021  C  CH2 . TRP   C  1  239 ? 78.065  -25.306 -180.617 1.00 58.94  ? 279 TRP   C CH2 1 
ATOM   8022  N  N   . THR   C  1  240 ? 72.842  -27.700 -178.009 1.00 85.81  ? 280 THR   C N   1 
ATOM   8023  C  CA  . THR   C  1  240 ? 72.553  -26.321 -177.637 1.00 83.18  ? 280 THR   C CA  1 
ATOM   8024  C  C   . THR   C  1  240 ? 73.799  -25.469 -177.866 1.00 77.14  ? 280 THR   C C   1 
ATOM   8025  O  O   . THR   C  1  240 ? 74.887  -25.838 -177.407 1.00 78.67  ? 280 THR   C O   1 
ATOM   8026  C  CB  . THR   C  1  240 ? 72.094  -26.229 -176.186 1.00 81.60  ? 280 THR   C CB  1 
ATOM   8027  O  OG1 . THR   C  1  240 ? 73.014  -26.929 -175.344 1.00 87.02  ? 280 THR   C OG1 1 
ATOM   8028  C  CG2 . THR   C  1  240 ? 70.707  -26.849 -176.021 1.00 73.50  ? 280 THR   C CG2 1 
ATOM   8029  N  N   . PRO   C  1  241 ? 73.686  -24.353 -178.578 1.00 66.19  ? 281 PRO   C N   1 
ATOM   8030  C  CA  . PRO   C  1  241 ? 74.870  -23.671 -179.102 1.00 64.34  ? 281 PRO   C CA  1 
ATOM   8031  C  C   . PRO   C  1  241 ? 75.470  -22.653 -178.148 1.00 66.49  ? 281 PRO   C C   1 
ATOM   8032  O  O   . PRO   C  1  241 ? 74.793  -22.063 -177.303 1.00 70.31  ? 281 PRO   C O   1 
ATOM   8033  C  CB  . PRO   C  1  241 ? 74.315  -22.966 -180.346 1.00 66.35  ? 281 PRO   C CB  1 
ATOM   8034  C  CG  . PRO   C  1  241 ? 72.922  -22.597 -179.932 1.00 63.72  ? 281 PRO   C CG  1 
ATOM   8035  C  CD  . PRO   C  1  241 ? 72.436  -23.723 -179.043 1.00 65.96  ? 281 PRO   C CD  1 
ATOM   8036  N  N   . GLY   C  1  242 ? 76.773  -22.449 -178.308 1.00 63.52  ? 282 GLY   C N   1 
ATOM   8037  C  CA  . GLY   C  1  242 ? 77.468  -21.383 -177.623 1.00 64.70  ? 282 GLY   C CA  1 
ATOM   8038  C  C   . GLY   C  1  242 ? 77.264  -20.054 -178.326 1.00 61.60  ? 282 GLY   C C   1 
ATOM   8039  O  O   . GLY   C  1  242 ? 76.427  -19.901 -179.216 1.00 56.96  ? 282 GLY   C O   1 
ATOM   8040  N  N   . ASN   C  1  243 ? 78.062  -19.069 -177.910 1.00 71.88  ? 283 ASN   C N   1 
ATOM   8041  C  CA  . ASN   C  1  243 ? 78.011  -17.771 -178.574 1.00 80.71  ? 283 ASN   C CA  1 
ATOM   8042  C  C   . ASN   C  1  243 ? 79.397  -17.194 -178.842 1.00 73.55  ? 283 ASN   C C   1 
ATOM   8043  O  O   . ASN   C  1  243 ? 79.532  -15.970 -178.950 1.00 76.13  ? 283 ASN   C O   1 
ATOM   8044  C  CB  . ASN   C  1  243 ? 77.202  -16.764 -177.753 1.00 91.64  ? 283 ASN   C CB  1 
ATOM   8045  C  CG  . ASN   C  1  243 ? 77.895  -16.375 -176.461 1.00 103.48 ? 283 ASN   C CG  1 
ATOM   8046  O  OD1 . ASN   C  1  243 ? 77.638  -16.953 -175.407 1.00 109.64 ? 283 ASN   C OD1 1 
ATOM   8047  N  ND2 . ASN   C  1  243 ? 78.781  -15.391 -176.539 1.00 110.07 ? 283 ASN   C ND2 1 
ATOM   8048  N  N   . GLY   C  1  244 ? 80.428  -18.031 -178.943 1.00 62.34  ? 284 GLY   C N   1 
ATOM   8049  C  CA  . GLY   C  1  244 ? 81.778  -17.558 -179.147 1.00 58.44  ? 284 GLY   C CA  1 
ATOM   8050  C  C   . GLY   C  1  244 ? 82.220  -17.633 -180.606 1.00 60.91  ? 284 GLY   C C   1 
ATOM   8051  O  O   . GLY   C  1  244 ? 81.540  -18.175 -181.473 1.00 55.29  ? 284 GLY   C O   1 
ATOM   8052  N  N   . ARG   C  1  245 ? 83.394  -17.053 -180.860 1.00 60.56  ? 285 ARG   C N   1 
ATOM   8053  C  CA  . ARG   C  1  245 ? 84.045  -17.163 -182.157 1.00 52.26  ? 285 ARG   C CA  1 
ATOM   8054  C  C   . ARG   C  1  245 ? 84.813  -18.468 -182.312 1.00 57.48  ? 285 ARG   C C   1 
ATOM   8055  O  O   . ARG   C  1  245 ? 85.211  -18.802 -183.432 1.00 45.09  ? 285 ARG   C O   1 
ATOM   8056  C  CB  . ARG   C  1  245 ? 85.004  -15.993 -182.370 1.00 49.04  ? 285 ARG   C CB  1 
ATOM   8057  C  CG  . ARG   C  1  245 ? 84.367  -14.626 -182.248 1.00 61.92  ? 285 ARG   C CG  1 
ATOM   8058  C  CD  . ARG   C  1  245 ? 85.359  -13.626 -181.669 1.00 69.57  ? 285 ARG   C CD  1 
ATOM   8059  N  NE  . ARG   C  1  245 ? 86.323  -13.143 -182.655 1.00 71.25  ? 285 ARG   C NE  1 
ATOM   8060  C  CZ  . ARG   C  1  245 ? 87.465  -12.539 -182.341 1.00 70.43  ? 285 ARG   C CZ  1 
ATOM   8061  N  NH1 . ARG   C  1  245 ? 87.790  -12.362 -181.063 1.00 68.91  ? 285 ARG   C NH1 1 
ATOM   8062  N  NH2 . ARG   C  1  245 ? 88.287  -12.123 -183.299 1.00 64.66  ? 285 ARG   C NH2 1 
ATOM   8063  N  N   . PHE   C  1  246 ? 85.022  -19.212 -181.229 1.00 51.27  ? 286 PHE   C N   1 
ATOM   8064  C  CA  . PHE   C  1  246 ? 85.826  -20.428 -181.270 1.00 47.68  ? 286 PHE   C CA  1 
ATOM   8065  C  C   . PHE   C  1  246 ? 85.182  -21.527 -180.424 1.00 50.55  ? 286 PHE   C C   1 
ATOM   8066  O  O   . PHE   C  1  246 ? 85.839  -22.191 -179.623 1.00 45.75  ? 286 PHE   C O   1 
ATOM   8067  C  CB  . PHE   C  1  246 ? 87.258  -20.132 -180.818 1.00 38.01  ? 286 PHE   C CB  1 
ATOM   8068  C  CG  . PHE   C  1  246 ? 87.963  -19.111 -181.665 1.00 36.95  ? 286 PHE   C CG  1 
ATOM   8069  C  CD1 . PHE   C  1  246 ? 88.486  -19.460 -182.904 1.00 41.27  ? 286 PHE   C CD1 1 
ATOM   8070  C  CD2 . PHE   C  1  246 ? 88.096  -17.804 -181.235 1.00 43.58  ? 286 PHE   C CD2 1 
ATOM   8071  C  CE1 . PHE   C  1  246 ? 89.132  -18.535 -183.694 1.00 45.19  ? 286 PHE   C CE1 1 
ATOM   8072  C  CE2 . PHE   C  1  246 ? 88.745  -16.863 -182.019 1.00 38.60  ? 286 PHE   C CE2 1 
ATOM   8073  C  CZ  . PHE   C  1  246 ? 89.264  -17.226 -183.256 1.00 47.81  ? 286 PHE   C CZ  1 
ATOM   8074  N  N   . ASP   C  1  247 ? 83.879  -21.742 -180.611 1.00 56.51  ? 287 ASP   C N   1 
ATOM   8075  C  CA  . ASP   C  1  247 ? 83.167  -22.818 -179.927 1.00 55.98  ? 287 ASP   C CA  1 
ATOM   8076  C  C   . ASP   C  1  247 ? 83.407  -24.130 -180.669 1.00 55.24  ? 287 ASP   C C   1 
ATOM   8077  O  O   . ASP   C  1  247 ? 82.993  -24.281 -181.824 1.00 52.76  ? 287 ASP   C O   1 
ATOM   8078  C  CB  . ASP   C  1  247 ? 81.673  -22.515 -179.853 1.00 57.56  ? 287 ASP   C CB  1 
ATOM   8079  C  CG  . ASP   C  1  247 ? 81.370  -21.234 -179.103 1.00 62.48  ? 287 ASP   C CG  1 
ATOM   8080  O  OD1 . ASP   C  1  247 ? 82.249  -20.762 -178.352 1.00 58.98  ? 287 ASP   C OD1 1 
ATOM   8081  O  OD2 . ASP   C  1  247 ? 80.242  -20.711 -179.266 1.00 56.02  ? 287 ASP   C OD2 1 
ATOM   8082  N  N   . VAL   C  1  248 ? 84.053  -25.094 -180.004 1.00 50.86  ? 288 VAL   C N   1 
ATOM   8083  C  CA  . VAL   C  1  248 ? 84.311  -26.382 -180.636 1.00 45.45  ? 288 VAL   C CA  1 
ATOM   8084  C  C   . VAL   C  1  248 ? 82.998  -27.116 -180.837 1.00 44.59  ? 288 VAL   C C   1 
ATOM   8085  O  O   . VAL   C  1  248 ? 82.225  -27.315 -179.892 1.00 46.58  ? 288 VAL   C O   1 
ATOM   8086  C  CB  . VAL   C  1  248 ? 85.298  -27.212 -179.801 1.00 52.11  ? 288 VAL   C CB  1 
ATOM   8087  C  CG1 . VAL   C  1  248 ? 85.517  -28.575 -180.447 1.00 54.69  ? 288 VAL   C CG1 1 
ATOM   8088  C  CG2 . VAL   C  1  248 ? 86.624  -26.477 -179.646 1.00 42.35  ? 288 VAL   C CG2 1 
ATOM   8089  N  N   . LEU   C  1  249 ? 82.740  -27.526 -182.079 1.00 44.24  ? 289 LEU   C N   1 
ATOM   8090  C  CA  . LEU   C  1  249 ? 81.481  -28.179 -182.403 1.00 44.64  ? 289 LEU   C CA  1 
ATOM   8091  C  C   . LEU   C  1  249 ? 81.445  -29.592 -181.822 1.00 57.42  ? 289 LEU   C C   1 
ATOM   8092  O  O   . LEU   C  1  249 ? 82.491  -30.204 -181.589 1.00 57.68  ? 289 LEU   C O   1 
ATOM   8093  C  CB  . LEU   C  1  249 ? 81.286  -28.242 -183.921 1.00 48.50  ? 289 LEU   C CB  1 
ATOM   8094  C  CG  . LEU   C  1  249 ? 80.852  -26.999 -184.709 1.00 42.07  ? 289 LEU   C CG  1 
ATOM   8095  C  CD1 . LEU   C  1  249 ? 81.216  -27.135 -186.180 1.00 46.59  ? 289 LEU   C CD1 1 
ATOM   8096  C  CD2 . LEU   C  1  249 ? 79.354  -26.748 -184.579 1.00 50.23  ? 289 LEU   C CD2 1 
ATOM   8097  N  N   . PRO   C  1  250 ? 80.252  -30.127 -181.566 1.00 58.29  ? 290 PRO   C N   1 
ATOM   8098  C  CA  . PRO   C  1  250 ? 80.141  -31.562 -181.278 1.00 62.23  ? 290 PRO   C CA  1 
ATOM   8099  C  C   . PRO   C  1  250 ? 80.407  -32.375 -182.535 1.00 55.76  ? 290 PRO   C C   1 
ATOM   8100  O  O   . PRO   C  1  250 ? 80.589  -31.806 -183.613 1.00 56.22  ? 290 PRO   C O   1 
ATOM   8101  C  CB  . PRO   C  1  250 ? 78.693  -31.712 -180.800 1.00 59.73  ? 290 PRO   C CB  1 
ATOM   8102  C  CG  . PRO   C  1  250 ? 77.969  -30.593 -181.480 1.00 59.05  ? 290 PRO   C CG  1 
ATOM   8103  C  CD  . PRO   C  1  250 ? 78.944  -29.449 -181.513 1.00 60.05  ? 290 PRO   C CD  1 
ATOM   8104  N  N   . LEU   C  1  251 ? 80.445  -33.695 -182.414 1.00 55.44  ? 291 LEU   C N   1 
ATOM   8105  C  CA  . LEU   C  1  251 ? 80.550  -34.573 -183.570 1.00 56.85  ? 291 LEU   C CA  1 
ATOM   8106  C  C   . LEU   C  1  251 ? 79.192  -35.200 -183.852 1.00 59.73  ? 291 LEU   C C   1 
ATOM   8107  O  O   . LEU   C  1  251 ? 78.511  -35.663 -182.929 1.00 58.93  ? 291 LEU   C O   1 
ATOM   8108  C  CB  . LEU   C  1  251 ? 81.592  -35.669 -183.342 1.00 59.69  ? 291 LEU   C CB  1 
ATOM   8109  C  CG  . LEU   C  1  251 ? 83.022  -35.245 -183.024 1.00 58.80  ? 291 LEU   C CG  1 
ATOM   8110  C  CD1 . LEU   C  1  251 ? 83.914  -36.465 -182.825 1.00 52.34  ? 291 LEU   C CD1 1 
ATOM   8111  C  CD2 . LEU   C  1  251 ? 83.557  -34.349 -184.123 1.00 58.11  ? 291 LEU   C CD2 1 
ATOM   8112  N  N   . LEU   C  1  252 ? 78.797  -35.207 -185.123 1.00 56.13  ? 292 LEU   C N   1 
ATOM   8113  C  CA  . LEU   C  1  252 ? 77.621  -35.955 -185.562 1.00 62.51  ? 292 LEU   C CA  1 
ATOM   8114  C  C   . LEU   C  1  252 ? 78.135  -37.213 -186.257 1.00 61.40  ? 292 LEU   C C   1 
ATOM   8115  O  O   . LEU   C  1  252 ? 78.603  -37.163 -187.400 1.00 59.72  ? 292 LEU   C O   1 
ATOM   8116  C  CB  . LEU   C  1  252 ? 76.718  -35.117 -186.463 1.00 59.52  ? 292 LEU   C CB  1 
ATOM   8117  C  CG  . LEU   C  1  252 ? 75.791  -34.118 -185.756 1.00 58.57  ? 292 LEU   C CG  1 
ATOM   8118  C  CD1 . LEU   C  1  252 ? 75.041  -33.240 -186.759 1.00 59.00  ? 292 LEU   C CD1 1 
ATOM   8119  C  CD2 . LEU   C  1  252 ? 74.812  -34.839 -184.853 1.00 57.69  ? 292 LEU   C CD2 1 
ATOM   8120  N  N   . LEU   C  1  253 ? 78.064  -38.337 -185.546 1.00 55.28  ? 293 LEU   C N   1 
ATOM   8121  C  CA  . LEU   C  1  253 ? 78.565  -39.617 -186.022 1.00 56.47  ? 293 LEU   C CA  1 
ATOM   8122  C  C   . LEU   C  1  253 ? 77.396  -40.500 -186.431 1.00 63.24  ? 293 LEU   C C   1 
ATOM   8123  O  O   . LEU   C  1  253 ? 76.380  -40.566 -185.734 1.00 65.77  ? 293 LEU   C O   1 
ATOM   8124  C  CB  . LEU   C  1  253 ? 79.398  -40.309 -184.940 1.00 57.99  ? 293 LEU   C CB  1 
ATOM   8125  C  CG  . LEU   C  1  253 ? 80.393  -39.392 -184.214 1.00 54.76  ? 293 LEU   C CG  1 
ATOM   8126  C  CD1 . LEU   C  1  253 ? 81.097  -40.143 -183.083 1.00 52.58  ? 293 LEU   C CD1 1 
ATOM   8127  C  CD2 . LEU   C  1  253 ? 81.408  -38.801 -185.194 1.00 49.81  ? 293 LEU   C CD2 1 
ATOM   8128  N  N   . GLN   C  1  254 ? 77.543  -41.181 -187.563 1.00 67.36  ? 294 GLN   C N   1 
ATOM   8129  C  CA  . GLN   C  1  254 ? 76.450  -41.927 -188.177 1.00 67.66  ? 294 GLN   C CA  1 
ATOM   8130  C  C   . GLN   C  1  254 ? 76.858  -43.385 -188.335 1.00 71.64  ? 294 GLN   C C   1 
ATOM   8131  O  O   . GLN   C  1  254 ? 77.750  -43.704 -189.131 1.00 73.21  ? 294 GLN   C O   1 
ATOM   8132  C  CB  . GLN   C  1  254 ? 76.075  -41.319 -189.526 1.00 70.32  ? 294 GLN   C CB  1 
ATOM   8133  C  CG  . GLN   C  1  254 ? 75.205  -42.201 -190.416 1.00 75.26  ? 294 GLN   C CG  1 
ATOM   8134  C  CD  . GLN   C  1  254 ? 74.853  -41.518 -191.736 1.00 77.51  ? 294 GLN   C CD  1 
ATOM   8135  O  OE1 . GLN   C  1  254 ? 74.020  -40.614 -191.772 1.00 86.67  ? 294 GLN   C OE1 1 
ATOM   8136  N  NE2 . GLN   C  1  254 ? 75.501  -41.938 -192.821 1.00 64.35  ? 294 GLN   C NE2 1 
ATOM   8137  N  N   . ALA   C  1  255 ? 76.203  -44.260 -187.575 1.00 76.00  ? 295 ALA   C N   1 
ATOM   8138  C  CA  . ALA   C  1  255 ? 76.290  -45.693 -187.778 1.00 69.77  ? 295 ALA   C CA  1 
ATOM   8139  C  C   . ALA   C  1  255 ? 75.335  -46.106 -188.900 1.00 75.28  ? 295 ALA   C C   1 
ATOM   8140  O  O   . ALA   C  1  255 ? 74.404  -45.370 -189.232 1.00 76.84  ? 295 ALA   C O   1 
ATOM   8141  C  CB  . ALA   C  1  255 ? 75.960  -46.427 -186.476 1.00 63.90  ? 295 ALA   C CB  1 
ATOM   8142  N  N   . PRO   C  1  256 ? 75.548  -47.275 -189.506 1.00 77.19  ? 296 PRO   C N   1 
ATOM   8143  C  CA  . PRO   C  1  256 ? 74.740  -47.666 -190.670 1.00 76.16  ? 296 PRO   C CA  1 
ATOM   8144  C  C   . PRO   C  1  256 ? 73.245  -47.697 -190.381 1.00 78.19  ? 296 PRO   C C   1 
ATOM   8145  O  O   . PRO   C  1  256 ? 72.781  -48.346 -189.440 1.00 83.90  ? 296 PRO   C O   1 
ATOM   8146  C  CB  . PRO   C  1  256 ? 75.274  -49.061 -191.006 1.00 73.31  ? 296 PRO   C CB  1 
ATOM   8147  C  CG  . PRO   C  1  256 ? 76.663  -49.034 -190.521 1.00 76.32  ? 296 PRO   C CG  1 
ATOM   8148  C  CD  . PRO   C  1  256 ? 76.642  -48.233 -189.264 1.00 75.54  ? 296 PRO   C CD  1 
ATOM   8149  N  N   . ASP   C  1  257 ? 72.497  -46.986 -191.223 1.00 76.69  ? 297 ASP   C N   1 
ATOM   8150  C  CA  . ASP   C  1  257 ? 71.038  -47.053 -191.275 1.00 73.40  ? 297 ASP   C CA  1 
ATOM   8151  C  C   . ASP   C  1  257 ? 70.390  -46.582 -189.979 1.00 79.84  ? 297 ASP   C C   1 
ATOM   8152  O  O   . ASP   C  1  257 ? 69.287  -47.010 -189.637 1.00 87.67  ? 297 ASP   C O   1 
ATOM   8153  C  CB  . ASP   C  1  257 ? 70.572  -48.461 -191.640 1.00 76.76  ? 297 ASP   C CB  1 
ATOM   8154  C  CG  . ASP   C  1  257 ? 70.963  -48.846 -193.055 1.00 83.01  ? 297 ASP   C CG  1 
ATOM   8155  O  OD1 . ASP   C  1  257 ? 70.684  -48.053 -193.984 1.00 84.05  ? 297 ASP   C OD1 1 
ATOM   8156  O  OD2 . ASP   C  1  257 ? 71.571  -49.921 -193.241 1.00 81.83  ? 297 ASP   C OD2 1 
ATOM   8157  N  N   . GLU   C  1  258 ? 71.066  -45.699 -189.258 1.00 75.93  ? 298 GLU   C N   1 
ATOM   8158  C  CA  . GLU   C  1  258 ? 70.506  -44.998 -188.115 1.00 80.10  ? 298 GLU   C CA  1 
ATOM   8159  C  C   . GLU   C  1  258 ? 70.739  -43.510 -188.317 1.00 81.11  ? 298 GLU   C C   1 
ATOM   8160  O  O   . GLU   C  1  258 ? 71.636  -43.112 -189.066 1.00 75.19  ? 298 GLU   C O   1 
ATOM   8161  C  CB  . GLU   C  1  258 ? 71.137  -45.460 -186.793 1.00 81.66  ? 298 GLU   C CB  1 
ATOM   8162  C  CG  . GLU   C  1  258 ? 71.070  -46.972 -186.536 1.00 88.60  ? 298 GLU   C CG  1 
ATOM   8163  C  CD  . GLU   C  1  258 ? 69.719  -47.441 -186.006 1.00 103.64 ? 298 GLU   C CD  1 
ATOM   8164  O  OE1 . GLU   C  1  258 ? 69.367  -47.093 -184.858 1.00 109.71 ? 298 GLU   C OE1 1 
ATOM   8165  O  OE2 . GLU   C  1  258 ? 69.008  -48.162 -186.738 1.00 109.66 ? 298 GLU   C OE2 1 
ATOM   8166  N  N   . PRO   C  1  259 ? 69.925  -42.660 -187.688 1.00 88.98  ? 299 PRO   C N   1 
ATOM   8167  C  CA  . PRO   C  1  259 ? 70.224  -41.229 -187.726 1.00 88.43  ? 299 PRO   C CA  1 
ATOM   8168  C  C   . PRO   C  1  259 ? 71.486  -40.936 -186.955 1.00 87.26  ? 299 PRO   C C   1 
ATOM   8169  O  O   . PRO   C  1  259 ? 71.845  -41.667 -186.010 1.00 90.62  ? 299 PRO   C O   1 
ATOM   8170  C  CB  . PRO   C  1  259 ? 68.988  -40.598 -187.051 1.00 92.41  ? 299 PRO   C CB  1 
ATOM   8171  C  CG  . PRO   C  1  259 ? 67.912  -41.628 -187.186 1.00 91.71  ? 299 PRO   C CG  1 
ATOM   8172  C  CD  . PRO   C  1  259 ? 68.617  -42.941 -187.078 1.00 91.32  ? 299 PRO   C CD  1 
ATOM   8173  N  N   . PRO   C  1  260 ? 72.217  -39.880 -187.312 1.00 84.69  ? 300 PRO   C N   1 
ATOM   8174  C  CA  . PRO   C  1  260 ? 73.459  -39.576 -186.600 1.00 86.11  ? 300 PRO   C CA  1 
ATOM   8175  C  C   . PRO   C  1  260 ? 73.194  -39.184 -185.156 1.00 86.41  ? 300 PRO   C C   1 
ATOM   8176  O  O   . PRO   C  1  260 ? 72.170  -38.578 -184.828 1.00 95.24  ? 300 PRO   C O   1 
ATOM   8177  C  CB  . PRO   C  1  260 ? 74.050  -38.407 -187.395 1.00 81.25  ? 300 PRO   C CB  1 
ATOM   8178  C  CG  . PRO   C  1  260 ? 72.875  -37.770 -188.062 1.00 80.13  ? 300 PRO   C CG  1 
ATOM   8179  C  CD  . PRO   C  1  260 ? 71.936  -38.904 -188.378 1.00 84.51  ? 300 PRO   C CD  1 
ATOM   8180  N  N   . GLU   C  1  261 ? 74.128  -39.554 -184.285 1.00 74.31  ? 301 GLU   C N   1 
ATOM   8181  C  CA  . GLU   C  1  261 ? 74.066  -39.187 -182.879 1.00 69.22  ? 301 GLU   C CA  1 
ATOM   8182  C  C   . GLU   C  1  261 ? 75.057  -38.070 -182.581 1.00 64.11  ? 301 GLU   C C   1 
ATOM   8183  O  O   . GLU   C  1  261 ? 76.117  -37.968 -183.203 1.00 60.91  ? 301 GLU   C O   1 
ATOM   8184  C  CB  . GLU   C  1  261 ? 74.350  -40.387 -181.972 1.00 66.05  ? 301 GLU   C CB  1 
ATOM   8185  C  CG  . GLU   C  1  261 ? 73.275  -41.452 -181.996 1.00 76.70  ? 301 GLU   C CG  1 
ATOM   8186  C  CD  . GLU   C  1  261 ? 73.439  -42.475 -180.889 1.00 81.77  ? 301 GLU   C CD  1 
ATOM   8187  O  OE1 . GLU   C  1  261 ? 74.362  -42.322 -180.060 1.00 83.20  ? 301 GLU   C OE1 1 
ATOM   8188  O  OE2 . GLU   C  1  261 ? 72.637  -43.430 -180.845 1.00 91.22  ? 301 GLU   C OE2 1 
ATOM   8189  N  N   . LEU   C  1  262 ? 74.705  -37.246 -181.600 1.00 65.97  ? 302 LEU   C N   1 
ATOM   8190  C  CA  . LEU   C  1  262 ? 75.474  -36.067 -181.233 1.00 62.46  ? 302 LEU   C CA  1 
ATOM   8191  C  C   . LEU   C  1  262 ? 76.369  -36.401 -180.043 1.00 68.70  ? 302 LEU   C C   1 
ATOM   8192  O  O   . LEU   C  1  262 ? 75.880  -36.852 -179.001 1.00 63.28  ? 302 LEU   C O   1 
ATOM   8193  C  CB  . LEU   C  1  262 ? 74.528  -34.917 -180.905 1.00 67.50  ? 302 LEU   C CB  1 
ATOM   8194  C  CG  . LEU   C  1  262 ? 75.109  -33.527 -180.671 1.00 72.02  ? 302 LEU   C CG  1 
ATOM   8195  C  CD1 . LEU   C  1  262 ? 75.187  -32.751 -181.977 1.00 75.27  ? 302 LEU   C CD1 1 
ATOM   8196  C  CD2 . LEU   C  1  262 ? 74.255  -32.808 -179.654 1.00 76.14  ? 302 LEU   C CD2 1 
ATOM   8197  N  N   . PHE   C  1  263 ? 77.671  -36.172 -180.195 1.00 68.22  ? 303 PHE   C N   1 
ATOM   8198  C  CA  . PHE   C  1  263 ? 78.656  -36.495 -179.169 1.00 66.37  ? 303 PHE   C CA  1 
ATOM   8199  C  C   . PHE   C  1  263 ? 79.510  -35.271 -178.886 1.00 72.33  ? 303 PHE   C C   1 
ATOM   8200  O  O   . PHE   C  1  263 ? 79.994  -34.621 -179.819 1.00 73.76  ? 303 PHE   C O   1 
ATOM   8201  C  CB  . PHE   C  1  263 ? 79.557  -37.655 -179.603 1.00 66.99  ? 303 PHE   C CB  1 
ATOM   8202  C  CG  . PHE   C  1  263 ? 78.843  -38.966 -179.736 1.00 70.64  ? 303 PHE   C CG  1 
ATOM   8203  C  CD1 . PHE   C  1  263 ? 78.272  -39.340 -180.942 1.00 66.49  ? 303 PHE   C CD1 1 
ATOM   8204  C  CD2 . PHE   C  1  263 ? 78.759  -39.834 -178.660 1.00 61.95  ? 303 PHE   C CD2 1 
ATOM   8205  C  CE1 . PHE   C  1  263 ? 77.621  -40.557 -181.063 1.00 65.55  ? 303 PHE   C CE1 1 
ATOM   8206  C  CE2 . PHE   C  1  263 ? 78.108  -41.046 -178.779 1.00 65.79  ? 303 PHE   C CE2 1 
ATOM   8207  C  CZ  . PHE   C  1  263 ? 77.538  -41.406 -179.981 1.00 65.76  ? 303 PHE   C CZ  1 
ATOM   8208  N  N   . LEU   C  1  264 ? 79.714  -34.973 -177.607 1.00 66.37  ? 304 LEU   C N   1 
ATOM   8209  C  CA  . LEU   C  1  264 ? 80.521  -33.835 -177.188 1.00 66.54  ? 304 LEU   C CA  1 
ATOM   8210  C  C   . LEU   C  1  264 ? 81.946  -34.292 -176.906 1.00 60.23  ? 304 LEU   C C   1 
ATOM   8211  O  O   . LEU   C  1  264 ? 82.164  -35.210 -176.113 1.00 57.91  ? 304 LEU   C O   1 
ATOM   8212  C  CB  . LEU   C  1  264 ? 79.928  -33.161 -175.951 1.00 76.14  ? 304 LEU   C CB  1 
ATOM   8213  C  CG  . LEU   C  1  264 ? 78.890  -32.048 -176.138 1.00 84.74  ? 304 LEU   C CG  1 
ATOM   8214  C  CD1 . LEU   C  1  264 ? 77.666  -32.540 -176.898 1.00 85.66  ? 304 LEU   C CD1 1 
ATOM   8215  C  CD2 . LEU   C  1  264 ? 78.485  -31.481 -174.778 1.00 87.71  ? 304 LEU   C CD2 1 
ATOM   8216  N  N   . LEU   C  1  265 ? 82.907  -33.657 -177.557 1.00 57.05  ? 305 LEU   C N   1 
ATOM   8217  C  CA  . LEU   C  1  265 ? 84.305  -33.936 -177.267 1.00 55.32  ? 305 LEU   C CA  1 
ATOM   8218  C  C   . LEU   C  1  265 ? 84.660  -33.367 -175.899 1.00 61.24  ? 305 LEU   C C   1 
ATOM   8219  O  O   . LEU   C  1  265 ? 84.372  -32.194 -175.634 1.00 59.96  ? 305 LEU   C O   1 
ATOM   8220  C  CB  . LEU   C  1  265 ? 85.203  -33.322 -178.336 1.00 48.81  ? 305 LEU   C CB  1 
ATOM   8221  C  CG  . LEU   C  1  265 ? 85.171  -33.960 -179.723 1.00 52.08  ? 305 LEU   C CG  1 
ATOM   8222  C  CD1 . LEU   C  1  265 ? 85.776  -33.023 -180.745 1.00 52.91  ? 305 LEU   C CD1 1 
ATOM   8223  C  CD2 . LEU   C  1  265 ? 85.935  -35.266 -179.695 1.00 56.17  ? 305 LEU   C CD2 1 
ATOM   8224  N  N   . PRO   C  1  266 ? 85.255  -34.154 -175.005 1.00 61.53  ? 306 PRO   C N   1 
ATOM   8225  C  CA  . PRO   C  1  266 ? 85.716  -33.600 -173.728 1.00 68.21  ? 306 PRO   C CA  1 
ATOM   8226  C  C   . PRO   C  1  266 ? 86.677  -32.451 -173.971 1.00 77.27  ? 306 PRO   C C   1 
ATOM   8227  O  O   . PRO   C  1  266 ? 87.609  -32.575 -174.779 1.00 78.99  ? 306 PRO   C O   1 
ATOM   8228  C  CB  . PRO   C  1  266 ? 86.416  -34.791 -173.054 1.00 66.42  ? 306 PRO   C CB  1 
ATOM   8229  C  CG  . PRO   C  1  266 ? 85.798  -35.991 -173.668 1.00 64.04  ? 306 PRO   C CG  1 
ATOM   8230  C  CD  . PRO   C  1  266 ? 85.523  -35.598 -175.105 1.00 63.16  ? 306 PRO   C CD  1 
ATOM   8231  N  N   . PRO   C  1  267 ? 86.443  -31.295 -173.343 1.00 81.10  ? 307 PRO   C N   1 
ATOM   8232  C  CA  . PRO   C  1  267 ? 87.347  -30.148 -173.555 1.00 76.33  ? 307 PRO   C CA  1 
ATOM   8233  C  C   . PRO   C  1  267 ? 88.823  -30.480 -173.360 1.00 71.75  ? 307 PRO   C C   1 
ATOM   8234  O  O   . PRO   C  1  267 ? 89.670  -29.984 -174.118 1.00 61.90  ? 307 PRO   C O   1 
ATOM   8235  C  CB  . PRO   C  1  267 ? 86.849  -29.116 -172.527 1.00 78.45  ? 307 PRO   C CB  1 
ATOM   8236  C  CG  . PRO   C  1  267 ? 85.608  -29.718 -171.870 1.00 81.49  ? 307 PRO   C CG  1 
ATOM   8237  C  CD  . PRO   C  1  267 ? 85.190  -30.893 -172.687 1.00 79.45  ? 307 PRO   C CD  1 
ATOM   8238  N  N   . GLU   C  1  268 ? 89.158  -31.333 -172.385 1.00 64.48  ? 308 GLU   C N   1 
ATOM   8239  C  CA  . GLU   C  1  268 ? 90.554  -31.696 -172.167 1.00 59.04  ? 308 GLU   C CA  1 
ATOM   8240  C  C   . GLU   C  1  268 ? 91.094  -32.621 -173.255 1.00 61.11  ? 308 GLU   C C   1 
ATOM   8241  O  O   . GLU   C  1  268 ? 92.309  -32.847 -173.309 1.00 54.63  ? 308 GLU   C O   1 
ATOM   8242  C  CB  . GLU   C  1  268 ? 90.713  -32.320 -170.773 1.00 66.86  ? 308 GLU   C CB  1 
ATOM   8243  C  CG  . GLU   C  1  268 ? 91.046  -33.803 -170.724 1.00 76.02  ? 308 GLU   C CG  1 
ATOM   8244  C  CD  . GLU   C  1  268 ? 89.827  -34.677 -170.511 1.00 82.78  ? 308 GLU   C CD  1 
ATOM   8245  O  OE1 . GLU   C  1  268 ? 89.086  -34.901 -171.489 1.00 81.47  ? 308 GLU   C OE1 1 
ATOM   8246  O  OE2 . GLU   C  1  268 ? 89.608  -35.136 -169.366 1.00 84.24  ? 308 GLU   C OE2 1 
ATOM   8247  N  N   . LEU   C  1  269 ? 90.228  -33.139 -174.130 1.00 61.75  ? 309 LEU   C N   1 
ATOM   8248  C  CA  . LEU   C  1  269 ? 90.675  -33.905 -175.289 1.00 54.02  ? 309 LEU   C CA  1 
ATOM   8249  C  C   . LEU   C  1  269 ? 91.212  -33.012 -176.397 1.00 52.42  ? 309 LEU   C C   1 
ATOM   8250  O  O   . LEU   C  1  269 ? 92.079  -33.445 -177.164 1.00 48.42  ? 309 LEU   C O   1 
ATOM   8251  C  CB  . LEU   C  1  269 ? 89.527  -34.737 -175.859 1.00 62.17  ? 309 LEU   C CB  1 
ATOM   8252  C  CG  . LEU   C  1  269 ? 89.526  -36.262 -175.824 1.00 71.78  ? 309 LEU   C CG  1 
ATOM   8253  C  CD1 . LEU   C  1  269 ? 89.035  -36.775 -177.179 1.00 64.16  ? 309 LEU   C CD1 1 
ATOM   8254  C  CD2 . LEU   C  1  269 ? 90.899  -36.808 -175.472 1.00 72.13  ? 309 LEU   C CD2 1 
ATOM   8255  N  N   . VAL   C  1  270 ? 90.713  -31.782 -176.492 1.00 44.78  ? 310 VAL   C N   1 
ATOM   8256  C  CA  . VAL   C  1  270 ? 90.908  -30.920 -177.654 1.00 45.72  ? 310 VAL   C CA  1 
ATOM   8257  C  C   . VAL   C  1  270 ? 91.976  -29.890 -177.302 1.00 49.11  ? 310 VAL   C C   1 
ATOM   8258  O  O   . VAL   C  1  270 ? 91.690  -28.876 -176.658 1.00 50.05  ? 310 VAL   C O   1 
ATOM   8259  C  CB  . VAL   C  1  270 ? 89.596  -30.256 -178.078 1.00 45.91  ? 310 VAL   C CB  1 
ATOM   8260  C  CG1 . VAL   C  1  270 ? 89.783  -29.442 -179.368 1.00 39.93  ? 310 VAL   C CG1 1 
ATOM   8261  C  CG2 . VAL   C  1  270 ? 88.515  -31.304 -178.275 1.00 47.93  ? 310 VAL   C CG2 1 
ATOM   8262  N  N   . LEU   C  1  271 ? 93.209  -30.133 -177.754 1.00 48.45  ? 311 LEU   C N   1 
ATOM   8263  C  CA  . LEU   C  1  271 ? 94.330  -29.246 -177.462 1.00 48.02  ? 311 LEU   C CA  1 
ATOM   8264  C  C   . LEU   C  1  271 ? 94.247  -28.001 -178.331 1.00 45.48  ? 311 LEU   C C   1 
ATOM   8265  O  O   . LEU   C  1  271 ? 94.218  -28.103 -179.561 1.00 43.44  ? 311 LEU   C O   1 
ATOM   8266  C  CB  . LEU   C  1  271 ? 95.657  -29.959 -177.698 1.00 48.72  ? 311 LEU   C CB  1 
ATOM   8267  C  CG  . LEU   C  1  271 ? 96.897  -29.147 -177.324 1.00 45.72  ? 311 LEU   C CG  1 
ATOM   8268  C  CD1 . LEU   C  1  271 ? 96.788  -28.679 -175.869 1.00 48.57  ? 311 LEU   C CD1 1 
ATOM   8269  C  CD2 . LEU   C  1  271 ? 98.143  -29.991 -177.522 1.00 43.84  ? 311 LEU   C CD2 1 
ATOM   8270  N  N   . GLU   C  1  272 ? 94.237  -26.827 -177.702 1.00 43.84  ? 312 GLU   C N   1 
ATOM   8271  C  CA  . GLU   C  1  272 ? 94.140  -25.568 -178.426 1.00 44.06  ? 312 GLU   C CA  1 
ATOM   8272  C  C   . GLU   C  1  272 ? 95.305  -24.649 -178.093 1.00 45.07  ? 312 GLU   C C   1 
ATOM   8273  O  O   . GLU   C  1  272 ? 95.893  -24.724 -177.009 1.00 50.10  ? 312 GLU   C O   1 
ATOM   8274  C  CB  . GLU   C  1  272 ? 92.850  -24.848 -178.114 1.00 42.40  ? 312 GLU   C CB  1 
ATOM   8275  C  CG  . GLU   C  1  272 ? 91.659  -25.381 -178.842 1.00 48.58  ? 312 GLU   C CG  1 
ATOM   8276  C  CD  . GLU   C  1  272 ? 90.432  -24.600 -178.498 1.00 51.10  ? 312 GLU   C CD  1 
ATOM   8277  O  OE1 . GLU   C  1  272 ? 89.823  -24.884 -177.445 1.00 50.56  ? 312 GLU   C OE1 1 
ATOM   8278  O  OE2 . GLU   C  1  272 ? 90.106  -23.680 -179.263 1.00 45.86  ? 312 GLU   C OE2 1 
ATOM   8279  N  N   . VAL   C  1  273 ? 95.623  -23.770 -179.039 1.00 39.86  ? 313 VAL   C N   1 
ATOM   8280  C  CA  . VAL   C  1  273 ? 96.710  -22.812 -178.862 1.00 41.12  ? 313 VAL   C CA  1 
ATOM   8281  C  C   . VAL   C  1  273 ? 96.162  -21.393 -178.925 1.00 47.23  ? 313 VAL   C C   1 
ATOM   8282  O  O   . VAL   C  1  273 ? 95.720  -20.947 -179.994 1.00 44.79  ? 313 VAL   C O   1 
ATOM   8283  C  CB  . VAL   C  1  273 ? 97.811  -23.021 -179.915 1.00 41.75  ? 313 VAL   C CB  1 
ATOM   8284  C  CG1 . VAL   C  1  273 ? 98.950  -22.019 -179.702 1.00 43.21  ? 313 VAL   C CG1 1 
ATOM   8285  C  CG2 . VAL   C  1  273 ? 98.318  -24.448 -179.856 1.00 41.96  ? 313 VAL   C CG2 1 
ATOM   8286  N  N   . PRO   C  1  274 ? 96.169  -20.654 -177.820 1.00 46.86  ? 314 PRO   C N   1 
ATOM   8287  C  CA  . PRO   C  1  274 ? 95.832  -19.230 -177.894 1.00 40.46  ? 314 PRO   C CA  1 
ATOM   8288  C  C   . PRO   C  1  274 ? 96.941  -18.501 -178.632 1.00 33.86  ? 314 PRO   C C   1 
ATOM   8289  O  O   . PRO   C  1  274 ? 98.119  -18.826 -178.483 1.00 33.52  ? 314 PRO   C O   1 
ATOM   8290  C  CB  . PRO   C  1  274 ? 95.748  -18.806 -176.418 1.00 44.97  ? 314 PRO   C CB  1 
ATOM   8291  C  CG  . PRO   C  1  274 ? 95.726  -20.114 -175.617 1.00 53.88  ? 314 PRO   C CG  1 
ATOM   8292  C  CD  . PRO   C  1  274 ? 96.507  -21.080 -176.448 1.00 47.65  ? 314 PRO   C CD  1 
ATOM   8293  N  N   . LEU   C  1  275 ? 96.569  -17.557 -179.490 1.00 34.66  ? 315 LEU   C N   1 
ATOM   8294  C  CA  . LEU   C  1  275 ? 97.546  -16.954 -180.383 1.00 33.46  ? 315 LEU   C CA  1 
ATOM   8295  C  C   . LEU   C  1  275 ? 98.073  -15.654 -179.795 1.00 35.58  ? 315 LEU   C C   1 
ATOM   8296  O  O   . LEU   C  1  275 ? 97.293  -14.772 -179.428 1.00 36.03  ? 315 LEU   C O   1 
ATOM   8297  C  CB  . LEU   C  1  275 ? 96.949  -16.703 -181.770 1.00 35.30  ? 315 LEU   C CB  1 
ATOM   8298  C  CG  . LEU   C  1  275 ? 96.588  -17.971 -182.555 1.00 31.30  ? 315 LEU   C CG  1 
ATOM   8299  C  CD1 . LEU   C  1  275 ? 96.167  -17.610 -183.963 1.00 31.35  ? 315 LEU   C CD1 1 
ATOM   8300  C  CD2 . LEU   C  1  275 ? 97.755  -18.953 -182.581 1.00 35.83  ? 315 LEU   C CD2 1 
ATOM   8301  N  N   . GLU   C  1  276 ? 99.396  -15.535 -179.736 1.00 31.44  ? 316 GLU   C N   1 
ATOM   8302  C  CA  . GLU   C  1  276 ? 100.055 -14.309 -179.328 1.00 36.04  ? 316 GLU   C CA  1 
ATOM   8303  C  C   . GLU   C  1  276 ? 101.186 -14.027 -180.306 1.00 39.00  ? 316 GLU   C C   1 
ATOM   8304  O  O   . GLU   C  1  276 ? 101.574 -14.886 -181.103 1.00 41.70  ? 316 GLU   C O   1 
ATOM   8305  C  CB  . GLU   C  1  276 ? 100.589 -14.405 -177.876 1.00 38.20  ? 316 GLU   C CB  1 
ATOM   8306  C  CG  . GLU   C  1  276 ? 101.911 -15.148 -177.750 1.00 49.42  ? 316 GLU   C CG  1 
ATOM   8307  C  CD  . GLU   C  1  276 ? 102.463 -15.159 -176.322 1.00 62.49  ? 316 GLU   C CD  1 
ATOM   8308  O  OE1 . GLU   C  1  276 ? 101.654 -15.229 -175.364 1.00 56.85  ? 316 GLU   C OE1 1 
ATOM   8309  O  OE2 . GLU   C  1  276 ? 103.709 -15.088 -176.166 1.00 58.74  ? 316 GLU   C OE2 1 
ATOM   8310  N  N   . HIS   C  1  277 ? 101.710 -12.794 -180.254 1.00 41.96  ? 317 HIS   C N   1 
ATOM   8311  C  CA  . HIS   C  1  277 ? 102.774 -12.372 -181.164 1.00 29.64  ? 317 HIS   C CA  1 
ATOM   8312  C  C   . HIS   C  1  277 ? 104.043 -12.065 -180.372 1.00 37.10  ? 317 HIS   C C   1 
ATOM   8313  O  O   . HIS   C  1  277 ? 103.967 -11.461 -179.296 1.00 39.26  ? 317 HIS   C O   1 
ATOM   8314  C  CB  . HIS   C  1  277 ? 102.350 -11.142 -181.982 1.00 31.40  ? 317 HIS   C CB  1 
ATOM   8315  C  CG  . HIS   C  1  277 ? 103.296 -10.793 -183.094 1.00 33.27  ? 317 HIS   C CG  1 
ATOM   8316  N  ND1 . HIS   C  1  277 ? 104.494 -10.141 -182.875 1.00 36.72  ? 317 HIS   C ND1 1 
ATOM   8317  C  CD2 . HIS   C  1  277 ? 103.210 -10.977 -184.434 1.00 34.19  ? 317 HIS   C CD2 1 
ATOM   8318  C  CE1 . HIS   C  1  277 ? 105.111 -9.959  -184.031 1.00 36.86  ? 317 HIS   C CE1 1 
ATOM   8319  N  NE2 . HIS   C  1  277 ? 104.355 -10.459 -184.990 1.00 35.08  ? 317 HIS   C NE2 1 
ATOM   8320  N  N   . PRO   C  1  278 ? 105.217 -12.466 -180.864 1.00 41.35  ? 318 PRO   C N   1 
ATOM   8321  C  CA  . PRO   C  1  278 ? 106.438 -12.284 -180.062 1.00 44.34  ? 318 PRO   C CA  1 
ATOM   8322  C  C   . PRO   C  1  278 ? 106.746 -10.835 -179.707 1.00 48.45  ? 318 PRO   C C   1 
ATOM   8323  O  O   . PRO   C  1  278 ? 107.384 -10.601 -178.674 1.00 48.14  ? 318 PRO   C O   1 
ATOM   8324  C  CB  . PRO   C  1  278 ? 107.533 -12.901 -180.947 1.00 43.81  ? 318 PRO   C CB  1 
ATOM   8325  C  CG  . PRO   C  1  278 ? 106.958 -12.872 -182.345 1.00 39.01  ? 318 PRO   C CG  1 
ATOM   8326  C  CD  . PRO   C  1  278 ? 105.493 -13.130 -182.153 1.00 40.05  ? 318 PRO   C CD  1 
ATOM   8327  N  N   . THR   C  1  279 ? 106.318 -9.851  -180.503 1.00 41.47  ? 319 THR   C N   1 
ATOM   8328  C  CA  . THR   C  1  279 ? 106.660 -8.454  -180.240 1.00 46.97  ? 319 THR   C CA  1 
ATOM   8329  C  C   . THR   C  1  279 ? 105.474 -7.499  -180.240 1.00 57.10  ? 319 THR   C C   1 
ATOM   8330  O  O   . THR   C  1  279 ? 105.572 -6.434  -179.615 1.00 56.15  ? 319 THR   C O   1 
ATOM   8331  C  CB  . THR   C  1  279 ? 107.700 -7.952  -181.258 1.00 45.60  ? 319 THR   C CB  1 
ATOM   8332  O  OG1 . THR   C  1  279 ? 107.201 -8.114  -182.593 1.00 48.44  ? 319 THR   C OG1 1 
ATOM   8333  C  CG2 . THR   C  1  279 ? 109.016 -8.728  -181.101 1.00 45.81  ? 319 THR   C CG2 1 
ATOM   8334  N  N   . LEU   C  1  280 ? 104.371 -7.833  -180.908 1.00 48.07  ? 320 LEU   C N   1 
ATOM   8335  C  CA  . LEU   C  1  280 ? 103.146 -7.032  -180.897 1.00 35.65  ? 320 LEU   C CA  1 
ATOM   8336  C  C   . LEU   C  1  280 ? 102.334 -7.470  -179.683 1.00 40.58  ? 320 LEU   C C   1 
ATOM   8337  O  O   . LEU   C  1  280 ? 101.642 -8.490  -179.723 1.00 35.92  ? 320 LEU   C O   1 
ATOM   8338  C  CB  . LEU   C  1  280 ? 102.374 -7.221  -182.205 1.00 38.96  ? 320 LEU   C CB  1 
ATOM   8339  C  CG  . LEU   C  1  280 ? 103.137 -6.742  -183.443 1.00 37.72  ? 320 LEU   C CG  1 
ATOM   8340  C  CD1 . LEU   C  1  280 ? 102.452 -7.103  -184.751 1.00 31.06  ? 320 LEU   C CD1 1 
ATOM   8341  C  CD2 . LEU   C  1  280 ? 103.332 -5.226  -183.378 1.00 44.54  ? 320 LEU   C CD2 1 
ATOM   8342  N  N   . GLU   C  1  281 ? 102.443 -6.713  -178.579 1.00 46.47  ? 321 GLU   C N   1 
ATOM   8343  C  CA  . GLU   C  1  281 ? 101.851 -7.161  -177.318 1.00 44.49  ? 321 GLU   C CA  1 
ATOM   8344  C  C   . GLU   C  1  281 ? 100.332 -7.238  -177.404 1.00 48.71  ? 321 GLU   C C   1 
ATOM   8345  O  O   . GLU   C  1  281 ? 99.711  -8.060  -176.715 1.00 47.37  ? 321 GLU   C O   1 
ATOM   8346  C  CB  . GLU   C  1  281 ? 102.253 -6.228  -176.166 1.00 52.63  ? 321 GLU   C CB  1 
ATOM   8347  C  CG  . GLU   C  1  281 ? 103.715 -6.302  -175.759 1.00 68.16  ? 321 GLU   C CG  1 
ATOM   8348  C  CD  . GLU   C  1  281 ? 103.998 -5.597  -174.431 1.00 79.91  ? 321 GLU   C CD  1 
ATOM   8349  O  OE1 . GLU   C  1  281 ? 103.225 -4.694  -174.040 1.00 78.47  ? 321 GLU   C OE1 1 
ATOM   8350  O  OE2 . GLU   C  1  281 ? 104.996 -5.957  -173.770 1.00 84.42  ? 321 GLU   C OE2 1 
ATOM   8351  N  N   . TRP   C  1  282 ? 99.723  -6.384  -178.233 1.00 34.05  ? 322 TRP   C N   1 
ATOM   8352  C  CA  . TRP   C  1  282 ? 98.273  -6.319  -178.384 1.00 41.68  ? 322 TRP   C CA  1 
ATOM   8353  C  C   . TRP   C  1  282 ? 97.684  -7.498  -179.144 1.00 40.94  ? 322 TRP   C C   1 
ATOM   8354  O  O   . TRP   C  1  282 ? 96.458  -7.653  -179.150 1.00 37.16  ? 322 TRP   C O   1 
ATOM   8355  C  CB  . TRP   C  1  282 ? 97.866  -5.031  -179.116 1.00 39.37  ? 322 TRP   C CB  1 
ATOM   8356  C  CG  . TRP   C  1  282 ? 98.634  -4.772  -180.375 1.00 38.53  ? 322 TRP   C CG  1 
ATOM   8357  C  CD1 . TRP   C  1  282 ? 99.640  -3.870  -180.529 1.00 44.12  ? 322 TRP   C CD1 1 
ATOM   8358  C  CD2 . TRP   C  1  282 ? 98.469  -5.416  -181.656 1.00 36.97  ? 322 TRP   C CD2 1 
ATOM   8359  N  NE1 . TRP   C  1  282 ? 100.118 -3.911  -181.819 1.00 39.69  ? 322 TRP   C NE1 1 
ATOM   8360  C  CE2 . TRP   C  1  282 ? 99.416  -4.849  -182.529 1.00 38.85  ? 322 TRP   C CE2 1 
ATOM   8361  C  CE3 . TRP   C  1  282 ? 97.612  -6.413  -182.148 1.00 39.89  ? 322 TRP   C CE3 1 
ATOM   8362  C  CZ2 . TRP   C  1  282 ? 99.534  -5.241  -183.872 1.00 37.15  ? 322 TRP   C CZ2 1 
ATOM   8363  C  CZ3 . TRP   C  1  282 ? 97.743  -6.813  -183.485 1.00 40.64  ? 322 TRP   C CZ3 1 
ATOM   8364  C  CH2 . TRP   C  1  282 ? 98.692  -6.224  -184.325 1.00 35.06  ? 322 TRP   C CH2 1 
ATOM   8365  N  N   . PHE   C  1  283 ? 98.510  -8.316  -179.795 1.00 40.11  ? 323 PHE   C N   1 
ATOM   8366  C  CA  . PHE   C  1  283 ? 97.963  -9.387  -180.626 1.00 43.11  ? 323 PHE   C CA  1 
ATOM   8367  C  C   . PHE   C  1  283 ? 97.194  -10.395 -179.787 1.00 41.66  ? 323 PHE   C C   1 
ATOM   8368  O  O   . PHE   C  1  283 ? 96.143  -10.895 -180.211 1.00 39.01  ? 323 PHE   C O   1 
ATOM   8369  C  CB  . PHE   C  1  283 ? 99.078  -10.086 -181.398 1.00 30.62  ? 323 PHE   C CB  1 
ATOM   8370  C  CG  . PHE   C  1  283 ? 98.589  -10.944 -182.540 1.00 31.86  ? 323 PHE   C CG  1 
ATOM   8371  C  CD1 . PHE   C  1  283 ? 98.128  -12.237 -182.317 1.00 31.27  ? 323 PHE   C CD1 1 
ATOM   8372  C  CD2 . PHE   C  1  283 ? 98.594  -10.447 -183.844 1.00 40.82  ? 323 PHE   C CD2 1 
ATOM   8373  C  CE1 . PHE   C  1  283 ? 97.681  -13.026 -183.393 1.00 34.04  ? 323 PHE   C CE1 1 
ATOM   8374  C  CE2 . PHE   C  1  283 ? 98.145  -11.224 -184.905 1.00 37.20  ? 323 PHE   C CE2 1 
ATOM   8375  C  CZ  . PHE   C  1  283 ? 97.696  -12.518 -184.675 1.00 35.28  ? 323 PHE   C CZ  1 
ATOM   8376  N  N   . ALA   C  1  284 ? 97.708  -10.706 -178.590 1.00 37.26  ? 324 ALA   C N   1 
ATOM   8377  C  CA  . ALA   C  1  284 ? 97.016  -11.632 -177.702 1.00 32.59  ? 324 ALA   C CA  1 
ATOM   8378  C  C   . ALA   C  1  284 ? 95.607  -11.155 -177.399 1.00 39.95  ? 324 ALA   C C   1 
ATOM   8379  O  O   . ALA   C  1  284 ? 94.686  -11.965 -177.232 1.00 41.45  ? 324 ALA   C O   1 
ATOM   8380  C  CB  . ALA   C  1  284 ? 97.802  -11.804 -176.398 1.00 40.17  ? 324 ALA   C CB  1 
ATOM   8381  N  N   . ALA   C  1  285 ? 95.427  -9.840  -177.270 1.00 42.38  ? 325 ALA   C N   1 
ATOM   8382  C  CA  . ALA   C  1  285 ? 94.124  -9.334  -176.858 1.00 44.13  ? 325 ALA   C CA  1 
ATOM   8383  C  C   . ALA   C  1  285 ? 93.069  -9.534  -177.940 1.00 41.08  ? 325 ALA   C C   1 
ATOM   8384  O  O   . ALA   C  1  285 ? 91.871  -9.478  -177.645 1.00 45.47  ? 325 ALA   C O   1 
ATOM   8385  C  CB  . ALA   C  1  285 ? 94.231  -7.855  -176.466 1.00 42.88  ? 325 ALA   C CB  1 
ATOM   8386  N  N   . LEU   C  1  286 ? 93.479  -9.806  -179.177 1.00 40.66  ? 326 LEU   C N   1 
ATOM   8387  C  CA  . LEU   C  1  286 ? 92.493  -10.135 -180.202 1.00 43.31  ? 326 LEU   C CA  1 
ATOM   8388  C  C   . LEU   C  1  286 ? 91.721  -11.415 -179.894 1.00 40.97  ? 326 LEU   C C   1 
ATOM   8389  O  O   . LEU   C  1  286 ? 90.698  -11.668 -180.537 1.00 45.58  ? 326 LEU   C O   1 
ATOM   8390  C  CB  . LEU   C  1  286 ? 93.171  -10.241 -181.573 1.00 33.18  ? 326 LEU   C CB  1 
ATOM   8391  C  CG  . LEU   C  1  286 ? 93.760  -8.935  -182.104 1.00 33.59  ? 326 LEU   C CG  1 
ATOM   8392  C  CD1 . LEU   C  1  286 ? 94.582  -9.169  -183.352 1.00 32.98  ? 326 LEU   C CD1 1 
ATOM   8393  C  CD2 . LEU   C  1  286 ? 92.657  -7.927  -182.388 1.00 37.62  ? 326 LEU   C CD2 1 
ATOM   8394  N  N   . GLY   C  1  287 ? 92.161  -12.210 -178.914 1.00 43.23  ? 327 GLY   C N   1 
ATOM   8395  C  CA  . GLY   C  1  287 ? 91.424  -13.404 -178.531 1.00 36.57  ? 327 GLY   C CA  1 
ATOM   8396  C  C   . GLY   C  1  287 ? 91.449  -14.538 -179.542 1.00 37.13  ? 327 GLY   C C   1 
ATOM   8397  O  O   . GLY   C  1  287 ? 90.586  -15.423 -179.490 1.00 41.28  ? 327 GLY   C O   1 
ATOM   8398  N  N   . LEU   C  1  288 ? 92.412  -14.539 -180.465 1.00 42.44  ? 328 LEU   C N   1 
ATOM   8399  C  CA  . LEU   C  1  288 ? 92.463  -15.552 -181.513 1.00 50.22  ? 328 LEU   C CA  1 
ATOM   8400  C  C   . LEU   C  1  288 ? 93.015  -16.875 -180.985 1.00 52.18  ? 328 LEU   C C   1 
ATOM   8401  O  O   . LEU   C  1  288 ? 93.862  -16.907 -180.083 1.00 48.56  ? 328 LEU   C O   1 
ATOM   8402  C  CB  . LEU   C  1  288 ? 93.312  -15.067 -182.686 1.00 45.24  ? 328 LEU   C CB  1 
ATOM   8403  C  CG  . LEU   C  1  288 ? 92.825  -13.761 -183.317 1.00 41.87  ? 328 LEU   C CG  1 
ATOM   8404  C  CD1 . LEU   C  1  288 ? 93.805  -13.295 -184.396 1.00 33.62  ? 328 LEU   C CD1 1 
ATOM   8405  C  CD2 . LEU   C  1  288 ? 91.415  -13.915 -183.883 1.00 41.92  ? 328 LEU   C CD2 1 
ATOM   8406  N  N   . ARG   C  1  289 ? 92.515  -17.975 -181.548 1.00 39.53  ? 329 ARG   C N   1 
ATOM   8407  C  CA  . ARG   C  1  289 ? 92.926  -19.306 -181.136 1.00 38.08  ? 329 ARG   C CA  1 
ATOM   8408  C  C   . ARG   C  1  289 ? 92.922  -20.221 -182.348 1.00 38.98  ? 329 ARG   C C   1 
ATOM   8409  O  O   . ARG   C  1  289 ? 92.318  -19.923 -183.382 1.00 38.46  ? 329 ARG   C O   1 
ATOM   8410  C  CB  . ARG   C  1  289 ? 92.000  -19.895 -180.047 1.00 42.57  ? 329 ARG   C CB  1 
ATOM   8411  C  CG  . ARG   C  1  289 ? 91.831  -19.047 -178.785 1.00 56.04  ? 329 ARG   C CG  1 
ATOM   8412  C  CD  . ARG   C  1  289 ? 90.489  -19.319 -178.092 1.00 55.02  ? 329 ARG   C CD  1 
ATOM   8413  N  NE  . ARG   C  1  289 ? 90.386  -20.689 -177.587 1.00 58.19  ? 329 ARG   C NE  1 
ATOM   8414  C  CZ  . ARG   C  1  289 ? 90.900  -21.102 -176.428 1.00 62.16  ? 329 ARG   C CZ  1 
ATOM   8415  N  NH1 . ARG   C  1  289 ? 91.558  -20.249 -175.656 1.00 69.45  ? 329 ARG   C NH1 1 
ATOM   8416  N  NH2 . ARG   C  1  289 ? 90.757  -22.362 -176.036 1.00 49.52  ? 329 ARG   C NH2 1 
ATOM   8417  N  N   . TRP   C  1  290 ? 93.616  -21.343 -182.221 1.00 39.76  ? 330 TRP   C N   1 
ATOM   8418  C  CA  . TRP   C  1  290 ? 93.385  -22.453 -183.132 1.00 44.30  ? 330 TRP   C CA  1 
ATOM   8419  C  C   . TRP   C  1  290 ? 93.708  -23.741 -182.390 1.00 39.51  ? 330 TRP   C C   1 
ATOM   8420  O  O   . TRP   C  1  290 ? 94.220  -23.723 -181.269 1.00 37.82  ? 330 TRP   C O   1 
ATOM   8421  C  CB  . TRP   C  1  290 ? 94.188  -22.317 -184.435 1.00 36.37  ? 330 TRP   C CB  1 
ATOM   8422  C  CG  . TRP   C  1  290 ? 93.486  -23.002 -185.579 1.00 37.69  ? 330 TRP   C CG  1 
ATOM   8423  C  CD1 . TRP   C  1  290 ? 93.816  -24.201 -186.151 1.00 33.03  ? 330 TRP   C CD1 1 
ATOM   8424  C  CD2 . TRP   C  1  290 ? 92.302  -22.546 -186.249 1.00 32.62  ? 330 TRP   C CD2 1 
ATOM   8425  N  NE1 . TRP   C  1  290 ? 92.922  -24.502 -187.157 1.00 34.75  ? 330 TRP   C NE1 1 
ATOM   8426  C  CE2 . TRP   C  1  290 ? 91.983  -23.505 -187.232 1.00 29.80  ? 330 TRP   C CE2 1 
ATOM   8427  C  CE3 . TRP   C  1  290 ? 91.484  -21.413 -186.118 1.00 33.28  ? 330 TRP   C CE3 1 
ATOM   8428  C  CZ2 . TRP   C  1  290 ? 90.879  -23.367 -188.082 1.00 33.71  ? 330 TRP   C CZ2 1 
ATOM   8429  C  CZ3 . TRP   C  1  290 ? 90.388  -21.275 -186.976 1.00 38.67  ? 330 TRP   C CZ3 1 
ATOM   8430  C  CH2 . TRP   C  1  290 ? 90.103  -22.245 -187.941 1.00 36.04  ? 330 TRP   C CH2 1 
ATOM   8431  N  N   . TYR   C  1  291 ? 93.362  -24.860 -183.014 1.00 34.09  ? 331 TYR   C N   1 
ATOM   8432  C  CA  . TYR   C  1  291 ? 93.522  -26.159 -182.387 1.00 41.94  ? 331 TYR   C CA  1 
ATOM   8433  C  C   . TYR   C  1  291 ? 94.753  -26.858 -182.946 1.00 38.83  ? 331 TYR   C C   1 
ATOM   8434  O  O   . TYR   C  1  291 ? 95.264  -26.520 -184.017 1.00 45.06  ? 331 TYR   C O   1 
ATOM   8435  C  CB  . TYR   C  1  291 ? 92.264  -27.017 -182.581 1.00 34.36  ? 331 TYR   C CB  1 
ATOM   8436  C  CG  . TYR   C  1  291 ? 91.770  -27.061 -184.004 1.00 44.16  ? 331 TYR   C CG  1 
ATOM   8437  C  CD1 . TYR   C  1  291 ? 92.261  -28.007 -184.895 1.00 43.29  ? 331 TYR   C CD1 1 
ATOM   8438  C  CD2 . TYR   C  1  291 ? 90.805  -26.171 -184.456 1.00 34.70  ? 331 TYR   C CD2 1 
ATOM   8439  C  CE1 . TYR   C  1  291 ? 91.814  -28.060 -186.203 1.00 39.44  ? 331 TYR   C CE1 1 
ATOM   8440  C  CE2 . TYR   C  1  291 ? 90.341  -26.228 -185.772 1.00 35.20  ? 331 TYR   C CE2 1 
ATOM   8441  C  CZ  . TYR   C  1  291 ? 90.854  -27.179 -186.635 1.00 36.39  ? 331 TYR   C CZ  1 
ATOM   8442  O  OH  . TYR   C  1  291 ? 90.422  -27.254 -187.939 1.00 45.53  ? 331 TYR   C OH  1 
ATOM   8443  N  N   . ALA   C  1  292 ? 95.224  -27.841 -182.188 1.00 35.61  ? 332 ALA   C N   1 
ATOM   8444  C  CA  . ALA   C  1  292 ? 96.475  -28.525 -182.492 1.00 36.51  ? 332 ALA   C CA  1 
ATOM   8445  C  C   . ALA   C  1  292 ? 96.353  -29.492 -183.664 1.00 39.40  ? 332 ALA   C C   1 
ATOM   8446  O  O   . ALA   C  1  292 ? 97.271  -29.585 -184.488 1.00 41.30  ? 332 ALA   C O   1 
ATOM   8447  C  CB  . ALA   C  1  292 ? 96.950  -29.295 -181.248 1.00 32.63  ? 332 ALA   C CB  1 
ATOM   8448  N  N   . LEU   C  1  293 ? 95.249  -30.233 -183.745 1.00 35.57  ? 333 LEU   C N   1 
ATOM   8449  C  CA  . LEU   C  1  293 ? 95.198  -31.449 -184.549 1.00 41.61  ? 333 LEU   C CA  1 
ATOM   8450  C  C   . LEU   C  1  293 ? 94.401  -31.249 -185.830 1.00 40.72  ? 333 LEU   C C   1 
ATOM   8451  O  O   . LEU   C  1  293 ? 93.167  -31.107 -185.768 1.00 41.64  ? 333 LEU   C O   1 
ATOM   8452  C  CB  . LEU   C  1  293 ? 94.589  -32.588 -183.721 1.00 41.95  ? 333 LEU   C CB  1 
ATOM   8453  C  CG  . LEU   C  1  293 ? 94.681  -33.990 -184.324 1.00 44.52  ? 333 LEU   C CG  1 
ATOM   8454  C  CD1 . LEU   C  1  293 ? 96.143  -34.385 -184.520 1.00 49.47  ? 333 LEU   C CD1 1 
ATOM   8455  C  CD2 . LEU   C  1  293 ? 93.960  -35.019 -183.442 1.00 43.33  ? 333 LEU   C CD2 1 
ATOM   8456  N  N   . PRO   C  1  294 ? 95.043  -31.245 -187.012 1.00 34.48  ? 334 PRO   C N   1 
ATOM   8457  C  CA  . PRO   C  1  294 ? 94.287  -31.261 -188.270 1.00 33.87  ? 334 PRO   C CA  1 
ATOM   8458  C  C   . PRO   C  1  294 ? 93.887  -32.690 -188.595 1.00 35.17  ? 334 PRO   C C   1 
ATOM   8459  O  O   . PRO   C  1  294 ? 94.739  -33.537 -188.872 1.00 43.01  ? 334 PRO   C O   1 
ATOM   8460  C  CB  . PRO   C  1  294 ? 95.293  -30.691 -189.286 1.00 31.45  ? 334 PRO   C CB  1 
ATOM   8461  C  CG  . PRO   C  1  294 ? 96.631  -31.139 -188.782 1.00 30.60  ? 334 PRO   C CG  1 
ATOM   8462  C  CD  . PRO   C  1  294 ? 96.496  -31.333 -187.251 1.00 31.14  ? 334 PRO   C CD  1 
ATOM   8463  N  N   . ALA   C  1  295 ? 92.592  -32.975 -188.517 1.00 38.13  ? 335 ALA   C N   1 
ATOM   8464  C  CA  . ALA   C  1  295 ? 92.075  -34.339 -188.630 1.00 34.26  ? 335 ALA   C CA  1 
ATOM   8465  C  C   . ALA   C  1  295 ? 90.882  -34.322 -189.579 1.00 39.63  ? 335 ALA   C C   1 
ATOM   8466  O  O   . ALA   C  1  295 ? 89.771  -33.960 -189.184 1.00 40.58  ? 335 ALA   C O   1 
ATOM   8467  C  CB  . ALA   C  1  295 ? 91.693  -34.909 -187.259 1.00 36.95  ? 335 ALA   C CB  1 
ATOM   8468  N  N   . VAL   C  1  296 ? 91.127  -34.726 -190.824 1.00 40.53  ? 336 VAL   C N   1 
ATOM   8469  C  CA  . VAL   C  1  296 ? 90.112  -34.719 -191.873 1.00 41.72  ? 336 VAL   C CA  1 
ATOM   8470  C  C   . VAL   C  1  296 ? 89.226  -35.949 -191.711 1.00 40.94  ? 336 VAL   C C   1 
ATOM   8471  O  O   . VAL   C  1  296 ? 89.721  -37.083 -191.666 1.00 40.82  ? 336 VAL   C O   1 
ATOM   8472  C  CB  . VAL   C  1  296 ? 90.786  -34.680 -193.257 1.00 39.39  ? 336 VAL   C CB  1 
ATOM   8473  C  CG1 . VAL   C  1  296 ? 89.777  -34.860 -194.380 1.00 34.83  ? 336 VAL   C CG1 1 
ATOM   8474  C  CG2 . VAL   C  1  296 ? 91.552  -33.371 -193.419 1.00 34.35  ? 336 VAL   C CG2 1 
ATOM   8475  N  N   . SER   C  1  297 ? 87.909  -35.734 -191.623 1.00 38.04  ? 337 SER   C N   1 
ATOM   8476  C  CA  . SER   C  1  297 ? 86.982  -36.822 -191.341 1.00 42.64  ? 337 SER   C CA  1 
ATOM   8477  C  C   . SER   C  1  297 ? 85.910  -37.040 -192.406 1.00 42.07  ? 337 SER   C C   1 
ATOM   8478  O  O   . SER   C  1  297 ? 85.016  -37.866 -192.192 1.00 51.58  ? 337 SER   C O   1 
ATOM   8479  C  CB  . SER   C  1  297 ? 86.301  -36.601 -189.975 1.00 42.78  ? 337 SER   C CB  1 
ATOM   8480  O  OG  . SER   C  1  297 ? 85.847  -35.260 -189.809 1.00 43.66  ? 337 SER   C OG  1 
ATOM   8481  N  N   . ASN   C  1  298 ? 85.972  -36.367 -193.551 1.00 41.13  ? 338 ASN   C N   1 
ATOM   8482  C  CA  . ASN   C  1  298 ? 84.892  -36.486 -194.526 1.00 45.28  ? 338 ASN   C CA  1 
ATOM   8483  C  C   . ASN   C  1  298 ? 85.344  -37.077 -195.857 1.00 42.92  ? 338 ASN   C C   1 
ATOM   8484  O  O   . ASN   C  1  298 ? 84.599  -36.994 -196.832 1.00 44.70  ? 338 ASN   C O   1 
ATOM   8485  C  CB  . ASN   C  1  298 ? 84.216  -35.129 -194.762 1.00 44.84  ? 338 ASN   C CB  1 
ATOM   8486  C  CG  . ASN   C  1  298 ? 85.143  -34.112 -195.410 1.00 51.28  ? 338 ASN   C CG  1 
ATOM   8487  O  OD1 . ASN   C  1  298 ? 86.348  -34.337 -195.542 1.00 41.39  ? 338 ASN   C OD1 1 
ATOM   8488  N  ND2 . ASN   C  1  298 ? 84.581  -32.974 -195.807 1.00 53.95  ? 338 ASN   C ND2 1 
ATOM   8489  N  N   . MET   C  1  299 ? 86.527  -37.681 -195.924 1.00 46.58  ? 339 MET   C N   1 
ATOM   8490  C  CA  . MET   C  1  299 ? 87.049  -38.245 -197.162 1.00 44.91  ? 339 MET   C CA  1 
ATOM   8491  C  C   . MET   C  1  299 ? 86.906  -39.762 -197.174 1.00 49.72  ? 339 MET   C C   1 
ATOM   8492  O  O   . MET   C  1  299 ? 86.847  -40.409 -196.123 1.00 52.26  ? 339 MET   C O   1 
ATOM   8493  C  CB  . MET   C  1  299 ? 88.514  -37.866 -197.365 1.00 51.74  ? 339 MET   C CB  1 
ATOM   8494  C  CG  . MET   C  1  299 ? 88.728  -36.362 -197.575 1.00 42.79  ? 339 MET   C CG  1 
ATOM   8495  S  SD  . MET   C  1  299 ? 90.331  -35.997 -198.310 1.00 45.33  ? 339 MET   C SD  1 
ATOM   8496  C  CE  . MET   C  1  299 ? 90.054  -36.526 -199.988 1.00 36.63  ? 339 MET   C CE  1 
ATOM   8497  N  N   . LEU   C  1  300 ? 86.829  -40.330 -198.378 1.00 40.90  ? 340 LEU   C N   1 
ATOM   8498  C  CA  . LEU   C  1  300 ? 86.650  -41.771 -198.552 1.00 41.00  ? 340 LEU   C CA  1 
ATOM   8499  C  C   . LEU   C  1  300 ? 87.993  -42.425 -198.857 1.00 42.97  ? 340 LEU   C C   1 
ATOM   8500  O  O   . LEU   C  1  300 ? 88.731  -41.952 -199.727 1.00 44.51  ? 340 LEU   C O   1 
ATOM   8501  C  CB  . LEU   C  1  300 ? 85.649  -42.065 -199.670 1.00 50.45  ? 340 LEU   C CB  1 
ATOM   8502  C  CG  . LEU   C  1  300 ? 85.338  -43.528 -199.991 1.00 53.29  ? 340 LEU   C CG  1 
ATOM   8503  C  CD1 . LEU   C  1  300 ? 83.881  -43.663 -200.419 1.00 49.19  ? 340 LEU   C CD1 1 
ATOM   8504  C  CD2 . LEU   C  1  300 ? 86.248  -44.048 -201.096 1.00 46.36  ? 340 LEU   C CD2 1 
ATOM   8505  N  N   . LEU   C  1  301 ? 88.314  -43.494 -198.125 1.00 42.39  ? 341 LEU   C N   1 
ATOM   8506  C  CA  . LEU   C  1  301 ? 89.524  -44.275 -198.353 1.00 45.00  ? 341 LEU   C CA  1 
ATOM   8507  C  C   . LEU   C  1  301 ? 89.200  -45.464 -199.252 1.00 50.26  ? 341 LEU   C C   1 
ATOM   8508  O  O   . LEU   C  1  301 ? 88.296  -46.249 -198.945 1.00 51.36  ? 341 LEU   C O   1 
ATOM   8509  C  CB  . LEU   C  1  301 ? 90.113  -44.761 -197.025 1.00 43.90  ? 341 LEU   C CB  1 
ATOM   8510  C  CG  . LEU   C  1  301 ? 91.290  -45.745 -197.098 1.00 44.51  ? 341 LEU   C CG  1 
ATOM   8511  C  CD1 . LEU   C  1  301 ? 92.421  -45.162 -197.932 1.00 45.29  ? 341 LEU   C CD1 1 
ATOM   8512  C  CD2 . LEU   C  1  301 ? 91.798  -46.116 -195.689 1.00 42.87  ? 341 LEU   C CD2 1 
ATOM   8513  N  N   . GLU   C  1  302 ? 89.963  -45.614 -200.336 1.00 43.60  ? 342 GLU   C N   1 
ATOM   8514  C  CA  . GLU   C  1  302 ? 89.752  -46.670 -201.324 1.00 47.12  ? 342 GLU   C CA  1 
ATOM   8515  C  C   . GLU   C  1  302 ? 91.001  -47.538 -201.423 1.00 48.31  ? 342 GLU   C C   1 
ATOM   8516  O  O   . GLU   C  1  302 ? 92.088  -47.033 -201.728 1.00 47.98  ? 342 GLU   C O   1 
ATOM   8517  C  CB  . GLU   C  1  302 ? 89.410  -46.079 -202.697 1.00 48.12  ? 342 GLU   C CB  1 
ATOM   8518  C  CG  . GLU   C  1  302 ? 88.960  -47.127 -203.718 1.00 65.11  ? 342 GLU   C CG  1 
ATOM   8519  C  CD  . GLU   C  1  302 ? 90.022  -47.455 -204.761 1.00 76.05  ? 342 GLU   C CD  1 
ATOM   8520  O  OE1 . GLU   C  1  302 ? 90.410  -48.644 -204.875 1.00 64.93  ? 342 GLU   C OE1 1 
ATOM   8521  O  OE2 . GLU   C  1  302 ? 90.462  -46.523 -205.473 1.00 83.42  ? 342 GLU   C OE2 1 
ATOM   8522  N  N   . ILE   C  1  303 ? 90.843  -48.840 -201.183 1.00 46.51  ? 343 ILE   C N   1 
ATOM   8523  C  CA  . ILE   C  1  303 ? 91.949  -49.804 -201.227 1.00 49.73  ? 343 ILE   C CA  1 
ATOM   8524  C  C   . ILE   C  1  303 ? 91.499  -51.021 -202.027 1.00 52.14  ? 343 ILE   C C   1 
ATOM   8525  O  O   . ILE   C  1  303 ? 90.561  -51.720 -201.624 1.00 52.84  ? 343 ILE   C O   1 
ATOM   8526  C  CB  . ILE   C  1  303 ? 92.409  -50.230 -199.826 1.00 48.56  ? 343 ILE   C CB  1 
ATOM   8527  C  CG1 . ILE   C  1  303 ? 92.812  -49.007 -198.993 1.00 47.37  ? 343 ILE   C CG1 1 
ATOM   8528  C  CG2 . ILE   C  1  303 ? 93.543  -51.233 -199.935 1.00 46.05  ? 343 ILE   C CG2 1 
ATOM   8529  C  CD1 . ILE   C  1  303 ? 92.942  -49.282 -197.501 1.00 49.62  ? 343 ILE   C CD1 1 
ATOM   8530  N  N   . GLY   C  1  304 ? 92.186  -51.293 -203.134 1.00 53.72  ? 344 GLY   C N   1 
ATOM   8531  C  CA  . GLY   C  1  304 ? 91.886  -52.454 -203.957 1.00 56.17  ? 344 GLY   C CA  1 
ATOM   8532  C  C   . GLY   C  1  304 ? 90.417  -52.639 -204.269 1.00 56.66  ? 344 GLY   C C   1 
ATOM   8533  O  O   . GLY   C  1  304 ? 89.899  -53.757 -204.167 1.00 56.06  ? 344 GLY   C O   1 
ATOM   8534  N  N   . GLY   C  1  305 ? 89.723  -51.561 -204.622 1.00 51.44  ? 345 GLY   C N   1 
ATOM   8535  C  CA  . GLY   C  1  305 ? 88.315  -51.641 -204.924 1.00 61.71  ? 345 GLY   C CA  1 
ATOM   8536  C  C   . GLY   C  1  305 ? 87.398  -51.579 -203.727 1.00 62.54  ? 345 GLY   C C   1 
ATOM   8537  O  O   . GLY   C  1  305 ? 86.183  -51.448 -203.913 1.00 62.91  ? 345 GLY   C O   1 
ATOM   8538  N  N   . LEU   C  1  306 ? 87.929  -51.691 -202.511 1.00 58.42  ? 346 LEU   C N   1 
ATOM   8539  C  CA  . LEU   C  1  306 ? 87.163  -51.480 -201.293 1.00 49.52  ? 346 LEU   C CA  1 
ATOM   8540  C  C   . LEU   C  1  306 ? 87.077  -49.991 -200.974 1.00 54.30  ? 346 LEU   C C   1 
ATOM   8541  O  O   . LEU   C  1  306 ? 87.956  -49.210 -201.335 1.00 54.22  ? 346 LEU   C O   1 
ATOM   8542  C  CB  . LEU   C  1  306 ? 87.799  -52.228 -200.122 1.00 53.01  ? 346 LEU   C CB  1 
ATOM   8543  C  CG  . LEU   C  1  306 ? 87.948  -53.741 -200.310 1.00 55.58  ? 346 LEU   C CG  1 
ATOM   8544  C  CD1 . LEU   C  1  306 ? 88.455  -54.406 -199.022 1.00 53.33  ? 346 LEU   C CD1 1 
ATOM   8545  C  CD2 . LEU   C  1  306 ? 86.627  -54.344 -200.738 1.00 54.27  ? 346 LEU   C CD2 1 
ATOM   8546  N  N   . GLU   C  1  307 ? 86.017  -49.606 -200.266 1.00 49.76  ? 347 GLU   C N   1 
ATOM   8547  C  CA  . GLU   C  1  307 ? 85.730  -48.201 -199.999 1.00 52.64  ? 347 GLU   C CA  1 
ATOM   8548  C  C   . GLU   C  1  307 ? 85.377  -48.005 -198.529 1.00 51.57  ? 347 GLU   C C   1 
ATOM   8549  O  O   . GLU   C  1  307 ? 84.474  -48.666 -198.007 1.00 57.37  ? 347 GLU   C O   1 
ATOM   8550  C  CB  . GLU   C  1  307 ? 84.603  -47.715 -200.915 1.00 60.14  ? 347 GLU   C CB  1 
ATOM   8551  C  CG  . GLU   C  1  307 ? 84.983  -47.792 -202.396 1.00 61.87  ? 347 GLU   C CG  1 
ATOM   8552  C  CD  . GLU   C  1  307 ? 83.835  -47.473 -203.325 1.00 73.19  ? 347 GLU   C CD  1 
ATOM   8553  O  OE1 . GLU   C  1  307 ? 82.666  -47.643 -202.910 1.00 69.96  ? 347 GLU   C OE1 1 
ATOM   8554  O  OE2 . GLU   C  1  307 ? 84.107  -47.052 -204.473 1.00 79.04  ? 347 GLU   C OE2 1 
ATOM   8555  N  N   . PHE   C  1  308 ? 86.079  -47.089 -197.866 1.00 51.79  ? 348 PHE   C N   1 
ATOM   8556  C  CA  . PHE   C  1  308 ? 85.850  -46.830 -196.449 1.00 55.17  ? 348 PHE   C CA  1 
ATOM   8557  C  C   . PHE   C  1  308 ? 85.360  -45.406 -196.258 1.00 47.06  ? 348 PHE   C C   1 
ATOM   8558  O  O   . PHE   C  1  308 ? 86.166  -44.464 -196.273 1.00 51.28  ? 348 PHE   C O   1 
ATOM   8559  C  CB  . PHE   C  1  308 ? 87.131  -47.073 -195.650 1.00 51.89  ? 348 PHE   C CB  1 
ATOM   8560  C  CG  . PHE   C  1  308 ? 87.647  -48.472 -195.766 1.00 57.95  ? 348 PHE   C CG  1 
ATOM   8561  C  CD1 . PHE   C  1  308 ? 88.533  -48.820 -196.770 1.00 48.36  ? 348 PHE   C CD1 1 
ATOM   8562  C  CD2 . PHE   C  1  308 ? 87.224  -49.449 -194.883 1.00 53.15  ? 348 PHE   C CD2 1 
ATOM   8563  C  CE1 . PHE   C  1  308 ? 89.002  -50.113 -196.880 1.00 55.98  ? 348 PHE   C CE1 1 
ATOM   8564  C  CE2 . PHE   C  1  308 ? 87.689  -50.743 -194.986 1.00 55.46  ? 348 PHE   C CE2 1 
ATOM   8565  C  CZ  . PHE   C  1  308 ? 88.573  -51.080 -195.984 1.00 52.08  ? 348 PHE   C CZ  1 
ATOM   8566  N  N   . PRO   C  1  309 ? 84.054  -45.189 -196.102 1.00 48.74  ? 349 PRO   C N   1 
ATOM   8567  C  CA  . PRO   C  1  309 ? 83.539  -43.811 -196.095 1.00 43.51  ? 349 PRO   C CA  1 
ATOM   8568  C  C   . PRO   C  1  309 ? 83.858  -43.065 -194.817 1.00 51.43  ? 349 PRO   C C   1 
ATOM   8569  O  O   . PRO   C  1  309 ? 83.711  -41.838 -194.783 1.00 43.18  ? 349 PRO   C O   1 
ATOM   8570  C  CB  . PRO   C  1  309 ? 82.021  -43.997 -196.263 1.00 50.25  ? 349 PRO   C CB  1 
ATOM   8571  C  CG  . PRO   C  1  309 ? 81.836  -45.415 -196.696 1.00 52.91  ? 349 PRO   C CG  1 
ATOM   8572  C  CD  . PRO   C  1  309 ? 82.971  -46.183 -196.103 1.00 47.13  ? 349 PRO   C CD  1 
ATOM   8573  N  N   . ALA   C  1  310 ? 84.252  -43.772 -193.758 1.00 45.71  ? 350 ALA   C N   1 
ATOM   8574  C  CA  . ALA   C  1  310 ? 84.699  -43.164 -192.510 1.00 48.36  ? 350 ALA   C CA  1 
ATOM   8575  C  C   . ALA   C  1  310 ? 86.098  -43.693 -192.229 1.00 51.57  ? 350 ALA   C C   1 
ATOM   8576  O  O   . ALA   C  1  310 ? 86.262  -44.853 -191.833 1.00 50.33  ? 350 ALA   C O   1 
ATOM   8577  C  CB  . ALA   C  1  310 ? 83.744  -43.487 -191.357 1.00 44.86  ? 350 ALA   C CB  1 
ATOM   8578  N  N   . ALA   C  1  311 ? 87.106  -42.860 -192.480 1.00 46.47  ? 351 ALA   C N   1 
ATOM   8579  C  CA  . ALA   C  1  311 ? 88.498  -43.213 -192.204 1.00 50.17  ? 351 ALA   C CA  1 
ATOM   8580  C  C   . ALA   C  1  311 ? 89.258  -41.937 -191.870 1.00 46.98  ? 351 ALA   C C   1 
ATOM   8581  O  O   . ALA   C  1  311 ? 90.096  -41.466 -192.649 1.00 45.18  ? 351 ALA   C O   1 
ATOM   8582  C  CB  . ALA   C  1  311 ? 89.123  -43.937 -193.395 1.00 53.01  ? 351 ALA   C CB  1 
ATOM   8583  N  N   . PRO   C  1  312 ? 88.979  -41.344 -190.709 1.00 40.07  ? 352 PRO   C N   1 
ATOM   8584  C  CA  . PRO   C  1  312 ? 89.573  -40.041 -190.389 1.00 41.97  ? 352 PRO   C CA  1 
ATOM   8585  C  C   . PRO   C  1  312 ? 91.080  -40.151 -190.220 1.00 41.63  ? 352 PRO   C C   1 
ATOM   8586  O  O   . PRO   C  1  312 ? 91.583  -41.099 -189.620 1.00 44.74  ? 352 PRO   C O   1 
ATOM   8587  C  CB  . PRO   C  1  312 ? 88.880  -39.649 -189.077 1.00 50.34  ? 352 PRO   C CB  1 
ATOM   8588  C  CG  . PRO   C  1  312 ? 88.460  -40.967 -188.462 1.00 46.90  ? 352 PRO   C CG  1 
ATOM   8589  C  CD  . PRO   C  1  312 ? 88.130  -41.865 -189.615 1.00 43.95  ? 352 PRO   C CD  1 
ATOM   8590  N  N   . PHE   C  1  313 ? 91.807  -39.168 -190.755 1.00 35.06  ? 353 PHE   C N   1 
ATOM   8591  C  CA  . PHE   C  1  313 ? 93.264  -39.162 -190.680 1.00 40.26  ? 353 PHE   C CA  1 
ATOM   8592  C  C   . PHE   C  1  313 ? 93.754  -37.800 -190.211 1.00 43.04  ? 353 PHE   C C   1 
ATOM   8593  O  O   . PHE   C  1  313 ? 93.110  -36.774 -190.451 1.00 44.67  ? 353 PHE   C O   1 
ATOM   8594  C  CB  . PHE   C  1  313 ? 93.910  -39.519 -192.033 1.00 36.73  ? 353 PHE   C CB  1 
ATOM   8595  C  CG  . PHE   C  1  313 ? 93.479  -38.625 -193.171 1.00 44.40  ? 353 PHE   C CG  1 
ATOM   8596  C  CD1 . PHE   C  1  313 ? 94.132  -37.429 -193.415 1.00 41.42  ? 353 PHE   C CD1 1 
ATOM   8597  C  CD2 . PHE   C  1  313 ? 92.436  -38.995 -194.000 1.00 42.52  ? 353 PHE   C CD2 1 
ATOM   8598  C  CE1 . PHE   C  1  313 ? 93.741  -36.603 -194.461 1.00 38.54  ? 353 PHE   C CE1 1 
ATOM   8599  C  CE2 . PHE   C  1  313 ? 92.037  -38.179 -195.041 1.00 39.68  ? 353 PHE   C CE2 1 
ATOM   8600  C  CZ  . PHE   C  1  313 ? 92.693  -36.981 -195.278 1.00 37.79  ? 353 PHE   C CZ  1 
ATOM   8601  N  N   . SER   C  1  314 ? 94.913  -37.793 -189.557 1.00 44.44  ? 354 SER   C N   1 
ATOM   8602  C  CA  . SER   C  1  314 ? 95.433  -36.566 -188.981 1.00 35.92  ? 354 SER   C CA  1 
ATOM   8603  C  C   . SER   C  1  314 ? 96.952  -36.542 -189.056 1.00 38.32  ? 354 SER   C C   1 
ATOM   8604  O  O   . SER   C  1  314 ? 97.609  -37.583 -189.065 1.00 37.90  ? 354 SER   C O   1 
ATOM   8605  C  CB  . SER   C  1  314 ? 94.971  -36.391 -187.522 1.00 37.08  ? 354 SER   C CB  1 
ATOM   8606  O  OG  . SER   C  1  314 ? 95.424  -37.469 -186.699 1.00 41.00  ? 354 SER   C OG  1 
ATOM   8607  N  N   . GLY   C  1  315 ? 97.499  -35.332 -189.129 1.00 38.27  ? 355 GLY   C N   1 
ATOM   8608  C  CA  . GLY   C  1  315 ? 98.932  -35.131 -189.043 1.00 35.86  ? 355 GLY   C CA  1 
ATOM   8609  C  C   . GLY   C  1  315 ? 99.245  -34.005 -188.081 1.00 43.77  ? 355 GLY   C C   1 
ATOM   8610  O  O   . GLY   C  1  315 ? 98.824  -34.044 -186.920 1.00 40.79  ? 355 GLY   C O   1 
ATOM   8611  N  N   . TRP   C  1  316 ? 99.988  -33.006 -188.554 1.00 38.02  ? 356 TRP   C N   1 
ATOM   8612  C  CA  . TRP   C  1  316 ? 100.186 -31.740 -187.866 1.00 35.83  ? 356 TRP   C CA  1 
ATOM   8613  C  C   . TRP   C  1  316 ? 100.071 -30.612 -188.888 1.00 39.62  ? 356 TRP   C C   1 
ATOM   8614  O  O   . TRP   C  1  316 ? 100.117 -30.838 -190.102 1.00 37.31  ? 356 TRP   C O   1 
ATOM   8615  C  CB  . TRP   C  1  316 ? 101.537 -31.687 -187.153 1.00 40.34  ? 356 TRP   C CB  1 
ATOM   8616  C  CG  . TRP   C  1  316 ? 102.734 -31.992 -188.011 1.00 41.28  ? 356 TRP   C CG  1 
ATOM   8617  C  CD1 . TRP   C  1  316 ? 103.360 -31.145 -188.881 1.00 40.64  ? 356 TRP   C CD1 1 
ATOM   8618  C  CD2 . TRP   C  1  316 ? 103.488 -33.211 -188.022 1.00 40.87  ? 356 TRP   C CD2 1 
ATOM   8619  N  NE1 . TRP   C  1  316 ? 104.445 -31.770 -189.451 1.00 40.41  ? 356 TRP   C NE1 1 
ATOM   8620  C  CE2 . TRP   C  1  316 ? 104.546 -33.039 -188.939 1.00 42.11  ? 356 TRP   C CE2 1 
ATOM   8621  C  CE3 . TRP   C  1  316 ? 103.359 -34.439 -187.355 1.00 37.68  ? 356 TRP   C CE3 1 
ATOM   8622  C  CZ2 . TRP   C  1  316 ? 105.465 -34.051 -189.216 1.00 41.60  ? 356 TRP   C CZ2 1 
ATOM   8623  C  CZ3 . TRP   C  1  316 ? 104.283 -35.439 -187.614 1.00 40.77  ? 356 TRP   C CZ3 1 
ATOM   8624  C  CH2 . TRP   C  1  316 ? 105.327 -35.240 -188.535 1.00 43.59  ? 356 TRP   C CH2 1 
ATOM   8625  N  N   . TYR   C  1  317 ? 99.911  -29.382 -188.399 1.00 31.70  ? 357 TYR   C N   1 
ATOM   8626  C  CA  . TYR   C  1  317 ? 99.613  -28.269 -189.301 1.00 29.35  ? 357 TYR   C CA  1 
ATOM   8627  C  C   . TYR   C  1  317 ? 100.872 -27.700 -189.951 1.00 32.34  ? 357 TYR   C C   1 
ATOM   8628  O  O   . TYR   C  1  317 ? 101.953 -27.684 -189.359 1.00 32.74  ? 357 TYR   C O   1 
ATOM   8629  C  CB  . TYR   C  1  317 ? 98.903  -27.134 -188.560 1.00 34.10  ? 357 TYR   C CB  1 
ATOM   8630  C  CG  . TYR   C  1  317 ? 97.392  -27.157 -188.608 1.00 39.37  ? 357 TYR   C CG  1 
ATOM   8631  C  CD1 . TYR   C  1  317 ? 96.718  -26.872 -189.790 1.00 34.36  ? 357 TYR   C CD1 1 
ATOM   8632  C  CD2 . TYR   C  1  317 ? 96.632  -27.420 -187.463 1.00 37.25  ? 357 TYR   C CD2 1 
ATOM   8633  C  CE1 . TYR   C  1  317 ? 95.343  -26.860 -189.843 1.00 37.83  ? 357 TYR   C CE1 1 
ATOM   8634  C  CE2 . TYR   C  1  317 ? 95.244  -27.415 -187.512 1.00 39.86  ? 357 TYR   C CE2 1 
ATOM   8635  C  CZ  . TYR   C  1  317 ? 94.611  -27.131 -188.708 1.00 36.43  ? 357 TYR   C CZ  1 
ATOM   8636  O  OH  . TYR   C  1  317 ? 93.241  -27.114 -188.797 1.00 39.83  ? 357 TYR   C OH  1 
ATOM   8637  N  N   . MET   C  1  318 ? 100.718 -27.233 -191.194 1.00 33.83  ? 358 MET   C N   1 
ATOM   8638  C  CA  . MET   C  1  318 ? 101.626 -26.247 -191.774 1.00 35.87  ? 358 MET   C CA  1 
ATOM   8639  C  C   . MET   C  1  318 ? 101.066 -24.862 -191.450 1.00 28.62  ? 358 MET   C C   1 
ATOM   8640  O  O   . MET   C  1  318 ? 99.854  -24.640 -191.561 1.00 36.16  ? 358 MET   C O   1 
ATOM   8641  C  CB  . MET   C  1  318 ? 101.768 -26.438 -193.291 1.00 36.63  ? 358 MET   C CB  1 
ATOM   8642  C  CG  . MET   C  1  318 ? 102.708 -25.441 -193.954 1.00 40.64  ? 358 MET   C CG  1 
ATOM   8643  S  SD  . MET   C  1  318 ? 103.077 -25.885 -195.677 1.00 43.26  ? 358 MET   C SD  1 
ATOM   8644  C  CE  . MET   C  1  318 ? 101.543 -25.419 -196.488 1.00 37.59  ? 358 MET   C CE  1 
ATOM   8645  N  N   . SER   C  1  319 ? 101.939 -23.938 -191.037 1.00 27.71  ? 359 SER   C N   1 
ATOM   8646  C  CA  . SER   C  1  319 ? 101.460 -22.702 -190.415 1.00 26.23  ? 359 SER   C CA  1 
ATOM   8647  C  C   . SER   C  1  319 ? 100.583 -21.870 -191.347 1.00 25.53  ? 359 SER   C C   1 
ATOM   8648  O  O   . SER   C  1  319 ? 99.655  -21.198 -190.879 1.00 31.15  ? 359 SER   C O   1 
ATOM   8649  C  CB  . SER   C  1  319 ? 102.635 -21.870 -189.914 1.00 34.12  ? 359 SER   C CB  1 
ATOM   8650  O  OG  . SER   C  1  319 ? 103.687 -21.814 -190.859 1.00 30.26  ? 359 SER   C OG  1 
ATOM   8651  N  N   . THR   C  1  320 ? 100.824 -21.929 -192.663 1.00 29.76  ? 360 THR   C N   1 
ATOM   8652  C  CA  . THR   C  1  320 ? 100.026 -21.108 -193.573 1.00 31.34  ? 360 THR   C CA  1 
ATOM   8653  C  C   . THR   C  1  320 ? 98.574  -21.552 -193.629 1.00 32.54  ? 360 THR   C C   1 
ATOM   8654  O  O   . THR   C  1  320 ? 97.705  -20.738 -193.963 1.00 28.96  ? 360 THR   C O   1 
ATOM   8655  C  CB  . THR   C  1  320 ? 100.601 -21.132 -194.987 1.00 32.82  ? 360 THR   C CB  1 
ATOM   8656  O  OG1 . THR   C  1  320 ? 100.781 -22.492 -195.379 1.00 34.97  ? 360 THR   C OG1 1 
ATOM   8657  C  CG2 . THR   C  1  320 ? 101.956 -20.396 -195.044 1.00 27.63  ? 360 THR   C CG2 1 
ATOM   8658  N  N   . GLU   C  1  321 ? 98.296  -22.826 -193.339 1.00 28.85  ? 361 GLU   C N   1 
ATOM   8659  C  CA  . GLU   C  1  321 ? 96.910  -23.270 -193.278 1.00 30.58  ? 361 GLU   C CA  1 
ATOM   8660  C  C   . GLU   C  1  321 ? 96.120  -22.434 -192.285 1.00 28.46  ? 361 GLU   C C   1 
ATOM   8661  O  O   . GLU   C  1  321 ? 95.009  -21.979 -192.590 1.00 31.96  ? 361 GLU   C O   1 
ATOM   8662  C  CB  . GLU   C  1  321 ? 96.834  -24.751 -192.898 1.00 28.15  ? 361 GLU   C CB  1 
ATOM   8663  C  CG  . GLU   C  1  321 ? 97.464  -25.702 -193.904 1.00 29.29  ? 361 GLU   C CG  1 
ATOM   8664  C  CD  . GLU   C  1  321 ? 97.392  -27.147 -193.438 1.00 33.46  ? 361 GLU   C CD  1 
ATOM   8665  O  OE1 . GLU   C  1  321 ? 96.327  -27.767 -193.623 1.00 29.67  ? 361 GLU   C OE1 1 
ATOM   8666  O  OE2 . GLU   C  1  321 ? 98.390  -27.659 -192.883 1.00 31.11  ? 361 GLU   C OE2 1 
ATOM   8667  N  N   . ILE   C  1  322 ? 96.706  -22.194 -191.105 1.00 24.72  ? 362 ILE   C N   1 
ATOM   8668  C  CA  . ILE   C  1  322 ? 96.042  -21.444 -190.044 1.00 26.89  ? 362 ILE   C CA  1 
ATOM   8669  C  C   . ILE   C  1  322 ? 96.194  -19.948 -190.259 1.00 25.65  ? 362 ILE   C C   1 
ATOM   8670  O  O   . ILE   C  1  322 ? 95.211  -19.202 -190.226 1.00 34.26  ? 362 ILE   C O   1 
ATOM   8671  C  CB  . ILE   C  1  322 ? 96.610  -21.841 -188.673 1.00 32.02  ? 362 ILE   C CB  1 
ATOM   8672  C  CG1 . ILE   C  1  322 ? 96.531  -23.358 -188.464 1.00 35.81  ? 362 ILE   C CG1 1 
ATOM   8673  C  CG2 . ILE   C  1  322 ? 95.874  -21.065 -187.561 1.00 31.76  ? 362 ILE   C CG2 1 
ATOM   8674  C  CD1 . ILE   C  1  322 ? 97.324  -23.843 -187.253 1.00 33.06  ? 362 ILE   C CD1 1 
ATOM   8675  N  N   . GLY   C  1  323 ? 97.439  -19.487 -190.415 1.00 31.47  ? 363 GLY   C N   1 
ATOM   8676  C  CA  . GLY   C  1  323 ? 97.707  -18.060 -190.402 1.00 26.79  ? 363 GLY   C CA  1 
ATOM   8677  C  C   . GLY   C  1  323 ? 97.288  -17.336 -191.669 1.00 26.33  ? 363 GLY   C C   1 
ATOM   8678  O  O   . GLY   C  1  323 ? 96.919  -16.163 -191.622 1.00 32.08  ? 363 GLY   C O   1 
ATOM   8679  N  N   . THR   C  1  324 ? 97.351  -18.007 -192.815 1.00 32.91  ? 364 THR   C N   1 
ATOM   8680  C  CA  . THR   C  1  324 ? 96.920  -17.388 -194.067 1.00 26.53  ? 364 THR   C CA  1 
ATOM   8681  C  C   . THR   C  1  324 ? 95.494  -17.777 -194.462 1.00 33.53  ? 364 THR   C C   1 
ATOM   8682  O  O   . THR   C  1  324 ? 94.629  -16.902 -194.588 1.00 31.66  ? 364 THR   C O   1 
ATOM   8683  C  CB  . THR   C  1  324 ? 97.907  -17.725 -195.179 1.00 27.14  ? 364 THR   C CB  1 
ATOM   8684  O  OG1 . THR   C  1  324 ? 99.224  -17.331 -194.780 1.00 27.52  ? 364 THR   C OG1 1 
ATOM   8685  C  CG2 . THR   C  1  324 ? 97.524  -16.957 -196.479 1.00 27.40  ? 364 THR   C CG2 1 
ATOM   8686  N  N   . ARG   C  1  325 ? 95.209  -19.080 -194.627 1.00 27.63  ? 365 ARG   C N   1 
ATOM   8687  C  CA  . ARG   C  1  325 ? 93.886  -19.454 -195.141 1.00 27.60  ? 365 ARG   C CA  1 
ATOM   8688  C  C   . ARG   C  1  325 ? 92.794  -19.344 -194.076 1.00 27.15  ? 365 ARG   C C   1 
ATOM   8689  O  O   . ARG   C  1  325 ? 91.759  -18.699 -194.299 1.00 27.62  ? 365 ARG   C O   1 
ATOM   8690  C  CB  . ARG   C  1  325 ? 93.895  -20.880 -195.719 1.00 31.25  ? 365 ARG   C CB  1 
ATOM   8691  C  CG  . ARG   C  1  325 ? 94.886  -21.175 -196.848 1.00 31.09  ? 365 ARG   C CG  1 
ATOM   8692  C  CD  . ARG   C  1  325 ? 94.724  -20.253 -198.070 1.00 24.64  ? 365 ARG   C CD  1 
ATOM   8693  N  NE  . ARG   C  1  325 ? 93.342  -20.254 -198.496 1.00 29.23  ? 365 ARG   C NE  1 
ATOM   8694  C  CZ  . ARG   C  1  325 ? 92.773  -21.247 -199.176 1.00 26.58  ? 365 ARG   C CZ  1 
ATOM   8695  N  NH1 . ARG   C  1  325 ? 93.481  -22.301 -199.531 1.00 27.02  ? 365 ARG   C NH1 1 
ATOM   8696  N  NH2 . ARG   C  1  325 ? 91.498  -21.188 -199.489 1.00 33.02  ? 365 ARG   C NH2 1 
ATOM   8697  N  N   . ASN   C  1  326 ? 92.994  -19.970 -192.905 1.00 26.25  ? 366 ASN   C N   1 
ATOM   8698  C  CA  . ASN   C  1  326 ? 91.887  -20.046 -191.956 1.00 26.78  ? 366 ASN   C CA  1 
ATOM   8699  C  C   . ASN   C  1  326 ? 91.588  -18.679 -191.352 1.00 31.82  ? 366 ASN   C C   1 
ATOM   8700  O  O   . ASN   C  1  326 ? 90.416  -18.317 -191.169 1.00 30.18  ? 366 ASN   C O   1 
ATOM   8701  C  CB  . ASN   C  1  326 ? 92.181  -21.082 -190.860 1.00 34.40  ? 366 ASN   C CB  1 
ATOM   8702  C  CG  . ASN   C  1  326 ? 92.329  -22.500 -191.415 1.00 32.54  ? 366 ASN   C CG  1 
ATOM   8703  O  OD1 . ASN   C  1  326 ? 91.985  -22.765 -192.571 1.00 30.79  ? 366 ASN   C OD1 1 
ATOM   8704  N  ND2 . ASN   C  1  326 ? 92.855  -23.417 -190.589 1.00 30.42  ? 366 ASN   C ND2 1 
ATOM   8705  N  N   . LEU   C  1  327 ? 92.628  -17.885 -191.085 1.00 27.25  ? 367 LEU   C N   1 
ATOM   8706  C  CA  . LEU   C  1  327 ? 92.411  -16.605 -190.407 1.00 30.58  ? 367 LEU   C CA  1 
ATOM   8707  C  C   . LEU   C  1  327 ? 92.272  -15.433 -191.367 1.00 32.61  ? 367 LEU   C C   1 
ATOM   8708  O  O   . LEU   C  1  327 ? 91.635  -14.434 -191.015 1.00 33.35  ? 367 LEU   C O   1 
ATOM   8709  C  CB  . LEU   C  1  327 ? 93.550  -16.304 -189.422 1.00 28.62  ? 367 LEU   C CB  1 
ATOM   8710  C  CG  . LEU   C  1  327 ? 93.562  -17.231 -188.196 1.00 35.44  ? 367 LEU   C CG  1 
ATOM   8711  C  CD1 . LEU   C  1  327 ? 94.786  -16.984 -187.312 1.00 34.35  ? 367 LEU   C CD1 1 
ATOM   8712  C  CD2 . LEU   C  1  327 ? 92.279  -17.062 -187.379 1.00 30.67  ? 367 LEU   C CD2 1 
ATOM   8713  N  N   . CYS   C  1  328 ? 92.856  -15.510 -192.565 1.00 28.54  ? 368 CYS   C N   1 
ATOM   8714  C  CA  . CYS   C  1  328 ? 92.843  -14.365 -193.477 1.00 27.28  ? 368 CYS   C CA  1 
ATOM   8715  C  C   . CYS   C  1  328 ? 91.988  -14.524 -194.725 1.00 34.59  ? 368 CYS   C C   1 
ATOM   8716  O  O   . CYS   C  1  328 ? 91.751  -13.512 -195.404 1.00 28.47  ? 368 CYS   C O   1 
ATOM   8717  C  CB  . CYS   C  1  328 ? 94.266  -13.996 -193.924 1.00 30.96  ? 368 CYS   C CB  1 
ATOM   8718  S  SG  . CYS   C  1  328 ? 95.328  -13.449 -192.557 1.00 33.76  ? 368 CYS   C SG  1 
ATOM   8719  N  N   . ASP   C  1  329 ? 91.524  -15.726 -195.063 1.00 33.20  ? 369 ASP   C N   1 
ATOM   8720  C  CA  . ASP   C  1  329 ? 90.636  -15.823 -196.227 1.00 31.22  ? 369 ASP   C CA  1 
ATOM   8721  C  C   . ASP   C  1  329 ? 89.430  -14.912 -196.013 1.00 29.40  ? 369 ASP   C C   1 
ATOM   8722  O  O   . ASP   C  1  329 ? 88.924  -14.804 -194.888 1.00 29.27  ? 369 ASP   C O   1 
ATOM   8723  C  CB  . ASP   C  1  329 ? 90.125  -17.247 -196.477 1.00 32.42  ? 369 ASP   C CB  1 
ATOM   8724  C  CG  . ASP   C  1  329 ? 91.067  -18.109 -197.314 1.00 31.29  ? 369 ASP   C CG  1 
ATOM   8725  O  OD1 . ASP   C  1  329 ? 92.160  -17.671 -197.731 1.00 30.41  ? 369 ASP   C OD1 1 
ATOM   8726  O  OD2 . ASP   C  1  329 ? 90.688  -19.272 -197.538 1.00 30.83  ? 369 ASP   C OD2 1 
ATOM   8727  N  N   . PRO   C  1  330 ? 88.945  -14.246 -197.063 1.00 36.13  ? 370 PRO   C N   1 
ATOM   8728  C  CA  . PRO   C  1  330 ? 87.787  -13.352 -196.894 1.00 30.48  ? 370 PRO   C CA  1 
ATOM   8729  C  C   . PRO   C  1  330 ? 86.518  -14.076 -196.493 1.00 31.00  ? 370 PRO   C C   1 
ATOM   8730  O  O   . PRO   C  1  330 ? 85.631  -13.449 -195.898 1.00 33.03  ? 370 PRO   C O   1 
ATOM   8731  C  CB  . PRO   C  1  330 ? 87.637  -12.686 -198.279 1.00 29.77  ? 370 PRO   C CB  1 
ATOM   8732  C  CG  . PRO   C  1  330 ? 88.367  -13.623 -199.231 1.00 28.98  ? 370 PRO   C CG  1 
ATOM   8733  C  CD  . PRO   C  1  330 ? 89.483  -14.233 -198.433 1.00 30.77  ? 370 PRO   C CD  1 
ATOM   8734  N  N   . HIS   C  1  331 ? 86.398  -15.361 -196.813 1.00 30.74  ? 371 HIS   C N   1 
ATOM   8735  C  CA  . HIS   C  1  331 ? 85.236  -16.161 -196.453 1.00 35.03  ? 371 HIS   C CA  1 
ATOM   8736  C  C   . HIS   C  1  331 ? 85.507  -17.064 -195.256 1.00 32.26  ? 371 HIS   C C   1 
ATOM   8737  O  O   . HIS   C  1  331 ? 84.729  -17.973 -194.995 1.00 33.78  ? 371 HIS   C O   1 
ATOM   8738  C  CB  . HIS   C  1  331 ? 84.781  -17.007 -197.642 1.00 32.22  ? 371 HIS   C CB  1 
ATOM   8739  C  CG  . HIS   C  1  331 ? 85.864  -17.853 -198.231 1.00 36.86  ? 371 HIS   C CG  1 
ATOM   8740  N  ND1 . HIS   C  1  331 ? 86.949  -17.318 -198.892 1.00 31.89  ? 371 HIS   C ND1 1 
ATOM   8741  C  CD2 . HIS   C  1  331 ? 86.041  -19.193 -198.234 1.00 34.77  ? 371 HIS   C CD2 1 
ATOM   8742  C  CE1 . HIS   C  1  331 ? 87.742  -18.295 -199.293 1.00 30.23  ? 371 HIS   C CE1 1 
ATOM   8743  N  NE2 . HIS   C  1  331 ? 87.214  -19.443 -198.905 1.00 34.96  ? 371 HIS   C NE2 1 
ATOM   8744  N  N   . ARG   C  1  332 ? 86.601  -16.833 -194.547 1.00 31.70  ? 372 ARG   C N   1 
ATOM   8745  C  CA  . ARG   C  1  332 ? 86.893  -17.494 -193.277 1.00 33.16  ? 372 ARG   C CA  1 
ATOM   8746  C  C   . ARG   C  1  332 ? 86.854  -16.433 -192.175 1.00 32.17  ? 372 ARG   C C   1 
ATOM   8747  O  O   . ARG   C  1  332 ? 85.966  -15.580 -192.225 1.00 33.77  ? 372 ARG   C O   1 
ATOM   8748  C  CB  . ARG   C  1  332 ? 88.179  -18.278 -193.387 1.00 31.55  ? 372 ARG   C CB  1 
ATOM   8749  C  CG  . ARG   C  1  332 ? 88.152  -19.378 -194.448 1.00 36.62  ? 372 ARG   C CG  1 
ATOM   8750  C  CD  . ARG   C  1  332 ? 87.127  -20.495 -194.114 1.00 27.98  ? 372 ARG   C CD  1 
ATOM   8751  N  NE  . ARG   C  1  332 ? 87.410  -21.169 -192.840 1.00 28.12  ? 372 ARG   C NE  1 
ATOM   8752  C  CZ  . ARG   C  1  332 ? 88.410  -22.020 -192.647 1.00 34.29  ? 372 ARG   C CZ  1 
ATOM   8753  N  NH1 . ARG   C  1  332 ? 89.259  -22.304 -193.638 1.00 29.47  ? 372 ARG   C NH1 1 
ATOM   8754  N  NH2 . ARG   C  1  332 ? 88.594  -22.579 -191.446 1.00 35.96  ? 372 ARG   C NH2 1 
ATOM   8755  N  N   . TYR   C  1  333 ? 87.781  -16.429 -191.215 1.00 39.32  ? 373 TYR   C N   1 
ATOM   8756  C  CA  . TYR   C  1  333 ? 87.753  -15.437 -190.156 1.00 37.17  ? 373 TYR   C CA  1 
ATOM   8757  C  C   . TYR   C  1  333 ? 88.047  -14.021 -190.650 1.00 35.68  ? 373 TYR   C C   1 
ATOM   8758  O  O   . TYR   C  1  333 ? 87.644  -13.066 -189.981 1.00 36.14  ? 373 TYR   C O   1 
ATOM   8759  C  CB  . TYR   C  1  333 ? 88.720  -15.844 -189.044 1.00 31.68  ? 373 TYR   C CB  1 
ATOM   8760  C  CG  . TYR   C  1  333 ? 88.108  -16.908 -188.151 1.00 31.02  ? 373 TYR   C CG  1 
ATOM   8761  C  CD1 . TYR   C  1  333 ? 88.133  -18.255 -188.518 1.00 32.32  ? 373 TYR   C CD1 1 
ATOM   8762  C  CD2 . TYR   C  1  333 ? 87.462  -16.561 -186.964 1.00 40.45  ? 373 TYR   C CD2 1 
ATOM   8763  C  CE1 . TYR   C  1  333 ? 87.551  -19.239 -187.694 1.00 41.40  ? 373 TYR   C CE1 1 
ATOM   8764  C  CE2 . TYR   C  1  333 ? 86.886  -17.531 -186.146 1.00 39.84  ? 373 TYR   C CE2 1 
ATOM   8765  C  CZ  . TYR   C  1  333 ? 86.931  -18.867 -186.517 1.00 37.25  ? 373 TYR   C CZ  1 
ATOM   8766  O  OH  . TYR   C  1  333 ? 86.348  -19.817 -185.704 1.00 37.47  ? 373 TYR   C OH  1 
ATOM   8767  N  N   . ASN   C  1  334 ? 88.738  -13.853 -191.785 1.00 32.50  ? 374 ASN   C N   1 
ATOM   8768  C  CA  . ASN   C  1  334 ? 88.836  -12.553 -192.466 1.00 30.86  ? 374 ASN   C CA  1 
ATOM   8769  C  C   . ASN   C  1  334 ? 89.363  -11.459 -191.520 1.00 31.92  ? 374 ASN   C C   1 
ATOM   8770  O  O   . ASN   C  1  334 ? 88.823  -10.357 -191.439 1.00 34.52  ? 374 ASN   C O   1 
ATOM   8771  C  CB  . ASN   C  1  334 ? 87.475  -12.165 -193.049 1.00 28.14  ? 374 ASN   C CB  1 
ATOM   8772  C  CG  . ASN   C  1  334 ? 87.535  -10.931 -193.941 1.00 34.85  ? 374 ASN   C CG  1 
ATOM   8773  O  OD1 . ASN   C  1  334 ? 88.577  -10.612 -194.512 1.00 34.03  ? 374 ASN   C OD1 1 
ATOM   8774  N  ND2 . ASN   C  1  334 ? 86.412  -10.223 -194.049 1.00 33.04  ? 374 ASN   C ND2 1 
ATOM   8775  N  N   . ILE   C  1  335 ? 90.428  -11.785 -190.773 1.00 30.01  ? 375 ILE   C N   1 
ATOM   8776  C  CA  . ILE   C  1  335 ? 90.937  -10.876 -189.743 1.00 35.15  ? 375 ILE   C CA  1 
ATOM   8777  C  C   . ILE   C  1  335 ? 92.012  -9.928  -190.254 1.00 35.23  ? 375 ILE   C C   1 
ATOM   8778  O  O   . ILE   C  1  335 ? 92.511  -9.111  -189.470 1.00 33.80  ? 375 ILE   C O   1 
ATOM   8779  C  CB  . ILE   C  1  335 ? 91.551  -11.620 -188.537 1.00 33.29  ? 375 ILE   C CB  1 
ATOM   8780  C  CG1 . ILE   C  1  335 ? 92.888  -12.251 -188.943 1.00 32.67  ? 375 ILE   C CG1 1 
ATOM   8781  C  CG2 . ILE   C  1  335 ? 90.603  -12.654 -187.994 1.00 47.25  ? 375 ILE   C CG2 1 
ATOM   8782  C  CD1 . ILE   C  1  335 ? 93.624  -12.862 -187.800 1.00 44.88  ? 375 ILE   C CD1 1 
ATOM   8783  N  N   . LEU   C  1  336 ? 92.380  -10.001 -191.541 1.00 30.75  ? 376 LEU   C N   1 
ATOM   8784  C  CA  . LEU   C  1  336 ? 93.540  -9.259  -192.031 1.00 29.52  ? 376 LEU   C CA  1 
ATOM   8785  C  C   . LEU   C  1  336 ? 93.426  -7.764  -191.731 1.00 34.50  ? 376 LEU   C C   1 
ATOM   8786  O  O   . LEU   C  1  336 ? 94.377  -7.136  -191.250 1.00 31.05  ? 376 LEU   C O   1 
ATOM   8787  C  CB  . LEU   C  1  336 ? 93.692  -9.502  -193.531 1.00 31.14  ? 376 LEU   C CB  1 
ATOM   8788  C  CG  . LEU   C  1  336 ? 95.001  -9.179  -194.238 1.00 40.06  ? 376 LEU   C CG  1 
ATOM   8789  C  CD1 . LEU   C  1  336 ? 96.130  -10.038 -193.711 1.00 28.88  ? 376 LEU   C CD1 1 
ATOM   8790  C  CD2 . LEU   C  1  336 ? 94.779  -9.448  -195.740 1.00 35.91  ? 376 LEU   C CD2 1 
ATOM   8791  N  N   . GLU   C  1  337 ? 92.271  -7.172  -192.006 1.00 36.24  ? 377 GLU   C N   1 
ATOM   8792  C  CA  . GLU   C  1  337 ? 92.157  -5.735  -191.806 1.00 35.71  ? 377 GLU   C CA  1 
ATOM   8793  C  C   . GLU   C  1  337 ? 92.195  -5.369  -190.323 1.00 31.96  ? 377 GLU   C C   1 
ATOM   8794  O  O   . GLU   C  1  337 ? 92.727  -4.311  -189.964 1.00 31.00  ? 377 GLU   C O   1 
ATOM   8795  C  CB  . GLU   C  1  337 ? 90.883  -5.218  -192.460 1.00 35.85  ? 377 GLU   C CB  1 
ATOM   8796  C  CG  . GLU   C  1  337 ? 90.847  -3.704  -192.611 1.00 48.20  ? 377 GLU   C CG  1 
ATOM   8797  C  CD  . GLU   C  1  337 ? 89.678  -3.224  -193.443 1.00 69.64  ? 377 GLU   C CD  1 
ATOM   8798  O  OE1 . GLU   C  1  337 ? 89.050  -2.210  -193.066 1.00 82.76  ? 377 GLU   C OE1 1 
ATOM   8799  O  OE2 . GLU   C  1  337 ? 89.389  -3.854  -194.483 1.00 79.98  ? 377 GLU   C OE2 1 
ATOM   8800  N  N   . ASP   C  1  338 ? 91.641  -6.224  -189.458 1.00 30.32  ? 378 ASP   C N   1 
ATOM   8801  C  CA  . ASP   C  1  338 ? 91.730  -5.993  -188.018 1.00 32.34  ? 378 ASP   C CA  1 
ATOM   8802  C  C   . ASP   C  1  338 ? 93.182  -5.883  -187.562 1.00 34.66  ? 378 ASP   C C   1 
ATOM   8803  O  O   . ASP   C  1  338 ? 93.557  -4.932  -186.862 1.00 37.75  ? 378 ASP   C O   1 
ATOM   8804  C  CB  . ASP   C  1  338 ? 91.016  -7.118  -187.274 1.00 39.73  ? 378 ASP   C CB  1 
ATOM   8805  C  CG  . ASP   C  1  338 ? 89.509  -7.080  -187.461 1.00 50.87  ? 378 ASP   C CG  1 
ATOM   8806  O  OD1 . ASP   C  1  338 ? 88.913  -5.990  -187.328 1.00 45.82  ? 378 ASP   C OD1 1 
ATOM   8807  O  OD2 . ASP   C  1  338 ? 88.917  -8.148  -187.725 1.00 46.32  ? 378 ASP   C OD2 1 
ATOM   8808  N  N   . VAL   C  1  339 ? 94.013  -6.857  -187.944 1.00 31.74  ? 379 VAL   C N   1 
ATOM   8809  C  CA  . VAL   C  1  339 ? 95.432  -6.827  -187.591 1.00 29.90  ? 379 VAL   C CA  1 
ATOM   8810  C  C   . VAL   C  1  339 ? 96.125  -5.614  -188.204 1.00 32.21  ? 379 VAL   C C   1 
ATOM   8811  O  O   . VAL   C  1  339 ? 96.961  -4.968  -187.555 1.00 31.32  ? 379 VAL   C O   1 
ATOM   8812  C  CB  . VAL   C  1  339 ? 96.109  -8.142  -188.026 1.00 35.46  ? 379 VAL   C CB  1 
ATOM   8813  C  CG1 . VAL   C  1  339 ? 97.639  -8.067  -187.848 1.00 34.29  ? 379 VAL   C CG1 1 
ATOM   8814  C  CG2 . VAL   C  1  339 ? 95.535  -9.309  -187.244 1.00 29.80  ? 379 VAL   C CG2 1 
ATOM   8815  N  N   . ALA   C  1  340 ? 95.801  -5.283  -189.470 1.00 29.87  ? 380 ALA   C N   1 
ATOM   8816  C  CA  . ALA   C  1  340 ? 96.422  -4.125  -190.106 1.00 28.65  ? 380 ALA   C CA  1 
ATOM   8817  C  C   . ALA   C  1  340 ? 96.096  -2.836  -189.353 1.00 32.87  ? 380 ALA   C C   1 
ATOM   8818  O  O   . ALA   C  1  340 ? 96.961  -1.968  -189.177 1.00 34.76  ? 380 ALA   C O   1 
ATOM   8819  C  CB  . ALA   C  1  340 ? 95.980  -4.024  -191.576 1.00 27.58  ? 380 ALA   C CB  1 
ATOM   8820  N  N   . VAL   C  1  341 ? 94.850  -2.695  -188.897 1.00 30.12  ? 381 VAL   C N   1 
ATOM   8821  C  CA  . VAL   C  1  341 ? 94.476  -1.523  -188.106 1.00 40.66  ? 381 VAL   C CA  1 
ATOM   8822  C  C   . VAL   C  1  341 ? 95.273  -1.466  -186.801 1.00 38.20  ? 381 VAL   C C   1 
ATOM   8823  O  O   . VAL   C  1  341 ? 95.721  -0.389  -186.383 1.00 36.65  ? 381 VAL   C O   1 
ATOM   8824  C  CB  . VAL   C  1  341 ? 92.952  -1.514  -187.861 1.00 42.50  ? 381 VAL   C CB  1 
ATOM   8825  C  CG1 . VAL   C  1  341 ? 92.576  -0.522  -186.780 1.00 43.62  ? 381 VAL   C CG1 1 
ATOM   8826  C  CG2 . VAL   C  1  341 ? 92.221  -1.193  -189.171 1.00 34.25  ? 381 VAL   C CG2 1 
ATOM   8827  N  N   . CYS   C  1  342 ? 95.467  -2.614  -186.136 1.00 35.81  ? 382 CYS   C N   1 
ATOM   8828  C  CA  . CYS   C  1  342 ? 96.246  -2.607  -184.901 1.00 39.43  ? 382 CYS   C CA  1 
ATOM   8829  C  C   . CYS   C  1  342 ? 97.706  -2.270  -185.168 1.00 42.54  ? 382 CYS   C C   1 
ATOM   8830  O  O   . CYS   C  1  342 ? 98.376  -1.670  -184.311 1.00 41.39  ? 382 CYS   C O   1 
ATOM   8831  C  CB  . CYS   C  1  342 ? 96.137  -3.954  -184.187 1.00 35.52  ? 382 CYS   C CB  1 
ATOM   8832  S  SG  . CYS   C  1  342 ? 94.487  -4.382  -183.600 1.00 37.89  ? 382 CYS   C SG  1 
ATOM   8833  N  N   . MET   C  1  343 ? 98.219  -2.650  -186.339 1.00 32.20  ? 383 MET   C N   1 
ATOM   8834  C  CA  . MET   C  1  343 ? 99.585  -2.313  -186.717 1.00 27.15  ? 383 MET   C CA  1 
ATOM   8835  C  C   . MET   C  1  343 ? 99.713  -0.889  -187.233 1.00 39.33  ? 383 MET   C C   1 
ATOM   8836  O  O   . MET   C  1  343 ? 100.825 -0.470  -187.578 1.00 45.04  ? 383 MET   C O   1 
ATOM   8837  C  CB  . MET   C  1  343 ? 100.106 -3.284  -187.787 1.00 32.82  ? 383 MET   C CB  1 
ATOM   8838  C  CG  . MET   C  1  343 ? 100.310 -4.693  -187.291 1.00 33.65  ? 383 MET   C CG  1 
ATOM   8839  S  SD  . MET   C  1  343 ? 100.544 -5.875  -188.644 1.00 33.16  ? 383 MET   C SD  1 
ATOM   8840  C  CE  . MET   C  1  343 ? 102.131 -5.344  -189.283 1.00 34.43  ? 383 MET   C CE  1 
ATOM   8841  N  N   . ASP   C  1  344 ? 98.608  -0.151  -187.315 1.00 45.66  ? 384 ASP   C N   1 
ATOM   8842  C  CA  . ASP   C  1  344 ? 98.621  1.239   -187.772 1.00 41.75  ? 384 ASP   C CA  1 
ATOM   8843  C  C   . ASP   C  1  344 ? 99.158  1.347   -189.199 1.00 48.08  ? 384 ASP   C C   1 
ATOM   8844  O  O   . ASP   C  1  344 ? 99.896  2.273   -189.541 1.00 50.37  ? 384 ASP   C O   1 
ATOM   8845  C  CB  . ASP   C  1  344 ? 99.416  2.123   -186.812 1.00 51.81  ? 384 ASP   C CB  1 
ATOM   8846  C  CG  . ASP   C  1  344 ? 98.804  2.162   -185.434 1.00 69.11  ? 384 ASP   C CG  1 
ATOM   8847  O  OD1 . ASP   C  1  344 ? 97.565  2.274   -185.347 1.00 84.68  ? 384 ASP   C OD1 1 
ATOM   8848  O  OD2 . ASP   C  1  344 ? 99.551  2.061   -184.440 1.00 79.01  ? 384 ASP   C OD2 1 
ATOM   8849  N  N   . LEU   C  1  345 ? 98.777  0.391   -190.039 1.00 43.52  ? 385 LEU   C N   1 
ATOM   8850  C  CA  . LEU   C  1  345 ? 99.178  0.405   -191.432 1.00 47.48  ? 385 LEU   C CA  1 
ATOM   8851  C  C   . LEU   C  1  345 ? 98.218  1.284   -192.235 1.00 46.56  ? 385 LEU   C C   1 
ATOM   8852  O  O   . LEU   C  1  345 ? 97.076  1.531   -191.837 1.00 46.11  ? 385 LEU   C O   1 
ATOM   8853  C  CB  . LEU   C  1  345 ? 99.224  -1.022  -191.998 1.00 42.68  ? 385 LEU   C CB  1 
ATOM   8854  C  CG  . LEU   C  1  345 ? 100.143 -2.068  -191.333 1.00 38.05  ? 385 LEU   C CG  1 
ATOM   8855  C  CD1 . LEU   C  1  345 ? 99.994  -3.456  -191.965 1.00 35.82  ? 385 LEU   C CD1 1 
ATOM   8856  C  CD2 . LEU   C  1  345 ? 101.608 -1.655  -191.363 1.00 39.96  ? 385 LEU   C CD2 1 
ATOM   8857  N  N   . ASP   C  1  346 ? 98.699  1.775   -193.374 1.00 52.66  ? 386 ASP   C N   1 
ATOM   8858  C  CA  . ASP   C  1  346 ? 97.868  2.613   -194.234 1.00 50.80  ? 386 ASP   C CA  1 
ATOM   8859  C  C   . ASP   C  1  346 ? 96.995  1.714   -195.098 1.00 44.14  ? 386 ASP   C C   1 
ATOM   8860  O  O   . ASP   C  1  346 ? 97.431  1.215   -196.137 1.00 48.69  ? 386 ASP   C O   1 
ATOM   8861  C  CB  . ASP   C  1  346 ? 98.729  3.532   -195.091 1.00 65.72  ? 386 ASP   C CB  1 
ATOM   8862  C  CG  . ASP   C  1  346 ? 97.908  4.346   -196.068 1.00 66.93  ? 386 ASP   C CG  1 
ATOM   8863  O  OD1 . ASP   C  1  346 ? 96.684  4.486   -195.846 1.00 70.25  ? 386 ASP   C OD1 1 
ATOM   8864  O  OD2 . ASP   C  1  346 ? 98.489  4.836   -197.062 1.00 71.21  ? 386 ASP   C OD2 1 
ATOM   8865  N  N   . THR   C  1  347 ? 95.740  1.538   -194.699 1.00 39.51  ? 387 THR   C N   1 
ATOM   8866  C  CA  . THR   C  1  347 ? 94.852  0.625   -195.403 1.00 38.13  ? 387 THR   C CA  1 
ATOM   8867  C  C   . THR   C  1  347 ? 94.087  1.289   -196.537 1.00 45.91  ? 387 THR   C C   1 
ATOM   8868  O  O   . THR   C  1  347 ? 93.219  0.642   -197.129 1.00 41.43  ? 387 THR   C O   1 
ATOM   8869  C  CB  . THR   C  1  347 ? 93.857  -0.009  -194.439 1.00 38.25  ? 387 THR   C CB  1 
ATOM   8870  O  OG1 . THR   C  1  347 ? 93.072  1.028   -193.848 1.00 46.45  ? 387 THR   C OG1 1 
ATOM   8871  C  CG2 . THR   C  1  347 ? 94.611  -0.779  -193.312 1.00 38.07  ? 387 THR   C CG2 1 
ATOM   8872  N  N   . ARG   C  1  348 ? 94.375  2.553   -196.846 1.00 40.21  ? 388 ARG   C N   1 
ATOM   8873  C  CA  . ARG   C  1  348 ? 93.626  3.242   -197.887 1.00 48.83  ? 388 ARG   C CA  1 
ATOM   8874  C  C   . ARG   C  1  348 ? 94.251  3.109   -199.270 1.00 48.77  ? 388 ARG   C C   1 
ATOM   8875  O  O   . ARG   C  1  348 ? 93.637  3.534   -200.253 1.00 43.99  ? 388 ARG   C O   1 
ATOM   8876  C  CB  . ARG   C  1  348 ? 93.449  4.729   -197.538 1.00 60.44  ? 388 ARG   C CB  1 
ATOM   8877  C  CG  . ARG   C  1  348 ? 92.414  4.990   -196.435 1.00 68.00  ? 388 ARG   C CG  1 
ATOM   8878  C  CD  . ARG   C  1  348 ? 91.833  6.401   -196.528 1.00 74.94  ? 388 ARG   C CD  1 
ATOM   8879  N  NE  . ARG   C  1  348 ? 91.999  7.161   -195.288 1.00 79.94  ? 388 ARG   C NE  1 
ATOM   8880  C  CZ  . ARG   C  1  348 ? 91.035  7.365   -194.392 1.00 76.85  ? 388 ARG   C CZ  1 
ATOM   8881  N  NH1 . ARG   C  1  348 ? 89.820  6.869   -194.593 1.00 80.31  ? 388 ARG   C NH1 1 
ATOM   8882  N  NH2 . ARG   C  1  348 ? 91.286  8.068   -193.297 1.00 68.04  ? 388 ARG   C NH2 1 
ATOM   8883  N  N   . THR   C  1  349 ? 95.438  2.528   -199.376 1.00 43.97  ? 389 THR   C N   1 
ATOM   8884  C  CA  . THR   C  1  349 ? 96.064  2.269   -200.662 1.00 46.05  ? 389 THR   C CA  1 
ATOM   8885  C  C   . THR   C  1  349 ? 96.573  0.834   -200.683 1.00 42.40  ? 389 THR   C C   1 
ATOM   8886  O  O   . THR   C  1  349 ? 97.202  0.384   -199.718 1.00 38.76  ? 389 THR   C O   1 
ATOM   8887  C  CB  . THR   C  1  349 ? 97.205  3.268   -200.938 1.00 51.53  ? 389 THR   C CB  1 
ATOM   8888  O  OG1 . THR   C  1  349 ? 97.844  2.940   -202.177 1.00 64.57  ? 389 THR   C OG1 1 
ATOM   8889  C  CG2 . THR   C  1  349 ? 98.243  3.261   -199.834 1.00 55.78  ? 389 THR   C CG2 1 
ATOM   8890  N  N   . THR   C  1  350 ? 96.275  0.103   -201.769 1.00 37.30  ? 390 THR   C N   1 
ATOM   8891  C  CA  . THR   C  1  350 ? 96.799  -1.256  -201.878 1.00 34.68  ? 390 THR   C CA  1 
ATOM   8892  C  C   . THR   C  1  350 ? 98.318  -1.266  -201.951 1.00 34.02  ? 390 THR   C C   1 
ATOM   8893  O  O   . THR   C  1  350 ? 98.945  -2.236  -201.523 1.00 34.65  ? 390 THR   C O   1 
ATOM   8894  C  CB  . THR   C  1  350 ? 96.233  -1.970  -203.108 1.00 32.77  ? 390 THR   C CB  1 
ATOM   8895  O  OG1 . THR   C  1  350 ? 96.491  -1.173  -204.266 1.00 35.71  ? 390 THR   C OG1 1 
ATOM   8896  C  CG2 . THR   C  1  350 ? 94.734  -2.186  -202.974 1.00 43.07  ? 390 THR   C CG2 1 
ATOM   8897  N  N   . SER   C  1  351 ? 98.928  -0.210  -202.486 1.00 32.14  ? 391 SER   C N   1 
ATOM   8898  C  CA  . SER   C  1  351 ? 100.352 -0.271  -202.792 1.00 27.94  ? 391 SER   C CA  1 
ATOM   8899  C  C   . SER   C  1  351 ? 101.243 -0.073  -201.571 1.00 31.59  ? 391 SER   C C   1 
ATOM   8900  O  O   . SER   C  1  351 ? 102.464 -0.182  -201.701 1.00 33.52  ? 391 SER   C O   1 
ATOM   8901  C  CB  . SER   C  1  351 ? 100.706 0.737   -203.904 1.00 37.16  ? 391 SER   C CB  1 
ATOM   8902  O  OG  . SER   C  1  351 ? 100.351 2.073   -203.573 1.00 37.39  ? 391 SER   C OG  1 
ATOM   8903  N  N   . SER   C  1  352 ? 100.677 0.161   -200.386 1.00 34.07  ? 392 SER   C N   1 
ATOM   8904  C  CA  . SER   C  1  352 ? 101.494 0.091   -199.182 1.00 37.22  ? 392 SER   C CA  1 
ATOM   8905  C  C   . SER   C  1  352 ? 101.762 -1.344  -198.766 1.00 30.54  ? 392 SER   C C   1 
ATOM   8906  O  O   . SER   C  1  352 ? 102.526 -1.559  -197.817 1.00 32.28  ? 392 SER   C O   1 
ATOM   8907  C  CB  . SER   C  1  352 ? 100.825 0.829   -198.017 1.00 32.09  ? 392 SER   C CB  1 
ATOM   8908  O  OG  . SER   C  1  352 ? 99.686  0.128   -197.559 1.00 36.02  ? 392 SER   C OG  1 
ATOM   8909  N  N   . LEU   C  1  353 ? 101.113 -2.317  -199.415 1.00 27.23  ? 393 LEU   C N   1 
ATOM   8910  C  CA  . LEU   C  1  353 ? 101.263 -3.736  -199.079 1.00 26.13  ? 393 LEU   C CA  1 
ATOM   8911  C  C   . LEU   C  1  353 ? 100.902 -4.016  -197.622 1.00 29.90  ? 393 LEU   C C   1 
ATOM   8912  O  O   . LEU   C  1  353 ? 101.517 -4.863  -196.960 1.00 30.00  ? 393 LEU   C O   1 
ATOM   8913  C  CB  . LEU   C  1  353 ? 102.676 -4.229  -199.399 1.00 30.44  ? 393 LEU   C CB  1 
ATOM   8914  C  CG  . LEU   C  1  353 ? 103.087 -3.928  -200.853 1.00 37.69  ? 393 LEU   C CG  1 
ATOM   8915  C  CD1 . LEU   C  1  353 ? 104.356 -4.682  -201.233 1.00 32.03  ? 393 LEU   C CD1 1 
ATOM   8916  C  CD2 . LEU   C  1  353 ? 101.961 -4.208  -201.867 1.00 30.57  ? 393 LEU   C CD2 1 
ATOM   8917  N  N   . TRP   C  1  354 ? 99.882  -3.318  -197.120 1.00 31.47  ? 394 TRP   C N   1 
ATOM   8918  C  CA  . TRP   C  1  354 ? 99.441  -3.552  -195.746 1.00 34.43  ? 394 TRP   C CA  1 
ATOM   8919  C  C   . TRP   C  1  354 ? 98.863  -4.950  -195.581 1.00 31.15  ? 394 TRP   C C   1 
ATOM   8920  O  O   . TRP   C  1  354 ? 99.032  -5.580  -194.530 1.00 28.23  ? 394 TRP   C O   1 
ATOM   8921  C  CB  . TRP   C  1  354 ? 98.424  -2.489  -195.331 1.00 31.57  ? 394 TRP   C CB  1 
ATOM   8922  C  CG  . TRP   C  1  354 ? 97.140  -2.451  -196.147 1.00 29.30  ? 394 TRP   C CG  1 
ATOM   8923  C  CD1 . TRP   C  1  354 ? 96.869  -1.655  -197.234 1.00 35.00  ? 394 TRP   C CD1 1 
ATOM   8924  C  CD2 . TRP   C  1  354 ? 95.958  -3.212  -195.905 1.00 29.41  ? 394 TRP   C CD2 1 
ATOM   8925  N  NE1 . TRP   C  1  354 ? 95.586  -1.885  -197.676 1.00 32.49  ? 394 TRP   C NE1 1 
ATOM   8926  C  CE2 . TRP   C  1  354 ? 95.007  -2.834  -196.873 1.00 28.43  ? 394 TRP   C CE2 1 
ATOM   8927  C  CE3 . TRP   C  1  354 ? 95.607  -4.178  -194.953 1.00 29.16  ? 394 TRP   C CE3 1 
ATOM   8928  C  CZ2 . TRP   C  1  354 ? 93.728  -3.401  -196.927 1.00 30.32  ? 394 TRP   C CZ2 1 
ATOM   8929  C  CZ3 . TRP   C  1  354 ? 94.340  -4.740  -195.004 1.00 34.33  ? 394 TRP   C CZ3 1 
ATOM   8930  C  CH2 . TRP   C  1  354 ? 93.413  -4.343  -195.979 1.00 31.91  ? 394 TRP   C CH2 1 
ATOM   8931  N  N   . LYS   C  1  355 ? 98.163  -5.453  -196.596 1.00 28.33  ? 395 LYS   C N   1 
ATOM   8932  C  CA  . LYS   C  1  355 ? 97.666  -6.827  -196.526 1.00 32.89  ? 395 LYS   C CA  1 
ATOM   8933  C  C   . LYS   C  1  355 ? 98.812  -7.811  -196.387 1.00 25.58  ? 395 LYS   C C   1 
ATOM   8934  O  O   . LYS   C  1  355 ? 98.739  -8.755  -195.589 1.00 30.41  ? 395 LYS   C O   1 
ATOM   8935  C  CB  . LYS   C  1  355 ? 96.836  -7.162  -197.771 1.00 31.07  ? 395 LYS   C CB  1 
ATOM   8936  C  CG  . LYS   C  1  355 ? 95.566  -6.351  -197.943 1.00 33.67  ? 395 LYS   C CG  1 
ATOM   8937  C  CD  . LYS   C  1  355 ? 94.814  -6.869  -199.176 1.00 35.12  ? 395 LYS   C CD  1 
ATOM   8938  C  CE  . LYS   C  1  355 ? 93.399  -6.317  -199.254 1.00 41.33  ? 395 LYS   C CE  1 
ATOM   8939  N  NZ  . LYS   C  1  355 ? 92.622  -6.974  -200.343 1.00 41.54  ? 395 LYS   C NZ  1 
ATOM   8940  N  N   . ASP   C  1  356 ? 99.882  -7.594  -197.154 1.00 29.93  ? 396 ASP   C N   1 
ATOM   8941  C  CA  . ASP   C  1  356 ? 101.038 -8.480  -197.126 1.00 26.35  ? 396 ASP   C CA  1 
ATOM   8942  C  C   . ASP   C  1  356 ? 101.735 -8.426  -195.769 1.00 27.22  ? 396 ASP   C C   1 
ATOM   8943  O  O   . ASP   C  1  356 ? 102.123 -9.457  -195.216 1.00 31.31  ? 396 ASP   C O   1 
ATOM   8944  C  CB  . ASP   C  1  356 ? 102.010 -8.089  -198.227 1.00 20.99  ? 396 ASP   C CB  1 
ATOM   8945  C  CG  . ASP   C  1  356 ? 101.304 -7.866  -199.556 1.00 26.64  ? 396 ASP   C CG  1 
ATOM   8946  O  OD1 . ASP   C  1  356 ? 100.611 -6.829  -199.685 1.00 31.05  ? 396 ASP   C OD1 1 
ATOM   8947  O  OD2 . ASP   C  1  356 ? 101.438 -8.750  -200.446 1.00 29.47  ? 396 ASP   C OD2 1 
ATOM   8948  N  N   . LYS   C  1  357 ? 101.933 -7.217  -195.236 1.00 26.75  ? 397 LYS   C N   1 
ATOM   8949  C  CA  . LYS   C  1  357 ? 102.617 -7.083  -193.945 1.00 26.89  ? 397 LYS   C CA  1 
ATOM   8950  C  C   . LYS   C  1  357 ? 101.791 -7.669  -192.810 1.00 31.91  ? 397 LYS   C C   1 
ATOM   8951  O  O   . LYS   C  1  357 ? 102.335 -8.345  -191.923 1.00 35.73  ? 397 LYS   C O   1 
ATOM   8952  C  CB  . LYS   C  1  357 ? 102.935 -5.616  -193.676 1.00 30.49  ? 397 LYS   C CB  1 
ATOM   8953  C  CG  . LYS   C  1  357 ? 103.886 -4.986  -194.692 1.00 29.86  ? 397 LYS   C CG  1 
ATOM   8954  C  CD  . LYS   C  1  357 ? 103.475 -3.557  -195.002 1.00 51.54  ? 397 LYS   C CD  1 
ATOM   8955  C  CE  . LYS   C  1  357 ? 104.525 -2.571  -194.599 1.00 59.47  ? 397 LYS   C CE  1 
ATOM   8956  N  NZ  . LYS   C  1  357 ? 104.728 -2.648  -193.137 1.00 69.26  ? 397 LYS   C NZ  1 
ATOM   8957  N  N   . ALA   C  1  358 ? 100.480 -7.430  -192.806 1.00 28.86  ? 398 ALA   C N   1 
ATOM   8958  C  CA  . ALA   C  1  358 ? 99.660  -8.001  -191.741 1.00 29.11  ? 398 ALA   C CA  1 
ATOM   8959  C  C   . ALA   C  1  358 ? 99.636  -9.520  -191.830 1.00 29.68  ? 398 ALA   C C   1 
ATOM   8960  O  O   . ALA   C  1  358 ? 99.717  -10.219 -190.811 1.00 32.58  ? 398 ALA   C O   1 
ATOM   8961  C  CB  . ALA   C  1  358 ? 98.249  -7.422  -191.802 1.00 29.37  ? 398 ALA   C CB  1 
ATOM   8962  N  N   . ALA   C  1  359 ? 99.547  -10.056 -193.049 1.00 29.83  ? 399 ALA   C N   1 
ATOM   8963  C  CA  . ALA   C  1  359 ? 99.498  -11.502 -193.209 1.00 29.16  ? 399 ALA   C CA  1 
ATOM   8964  C  C   . ALA   C  1  359 ? 100.755 -12.156 -192.650 1.00 32.36  ? 399 ALA   C C   1 
ATOM   8965  O  O   . ALA   C  1  359 ? 100.684 -13.150 -191.915 1.00 29.64  ? 399 ALA   C O   1 
ATOM   8966  C  CB  . ALA   C  1  359 ? 99.303  -11.855 -194.691 1.00 27.83  ? 399 ALA   C CB  1 
ATOM   8967  N  N   . VAL   C  1  360 ? 101.919 -11.600 -192.970 1.00 29.96  ? 400 VAL   C N   1 
ATOM   8968  C  CA  . VAL   C  1  360 ? 103.160 -12.182 -192.482 1.00 30.90  ? 400 VAL   C CA  1 
ATOM   8969  C  C   . VAL   C  1  360 ? 103.169 -12.209 -190.953 1.00 32.31  ? 400 VAL   C C   1 
ATOM   8970  O  O   . VAL   C  1  360 ? 103.530 -13.219 -190.334 1.00 29.33  ? 400 VAL   C O   1 
ATOM   8971  C  CB  . VAL   C  1  360 ? 104.370 -11.420 -193.058 1.00 31.20  ? 400 VAL   C CB  1 
ATOM   8972  C  CG1 . VAL   C  1  360 ? 105.646 -11.848 -192.332 1.00 34.36  ? 400 VAL   C CG1 1 
ATOM   8973  C  CG2 . VAL   C  1  360 ? 104.500 -11.677 -194.574 1.00 29.23  ? 400 VAL   C CG2 1 
ATOM   8974  N  N   . GLU   C  1  361 ? 102.715 -11.131 -190.315 1.00 35.06  ? 401 GLU   C N   1 
ATOM   8975  C  CA  . GLU   C  1  361 ? 102.792 -11.109 -188.856 1.00 33.26  ? 401 GLU   C CA  1 
ATOM   8976  C  C   . GLU   C  1  361 ? 101.803 -12.080 -188.220 1.00 29.74  ? 401 GLU   C C   1 
ATOM   8977  O  O   . GLU   C  1  361 ? 102.091 -12.636 -187.151 1.00 30.96  ? 401 GLU   C O   1 
ATOM   8978  C  CB  . GLU   C  1  361 ? 102.564 -9.689  -188.320 1.00 38.27  ? 401 GLU   C CB  1 
ATOM   8979  C  CG  . GLU   C  1  361 ? 103.643 -8.694  -188.679 1.00 25.51  ? 401 GLU   C CG  1 
ATOM   8980  C  CD  . GLU   C  1  361 ? 105.050 -9.205  -188.402 1.00 32.30  ? 401 GLU   C CD  1 
ATOM   8981  O  OE1 . GLU   C  1  361 ? 105.268 -9.948  -187.407 1.00 34.03  ? 401 GLU   C OE1 1 
ATOM   8982  O  OE2 . GLU   C  1  361 ? 105.944 -8.854  -189.190 1.00 35.31  ? 401 GLU   C OE2 1 
ATOM   8983  N  N   . ILE   C  1  362 ? 100.638 -12.288 -188.849 1.00 36.24  ? 402 ILE   C N   1 
ATOM   8984  C  CA  . ILE   C  1  362 ? 99.720  -13.318 -188.374 1.00 29.75  ? 402 ILE   C CA  1 
ATOM   8985  C  C   . ILE   C  1  362 ? 100.378 -14.695 -188.456 1.00 35.57  ? 402 ILE   C C   1 
ATOM   8986  O  O   . ILE   C  1  362 ? 100.263 -15.509 -187.534 1.00 33.59  ? 402 ILE   C O   1 
ATOM   8987  C  CB  . ILE   C  1  362 ? 98.402  -13.252 -189.166 1.00 29.88  ? 402 ILE   C CB  1 
ATOM   8988  C  CG1 . ILE   C  1  362 ? 97.634  -11.978 -188.823 1.00 26.23  ? 402 ILE   C CG1 1 
ATOM   8989  C  CG2 . ILE   C  1  362 ? 97.519  -14.467 -188.909 1.00 28.19  ? 402 ILE   C CG2 1 
ATOM   8990  C  CD1 . ILE   C  1  362 ? 96.695  -11.531 -189.941 1.00 23.76  ? 402 ILE   C CD1 1 
ATOM   8991  N  N   . ASN   C  1  363 ? 101.078 -14.984 -189.555 1.00 29.77  ? 403 ASN   C N   1 
ATOM   8992  C  CA  . ASN   C  1  363 ? 101.800 -16.255 -189.655 1.00 29.15  ? 403 ASN   C CA  1 
ATOM   8993  C  C   . ASN   C  1  363 ? 102.932 -16.351 -188.639 1.00 31.08  ? 403 ASN   C C   1 
ATOM   8994  O  O   . ASN   C  1  363 ? 103.194 -17.439 -188.111 1.00 34.07  ? 403 ASN   C O   1 
ATOM   8995  C  CB  . ASN   C  1  363 ? 102.345 -16.459 -191.075 1.00 32.02  ? 403 ASN   C CB  1 
ATOM   8996  C  CG  . ASN   C  1  363 ? 101.261 -16.837 -192.067 1.00 33.55  ? 403 ASN   C CG  1 
ATOM   8997  O  OD1 . ASN   C  1  363 ? 101.108 -18.001 -192.425 1.00 31.55  ? 403 ASN   C OD1 1 
ATOM   8998  N  ND2 . ASN   C  1  363 ? 100.515 -15.844 -192.533 1.00 35.03  ? 403 ASN   C ND2 1 
ATOM   8999  N  N   . VAL   C  1  364 ? 103.638 -15.244 -188.381 1.00 31.96  ? 404 VAL   C N   1 
ATOM   9000  C  CA  . VAL   C  1  364 ? 104.606 -15.224 -187.282 1.00 32.24  ? 404 VAL   C CA  1 
ATOM   9001  C  C   . VAL   C  1  364 ? 103.920 -15.587 -185.970 1.00 35.50  ? 404 VAL   C C   1 
ATOM   9002  O  O   . VAL   C  1  364 ? 104.408 -16.427 -185.203 1.00 31.56  ? 404 VAL   C O   1 
ATOM   9003  C  CB  . VAL   C  1  364 ? 105.296 -13.850 -187.170 1.00 31.23  ? 404 VAL   C CB  1 
ATOM   9004  C  CG1 . VAL   C  1  364 ? 106.026 -13.746 -185.809 1.00 28.80  ? 404 VAL   C CG1 1 
ATOM   9005  C  CG2 . VAL   C  1  364 ? 106.283 -13.636 -188.287 1.00 37.47  ? 404 VAL   C CG2 1 
ATOM   9006  N  N   . ALA   C  1  365 ? 102.778 -14.956 -185.687 1.00 31.77  ? 405 ALA   C N   1 
ATOM   9007  C  CA  . ALA   C  1  365 ? 102.101 -15.218 -184.419 1.00 33.55  ? 405 ALA   C CA  1 
ATOM   9008  C  C   . ALA   C  1  365 ? 101.746 -16.698 -184.278 1.00 32.53  ? 405 ALA   C C   1 
ATOM   9009  O  O   . ALA   C  1  365 ? 101.932 -17.297 -183.210 1.00 37.92  ? 405 ALA   C O   1 
ATOM   9010  C  CB  . ALA   C  1  365 ? 100.850 -14.335 -184.321 1.00 33.29  ? 405 ALA   C CB  1 
ATOM   9011  N  N   . VAL   C  1  366 ? 101.272 -17.311 -185.368 1.00 32.07  ? 406 VAL   C N   1 
ATOM   9012  C  CA  . VAL   C  1  366 ? 100.920 -18.729 -185.354 1.00 29.31  ? 406 VAL   C CA  1 
ATOM   9013  C  C   . VAL   C  1  366 ? 102.153 -19.584 -185.064 1.00 34.30  ? 406 VAL   C C   1 
ATOM   9014  O  O   . VAL   C  1  366 ? 102.137 -20.448 -184.172 1.00 36.33  ? 406 VAL   C O   1 
ATOM   9015  C  CB  . VAL   C  1  366 ? 100.247 -19.116 -186.686 1.00 35.91  ? 406 VAL   C CB  1 
ATOM   9016  C  CG1 . VAL   C  1  366 ? 100.124 -20.650 -186.833 1.00 31.56  ? 406 VAL   C CG1 1 
ATOM   9017  C  CG2 . VAL   C  1  366 ? 98.873  -18.421 -186.823 1.00 28.47  ? 406 VAL   C CG2 1 
ATOM   9018  N  N   . LEU   C  1  367 ? 103.246 -19.346 -185.797 1.00 30.01  ? 407 LEU   C N   1 
ATOM   9019  C  CA  . LEU   C  1  367 ? 104.468 -20.114 -185.566 1.00 32.53  ? 407 LEU   C CA  1 
ATOM   9020  C  C   . LEU   C  1  367 ? 104.965 -19.934 -184.131 1.00 38.14  ? 407 LEU   C C   1 
ATOM   9021  O  O   . LEU   C  1  367 ? 105.261 -20.911 -183.440 1.00 36.13  ? 407 LEU   C O   1 
ATOM   9022  C  CB  . LEU   C  1  367 ? 105.545 -19.711 -186.568 1.00 35.68  ? 407 LEU   C CB  1 
ATOM   9023  C  CG  . LEU   C  1  367 ? 105.286 -20.338 -187.946 1.00 34.10  ? 407 LEU   C CG  1 
ATOM   9024  C  CD1 . LEU   C  1  367 ? 105.970 -19.590 -189.092 1.00 30.15  ? 407 LEU   C CD1 1 
ATOM   9025  C  CD2 . LEU   C  1  367 ? 105.718 -21.805 -187.916 1.00 27.75  ? 407 LEU   C CD2 1 
ATOM   9026  N  N   . HIS   C  1  368 ? 105.049 -18.687 -183.669 1.00 33.73  ? 408 HIS   C N   1 
ATOM   9027  C  CA  . HIS   C  1  368 ? 105.548 -18.416 -182.324 1.00 28.99  ? 408 HIS   C CA  1 
ATOM   9028  C  C   . HIS   C  1  368 ? 104.670 -19.070 -181.268 1.00 30.87  ? 408 HIS   C C   1 
ATOM   9029  O  O   . HIS   C  1  368 ? 105.176 -19.647 -180.294 1.00 34.44  ? 408 HIS   C O   1 
ATOM   9030  C  CB  . HIS   C  1  368 ? 105.612 -16.902 -182.123 1.00 40.54  ? 408 HIS   C CB  1 
ATOM   9031  C  CG  . HIS   C  1  368 ? 105.631 -16.477 -180.690 1.00 38.46  ? 408 HIS   C CG  1 
ATOM   9032  N  ND1 . HIS   C  1  368 ? 106.790 -16.421 -179.948 1.00 41.32  ? 408 HIS   C ND1 1 
ATOM   9033  C  CD2 . HIS   C  1  368 ? 104.636 -16.063 -179.870 1.00 44.11  ? 408 HIS   C CD2 1 
ATOM   9034  C  CE1 . HIS   C  1  368 ? 106.507 -15.996 -178.729 1.00 50.04  ? 408 HIS   C CE1 1 
ATOM   9035  N  NE2 . HIS   C  1  368 ? 105.208 -15.769 -178.656 1.00 43.73  ? 408 HIS   C NE2 1 
ATOM   9036  N  N   . SER   C  1  369 ? 103.352 -19.001 -181.447 1.00 34.44  ? 409 SER   C N   1 
ATOM   9037  C  CA  . SER   C  1  369 ? 102.421 -19.456 -180.422 1.00 33.26  ? 409 SER   C CA  1 
ATOM   9038  C  C   . SER   C  1  369 ? 102.423 -20.974 -180.305 1.00 40.98  ? 409 SER   C C   1 
ATOM   9039  O  O   . SER   C  1  369 ? 102.361 -21.517 -179.194 1.00 39.12  ? 409 SER   C O   1 
ATOM   9040  C  CB  . SER   C  1  369 ? 101.017 -18.936 -180.734 1.00 38.90  ? 409 SER   C CB  1 
ATOM   9041  O  OG  . SER   C  1  369 ? 101.003 -17.519 -180.735 1.00 42.68  ? 409 SER   C OG  1 
ATOM   9042  N  N   . TYR   C  1  370 ? 102.500 -21.675 -181.440 1.00 37.48  ? 410 TYR   C N   1 
ATOM   9043  C  CA  . TYR   C  1  370 ? 102.579 -23.133 -181.413 1.00 33.58  ? 410 TYR   C CA  1 
ATOM   9044  C  C   . TYR   C  1  370 ? 103.901 -23.611 -180.822 1.00 36.21  ? 410 TYR   C C   1 
ATOM   9045  O  O   . TYR   C  1  370 ? 103.913 -24.524 -179.990 1.00 40.40  ? 410 TYR   C O   1 
ATOM   9046  C  CB  . TYR   C  1  370 ? 102.359 -23.700 -182.824 1.00 35.92  ? 410 TYR   C CB  1 
ATOM   9047  C  CG  . TYR   C  1  370 ? 100.895 -23.878 -183.160 1.00 34.98  ? 410 TYR   C CG  1 
ATOM   9048  C  CD1 . TYR   C  1  370 ? 100.369 -25.135 -183.436 1.00 38.06  ? 410 TYR   C CD1 1 
ATOM   9049  C  CD2 . TYR   C  1  370 ? 100.034 -22.787 -183.183 1.00 36.67  ? 410 TYR   C CD2 1 
ATOM   9050  C  CE1 . TYR   C  1  370 ? 99.022  -25.301 -183.732 1.00 36.63  ? 410 TYR   C CE1 1 
ATOM   9051  C  CE2 . TYR   C  1  370 ? 98.692  -22.942 -183.473 1.00 32.10  ? 410 TYR   C CE2 1 
ATOM   9052  C  CZ  . TYR   C  1  370 ? 98.188  -24.200 -183.745 1.00 32.76  ? 410 TYR   C CZ  1 
ATOM   9053  O  OH  . TYR   C  1  370 ? 96.844  -24.342 -184.033 1.00 37.21  ? 410 TYR   C OH  1 
ATOM   9054  N  N   . GLN   C  1  371 ? 105.024 -23.011 -181.224 1.00 34.63  ? 411 GLN   C N   1 
ATOM   9055  C  CA  . GLN   C  1  371 ? 106.307 -23.390 -180.637 1.00 31.60  ? 411 GLN   C CA  1 
ATOM   9056  C  C   . GLN   C  1  371 ? 106.320 -23.132 -179.136 1.00 39.67  ? 411 GLN   C C   1 
ATOM   9057  O  O   . GLN   C  1  371 ? 106.746 -23.989 -178.349 1.00 47.49  ? 411 GLN   C O   1 
ATOM   9058  C  CB  . GLN   C  1  371 ? 107.441 -22.629 -181.307 1.00 41.50  ? 411 GLN   C CB  1 
ATOM   9059  C  CG  . GLN   C  1  371 ? 107.541 -22.900 -182.800 1.00 40.95  ? 411 GLN   C CG  1 
ATOM   9060  C  CD  . GLN   C  1  371 ? 108.455 -21.923 -183.520 1.00 52.19  ? 411 GLN   C CD  1 
ATOM   9061  O  OE1 . GLN   C  1  371 ? 108.849 -20.887 -182.975 1.00 61.18  ? 411 GLN   C OE1 1 
ATOM   9062  N  NE2 . GLN   C  1  371 ? 108.794 -22.252 -184.761 1.00 45.92  ? 411 GLN   C NE2 1 
ATOM   9063  N  N   . LEU   C  1  372 ? 105.846 -21.956 -178.723 1.00 44.05  ? 412 LEU   C N   1 
ATOM   9064  C  CA  . LEU   C  1  372 ? 105.775 -21.636 -177.295 1.00 43.56  ? 412 LEU   C CA  1 
ATOM   9065  C  C   . LEU   C  1  372 ? 105.000 -22.699 -176.526 1.00 47.70  ? 412 LEU   C C   1 
ATOM   9066  O  O   . LEU   C  1  372 ? 105.381 -23.077 -175.408 1.00 50.81  ? 412 LEU   C O   1 
ATOM   9067  C  CB  . LEU   C  1  372 ? 105.131 -20.260 -177.114 1.00 48.02  ? 412 LEU   C CB  1 
ATOM   9068  C  CG  . LEU   C  1  372 ? 104.827 -19.704 -175.720 1.00 59.27  ? 412 LEU   C CG  1 
ATOM   9069  C  CD1 . LEU   C  1  372 ? 106.105 -19.377 -174.982 1.00 60.60  ? 412 LEU   C CD1 1 
ATOM   9070  C  CD2 . LEU   C  1  372 ? 103.941 -18.467 -175.840 1.00 61.57  ? 412 LEU   C CD2 1 
ATOM   9071  N  N   . ALA   C  1  373 ? 103.917 -23.208 -177.115 1.00 43.15  ? 413 ALA   C N   1 
ATOM   9072  C  CA  . ALA   C  1  373 ? 103.073 -24.204 -176.470 1.00 45.69  ? 413 ALA   C CA  1 
ATOM   9073  C  C   . ALA   C  1  373 ? 103.540 -25.631 -176.708 1.00 42.51  ? 413 ALA   C C   1 
ATOM   9074  O  O   . ALA   C  1  373 ? 102.878 -26.560 -176.236 1.00 49.21  ? 413 ALA   C O   1 
ATOM   9075  C  CB  . ALA   C  1  373 ? 101.621 -24.069 -176.941 1.00 40.17  ? 413 ALA   C CB  1 
ATOM   9076  N  N   . LYS   C  1  374 ? 104.649 -25.828 -177.427 1.00 42.18  ? 414 LYS   C N   1 
ATOM   9077  C  CA  . LYS   C  1  374 ? 105.201 -27.163 -177.676 1.00 46.31  ? 414 LYS   C CA  1 
ATOM   9078  C  C   . LYS   C  1  374 ? 104.217 -28.030 -178.451 1.00 47.83  ? 414 LYS   C C   1 
ATOM   9079  O  O   . LYS   C  1  374 ? 104.079 -29.229 -178.203 1.00 49.48  ? 414 LYS   C O   1 
ATOM   9080  C  CB  . LYS   C  1  374 ? 105.612 -27.848 -176.369 1.00 46.41  ? 414 LYS   C CB  1 
ATOM   9081  C  CG  . LYS   C  1  374 ? 106.639 -27.083 -175.595 1.00 61.55  ? 414 LYS   C CG  1 
ATOM   9082  C  CD  . LYS   C  1  374 ? 108.008 -27.202 -176.226 1.00 67.94  ? 414 LYS   C CD  1 
ATOM   9083  C  CE  . LYS   C  1  374 ? 109.071 -26.792 -175.228 1.00 77.22  ? 414 LYS   C CE  1 
ATOM   9084  N  NZ  . LYS   C  1  374 ? 108.677 -25.542 -174.520 1.00 80.20  ? 414 LYS   C NZ  1 
ATOM   9085  N  N   . VAL   C  1  375 ? 103.512 -27.410 -179.389 1.00 38.28  ? 415 VAL   C N   1 
ATOM   9086  C  CA  . VAL   C  1  375 ? 102.623 -28.111 -180.304 1.00 38.98  ? 415 VAL   C CA  1 
ATOM   9087  C  C   . VAL   C  1  375 ? 103.316 -28.176 -181.658 1.00 43.79  ? 415 VAL   C C   1 
ATOM   9088  O  O   . VAL   C  1  375 ? 103.771 -27.149 -182.172 1.00 38.13  ? 415 VAL   C O   1 
ATOM   9089  C  CB  . VAL   C  1  375 ? 101.261 -27.403 -180.405 1.00 42.92  ? 415 VAL   C CB  1 
ATOM   9090  C  CG1 . VAL   C  1  375 ? 100.385 -28.098 -181.405 1.00 39.19  ? 415 VAL   C CG1 1 
ATOM   9091  C  CG2 . VAL   C  1  375 ? 100.574 -27.404 -179.026 1.00 43.47  ? 415 VAL   C CG2 1 
ATOM   9092  N  N   . THR   C  1  376 ? 103.445 -29.388 -182.207 1.00 37.89  ? 416 THR   C N   1 
ATOM   9093  C  CA  . THR   C  1  376 ? 104.093 -29.580 -183.501 1.00 35.76  ? 416 THR   C CA  1 
ATOM   9094  C  C   . THR   C  1  376 ? 103.487 -28.669 -184.563 1.00 33.68  ? 416 THR   C C   1 
ATOM   9095  O  O   . THR   C  1  376 ? 102.264 -28.591 -184.703 1.00 37.05  ? 416 THR   C O   1 
ATOM   9096  C  CB  . THR   C  1  376 ? 103.955 -31.031 -183.950 1.00 38.41  ? 416 THR   C CB  1 
ATOM   9097  O  OG1 . THR   C  1  376 ? 104.426 -31.898 -182.920 1.00 39.96  ? 416 THR   C OG1 1 
ATOM   9098  C  CG2 . THR   C  1  376 ? 104.745 -31.263 -185.239 1.00 40.44  ? 416 THR   C CG2 1 
ATOM   9099  N  N   . ILE   C  1  377 ? 104.350 -27.982 -185.308 1.00 33.32  ? 417 ILE   C N   1 
ATOM   9100  C  CA  . ILE   C  1  377 ? 103.925 -27.201 -186.470 1.00 28.94  ? 417 ILE   C CA  1 
ATOM   9101  C  C   . ILE   C  1  377 ? 105.137 -27.048 -187.374 1.00 31.97  ? 417 ILE   C C   1 
ATOM   9102  O  O   . ILE   C  1  377 ? 106.280 -27.141 -186.925 1.00 36.98  ? 417 ILE   C O   1 
ATOM   9103  C  CB  . ILE   C  1  377 ? 103.351 -25.820 -186.065 1.00 35.25  ? 417 ILE   C CB  1 
ATOM   9104  C  CG1 . ILE   C  1  377 ? 102.582 -25.205 -187.233 1.00 38.59  ? 417 ILE   C CG1 1 
ATOM   9105  C  CG2 . ILE   C  1  377 ? 104.481 -24.884 -185.646 1.00 38.91  ? 417 ILE   C CG2 1 
ATOM   9106  C  CD1 . ILE   C  1  377 ? 101.678 -24.096 -186.822 1.00 43.79  ? 417 ILE   C CD1 1 
ATOM   9107  N  N   . VAL   C  1  378 ? 104.887 -26.811 -188.662 1.00 36.31  ? 418 VAL   C N   1 
ATOM   9108  C  CA  . VAL   C  1  378 ? 105.957 -26.666 -189.636 1.00 30.31  ? 418 VAL   C CA  1 
ATOM   9109  C  C   . VAL   C  1  378 ? 105.639 -25.445 -190.499 1.00 32.22  ? 418 VAL   C C   1 
ATOM   9110  O  O   . VAL   C  1  378 ? 104.495 -25.246 -190.926 1.00 35.01  ? 418 VAL   C O   1 
ATOM   9111  C  CB  . VAL   C  1  378 ? 106.129 -27.961 -190.478 1.00 36.79  ? 418 VAL   C CB  1 
ATOM   9112  C  CG1 . VAL   C  1  378 ? 104.915 -28.198 -191.390 1.00 26.29  ? 418 VAL   C CG1 1 
ATOM   9113  C  CG2 . VAL   C  1  378 ? 107.405 -27.904 -191.301 1.00 34.30  ? 418 VAL   C CG2 1 
ATOM   9114  N  N   . ASP   C  1  379 ? 106.643 -24.605 -190.731 1.00 29.53  ? 419 ASP   C N   1 
ATOM   9115  C  CA  . ASP   C  1  379 ? 106.405 -23.438 -191.564 1.00 30.18  ? 419 ASP   C CA  1 
ATOM   9116  C  C   . ASP   C  1  379 ? 106.518 -23.826 -193.033 1.00 35.89  ? 419 ASP   C C   1 
ATOM   9117  O  O   . ASP   C  1  379 ? 107.027 -24.891 -193.381 1.00 27.88  ? 419 ASP   C O   1 
ATOM   9118  C  CB  . ASP   C  1  379 ? 107.375 -22.301 -191.222 1.00 32.96  ? 419 ASP   C CB  1 
ATOM   9119  C  CG  . ASP   C  1  379 ? 108.819 -22.598 -191.626 1.00 38.25  ? 419 ASP   C CG  1 
ATOM   9120  O  OD1 . ASP   C  1  379 ? 109.133 -22.634 -192.835 1.00 37.99  ? 419 ASP   C OD1 1 
ATOM   9121  O  OD2 . ASP   C  1  379 ? 109.664 -22.761 -190.726 1.00 39.33  ? 419 ASP   C OD2 1 
ATOM   9122  N  N   . HIS   C  1  380 ? 106.041 -22.929 -193.901 1.00 33.86  ? 420 HIS   C N   1 
ATOM   9123  C  CA  . HIS   C  1  380 ? 105.926 -23.259 -195.322 1.00 27.68  ? 420 HIS   C CA  1 
ATOM   9124  C  C   . HIS   C  1  380 ? 107.286 -23.355 -196.020 1.00 31.36  ? 420 HIS   C C   1 
ATOM   9125  O  O   . HIS   C  1  380 ? 107.392 -23.994 -197.074 1.00 36.58  ? 420 HIS   C O   1 
ATOM   9126  C  CB  . HIS   C  1  380 ? 105.027 -22.242 -196.026 1.00 28.19  ? 420 HIS   C CB  1 
ATOM   9127  C  CG  . HIS   C  1  380 ? 105.418 -20.813 -195.812 1.00 38.41  ? 420 HIS   C CG  1 
ATOM   9128  N  ND1 . HIS   C  1  380 ? 105.286 -20.178 -194.593 1.00 30.69  ? 420 HIS   C ND1 1 
ATOM   9129  C  CD2 . HIS   C  1  380 ? 105.888 -19.879 -196.675 1.00 32.02  ? 420 HIS   C CD2 1 
ATOM   9130  C  CE1 . HIS   C  1  380 ? 105.679 -18.922 -194.707 1.00 33.25  ? 420 HIS   C CE1 1 
ATOM   9131  N  NE2 . HIS   C  1  380 ? 106.057 -18.716 -195.957 1.00 33.89  ? 420 HIS   C NE2 1 
ATOM   9132  N  N   . HIS   C  1  381 ? 108.336 -22.738 -195.479 1.00 29.17  ? 421 HIS   C N   1 
ATOM   9133  C  CA  . HIS   C  1  381 ? 109.658 -22.940 -196.056 1.00 29.75  ? 421 HIS   C CA  1 
ATOM   9134  C  C   . HIS   C  1  381 ? 110.170 -24.340 -195.753 1.00 37.05  ? 421 HIS   C C   1 
ATOM   9135  O  O   . HIS   C  1  381 ? 110.639 -25.045 -196.659 1.00 33.71  ? 421 HIS   C O   1 
ATOM   9136  C  CB  . HIS   C  1  381 ? 110.635 -21.883 -195.554 1.00 30.57  ? 421 HIS   C CB  1 
ATOM   9137  C  CG  . HIS   C  1  381 ? 110.181 -20.482 -195.803 1.00 36.97  ? 421 HIS   C CG  1 
ATOM   9138  N  ND1 . HIS   C  1  381 ? 110.088 -19.947 -197.069 1.00 33.08  ? 421 HIS   C ND1 1 
ATOM   9139  C  CD2 . HIS   C  1  381 ? 109.790 -19.506 -194.949 1.00 34.37  ? 421 HIS   C CD2 1 
ATOM   9140  C  CE1 . HIS   C  1  381 ? 109.651 -18.703 -196.986 1.00 32.92  ? 421 HIS   C CE1 1 
ATOM   9141  N  NE2 . HIS   C  1  381 ? 109.464 -18.410 -195.710 1.00 33.00  ? 421 HIS   C NE2 1 
ATOM   9142  N  N   . ALA   C  1  382 ? 110.104 -24.755 -194.477 1.00 36.52  ? 422 ALA   C N   1 
ATOM   9143  C  CA  . ALA   C  1  382 ? 110.571 -26.090 -194.121 1.00 35.18  ? 422 ALA   C CA  1 
ATOM   9144  C  C   . ALA   C  1  382 ? 109.778 -27.167 -194.859 1.00 30.33  ? 422 ALA   C C   1 
ATOM   9145  O  O   . ALA   C  1  382 ? 110.356 -28.143 -195.348 1.00 32.59  ? 422 ALA   C O   1 
ATOM   9146  C  CB  . ALA   C  1  382 ? 110.488 -26.294 -192.605 1.00 35.94  ? 422 ALA   C CB  1 
ATOM   9147  N  N   . ALA   C  1  383 ? 108.454 -27.002 -194.949 1.00 32.47  ? 423 ALA   C N   1 
ATOM   9148  C  CA  . ALA   C  1  383 ? 107.610 -28.026 -195.553 1.00 32.29  ? 423 ALA   C CA  1 
ATOM   9149  C  C   . ALA   C  1  383 ? 107.884 -28.177 -197.044 1.00 33.32  ? 423 ALA   C C   1 
ATOM   9150  O  O   . ALA   C  1  383 ? 108.009 -29.299 -197.541 1.00 31.65  ? 423 ALA   C O   1 
ATOM   9151  C  CB  . ALA   C  1  383 ? 106.141 -27.702 -195.328 1.00 32.30  ? 423 ALA   C CB  1 
ATOM   9152  N  N   . THR   C  1  384 ? 107.962 -27.058 -197.777 1.00 27.99  ? 424 THR   C N   1 
ATOM   9153  C  CA  . THR   C  1  384 ? 108.231 -27.159 -199.208 1.00 34.43  ? 424 THR   C CA  1 
ATOM   9154  C  C   . THR   C  1  384 ? 109.631 -27.698 -199.466 1.00 32.80  ? 424 THR   C C   1 
ATOM   9155  O  O   . THR   C  1  384 ? 109.843 -28.405 -200.456 1.00 34.50  ? 424 THR   C O   1 
ATOM   9156  C  CB  . THR   C  1  384 ? 108.055 -25.804 -199.906 1.00 36.86  ? 424 THR   C CB  1 
ATOM   9157  O  OG1 . THR   C  1  384 ? 108.855 -24.810 -199.248 1.00 33.53  ? 424 THR   C OG1 1 
ATOM   9158  C  CG2 . THR   C  1  384 ? 106.585 -25.353 -199.896 1.00 32.56  ? 424 THR   C CG2 1 
ATOM   9159  N  N   . ALA   C  1  385 ? 110.596 -27.387 -198.590 1.00 30.59  ? 425 ALA   C N   1 
ATOM   9160  C  CA  . ALA   C  1  385 ? 111.925 -27.962 -198.757 1.00 34.99  ? 425 ALA   C CA  1 
ATOM   9161  C  C   . ALA   C  1  385 ? 111.897 -29.476 -198.562 1.00 36.50  ? 425 ALA   C C   1 
ATOM   9162  O  O   . ALA   C  1  385 ? 112.611 -30.210 -199.257 1.00 36.60  ? 425 ALA   C O   1 
ATOM   9163  C  CB  . ALA   C  1  385 ? 112.917 -27.306 -197.788 1.00 42.66  ? 425 ALA   C CB  1 
ATOM   9164  N  N   . SER   C  1  386 ? 111.068 -29.968 -197.629 1.00 32.66  ? 426 SER   C N   1 
ATOM   9165  C  CA  A SER   C  1  386 ? 110.934 -31.412 -197.436 0.54 36.45  ? 426 SER   C CA  1 
ATOM   9166  C  CA  B SER   C  1  386 ? 110.960 -31.413 -197.452 0.46 36.18  ? 426 SER   C CA  1 
ATOM   9167  C  C   . SER   C  1  386 ? 110.232 -32.062 -198.623 1.00 36.52  ? 426 SER   C C   1 
ATOM   9168  O  O   . SER   C  1  386 ? 110.580 -33.177 -199.034 1.00 36.38  ? 426 SER   C O   1 
ATOM   9169  C  CB  A SER   C  1  386 ? 110.163 -31.707 -196.141 0.54 33.89  ? 426 SER   C CB  1 
ATOM   9170  C  CB  B SER   C  1  386 ? 110.254 -31.740 -196.135 0.46 33.75  ? 426 SER   C CB  1 
ATOM   9171  O  OG  A SER   C  1  386 ? 108.772 -31.435 -196.296 0.54 38.39  ? 426 SER   C OG  1 
ATOM   9172  O  OG  B SER   C  1  386 ? 110.935 -31.151 -195.055 0.46 31.87  ? 426 SER   C OG  1 
ATOM   9173  N  N   . PHE   C  1  387 ? 109.226 -31.390 -199.176 1.00 34.22  ? 427 PHE   C N   1 
ATOM   9174  C  CA  . PHE   C  1  387 ? 108.528 -31.982 -200.311 1.00 34.05  ? 427 PHE   C CA  1 
ATOM   9175  C  C   . PHE   C  1  387 ? 109.467 -32.147 -201.495 1.00 32.84  ? 427 PHE   C C   1 
ATOM   9176  O  O   . PHE   C  1  387 ? 109.384 -33.142 -202.229 1.00 35.68  ? 427 PHE   C O   1 
ATOM   9177  C  CB  . PHE   C  1  387 ? 107.317 -31.140 -200.691 1.00 32.87  ? 427 PHE   C CB  1 
ATOM   9178  C  CG  . PHE   C  1  387 ? 106.491 -31.747 -201.792 1.00 34.11  ? 427 PHE   C CG  1 
ATOM   9179  C  CD1 . PHE   C  1  387 ? 105.648 -32.814 -201.532 1.00 36.05  ? 427 PHE   C CD1 1 
ATOM   9180  C  CD2 . PHE   C  1  387 ? 106.579 -31.263 -203.085 1.00 31.21  ? 427 PHE   C CD2 1 
ATOM   9181  C  CE1 . PHE   C  1  387 ? 104.895 -33.389 -202.555 1.00 40.12  ? 427 PHE   C CE1 1 
ATOM   9182  C  CE2 . PHE   C  1  387 ? 105.815 -31.821 -204.115 1.00 31.17  ? 427 PHE   C CE2 1 
ATOM   9183  C  CZ  . PHE   C  1  387 ? 104.974 -32.882 -203.851 1.00 31.36  ? 427 PHE   C CZ  1 
ATOM   9184  N  N   . MET   C  1  388 ? 110.381 -31.191 -201.689 1.00 33.76  ? 428 MET   C N   1 
ATOM   9185  C  CA  . MET   C  1  388 ? 111.413 -31.341 -202.713 1.00 37.85  ? 428 MET   C CA  1 
ATOM   9186  C  C   . MET   C  1  388 ? 112.234 -32.608 -202.491 1.00 37.93  ? 428 MET   C C   1 
ATOM   9187  O  O   . MET   C  1  388 ? 112.503 -33.359 -203.437 1.00 33.35  ? 428 MET   C O   1 
ATOM   9188  C  CB  . MET   C  1  388 ? 112.311 -30.098 -202.735 1.00 35.16  ? 428 MET   C CB  1 
ATOM   9189  C  CG  . MET   C  1  388 ? 111.580 -28.807 -203.159 1.00 33.59  ? 428 MET   C CG  1 
ATOM   9190  S  SD  . MET   C  1  388 ? 110.796 -28.899 -204.823 1.00 35.79  ? 428 MET   C SD  1 
ATOM   9191  C  CE  . MET   C  1  388 ? 112.261 -28.936 -205.886 1.00 42.15  ? 428 MET   C CE  1 
ATOM   9192  N  N   . LYS   C  1  389 ? 112.632 -32.876 -201.244 1.00 38.88  ? 429 LYS   C N   1 
ATOM   9193  C  CA  . LYS   C  1  389 ? 113.310 -34.136 -200.963 1.00 43.07  ? 429 LYS   C CA  1 
ATOM   9194  C  C   . LYS   C  1  389 ? 112.406 -35.325 -201.276 1.00 34.00  ? 429 LYS   C C   1 
ATOM   9195  O  O   . LYS   C  1  389 ? 112.852 -36.313 -201.869 1.00 37.78  ? 429 LYS   C O   1 
ATOM   9196  C  CB  . LYS   C  1  389 ? 113.767 -34.171 -199.504 1.00 36.92  ? 429 LYS   C CB  1 
ATOM   9197  C  CG  . LYS   C  1  389 ? 114.769 -35.263 -199.232 1.00 49.86  ? 429 LYS   C CG  1 
ATOM   9198  C  CD  . LYS   C  1  389 ? 116.063 -34.955 -199.969 1.00 60.08  ? 429 LYS   C CD  1 
ATOM   9199  C  CE  . LYS   C  1  389 ? 116.849 -36.217 -200.266 1.00 64.93  ? 429 LYS   C CE  1 
ATOM   9200  N  NZ  . LYS   C  1  389 ? 117.118 -36.981 -199.023 1.00 65.68  ? 429 LYS   C NZ  1 
ATOM   9201  N  N   . HIS   C  1  390 ? 111.123 -35.232 -200.911 1.00 35.18  ? 430 HIS   C N   1 
ATOM   9202  C  CA  . HIS   C  1  390 ? 110.186 -36.315 -201.202 1.00 40.44  ? 430 HIS   C CA  1 
ATOM   9203  C  C   . HIS   C  1  390 ? 110.075 -36.573 -202.706 1.00 44.09  ? 430 HIS   C C   1 
ATOM   9204  O  O   . HIS   C  1  390 ? 110.015 -37.729 -203.144 1.00 34.19  ? 430 HIS   C O   1 
ATOM   9205  C  CB  . HIS   C  1  390 ? 108.811 -35.992 -200.609 1.00 30.74  ? 430 HIS   C CB  1 
ATOM   9206  C  CG  . HIS   C  1  390 ? 107.747 -36.970 -201.004 1.00 42.40  ? 430 HIS   C CG  1 
ATOM   9207  N  ND1 . HIS   C  1  390 ? 107.653 -38.231 -200.454 1.00 37.75  ? 430 HIS   C ND1 1 
ATOM   9208  C  CD2 . HIS   C  1  390 ? 106.742 -36.879 -201.909 1.00 38.40  ? 430 HIS   C CD2 1 
ATOM   9209  C  CE1 . HIS   C  1  390 ? 106.634 -38.872 -200.997 1.00 39.19  ? 430 HIS   C CE1 1 
ATOM   9210  N  NE2 . HIS   C  1  390 ? 106.062 -38.070 -201.879 1.00 38.08  ? 430 HIS   C NE2 1 
ATOM   9211  N  N   . LEU   C  1  391 ? 110.034 -35.508 -203.512 1.00 38.82  ? 431 LEU   C N   1 
ATOM   9212  C  CA  . LEU   C  1  391 ? 110.007 -35.687 -204.962 1.00 33.46  ? 431 LEU   C CA  1 
ATOM   9213  C  C   . LEU   C  1  391 ? 111.242 -36.433 -205.450 1.00 35.00  ? 431 LEU   C C   1 
ATOM   9214  O  O   . LEU   C  1  391 ? 111.144 -37.366 -206.265 1.00 38.63  ? 431 LEU   C O   1 
ATOM   9215  C  CB  . LEU   C  1  391 ? 109.896 -34.321 -205.655 1.00 30.67  ? 431 LEU   C CB  1 
ATOM   9216  C  CG  . LEU   C  1  391 ? 108.560 -33.587 -205.546 1.00 35.72  ? 431 LEU   C CG  1 
ATOM   9217  C  CD1 . LEU   C  1  391 ? 108.633 -32.214 -206.221 1.00 39.97  ? 431 LEU   C CD1 1 
ATOM   9218  C  CD2 . LEU   C  1  391 ? 107.433 -34.414 -206.173 1.00 31.97  ? 431 LEU   C CD2 1 
ATOM   9219  N  N   . GLU   C  1  392 ? 112.418 -36.027 -204.966 1.00 36.19  ? 432 GLU   C N   1 
ATOM   9220  C  CA  . GLU   C  1  392 ? 113.659 -36.727 -205.288 1.00 40.26  ? 432 GLU   C CA  1 
ATOM   9221  C  C   . GLU   C  1  392 ? 113.600 -38.196 -204.871 1.00 48.08  ? 432 GLU   C C   1 
ATOM   9222  O  O   . GLU   C  1  392 ? 113.954 -39.087 -205.655 1.00 39.24  ? 432 GLU   C O   1 
ATOM   9223  C  CB  . GLU   C  1  392 ? 114.817 -36.009 -204.603 1.00 50.13  ? 432 GLU   C CB  1 
ATOM   9224  C  CG  . GLU   C  1  392 ? 116.198 -36.460 -204.984 1.00 67.15  ? 432 GLU   C CG  1 
ATOM   9225  C  CD  . GLU   C  1  392 ? 117.250 -35.593 -204.322 1.00 84.46  ? 432 GLU   C CD  1 
ATOM   9226  O  OE1 . GLU   C  1  392 ? 116.914 -34.436 -203.977 1.00 90.58  ? 432 GLU   C OE1 1 
ATOM   9227  O  OE2 . GLU   C  1  392 ? 118.395 -36.063 -204.135 1.00 86.41  ? 432 GLU   C OE2 1 
ATOM   9228  N  N   . ASN   C  1  393 ? 113.167 -38.466 -203.629 1.00 51.99  ? 433 ASN   C N   1 
ATOM   9229  C  CA  . ASN   C  1  393 ? 113.040 -39.846 -203.162 1.00 41.92  ? 433 ASN   C CA  1 
ATOM   9230  C  C   . ASN   C  1  393 ? 112.092 -40.641 -204.050 1.00 46.01  ? 433 ASN   C C   1 
ATOM   9231  O  O   . ASN   C  1  393 ? 112.388 -41.781 -204.437 1.00 48.52  ? 433 ASN   C O   1 
ATOM   9232  C  CB  . ASN   C  1  393 ? 112.538 -39.886 -201.721 1.00 46.32  ? 433 ASN   C CB  1 
ATOM   9233  C  CG  . ASN   C  1  393 ? 113.529 -39.322 -200.737 1.00 37.40  ? 433 ASN   C CG  1 
ATOM   9234  O  OD1 . ASN   C  1  393 ? 114.713 -39.221 -201.016 1.00 45.12  ? 433 ASN   C OD1 1 
ATOM   9235  N  ND2 . ASN   C  1  393 ? 113.038 -38.946 -199.576 1.00 39.50  ? 433 ASN   C ND2 1 
ATOM   9236  N  N   . GLU   C  1  394 ? 110.947 -40.043 -204.398 1.00 38.39  ? 434 GLU   C N   1 
ATOM   9237  C  CA  . GLU   C  1  394 ? 109.927 -40.759 -205.154 1.00 37.66  ? 434 GLU   C CA  1 
ATOM   9238  C  C   . GLU   C  1  394 ? 110.360 -41.007 -206.586 1.00 38.14  ? 434 GLU   C C   1 
ATOM   9239  O  O   . GLU   C  1  394 ? 110.033 -42.055 -207.158 1.00 44.42  ? 434 GLU   C O   1 
ATOM   9240  C  CB  . GLU   C  1  394 ? 108.613 -39.976 -205.127 1.00 42.51  ? 434 GLU   C CB  1 
ATOM   9241  C  CG  . GLU   C  1  394 ? 107.891 -40.040 -203.815 1.00 38.15  ? 434 GLU   C CG  1 
ATOM   9242  C  CD  . GLU   C  1  394 ? 107.418 -41.433 -203.487 1.00 42.70  ? 434 GLU   C CD  1 
ATOM   9243  O  OE1 . GLU   C  1  394 ? 106.200 -41.688 -203.603 1.00 43.59  ? 434 GLU   C OE1 1 
ATOM   9244  O  OE2 . GLU   C  1  394 ? 108.259 -42.273 -203.109 1.00 43.14  ? 434 GLU   C OE2 1 
ATOM   9245  N  N   . GLN   C  1  395 ? 111.089 -40.058 -207.181 1.00 46.17  ? 435 GLN   C N   1 
ATOM   9246  C  CA  . GLN   C  1  395 ? 111.652 -40.286 -208.506 1.00 47.58  ? 435 GLN   C CA  1 
ATOM   9247  C  C   . GLN   C  1  395 ? 112.468 -41.571 -208.533 1.00 49.81  ? 435 GLN   C C   1 
ATOM   9248  O  O   . GLN   C  1  395 ? 112.366 -42.360 -209.481 1.00 45.35  ? 435 GLN   C O   1 
ATOM   9249  C  CB  . GLN   C  1  395 ? 112.516 -39.100 -208.927 1.00 47.62  ? 435 GLN   C CB  1 
ATOM   9250  C  CG  . GLN   C  1  395 ? 112.901 -39.137 -210.395 1.00 48.30  ? 435 GLN   C CG  1 
ATOM   9251  C  CD  . GLN   C  1  395 ? 111.687 -39.011 -211.297 1.00 38.37  ? 435 GLN   C CD  1 
ATOM   9252  O  OE1 . GLN   C  1  395 ? 110.731 -38.316 -210.965 1.00 39.28  ? 435 GLN   C OE1 1 
ATOM   9253  N  NE2 . GLN   C  1  395 ? 111.717 -39.688 -212.439 1.00 45.05  ? 435 GLN   C NE2 1 
ATOM   9254  N  N   . LYS   C  1  396 ? 113.265 -41.811 -207.489 1.00 44.72  ? 436 LYS   C N   1 
ATOM   9255  C  CA  . LYS   C  1  396 ? 114.039 -43.051 -207.434 1.00 48.52  ? 436 LYS   C CA  1 
ATOM   9256  C  C   . LYS   C  1  396 ? 113.154 -44.242 -207.088 1.00 48.69  ? 436 LYS   C C   1 
ATOM   9257  O  O   . LYS   C  1  396 ? 113.296 -45.319 -207.680 1.00 48.13  ? 436 LYS   C O   1 
ATOM   9258  C  CB  . LYS   C  1  396 ? 115.175 -42.920 -206.424 1.00 55.51  ? 436 LYS   C CB  1 
ATOM   9259  C  CG  . LYS   C  1  396 ? 116.063 -41.712 -206.659 1.00 60.90  ? 436 LYS   C CG  1 
ATOM   9260  C  CD  . LYS   C  1  396 ? 116.987 -41.473 -205.479 1.00 69.37  ? 436 LYS   C CD  1 
ATOM   9261  C  CE  . LYS   C  1  396 ? 118.008 -40.391 -205.780 1.00 72.06  ? 436 LYS   C CE  1 
ATOM   9262  N  NZ  . LYS   C  1  396 ? 119.004 -40.271 -204.681 1.00 79.12  ? 436 LYS   C NZ  1 
ATOM   9263  N  N   . ALA   C  1  397 ? 112.227 -44.064 -206.143 1.00 51.02  ? 437 ALA   C N   1 
ATOM   9264  C  CA  . ALA   C  1  397 ? 111.422 -45.186 -205.664 1.00 47.61  ? 437 ALA   C CA  1 
ATOM   9265  C  C   . ALA   C  1  397 ? 110.486 -45.715 -206.749 1.00 54.82  ? 437 ALA   C C   1 
ATOM   9266  O  O   . ALA   C  1  397 ? 110.362 -46.931 -206.926 1.00 51.95  ? 437 ALA   C O   1 
ATOM   9267  C  CB  . ALA   C  1  397 ? 110.636 -44.781 -204.418 1.00 50.09  ? 437 ALA   C CB  1 
ATOM   9268  N  N   . ARG   C  1  398 ? 109.798 -44.825 -207.482 1.00 51.01  ? 438 ARG   C N   1 
ATOM   9269  C  CA  . ARG   C  1  398 ? 108.906 -45.363 -208.508 1.00 56.21  ? 438 ARG   C CA  1 
ATOM   9270  C  C   . ARG   C  1  398 ? 108.756 -44.488 -209.753 1.00 48.27  ? 438 ARG   C C   1 
ATOM   9271  O  O   . ARG   C  1  398 ? 107.767 -44.644 -210.480 1.00 47.38  ? 438 ARG   C O   1 
ATOM   9272  C  CB  . ARG   C  1  398 ? 107.505 -45.671 -207.913 1.00 54.61  ? 438 ARG   C CB  1 
ATOM   9273  C  CG  . ARG   C  1  398 ? 106.985 -44.666 -206.912 1.00 51.77  ? 438 ARG   C CG  1 
ATOM   9274  C  CD  . ARG   C  1  398 ? 105.640 -45.124 -206.334 1.00 48.85  ? 438 ARG   C CD  1 
ATOM   9275  N  NE  . ARG   C  1  398 ? 104.827 -43.966 -205.993 1.00 45.61  ? 438 ARG   C NE  1 
ATOM   9276  C  CZ  . ARG   C  1  398 ? 103.585 -44.020 -205.520 1.00 43.05  ? 438 ARG   C CZ  1 
ATOM   9277  N  NH1 . ARG   C  1  398 ? 103.011 -45.192 -205.299 1.00 42.58  ? 438 ARG   C NH1 1 
ATOM   9278  N  NH2 . ARG   C  1  398 ? 102.925 -42.899 -205.257 1.00 43.31  ? 438 ARG   C NH2 1 
ATOM   9279  N  N   . GLY   C  1  399 ? 109.700 -43.595 -210.038 1.00 49.87  ? 439 GLY   C N   1 
ATOM   9280  C  CA  . GLY   C  1  399 ? 109.743 -42.932 -211.329 1.00 44.89  ? 439 GLY   C CA  1 
ATOM   9281  C  C   . GLY   C  1  399 ? 108.888 -41.695 -211.472 1.00 48.26  ? 439 GLY   C C   1 
ATOM   9282  O  O   . GLY   C  1  399 ? 108.601 -41.288 -212.607 1.00 45.92  ? 439 GLY   C O   1 
ATOM   9283  N  N   . GLY   C  1  400 ? 108.482 -41.074 -210.374 1.00 43.53  ? 440 GLY   C N   1 
ATOM   9284  C  CA  . GLY   C  1  400 ? 107.628 -39.908 -210.459 1.00 45.30  ? 440 GLY   C CA  1 
ATOM   9285  C  C   . GLY   C  1  400 ? 106.868 -39.712 -209.163 1.00 46.77  ? 440 GLY   C C   1 
ATOM   9286  O  O   . GLY   C  1  400 ? 107.129 -40.370 -208.158 1.00 48.24  ? 440 GLY   C O   1 
ATOM   9287  N  N   . CYS   C  1  401 ? 105.926 -38.784 -209.212 1.00 45.66  ? 441 CYS   C N   1 
ATOM   9288  C  CA  . CYS   C  1  401 ? 105.141 -38.496 -208.020 1.00 44.84  ? 441 CYS   C CA  1 
ATOM   9289  C  C   . CYS   C  1  401 ? 103.993 -37.580 -208.404 1.00 35.71  ? 441 CYS   C C   1 
ATOM   9290  O  O   . CYS   C  1  401 ? 104.229 -36.461 -208.879 1.00 36.73  ? 441 CYS   C O   1 
ATOM   9291  C  CB  . CYS   C  1  401 ? 106.003 -37.852 -206.932 1.00 42.00  ? 441 CYS   C CB  1 
ATOM   9292  S  SG  . CYS   C  1  401 ? 105.091 -37.208 -205.523 1.00 40.73  ? 441 CYS   C SG  1 
ATOM   9293  N  N   . PRO   C  1  402 ? 102.746 -38.011 -208.210 1.00 35.53  ? 442 PRO   C N   1 
ATOM   9294  C  CA  . PRO   C  1  402 ? 101.611 -37.136 -208.528 1.00 39.49  ? 442 PRO   C CA  1 
ATOM   9295  C  C   . PRO   C  1  402 ? 101.583 -35.949 -207.578 1.00 37.17  ? 442 PRO   C C   1 
ATOM   9296  O  O   . PRO   C  1  402 ? 101.666 -36.107 -206.356 1.00 37.15  ? 442 PRO   C O   1 
ATOM   9297  C  CB  . PRO   C  1  402 ? 100.390 -38.046 -208.344 1.00 36.58  ? 442 PRO   C CB  1 
ATOM   9298  C  CG  . PRO   C  1  402 ? 100.834 -39.085 -207.346 1.00 39.82  ? 442 PRO   C CG  1 
ATOM   9299  C  CD  . PRO   C  1  402 ? 102.323 -39.268 -207.564 1.00 37.66  ? 442 PRO   C CD  1 
ATOM   9300  N  N   . ALA   C  1  403 ? 101.492 -34.751 -208.151 1.00 30.29  ? 443 ALA   C N   1 
ATOM   9301  C  CA  . ALA   C  1  403 ? 101.487 -33.544 -207.346 1.00 27.76  ? 443 ALA   C CA  1 
ATOM   9302  C  C   . ALA   C  1  403 ? 100.653 -32.473 -208.028 1.00 32.83  ? 443 ALA   C C   1 
ATOM   9303  O  O   . ALA   C  1  403 ? 100.717 -32.302 -209.249 1.00 35.48  ? 443 ALA   C O   1 
ATOM   9304  C  CB  . ALA   C  1  403 ? 102.913 -33.039 -207.095 1.00 27.95  ? 443 ALA   C CB  1 
ATOM   9305  N  N   . ASP   C  1  404 ? 99.876  -31.757 -207.223 1.00 30.54  ? 444 ASP   C N   1 
ATOM   9306  C  CA  . ASP   C  1  404 ? 98.969  -30.704 -207.679 1.00 28.08  ? 444 ASP   C CA  1 
ATOM   9307  C  C   . ASP   C  1  404 ? 99.625  -29.366 -207.346 1.00 28.35  ? 444 ASP   C C   1 
ATOM   9308  O  O   . ASP   C  1  404 ? 99.568  -28.907 -206.200 1.00 25.29  ? 444 ASP   C O   1 
ATOM   9309  C  CB  . ASP   C  1  404 ? 97.615  -30.872 -206.993 1.00 35.39  ? 444 ASP   C CB  1 
ATOM   9310  C  CG  . ASP   C  1  404 ? 96.559  -29.917 -207.492 1.00 44.09  ? 444 ASP   C CG  1 
ATOM   9311  O  OD1 . ASP   C  1  404 ? 96.894  -28.817 -208.004 1.00 45.20  ? 444 ASP   C OD1 1 
ATOM   9312  O  OD2 . ASP   C  1  404 ? 95.368  -30.270 -207.354 1.00 36.41  ? 444 ASP   C OD2 1 
ATOM   9313  N  N   . TRP   C  1  405 ? 100.261 -28.754 -208.352 1.00 30.28  ? 445 TRP   C N   1 
ATOM   9314  C  CA  . TRP   C  1  405 ? 101.062 -27.546 -208.135 1.00 25.63  ? 445 TRP   C CA  1 
ATOM   9315  C  C   . TRP   C  1  405 ? 100.308 -26.493 -207.337 1.00 28.08  ? 445 TRP   C C   1 
ATOM   9316  O  O   . TRP   C  1  405 ? 100.840 -25.931 -206.361 1.00 32.22  ? 445 TRP   C O   1 
ATOM   9317  C  CB  . TRP   C  1  405 ? 101.475 -26.977 -209.491 1.00 29.54  ? 445 TRP   C CB  1 
ATOM   9318  C  CG  . TRP   C  1  405 ? 102.523 -25.900 -209.456 1.00 24.70  ? 445 TRP   C CG  1 
ATOM   9319  C  CD1 . TRP   C  1  405 ? 103.866 -26.075 -209.582 1.00 27.02  ? 445 TRP   C CD1 1 
ATOM   9320  C  CD2 . TRP   C  1  405 ? 102.309 -24.495 -209.306 1.00 22.64  ? 445 TRP   C CD2 1 
ATOM   9321  N  NE1 . TRP   C  1  405 ? 104.511 -24.858 -209.538 1.00 28.67  ? 445 TRP   C NE1 1 
ATOM   9322  C  CE2 . TRP   C  1  405 ? 103.577 -23.873 -209.357 1.00 27.83  ? 445 TRP   C CE2 1 
ATOM   9323  C  CE3 . TRP   C  1  405 ? 101.174 -23.702 -209.100 1.00 30.61  ? 445 TRP   C CE3 1 
ATOM   9324  C  CZ2 . TRP   C  1  405 ? 103.742 -22.484 -209.233 1.00 26.62  ? 445 TRP   C CZ2 1 
ATOM   9325  C  CZ3 . TRP   C  1  405 ? 101.337 -22.308 -208.969 1.00 27.10  ? 445 TRP   C CZ3 1 
ATOM   9326  C  CH2 . TRP   C  1  405 ? 102.612 -21.720 -209.044 1.00 27.69  ? 445 TRP   C CH2 1 
ATOM   9327  N  N   . ALA   C  1  406 ? 99.046  -26.242 -207.718 1.00 27.28  ? 446 ALA   C N   1 
ATOM   9328  C  CA  . ALA   C  1  406 ? 98.267  -25.167 -207.111 1.00 26.17  ? 446 ALA   C CA  1 
ATOM   9329  C  C   . ALA   C  1  406 ? 98.067  -25.379 -205.612 1.00 32.40  ? 446 ALA   C C   1 
ATOM   9330  O  O   . ALA   C  1  406 ? 97.896  -24.403 -204.869 1.00 29.58  ? 446 ALA   C O   1 
ATOM   9331  C  CB  . ALA   C  1  406 ? 96.913  -25.050 -207.817 1.00 30.36  ? 446 ALA   C CB  1 
ATOM   9332  N  N   . TRP   C  1  407 ? 98.075  -26.637 -205.158 1.00 27.87  ? 447 TRP   C N   1 
ATOM   9333  C  CA  . TRP   C  1  407 ? 97.920  -26.965 -203.746 1.00 27.74  ? 447 TRP   C CA  1 
ATOM   9334  C  C   . TRP   C  1  407 ? 99.255  -27.124 -203.024 1.00 27.56  ? 447 TRP   C C   1 
ATOM   9335  O  O   . TRP   C  1  407 ? 99.345  -26.812 -201.824 1.00 32.92  ? 447 TRP   C O   1 
ATOM   9336  C  CB  . TRP   C  1  407 ? 97.069  -28.240 -203.608 1.00 28.31  ? 447 TRP   C CB  1 
ATOM   9337  C  CG  . TRP   C  1  407 ? 95.580  -27.980 -203.775 1.00 32.95  ? 447 TRP   C CG  1 
ATOM   9338  C  CD1 . TRP   C  1  407 ? 94.930  -27.521 -204.906 1.00 38.71  ? 447 TRP   C CD1 1 
ATOM   9339  C  CD2 . TRP   C  1  407 ? 94.571  -28.158 -202.779 1.00 34.09  ? 447 TRP   C CD2 1 
ATOM   9340  N  NE1 . TRP   C  1  407 ? 93.579  -27.404 -204.653 1.00 34.26  ? 447 TRP   C NE1 1 
ATOM   9341  C  CE2 . TRP   C  1  407 ? 93.336  -27.791 -203.359 1.00 33.63  ? 447 TRP   C CE2 1 
ATOM   9342  C  CE3 . TRP   C  1  407 ? 94.589  -28.605 -201.448 1.00 46.17  ? 447 TRP   C CE3 1 
ATOM   9343  C  CZ2 . TRP   C  1  407 ? 92.128  -27.862 -202.652 1.00 49.90  ? 447 TRP   C CZ2 1 
ATOM   9344  C  CZ3 . TRP   C  1  407 ? 93.388  -28.661 -200.745 1.00 46.96  ? 447 TRP   C CZ3 1 
ATOM   9345  C  CH2 . TRP   C  1  407 ? 92.177  -28.295 -201.350 1.00 40.70  ? 447 TRP   C CH2 1 
ATOM   9346  N  N   . ILE   C  1  408 ? 100.302 -27.528 -203.737 1.00 25.67  ? 448 ILE   C N   1 
ATOM   9347  C  CA  . ILE   C  1  408 ? 101.618 -27.666 -203.127 1.00 35.57  ? 448 ILE   C CA  1 
ATOM   9348  C  C   . ILE   C  1  408 ? 102.247 -26.304 -202.829 1.00 31.70  ? 448 ILE   C C   1 
ATOM   9349  O  O   . ILE   C  1  408 ? 102.802 -26.102 -201.748 1.00 30.20  ? 448 ILE   C O   1 
ATOM   9350  C  CB  . ILE   C  1  408 ? 102.512 -28.546 -204.019 1.00 32.13  ? 448 ILE   C CB  1 
ATOM   9351  C  CG1 . ILE   C  1  408 ? 101.907 -29.954 -204.141 1.00 33.03  ? 448 ILE   C CG1 1 
ATOM   9352  C  CG2 . ILE   C  1  408 ? 103.938 -28.631 -203.461 1.00 27.10  ? 448 ILE   C CG2 1 
ATOM   9353  C  CD1 . ILE   C  1  408 ? 101.841 -30.734 -202.798 1.00 33.78  ? 448 ILE   C CD1 1 
ATOM   9354  N  N   . VAL   C  1  409 ? 102.154 -25.343 -203.746 1.00 28.14  ? 449 VAL   C N   1 
ATOM   9355  C  CA  . VAL   C  1  409 ? 102.736 -24.008 -203.514 1.00 27.13  ? 449 VAL   C CA  1 
ATOM   9356  C  C   . VAL   C  1  409 ? 101.966 -23.293 -202.400 1.00 26.14  ? 449 VAL   C C   1 
ATOM   9357  O  O   . VAL   C  1  409 ? 100.733 -23.150 -202.498 1.00 25.86  ? 449 VAL   C O   1 
ATOM   9358  C  CB  . VAL   C  1  409 ? 102.709 -23.188 -204.818 1.00 25.71  ? 449 VAL   C CB  1 
ATOM   9359  C  CG1 . VAL   C  1  409 ? 103.227 -21.757 -204.589 1.00 23.29  ? 449 VAL   C CG1 1 
ATOM   9360  C  CG2 . VAL   C  1  409 ? 103.517 -23.881 -205.919 1.00 25.56  ? 449 VAL   C CG2 1 
ATOM   9361  N  N   . PRO   C  1  410 ? 102.639 -22.812 -201.349 1.00 24.76  ? 450 PRO   C N   1 
ATOM   9362  C  CA  . PRO   C  1  410 ? 101.949 -22.130 -200.228 1.00 29.88  ? 450 PRO   C CA  1 
ATOM   9363  C  C   . PRO   C  1  410 ? 101.170 -20.904 -200.672 1.00 29.62  ? 450 PRO   C C   1 
ATOM   9364  O  O   . PRO   C  1  410 ? 101.502 -20.282 -201.697 1.00 31.67  ? 450 PRO   C O   1 
ATOM   9365  C  CB  . PRO   C  1  410 ? 103.101 -21.715 -199.294 1.00 32.10  ? 450 PRO   C CB  1 
ATOM   9366  C  CG  . PRO   C  1  410 ? 104.243 -22.560 -199.684 1.00 42.69  ? 450 PRO   C CG  1 
ATOM   9367  C  CD  . PRO   C  1  410 ? 104.093 -22.875 -201.152 1.00 26.88  ? 450 PRO   C CD  1 
ATOM   9368  N  N   . PRO   C  1  411 ? 100.152 -20.512 -199.889 1.00 30.80  ? 451 PRO   C N   1 
ATOM   9369  C  CA  . PRO   C  1  411 ? 99.319  -19.351 -200.236 1.00 28.26  ? 451 PRO   C CA  1 
ATOM   9370  C  C   . PRO   C  1  411 ? 99.935  -18.001 -199.901 1.00 28.94  ? 451 PRO   C C   1 
ATOM   9371  O  O   . PRO   C  1  411 ? 99.324  -16.970 -200.224 1.00 33.12  ? 451 PRO   C O   1 
ATOM   9372  C  CB  . PRO   C  1  411 ? 98.058  -19.580 -199.400 1.00 28.17  ? 451 PRO   C CB  1 
ATOM   9373  C  CG  . PRO   C  1  411 ? 98.582  -20.284 -198.165 1.00 28.97  ? 451 PRO   C CG  1 
ATOM   9374  C  CD  . PRO   C  1  411 ? 99.670  -21.190 -198.665 1.00 26.70  ? 451 PRO   C CD  1 
ATOM   9375  N  N   . ILE   C  1  412 ? 101.093 -17.962 -199.242 1.00 26.88  ? 452 ILE   C N   1 
ATOM   9376  C  CA  . ILE   C  1  412 ? 101.908 -16.759 -199.189 1.00 31.25  ? 452 ILE   C CA  1 
ATOM   9377  C  C   . ILE   C  1  412 ? 103.305 -17.130 -199.646 1.00 32.20  ? 452 ILE   C C   1 
ATOM   9378  O  O   . ILE   C  1  412 ? 103.715 -18.292 -199.582 1.00 29.24  ? 452 ILE   C O   1 
ATOM   9379  C  CB  . ILE   C  1  412 ? 101.976 -16.102 -197.785 1.00 27.37  ? 452 ILE   C CB  1 
ATOM   9380  C  CG1 . ILE   C  1  412 ? 102.380 -17.141 -196.719 1.00 24.20  ? 452 ILE   C CG1 1 
ATOM   9381  C  CG2 . ILE   C  1  412 ? 100.671 -15.362 -197.492 1.00 29.62  ? 452 ILE   C CG2 1 
ATOM   9382  C  CD1 . ILE   C  1  412 ? 102.812 -16.533 -195.324 1.00 29.09  ? 452 ILE   C CD1 1 
ATOM   9383  N  N   . SER   C  1  413 ? 104.024 -16.113 -200.127 1.00 30.09  ? 453 SER   C N   1 
ATOM   9384  C  CA  . SER   C  1  413 ? 105.436 -16.218 -200.490 1.00 32.79  ? 453 SER   C CA  1 
ATOM   9385  C  C   . SER   C  1  413 ? 105.710 -17.358 -201.465 1.00 30.79  ? 453 SER   C C   1 
ATOM   9386  O  O   . SER   C  1  413 ? 106.775 -17.975 -201.413 1.00 32.09  ? 453 SER   C O   1 
ATOM   9387  C  CB  . SER   C  1  413 ? 106.309 -16.369 -199.250 1.00 36.74  ? 453 SER   C CB  1 
ATOM   9388  O  OG  . SER   C  1  413 ? 106.140 -15.237 -198.419 1.00 39.21  ? 453 SER   C OG  1 
ATOM   9389  N  N   . GLY   C  1  414 ? 104.750 -17.647 -202.345 1.00 28.58  ? 454 GLY   C N   1 
ATOM   9390  C  CA  . GLY   C  1  414 ? 104.882 -18.763 -203.272 1.00 28.58  ? 454 GLY   C CA  1 
ATOM   9391  C  C   . GLY   C  1  414 ? 106.254 -18.980 -203.896 1.00 32.12  ? 454 GLY   C C   1 
ATOM   9392  O  O   . GLY   C  1  414 ? 106.853 -20.051 -203.735 1.00 32.10  ? 454 GLY   C O   1 
ATOM   9393  N  N   . SER   C  1  415 ? 106.772 -17.967 -204.596 1.00 28.47  ? 455 SER   C N   1 
ATOM   9394  C  CA  . SER   C  1  415 ? 108.007 -18.128 -205.345 1.00 29.81  ? 455 SER   C CA  1 
ATOM   9395  C  C   . SER   C  1  415 ? 109.248 -18.039 -204.480 1.00 28.44  ? 455 SER   C C   1 
ATOM   9396  O  O   . SER   C  1  415 ? 110.350 -18.279 -204.991 1.00 25.86  ? 455 SER   C O   1 
ATOM   9397  C  CB  . SER   C  1  415 ? 108.086 -17.100 -206.488 1.00 32.28  ? 455 SER   C CB  1 
ATOM   9398  O  OG  . SER   C  1  415 ? 108.354 -15.788 -206.025 1.00 26.70  ? 455 SER   C OG  1 
ATOM   9399  N  N   . LEU   C  1  416 ? 109.092 -17.722 -203.183 1.00 27.34  ? 456 LEU   C N   1 
ATOM   9400  C  CA  . LEU   C  1  416 ? 110.190 -17.844 -202.240 1.00 32.70  ? 456 LEU   C CA  1 
ATOM   9401  C  C   . LEU   C  1  416 ? 110.428 -19.288 -201.812 1.00 32.19  ? 456 LEU   C C   1 
ATOM   9402  O  O   . LEU   C  1  416 ? 111.427 -19.560 -201.140 1.00 34.13  ? 456 LEU   C O   1 
ATOM   9403  C  CB  . LEU   C  1  416 ? 109.914 -16.969 -201.001 1.00 26.62  ? 456 LEU   C CB  1 
ATOM   9404  C  CG  . LEU   C  1  416 ? 109.482 -15.514 -201.247 1.00 32.17  ? 456 LEU   C CG  1 
ATOM   9405  C  CD1 . LEU   C  1  416 ? 109.413 -14.743 -199.910 1.00 27.82  ? 456 LEU   C CD1 1 
ATOM   9406  C  CD2 . LEU   C  1  416 ? 110.400 -14.793 -202.256 1.00 32.01  ? 456 LEU   C CD2 1 
ATOM   9407  N  N   . THR   C  1  417 ? 109.549 -20.212 -202.187 1.00 31.33  ? 457 THR   C N   1 
ATOM   9408  C  CA  . THR   C  1  417 ? 109.687 -21.625 -201.863 1.00 25.95  ? 457 THR   C CA  1 
ATOM   9409  C  C   . THR   C  1  417 ? 110.090 -22.417 -203.101 1.00 30.11  ? 457 THR   C C   1 
ATOM   9410  O  O   . THR   C  1  417 ? 109.749 -22.038 -204.229 1.00 34.14  ? 457 THR   C O   1 
ATOM   9411  C  CB  . THR   C  1  417 ? 108.383 -22.195 -201.282 1.00 35.15  ? 457 THR   C CB  1 
ATOM   9412  O  OG1 . THR   C  1  417 ? 107.383 -22.299 -202.306 1.00 27.34  ? 457 THR   C OG1 1 
ATOM   9413  C  CG2 . THR   C  1  417 ? 107.832 -21.271 -200.164 1.00 28.97  ? 457 THR   C CG2 1 
ATOM   9414  N  N   . PRO   C  1  418 ? 110.854 -23.501 -202.937 1.00 32.23  ? 458 PRO   C N   1 
ATOM   9415  C  CA  . PRO   C  1  418 ? 111.406 -24.180 -204.122 1.00 31.98  ? 458 PRO   C CA  1 
ATOM   9416  C  C   . PRO   C  1  418 ? 110.352 -24.893 -204.961 1.00 30.67  ? 458 PRO   C C   1 
ATOM   9417  O  O   . PRO   C  1  418 ? 110.597 -25.148 -206.148 1.00 32.23  ? 458 PRO   C O   1 
ATOM   9418  C  CB  . PRO   C  1  418 ? 112.422 -25.160 -203.526 1.00 40.60  ? 458 PRO   C CB  1 
ATOM   9419  C  CG  . PRO   C  1  418 ? 111.945 -25.371 -202.111 1.00 35.43  ? 458 PRO   C CG  1 
ATOM   9420  C  CD  . PRO   C  1  418 ? 111.415 -24.031 -201.684 1.00 31.74  ? 458 PRO   C CD  1 
ATOM   9421  N  N   . VAL   C  1  419 ? 109.179 -25.194 -204.399 1.00 29.74  ? 459 VAL   C N   1 
ATOM   9422  C  CA  . VAL   C  1  419 ? 108.179 -25.921 -205.168 1.00 30.45  ? 459 VAL   C CA  1 
ATOM   9423  C  C   . VAL   C  1  419 ? 107.592 -25.033 -206.264 1.00 34.25  ? 459 VAL   C C   1 
ATOM   9424  O  O   . VAL   C  1  419 ? 107.126 -25.541 -207.289 1.00 29.96  ? 459 VAL   C O   1 
ATOM   9425  C  CB  . VAL   C  1  419 ? 107.083 -26.487 -204.252 1.00 33.19  ? 459 VAL   C CB  1 
ATOM   9426  C  CG1 . VAL   C  1  419 ? 107.657 -27.623 -203.364 1.00 31.14  ? 459 VAL   C CG1 1 
ATOM   9427  C  CG2 . VAL   C  1  419 ? 106.466 -25.362 -203.399 1.00 27.93  ? 459 VAL   C CG2 1 
ATOM   9428  N  N   . PHE   C  1  420 ? 107.604 -23.705 -206.079 1.00 31.52  ? 460 PHE   C N   1 
ATOM   9429  C  CA  . PHE   C  1  420 ? 107.066 -22.820 -207.118 1.00 32.47  ? 460 PHE   C CA  1 
ATOM   9430  C  C   . PHE   C  1  420 ? 107.783 -23.042 -208.451 1.00 34.52  ? 460 PHE   C C   1 
ATOM   9431  O  O   . PHE   C  1  420 ? 107.157 -23.028 -209.520 1.00 30.48  ? 460 PHE   C O   1 
ATOM   9432  C  CB  . PHE   C  1  420 ? 107.183 -21.366 -206.650 1.00 28.14  ? 460 PHE   C CB  1 
ATOM   9433  C  CG  . PHE   C  1  420 ? 106.657 -20.347 -207.631 1.00 27.32  ? 460 PHE   C CG  1 
ATOM   9434  C  CD1 . PHE   C  1  420 ? 107.441 -19.913 -208.695 1.00 28.51  ? 460 PHE   C CD1 1 
ATOM   9435  C  CD2 . PHE   C  1  420 ? 105.404 -19.795 -207.455 1.00 26.13  ? 460 PHE   C CD2 1 
ATOM   9436  C  CE1 . PHE   C  1  420 ? 106.974 -18.967 -209.578 1.00 31.66  ? 460 PHE   C CE1 1 
ATOM   9437  C  CE2 . PHE   C  1  420 ? 104.927 -18.819 -208.365 1.00 25.30  ? 460 PHE   C CE2 1 
ATOM   9438  C  CZ  . PHE   C  1  420 ? 105.709 -18.425 -209.410 1.00 29.82  ? 460 PHE   C CZ  1 
ATOM   9439  N  N   . HIS   C  1  421 ? 109.089 -23.279 -208.405 1.00 29.44  ? 461 HIS   C N   1 
ATOM   9440  C  CA  . HIS   C  1  421 ? 109.923 -23.424 -209.585 1.00 30.99  ? 461 HIS   C CA  1 
ATOM   9441  C  C   . HIS   C  1  421 ? 109.997 -24.857 -210.098 1.00 35.04  ? 461 HIS   C C   1 
ATOM   9442  O  O   . HIS   C  1  421 ? 110.758 -25.126 -211.032 1.00 35.26  ? 461 HIS   C O   1 
ATOM   9443  C  CB  . HIS   C  1  421 ? 111.328 -22.902 -209.273 1.00 37.83  ? 461 HIS   C CB  1 
ATOM   9444  C  CG  . HIS   C  1  421 ? 111.312 -21.565 -208.604 1.00 35.21  ? 461 HIS   C CG  1 
ATOM   9445  N  ND1 . HIS   C  1  421 ? 111.151 -20.388 -209.304 1.00 32.51  ? 461 HIS   C ND1 1 
ATOM   9446  C  CD2 . HIS   C  1  421 ? 111.387 -21.220 -207.297 1.00 36.90  ? 461 HIS   C CD2 1 
ATOM   9447  C  CE1 . HIS   C  1  421 ? 111.140 -19.373 -208.457 1.00 34.38  ? 461 HIS   C CE1 1 
ATOM   9448  N  NE2 . HIS   C  1  421 ? 111.279 -19.851 -207.233 1.00 38.06  ? 461 HIS   C NE2 1 
ATOM   9449  N  N   . GLN   C  1  422 ? 109.210 -25.761 -209.531 1.00 31.31  ? 462 GLN   C N   1 
ATOM   9450  C  CA  . GLN   C  1  422 ? 109.229 -27.180 -209.870 1.00 29.92  ? 462 GLN   C CA  1 
ATOM   9451  C  C   . GLN   C  1  422 ? 108.005 -27.503 -210.719 1.00 28.54  ? 462 GLN   C C   1 
ATOM   9452  O  O   . GLN   C  1  422 ? 106.873 -27.377 -210.241 1.00 30.71  ? 462 GLN   C O   1 
ATOM   9453  C  CB  . GLN   C  1  422 ? 109.223 -28.024 -208.592 1.00 37.22  ? 462 GLN   C CB  1 
ATOM   9454  C  CG  . GLN   C  1  422 ? 109.245 -29.516 -208.847 1.00 32.85  ? 462 GLN   C CG  1 
ATOM   9455  C  CD  . GLN   C  1  422 ? 110.447 -29.928 -209.630 1.00 39.15  ? 462 GLN   C CD  1 
ATOM   9456  O  OE1 . GLN   C  1  422 ? 111.581 -29.790 -209.165 1.00 33.10  ? 462 GLN   C OE1 1 
ATOM   9457  N  NE2 . GLN   C  1  422 ? 110.220 -30.441 -210.846 1.00 32.34  ? 462 GLN   C NE2 1 
ATOM   9458  N  N   . GLU   C  1  423 ? 108.221 -27.913 -211.968 1.00 32.69  ? 463 GLU   C N   1 
ATOM   9459  C  CA  . GLU   C  1  423 ? 107.097 -28.433 -212.738 1.00 33.29  ? 463 GLU   C CA  1 
ATOM   9460  C  C   . GLU   C  1  423 ? 106.594 -29.716 -212.092 1.00 38.30  ? 463 GLU   C C   1 
ATOM   9461  O  O   . GLU   C  1  423 ? 107.351 -30.448 -211.445 1.00 35.85  ? 463 GLU   C O   1 
ATOM   9462  C  CB  . GLU   C  1  423 ? 107.488 -28.686 -214.176 1.00 32.52  ? 463 GLU   C CB  1 
ATOM   9463  C  CG  . GLU   C  1  423 ? 107.686 -27.384 -214.944 1.00 34.55  ? 463 GLU   C CG  1 
ATOM   9464  C  CD  . GLU   C  1  423 ? 108.188 -27.605 -216.335 1.00 39.98  ? 463 GLU   C CD  1 
ATOM   9465  O  OE1 . GLU   C  1  423 ? 108.602 -28.745 -216.654 1.00 39.09  ? 463 GLU   C OE1 1 
ATOM   9466  O  OE2 . GLU   C  1  423 ? 108.164 -26.625 -217.098 1.00 36.63  ? 463 GLU   C OE2 1 
ATOM   9467  N  N   . MET   C  1  424 ? 105.296 -29.964 -212.234 1.00 33.00  ? 464 MET   C N   1 
ATOM   9468  C  CA  . MET   C  1  424 ? 104.674 -31.101 -211.580 1.00 35.34  ? 464 MET   C CA  1 
ATOM   9469  C  C   . MET   C  1  424 ? 103.704 -31.775 -212.535 1.00 40.17  ? 464 MET   C C   1 
ATOM   9470  O  O   . MET   C  1  424 ? 103.189 -31.153 -213.465 1.00 42.30  ? 464 MET   C O   1 
ATOM   9471  C  CB  . MET   C  1  424 ? 103.961 -30.676 -210.295 1.00 37.28  ? 464 MET   C CB  1 
ATOM   9472  C  CG  . MET   C  1  424 ? 104.908 -30.226 -209.190 1.00 27.29  ? 464 MET   C CG  1 
ATOM   9473  S  SD  . MET   C  1  424 ? 104.035 -29.615 -207.733 1.00 33.99  ? 464 MET   C SD  1 
ATOM   9474  C  CE  . MET   C  1  424 ? 105.365 -28.712 -206.927 1.00 31.40  ? 464 MET   C CE  1 
ATOM   9475  N  N   . VAL   C  1  425 ? 103.462 -33.064 -212.294 1.00 31.25  ? 465 VAL   C N   1 
ATOM   9476  C  CA  . VAL   C  1  425 ? 102.498 -33.849 -213.058 1.00 33.24  ? 465 VAL   C CA  1 
ATOM   9477  C  C   . VAL   C  1  425 ? 101.431 -34.348 -212.096 1.00 34.05  ? 465 VAL   C C   1 
ATOM   9478  O  O   . VAL   C  1  425 ? 101.745 -35.024 -211.111 1.00 32.99  ? 465 VAL   C O   1 
ATOM   9479  C  CB  . VAL   C  1  425 ? 103.167 -35.025 -213.782 1.00 32.44  ? 465 VAL   C CB  1 
ATOM   9480  C  CG1 . VAL   C  1  425 ? 102.171 -35.702 -214.728 1.00 37.29  ? 465 VAL   C CG1 1 
ATOM   9481  C  CG2 . VAL   C  1  425 ? 104.363 -34.542 -214.543 1.00 41.20  ? 465 VAL   C CG2 1 
ATOM   9482  N  N   . ASN   C  1  426 ? 100.174 -34.034 -212.384 1.00 41.00  ? 466 ASN   C N   1 
ATOM   9483  C  CA  . ASN   C  1  426 ? 99.056  -34.435 -211.543 1.00 36.66  ? 466 ASN   C CA  1 
ATOM   9484  C  C   . ASN   C  1  426 ? 98.298  -35.584 -212.190 1.00 35.61  ? 466 ASN   C C   1 
ATOM   9485  O  O   . ASN   C  1  426 ? 97.903  -35.488 -213.360 1.00 37.06  ? 466 ASN   C O   1 
ATOM   9486  C  CB  . ASN   C  1  426 ? 98.105  -33.266 -211.295 1.00 37.88  ? 466 ASN   C CB  1 
ATOM   9487  C  CG  . ASN   C  1  426 ? 97.152  -33.542 -210.160 1.00 46.01  ? 466 ASN   C CG  1 
ATOM   9488  O  OD1 . ASN   C  1  426 ? 97.303  -34.530 -209.443 1.00 43.64  ? 466 ASN   C OD1 1 
ATOM   9489  N  ND2 . ASN   C  1  426 ? 96.164  -32.673 -209.986 1.00 53.11  ? 466 ASN   C ND2 1 
ATOM   9490  N  N   . TYR   C  1  427 ? 98.107  -36.664 -211.428 1.00 37.44  ? 467 TYR   C N   1 
ATOM   9491  C  CA  . TYR   C  1  427 ? 97.375  -37.843 -211.883 1.00 42.48  ? 467 TYR   C CA  1 
ATOM   9492  C  C   . TYR   C  1  427 ? 96.909  -38.617 -210.657 1.00 45.39  ? 467 TYR   C C   1 
ATOM   9493  O  O   . TYR   C  1  427 ? 97.376  -38.385 -209.541 1.00 41.96  ? 467 TYR   C O   1 
ATOM   9494  C  CB  . TYR   C  1  427 ? 98.224  -38.730 -212.801 1.00 38.16  ? 467 TYR   C CB  1 
ATOM   9495  C  CG  . TYR   C  1  427 ? 99.612  -39.036 -212.279 1.00 37.07  ? 467 TYR   C CG  1 
ATOM   9496  C  CD1 . TYR   C  1  427 ? 100.638 -38.117 -212.430 1.00 37.33  ? 467 TYR   C CD1 1 
ATOM   9497  C  CD2 . TYR   C  1  427 ? 99.899  -40.245 -211.657 1.00 40.43  ? 467 TYR   C CD2 1 
ATOM   9498  C  CE1 . TYR   C  1  427 ? 101.904 -38.384 -211.985 1.00 39.28  ? 467 TYR   C CE1 1 
ATOM   9499  C  CE2 . TYR   C  1  427 ? 101.185 -40.527 -211.190 1.00 41.04  ? 467 TYR   C CE2 1 
ATOM   9500  C  CZ  . TYR   C  1  427 ? 102.180 -39.578 -211.357 1.00 44.14  ? 467 TYR   C CZ  1 
ATOM   9501  O  OH  . TYR   C  1  427 ? 103.463 -39.796 -210.919 1.00 37.15  ? 467 TYR   C OH  1 
ATOM   9502  N  N   . PHE   C  1  428 ? 95.986  -39.551 -210.880 1.00 41.89  ? 468 PHE   C N   1 
ATOM   9503  C  CA  . PHE   C  1  428 ? 95.299  -40.238 -209.792 1.00 50.31  ? 468 PHE   C CA  1 
ATOM   9504  C  C   . PHE   C  1  428 ? 95.789  -41.679 -209.690 1.00 49.00  ? 468 PHE   C C   1 
ATOM   9505  O  O   . PHE   C  1  428 ? 95.570  -42.478 -210.606 1.00 45.65  ? 468 PHE   C O   1 
ATOM   9506  C  CB  . PHE   C  1  428 ? 93.784  -40.198 -210.002 1.00 55.17  ? 468 PHE   C CB  1 
ATOM   9507  C  CG  . PHE   C  1  428 ? 93.003  -41.014 -208.996 1.00 73.19  ? 468 PHE   C CG  1 
ATOM   9508  C  CD1 . PHE   C  1  428 ? 92.535  -40.431 -207.827 1.00 70.77  ? 468 PHE   C CD1 1 
ATOM   9509  C  CD2 . PHE   C  1  428 ? 92.732  -42.365 -209.224 1.00 75.33  ? 468 PHE   C CD2 1 
ATOM   9510  C  CE1 . PHE   C  1  428 ? 91.818  -41.173 -206.904 1.00 70.08  ? 468 PHE   C CE1 1 
ATOM   9511  C  CE2 . PHE   C  1  428 ? 92.020  -43.115 -208.300 1.00 71.21  ? 468 PHE   C CE2 1 
ATOM   9512  C  CZ  . PHE   C  1  428 ? 91.557  -42.519 -207.142 1.00 59.74  ? 468 PHE   C CZ  1 
ATOM   9513  N  N   . LEU   C  1  429 ? 96.413  -42.023 -208.565 1.00 34.98  ? 469 LEU   C N   1 
ATOM   9514  C  CA  . LEU   C  1  429 ? 96.775  -43.411 -208.301 1.00 47.99  ? 469 LEU   C CA  1 
ATOM   9515  C  C   . LEU   C  1  429 ? 95.876  -43.990 -207.212 1.00 48.31  ? 469 LEU   C C   1 
ATOM   9516  O  O   . LEU   C  1  429 ? 95.238  -43.260 -206.447 1.00 51.12  ? 469 LEU   C O   1 
ATOM   9517  C  CB  . LEU   C  1  429 ? 98.246  -43.534 -207.870 1.00 47.54  ? 469 LEU   C CB  1 
ATOM   9518  C  CG  . LEU   C  1  429 ? 99.293  -43.138 -208.904 1.00 43.65  ? 469 LEU   C CG  1 
ATOM   9519  C  CD1 . LEU   C  1  429 ? 100.693 -43.359 -208.331 1.00 43.09  ? 469 LEU   C CD1 1 
ATOM   9520  C  CD2 . LEU   C  1  429 ? 99.097  -43.965 -210.163 1.00 47.06  ? 469 LEU   C CD2 1 
ATOM   9521  N  N   . SER   C  1  430 ? 95.843  -45.320 -207.139 1.00 39.88  ? 470 SER   C N   1 
ATOM   9522  C  CA  . SER   C  1  430 ? 95.121  -46.042 -206.104 1.00 47.44  ? 470 SER   C CA  1 
ATOM   9523  C  C   . SER   C  1  430 ? 96.082  -46.963 -205.355 1.00 43.58  ? 470 SER   C C   1 
ATOM   9524  O  O   . SER   C  1  430 ? 97.040  -47.452 -205.956 1.00 46.77  ? 470 SER   C O   1 
ATOM   9525  C  CB  . SER   C  1  430 ? 93.980  -46.870 -206.715 1.00 52.29  ? 470 SER   C CB  1 
ATOM   9526  O  OG  . SER   C  1  430 ? 93.193  -47.496 -205.718 1.00 50.23  ? 470 SER   C OG  1 
ATOM   9527  N  N   . PRO   C  1  431 ? 95.897  -47.184 -204.032 1.00 40.24  ? 471 PRO   C N   1 
ATOM   9528  C  CA  . PRO   C  1  431 ? 94.948  -46.627 -203.055 1.00 50.73  ? 471 PRO   C CA  1 
ATOM   9529  C  C   . PRO   C  1  431 ? 94.896  -45.099 -203.018 1.00 40.66  ? 471 PRO   C C   1 
ATOM   9530  O  O   . PRO   C  1  431 ? 95.885  -44.449 -203.333 1.00 42.68  ? 471 PRO   C O   1 
ATOM   9531  C  CB  . PRO   C  1  431 ? 95.472  -47.158 -201.712 1.00 39.87  ? 471 PRO   C CB  1 
ATOM   9532  C  CG  . PRO   C  1  431 ? 96.161  -48.408 -202.049 1.00 45.35  ? 471 PRO   C CG  1 
ATOM   9533  C  CD  . PRO   C  1  431 ? 96.780  -48.187 -203.412 1.00 47.57  ? 471 PRO   C CD  1 
ATOM   9534  N  N   . ALA   C  1  432 ? 93.767  -44.539 -202.594 1.00 42.62  ? 472 ALA   C N   1 
ATOM   9535  C  CA  . ALA   C  1  432 ? 93.586  -43.096 -202.662 1.00 41.36  ? 472 ALA   C CA  1 
ATOM   9536  C  C   . ALA   C  1  432 ? 92.623  -42.613 -201.588 1.00 38.81  ? 472 ALA   C C   1 
ATOM   9537  O  O   . ALA   C  1  432 ? 91.785  -43.367 -201.086 1.00 49.67  ? 472 ALA   C O   1 
ATOM   9538  C  CB  . ALA   C  1  432 ? 93.059  -42.685 -204.038 1.00 38.97  ? 472 ALA   C CB  1 
ATOM   9539  N  N   . PHE   C  1  433 ? 92.743  -41.332 -201.254 1.00 39.12  ? 473 PHE   C N   1 
ATOM   9540  C  CA  . PHE   C  1  433 ? 91.698  -40.610 -200.543 1.00 40.22  ? 473 PHE   C CA  1 
ATOM   9541  C  C   . PHE   C  1  433 ? 90.866  -39.851 -201.565 1.00 41.27  ? 473 PHE   C C   1 
ATOM   9542  O  O   . PHE   C  1  433 ? 91.419  -39.136 -202.407 1.00 39.15  ? 473 PHE   C O   1 
ATOM   9543  C  CB  . PHE   C  1  433 ? 92.294  -39.656 -199.505 1.00 34.73  ? 473 PHE   C CB  1 
ATOM   9544  C  CG  . PHE   C  1  433 ? 92.945  -40.368 -198.344 1.00 39.90  ? 473 PHE   C CG  1 
ATOM   9545  C  CD1 . PHE   C  1  433 ? 92.171  -40.952 -197.358 1.00 39.30  ? 473 PHE   C CD1 1 
ATOM   9546  C  CD2 . PHE   C  1  433 ? 94.326  -40.471 -198.258 1.00 32.80  ? 473 PHE   C CD2 1 
ATOM   9547  C  CE1 . PHE   C  1  433 ? 92.762  -41.635 -196.287 1.00 47.51  ? 473 PHE   C CE1 1 
ATOM   9548  C  CE2 . PHE   C  1  433 ? 94.931  -41.141 -197.205 1.00 37.00  ? 473 PHE   C CE2 1 
ATOM   9549  C  CZ  . PHE   C  1  433 ? 94.145  -41.727 -196.206 1.00 43.63  ? 473 PHE   C CZ  1 
ATOM   9550  N  N   . ARG   C  1  434 ? 89.548  -40.033 -201.509 1.00 43.08  ? 474 ARG   C N   1 
ATOM   9551  C  CA  . ARG   C  1  434 ? 88.628  -39.395 -202.438 1.00 50.61  ? 474 ARG   C CA  1 
ATOM   9552  C  C   . ARG   C  1  434 ? 87.648  -38.498 -201.695 1.00 44.81  ? 474 ARG   C C   1 
ATOM   9553  O  O   . ARG   C  1  434 ? 87.271  -38.768 -200.552 1.00 49.92  ? 474 ARG   C O   1 
ATOM   9554  C  CB  . ARG   C  1  434 ? 87.829  -40.429 -203.250 1.00 51.14  ? 474 ARG   C CB  1 
ATOM   9555  C  CG  . ARG   C  1  434 ? 88.678  -41.361 -204.091 1.00 60.87  ? 474 ARG   C CG  1 
ATOM   9556  C  CD  . ARG   C  1  434 ? 87.893  -41.850 -205.312 1.00 62.15  ? 474 ARG   C CD  1 
ATOM   9557  N  NE  . ARG   C  1  434 ? 86.861  -42.821 -204.963 1.00 73.25  ? 474 ARG   C NE  1 
ATOM   9558  C  CZ  . ARG   C  1  434 ? 86.989  -44.134 -205.133 1.00 85.35  ? 474 ARG   C CZ  1 
ATOM   9559  N  NH1 . ARG   C  1  434 ? 88.105  -44.632 -205.654 1.00 89.03  ? 474 ARG   C NH1 1 
ATOM   9560  N  NH2 . ARG   C  1  434 ? 86.000  -44.947 -204.790 1.00 86.34  ? 474 ARG   C NH2 1 
ATOM   9561  N  N   . TYR   C  1  435 ? 87.219  -37.433 -202.363 1.00 39.54  ? 475 TYR   C N   1 
ATOM   9562  C  CA  . TYR   C  1  435 ? 86.079  -36.684 -201.861 1.00 35.68  ? 475 TYR   C CA  1 
ATOM   9563  C  C   . TYR   C  1  435 ? 84.805  -37.481 -202.099 1.00 44.26  ? 475 TYR   C C   1 
ATOM   9564  O  O   . TYR   C  1  435 ? 84.740  -38.336 -202.988 1.00 44.69  ? 475 TYR   C O   1 
ATOM   9565  C  CB  . TYR   C  1  435 ? 85.979  -35.321 -202.544 1.00 37.62  ? 475 TYR   C CB  1 
ATOM   9566  C  CG  . TYR   C  1  435 ? 87.193  -34.450 -202.355 1.00 42.16  ? 475 TYR   C CG  1 
ATOM   9567  C  CD1 . TYR   C  1  435 ? 87.537  -33.967 -201.092 1.00 46.65  ? 475 TYR   C CD1 1 
ATOM   9568  C  CD2 . TYR   C  1  435 ? 87.986  -34.088 -203.441 1.00 50.90  ? 475 TYR   C CD2 1 
ATOM   9569  C  CE1 . TYR   C  1  435 ? 88.648  -33.160 -200.916 1.00 49.89  ? 475 TYR   C CE1 1 
ATOM   9570  C  CE2 . TYR   C  1  435 ? 89.095  -33.284 -203.278 1.00 57.71  ? 475 TYR   C CE2 1 
ATOM   9571  C  CZ  . TYR   C  1  435 ? 89.421  -32.822 -202.016 1.00 56.90  ? 475 TYR   C CZ  1 
ATOM   9572  O  OH  . TYR   C  1  435 ? 90.523  -32.022 -201.859 1.00 66.10  ? 475 TYR   C OH  1 
ATOM   9573  N  N   . GLN   C  1  436 ? 83.786  -37.198 -201.299 1.00 46.87  ? 476 GLN   C N   1 
ATOM   9574  C  CA  . GLN   C  1  436 ? 82.544  -37.949 -201.360 1.00 48.21  ? 476 GLN   C CA  1 
ATOM   9575  C  C   . GLN   C  1  436 ? 81.407  -37.003 -201.018 1.00 45.72  ? 476 GLN   C C   1 
ATOM   9576  O  O   . GLN   C  1  436 ? 81.636  -35.943 -200.426 1.00 47.11  ? 476 GLN   C O   1 
ATOM   9577  C  CB  . GLN   C  1  436 ? 82.560  -39.150 -200.400 1.00 44.98  ? 476 GLN   C CB  1 
ATOM   9578  C  CG  . GLN   C  1  436 ? 82.524  -38.805 -198.931 1.00 45.82  ? 476 GLN   C CG  1 
ATOM   9579  C  CD  . GLN   C  1  436 ? 82.576  -40.049 -198.034 1.00 50.81  ? 476 GLN   C CD  1 
ATOM   9580  O  OE1 . GLN   C  1  436 ? 82.111  -41.121 -198.414 1.00 45.83  ? 476 GLN   C OE1 1 
ATOM   9581  N  NE2 . GLN   C  1  436 ? 83.145  -39.900 -196.839 1.00 52.20  ? 476 GLN   C NE2 1 
ATOM   9582  N  N   . PRO   C  1  437 ? 80.175  -37.346 -201.386 1.00 49.48  ? 477 PRO   C N   1 
ATOM   9583  C  CA  . PRO   C  1  437 ? 79.052  -36.459 -201.067 1.00 51.06  ? 477 PRO   C CA  1 
ATOM   9584  C  C   . PRO   C  1  437 ? 78.791  -36.415 -199.569 1.00 59.98  ? 477 PRO   C C   1 
ATOM   9585  O  O   . PRO   C  1  437 ? 79.086  -37.360 -198.828 1.00 55.92  ? 477 PRO   C O   1 
ATOM   9586  C  CB  . PRO   C  1  437 ? 77.874  -37.083 -201.826 1.00 55.66  ? 477 PRO   C CB  1 
ATOM   9587  C  CG  . PRO   C  1  437 ? 78.506  -38.010 -202.854 1.00 52.06  ? 477 PRO   C CG  1 
ATOM   9588  C  CD  . PRO   C  1  437 ? 79.750  -38.509 -202.187 1.00 54.70  ? 477 PRO   C CD  1 
ATOM   9589  N  N   . ASP   C  1  438 ? 78.255  -35.284 -199.123 1.00 66.07  ? 478 ASP   C N   1 
ATOM   9590  C  CA  . ASP   C  1  438 ? 77.765  -35.183 -197.762 1.00 76.65  ? 478 ASP   C CA  1 
ATOM   9591  C  C   . ASP   C  1  438 ? 76.668  -36.222 -197.535 1.00 73.64  ? 478 ASP   C C   1 
ATOM   9592  O  O   . ASP   C  1  438 ? 75.947  -36.588 -198.468 1.00 75.71  ? 478 ASP   C O   1 
ATOM   9593  C  CB  . ASP   C  1  438 ? 77.227  -33.778 -197.491 1.00 85.57  ? 478 ASP   C CB  1 
ATOM   9594  C  CG  . ASP   C  1  438 ? 78.317  -32.726 -197.486 1.00 88.16  ? 478 ASP   C CG  1 
ATOM   9595  O  OD1 . ASP   C  1  438 ? 79.185  -32.773 -196.586 1.00 84.84  ? 478 ASP   C OD1 1 
ATOM   9596  O  OD2 . ASP   C  1  438 ? 78.314  -31.861 -198.390 1.00 92.09  ? 478 ASP   C OD2 1 
ATOM   9597  N  N   . PRO   C  1  439 ? 76.530  -36.725 -196.306 1.00 59.28  ? 479 PRO   C N   1 
ATOM   9598  C  CA  . PRO   C  1  439 ? 75.523  -37.770 -196.054 1.00 63.08  ? 479 PRO   C CA  1 
ATOM   9599  C  C   . PRO   C  1  439 ? 74.098  -37.303 -196.274 1.00 69.03  ? 479 PRO   C C   1 
ATOM   9600  O  O   . PRO   C  1  439 ? 73.244  -38.115 -196.648 1.00 74.62  ? 479 PRO   C O   1 
ATOM   9601  C  CB  . PRO   C  1  439 ? 75.770  -38.149 -194.586 1.00 56.42  ? 479 PRO   C CB  1 
ATOM   9602  C  CG  . PRO   C  1  439 ? 77.172  -37.740 -194.315 1.00 55.08  ? 479 PRO   C CG  1 
ATOM   9603  C  CD  . PRO   C  1  439 ? 77.404  -36.502 -195.143 1.00 56.01  ? 479 PRO   C CD  1 
ATOM   9604  N  N   . TRP   C  1  440 ? 73.807  -36.030 -196.044 1.00 76.62  ? 480 TRP   C N   1 
ATOM   9605  C  CA  . TRP   C  1  440 ? 72.491  -35.505 -196.378 1.00 89.36  ? 480 TRP   C CA  1 
ATOM   9606  C  C   . TRP   C  1  440 ? 72.416  -35.200 -197.880 1.00 89.28  ? 480 TRP   C C   1 
ATOM   9607  O  O   . TRP   C  1  440 ? 72.161  -36.092 -198.693 1.00 89.51  ? 480 TRP   C O   1 
ATOM   9608  C  CB  . TRP   C  1  440 ? 72.170  -34.264 -195.531 1.00 92.44  ? 480 TRP   C CB  1 
ATOM   9609  C  CG  . TRP   C  1  440 ? 73.199  -33.152 -195.570 1.00 93.47  ? 480 TRP   C CG  1 
ATOM   9610  C  CD1 . TRP   C  1  440 ? 73.109  -31.975 -196.262 1.00 96.04  ? 480 TRP   C CD1 1 
ATOM   9611  C  CD2 . TRP   C  1  440 ? 74.448  -33.107 -194.868 1.00 88.54  ? 480 TRP   C CD2 1 
ATOM   9612  N  NE1 . TRP   C  1  440 ? 74.229  -31.208 -196.043 1.00 91.14  ? 480 TRP   C NE1 1 
ATOM   9613  C  CE2 . TRP   C  1  440 ? 75.065  -31.879 -195.191 1.00 85.71  ? 480 TRP   C CE2 1 
ATOM   9614  C  CE3 . TRP   C  1  440 ? 75.110  -33.987 -194.005 1.00 84.45  ? 480 TRP   C CE3 1 
ATOM   9615  C  CZ2 . TRP   C  1  440 ? 76.309  -31.509 -194.680 1.00 77.98  ? 480 TRP   C CZ2 1 
ATOM   9616  C  CZ3 . TRP   C  1  440 ? 76.347  -33.618 -193.497 1.00 77.77  ? 480 TRP   C CZ3 1 
ATOM   9617  C  CH2 . TRP   C  1  440 ? 76.933  -32.389 -193.836 1.00 74.71  ? 480 TRP   C CH2 1 
ATOM   9618  O  OXT . TRP   C  1  440 ? 72.621  -34.075 -198.335 1.00 91.14  ? 480 TRP   C OXT 1 
ATOM   9619  N  N   . PHE   D  1  28  ? 79.880  -28.331 -220.605 1.00 60.02  ? 68  PHE   D N   1 
ATOM   9620  C  CA  . PHE   D  1  28  ? 80.604  -27.097 -220.306 1.00 49.72  ? 68  PHE   D CA  1 
ATOM   9621  C  C   . PHE   D  1  28  ? 81.101  -27.064 -218.863 1.00 49.72  ? 68  PHE   D C   1 
ATOM   9622  O  O   . PHE   D  1  28  ? 80.338  -27.330 -217.934 1.00 47.48  ? 68  PHE   D O   1 
ATOM   9623  C  CB  . PHE   D  1  28  ? 79.716  -25.884 -220.561 1.00 48.62  ? 68  PHE   D CB  1 
ATOM   9624  C  CG  . PHE   D  1  28  ? 79.234  -25.771 -221.966 1.00 53.78  ? 68  PHE   D CG  1 
ATOM   9625  C  CD1 . PHE   D  1  28  ? 77.878  -25.787 -222.247 1.00 59.13  ? 68  PHE   D CD1 1 
ATOM   9626  C  CD2 . PHE   D  1  28  ? 80.133  -25.646 -223.012 1.00 50.27  ? 68  PHE   D CD2 1 
ATOM   9627  C  CE1 . PHE   D  1  28  ? 77.421  -25.675 -223.550 1.00 56.94  ? 68  PHE   D CE1 1 
ATOM   9628  C  CE2 . PHE   D  1  28  ? 79.689  -25.541 -224.316 1.00 51.60  ? 68  PHE   D CE2 1 
ATOM   9629  C  CZ  . PHE   D  1  28  ? 78.333  -25.552 -224.590 1.00 52.49  ? 68  PHE   D CZ  1 
ATOM   9630  N  N   . PRO   D  1  29  ? 82.373  -26.711 -218.676 1.00 40.13  ? 69  PRO   D N   1 
ATOM   9631  C  CA  . PRO   D  1  29  ? 82.948  -26.732 -217.324 1.00 40.23  ? 69  PRO   D CA  1 
ATOM   9632  C  C   . PRO   D  1  29  ? 82.251  -25.743 -216.401 1.00 40.25  ? 69  PRO   D C   1 
ATOM   9633  O  O   . PRO   D  1  29  ? 82.082  -24.565 -216.731 1.00 42.96  ? 69  PRO   D O   1 
ATOM   9634  C  CB  . PRO   D  1  29  ? 84.416  -26.342 -217.550 1.00 45.20  ? 69  PRO   D CB  1 
ATOM   9635  C  CG  . PRO   D  1  29  ? 84.676  -26.573 -218.992 1.00 41.04  ? 69  PRO   D CG  1 
ATOM   9636  C  CD  . PRO   D  1  29  ? 83.364  -26.365 -219.705 1.00 33.17  ? 69  PRO   D CD  1 
ATOM   9637  N  N   . ARG   D  1  30  ? 81.841  -26.240 -215.242 1.00 40.19  ? 70  ARG   D N   1 
ATOM   9638  C  CA  . ARG   D  1  30  ? 81.371  -25.396 -214.159 1.00 34.75  ? 70  ARG   D CA  1 
ATOM   9639  C  C   . ARG   D  1  30  ? 82.561  -24.791 -213.428 1.00 44.99  ? 70  ARG   D C   1 
ATOM   9640  O  O   . ARG   D  1  30  ? 83.534  -25.483 -213.120 1.00 50.72  ? 70  ARG   D O   1 
ATOM   9641  C  CB  . ARG   D  1  30  ? 80.523  -26.211 -213.185 1.00 43.47  ? 70  ARG   D CB  1 
ATOM   9642  C  CG  . ARG   D  1  30  ? 79.533  -25.398 -212.397 1.00 51.21  ? 70  ARG   D CG  1 
ATOM   9643  C  CD  . ARG   D  1  30  ? 79.078  -26.158 -211.169 1.00 64.88  ? 70  ARG   D CD  1 
ATOM   9644  N  NE  . ARG   D  1  30  ? 80.197  -26.309 -210.248 1.00 79.67  ? 70  ARG   D NE  1 
ATOM   9645  C  CZ  . ARG   D  1  30  ? 80.079  -26.516 -208.943 1.00 81.36  ? 70  ARG   D CZ  1 
ATOM   9646  N  NH1 . ARG   D  1  30  ? 78.875  -26.602 -208.387 1.00 80.58  ? 70  ARG   D NH1 1 
ATOM   9647  N  NH2 . ARG   D  1  30  ? 81.171  -26.632 -208.196 1.00 81.06  ? 70  ARG   D NH2 1 
ATOM   9648  N  N   . VAL   D  1  31  ? 82.477  -23.491 -213.155 1.00 39.03  ? 71  VAL   D N   1 
ATOM   9649  C  CA  . VAL   D  1  31  ? 83.584  -22.708 -212.622 1.00 34.17  ? 71  VAL   D CA  1 
ATOM   9650  C  C   . VAL   D  1  31  ? 83.092  -21.955 -211.393 1.00 32.94  ? 71  VAL   D C   1 
ATOM   9651  O  O   . VAL   D  1  31  ? 82.134  -21.180 -211.479 1.00 38.99  ? 71  VAL   D O   1 
ATOM   9652  C  CB  . VAL   D  1  31  ? 84.126  -21.723 -213.675 1.00 44.92  ? 71  VAL   D CB  1 
ATOM   9653  C  CG1 . VAL   D  1  31  ? 85.406  -21.120 -213.192 1.00 45.94  ? 71  VAL   D CG1 1 
ATOM   9654  C  CG2 . VAL   D  1  31  ? 84.326  -22.409 -215.028 1.00 43.49  ? 71  VAL   D CG2 1 
ATOM   9655  N  N   . LYS   D  1  32  ? 83.736  -22.183 -210.254 1.00 34.01  ? 72  LYS   D N   1 
ATOM   9656  C  CA  . LYS   D  1  32  ? 83.294  -21.635 -208.982 1.00 30.66  ? 72  LYS   D CA  1 
ATOM   9657  C  C   . LYS   D  1  32  ? 84.286  -20.611 -208.447 1.00 32.21  ? 72  LYS   D C   1 
ATOM   9658  O  O   . LYS   D  1  32  ? 85.506  -20.801 -208.532 1.00 32.03  ? 72  LYS   D O   1 
ATOM   9659  C  CB  . LYS   D  1  32  ? 83.119  -22.743 -207.934 1.00 40.11  ? 72  LYS   D CB  1 
ATOM   9660  C  CG  . LYS   D  1  32  ? 82.539  -22.271 -206.602 1.00 34.71  ? 72  LYS   D CG  1 
ATOM   9661  C  CD  . LYS   D  1  32  ? 82.124  -23.482 -205.770 1.00 39.72  ? 72  LYS   D CD  1 
ATOM   9662  C  CE  . LYS   D  1  32  ? 81.507  -23.091 -204.434 1.00 56.78  ? 72  LYS   D CE  1 
ATOM   9663  N  NZ  . LYS   D  1  32  ? 80.098  -22.637 -204.602 1.00 72.70  ? 72  LYS   D NZ  1 
ATOM   9664  N  N   . ASN   D  1  33  ? 83.754  -19.529 -207.889 1.00 33.02  ? 73  ASN   D N   1 
ATOM   9665  C  CA  . ASN   D  1  33  ? 84.530  -18.617 -207.067 1.00 30.20  ? 73  ASN   D CA  1 
ATOM   9666  C  C   . ASN   D  1  33  ? 84.239  -18.949 -205.607 1.00 29.12  ? 73  ASN   D C   1 
ATOM   9667  O  O   . ASN   D  1  33  ? 83.074  -18.959 -205.187 1.00 33.27  ? 73  ASN   D O   1 
ATOM   9668  C  CB  . ASN   D  1  33  ? 84.192  -17.159 -207.385 1.00 28.23  ? 73  ASN   D CB  1 
ATOM   9669  C  CG  . ASN   D  1  33  ? 85.015  -16.189 -206.569 1.00 37.49  ? 73  ASN   D CG  1 
ATOM   9670  O  OD1 . ASN   D  1  33  ? 84.790  -16.021 -205.355 1.00 35.83  ? 73  ASN   D OD1 1 
ATOM   9671  N  ND2 . ASN   D  1  33  ? 85.997  -15.568 -207.214 1.00 39.81  ? 73  ASN   D ND2 1 
ATOM   9672  N  N   . TRP   D  1  34  ? 85.293  -19.229 -204.841 1.00 30.40  ? 74  TRP   D N   1 
ATOM   9673  C  CA  . TRP   D  1  34  ? 85.141  -19.703 -203.466 1.00 29.70  ? 74  TRP   D CA  1 
ATOM   9674  C  C   . TRP   D  1  34  ? 85.037  -18.581 -202.446 1.00 37.27  ? 74  TRP   D C   1 
ATOM   9675  O  O   . TRP   D  1  34  ? 84.576  -18.814 -201.318 1.00 42.19  ? 74  TRP   D O   1 
ATOM   9676  C  CB  . TRP   D  1  34  ? 86.311  -20.631 -203.102 1.00 28.35  ? 74  TRP   D CB  1 
ATOM   9677  C  CG  . TRP   D  1  34  ? 86.195  -21.931 -203.837 1.00 36.12  ? 74  TRP   D CG  1 
ATOM   9678  C  CD1 . TRP   D  1  34  ? 86.755  -22.247 -205.044 1.00 35.61  ? 74  TRP   D CD1 1 
ATOM   9679  C  CD2 . TRP   D  1  34  ? 85.417  -23.070 -203.444 1.00 40.57  ? 74  TRP   D CD2 1 
ATOM   9680  N  NE1 . TRP   D  1  34  ? 86.377  -23.519 -205.419 1.00 39.82  ? 74  TRP   D NE1 1 
ATOM   9681  C  CE2 . TRP   D  1  34  ? 85.560  -24.044 -204.453 1.00 36.70  ? 74  TRP   D CE2 1 
ATOM   9682  C  CE3 . TRP   D  1  34  ? 84.619  -23.361 -202.331 1.00 42.19  ? 74  TRP   D CE3 1 
ATOM   9683  C  CZ2 . TRP   D  1  34  ? 84.936  -25.290 -204.384 1.00 41.33  ? 74  TRP   D CZ2 1 
ATOM   9684  C  CZ3 . TRP   D  1  34  ? 84.001  -24.602 -202.263 1.00 48.87  ? 74  TRP   D CZ3 1 
ATOM   9685  C  CH2 . TRP   D  1  34  ? 84.166  -25.549 -203.287 1.00 47.57  ? 74  TRP   D CH2 1 
ATOM   9686  N  N   . GLU   D  1  35  ? 85.463  -17.375 -202.804 1.00 34.30  ? 75  GLU   D N   1 
ATOM   9687  C  CA  . GLU   D  1  35  ? 85.262  -16.243 -201.914 1.00 35.95  ? 75  GLU   D CA  1 
ATOM   9688  C  C   . GLU   D  1  35  ? 83.787  -15.873 -201.830 1.00 45.48  ? 75  GLU   D C   1 
ATOM   9689  O  O   . GLU   D  1  35  ? 83.257  -15.636 -200.737 1.00 44.21  ? 75  GLU   D O   1 
ATOM   9690  C  CB  . GLU   D  1  35  ? 86.109  -15.074 -202.396 1.00 34.49  ? 75  GLU   D CB  1 
ATOM   9691  C  CG  . GLU   D  1  35  ? 85.832  -13.763 -201.717 1.00 39.01  ? 75  GLU   D CG  1 
ATOM   9692  C  CD  . GLU   D  1  35  ? 86.871  -12.733 -202.047 1.00 42.37  ? 75  GLU   D CD  1 
ATOM   9693  O  OE1 . GLU   D  1  35  ? 87.916  -13.108 -202.631 1.00 38.73  ? 75  GLU   D OE1 1 
ATOM   9694  O  OE2 . GLU   D  1  35  ? 86.645  -11.551 -201.709 1.00 53.61  ? 75  GLU   D OE2 1 
ATOM   9695  N  N   . VAL   D  1  36  ? 83.100  -15.882 -202.967 1.00 38.06  ? 76  VAL   D N   1 
ATOM   9696  C  CA  . VAL   D  1  36  ? 81.728  -15.401 -203.074 1.00 46.76  ? 76  VAL   D CA  1 
ATOM   9697  C  C   . VAL   D  1  36  ? 80.713  -16.543 -203.115 1.00 47.16  ? 76  VAL   D C   1 
ATOM   9698  O  O   . VAL   D  1  36  ? 79.549  -16.340 -202.734 1.00 48.18  ? 76  VAL   D O   1 
ATOM   9699  C  CB  . VAL   D  1  36  ? 81.597  -14.512 -204.335 1.00 52.72  ? 76  VAL   D CB  1 
ATOM   9700  C  CG1 . VAL   D  1  36  ? 80.254  -13.814 -204.401 1.00 57.91  ? 76  VAL   D CG1 1 
ATOM   9701  C  CG2 . VAL   D  1  36  ? 82.757  -13.492 -204.401 1.00 53.27  ? 76  VAL   D CG2 1 
ATOM   9702  N  N   . GLY   D  1  37  ? 81.117  -17.736 -203.553 1.00 41.84  ? 77  GLY   D N   1 
ATOM   9703  C  CA  . GLY   D  1  37  ? 80.195  -18.830 -203.784 1.00 41.56  ? 77  GLY   D CA  1 
ATOM   9704  C  C   . GLY   D  1  37  ? 79.632  -18.869 -205.189 1.00 42.26  ? 77  GLY   D C   1 
ATOM   9705  O  O   . GLY   D  1  37  ? 78.951  -19.839 -205.544 1.00 51.47  ? 77  GLY   D O   1 
ATOM   9706  N  N   . SER   D  1  38  ? 79.914  -17.861 -206.008 1.00 38.25  ? 78  SER   D N   1 
ATOM   9707  C  CA  . SER   D  1  38  ? 79.269  -17.748 -207.307 1.00 40.91  ? 78  SER   D CA  1 
ATOM   9708  C  C   . SER   D  1  38  ? 79.799  -18.793 -208.292 1.00 41.13  ? 78  SER   D C   1 
ATOM   9709  O  O   . SER   D  1  38  ? 80.918  -19.301 -208.165 1.00 44.79  ? 78  SER   D O   1 
ATOM   9710  C  CB  . SER   D  1  38  ? 79.468  -16.340 -207.869 1.00 39.38  ? 78  SER   D CB  1 
ATOM   9711  O  OG  . SER   D  1  38  ? 80.847  -16.005 -207.891 1.00 40.98  ? 78  SER   D OG  1 
ATOM   9712  N  N   . ILE   D  1  39  ? 78.974  -19.099 -209.290 1.00 42.06  ? 79  ILE   D N   1 
ATOM   9713  C  CA  . ILE   D  1  39  ? 79.196  -20.199 -210.222 1.00 38.39  ? 79  ILE   D CA  1 
ATOM   9714  C  C   . ILE   D  1  39  ? 78.916  -19.711 -211.640 1.00 46.08  ? 79  ILE   D C   1 
ATOM   9715  O  O   . ILE   D  1  39  ? 77.884  -19.079 -211.893 1.00 47.98  ? 79  ILE   D O   1 
ATOM   9716  C  CB  . ILE   D  1  39  ? 78.304  -21.407 -209.871 1.00 46.82  ? 79  ILE   D CB  1 
ATOM   9717  C  CG1 . ILE   D  1  39  ? 78.922  -22.195 -208.710 1.00 54.72  ? 79  ILE   D CG1 1 
ATOM   9718  C  CG2 . ILE   D  1  39  ? 78.076  -22.315 -211.077 1.00 47.84  ? 79  ILE   D CG2 1 
ATOM   9719  C  CD1 . ILE   D  1  39  ? 77.968  -23.187 -208.087 1.00 65.78  ? 79  ILE   D CD1 1 
ATOM   9720  N  N   . THR   D  1  40  ? 79.831  -20.001 -212.563 1.00 34.79  ? 80  THR   D N   1 
ATOM   9721  C  CA  . THR   D  1  40  ? 79.620  -19.763 -213.984 1.00 40.95  ? 80  THR   D CA  1 
ATOM   9722  C  C   . THR   D  1  40  ? 79.946  -21.037 -214.757 1.00 39.37  ? 80  THR   D C   1 
ATOM   9723  O  O   . THR   D  1  40  ? 80.471  -22.013 -214.212 1.00 37.09  ? 80  THR   D O   1 
ATOM   9724  C  CB  . THR   D  1  40  ? 80.477  -18.593 -214.492 1.00 45.26  ? 80  THR   D CB  1 
ATOM   9725  O  OG1 . THR   D  1  40  ? 81.861  -18.943 -214.402 1.00 48.00  ? 80  THR   D OG1 1 
ATOM   9726  C  CG2 . THR   D  1  40  ? 80.237  -17.347 -213.649 1.00 38.96  ? 80  THR   D CG2 1 
ATOM   9727  N  N   . TYR   D  1  41  ? 79.604  -21.035 -216.037 1.00 36.23  ? 81  TYR   D N   1 
ATOM   9728  C  CA  . TYR   D  1  41  ? 79.969  -22.111 -216.946 1.00 36.82  ? 81  TYR   D CA  1 
ATOM   9729  C  C   . TYR   D  1  41  ? 80.764  -21.513 -218.094 1.00 40.23  ? 81  TYR   D C   1 
ATOM   9730  O  O   . TYR   D  1  41  ? 80.297  -20.580 -218.758 1.00 35.23  ? 81  TYR   D O   1 
ATOM   9731  C  CB  . TYR   D  1  41  ? 78.738  -22.851 -217.470 1.00 40.07  ? 81  TYR   D CB  1 
ATOM   9732  C  CG  . TYR   D  1  41  ? 78.006  -23.632 -216.402 1.00 48.80  ? 81  TYR   D CG  1 
ATOM   9733  C  CD1 . TYR   D  1  41  ? 77.118  -22.998 -215.539 1.00 48.65  ? 81  TYR   D CD1 1 
ATOM   9734  C  CD2 . TYR   D  1  41  ? 78.203  -24.995 -216.253 1.00 41.31  ? 81  TYR   D CD2 1 
ATOM   9735  C  CE1 . TYR   D  1  41  ? 76.446  -23.701 -214.552 1.00 50.48  ? 81  TYR   D CE1 1 
ATOM   9736  C  CE2 . TYR   D  1  41  ? 77.531  -25.712 -215.267 1.00 50.89  ? 81  TYR   D CE2 1 
ATOM   9737  C  CZ  . TYR   D  1  41  ? 76.656  -25.055 -214.422 1.00 47.43  ? 81  TYR   D CZ  1 
ATOM   9738  O  OH  . TYR   D  1  41  ? 75.983  -25.744 -213.441 1.00 57.98  ? 81  TYR   D OH  1 
ATOM   9739  N  N   . ASP   D  1  42  ? 81.966  -22.033 -218.319 1.00 36.02  ? 82  ASP   D N   1 
ATOM   9740  C  CA  . ASP   D  1  42  ? 82.812  -21.564 -219.421 1.00 33.80  ? 82  ASP   D CA  1 
ATOM   9741  C  C   . ASP   D  1  42  ? 82.378  -22.276 -220.701 1.00 44.33  ? 82  ASP   D C   1 
ATOM   9742  O  O   . ASP   D  1  42  ? 82.831  -23.380 -221.010 1.00 51.16  ? 82  ASP   D O   1 
ATOM   9743  C  CB  . ASP   D  1  42  ? 84.285  -21.803 -219.110 1.00 34.47  ? 82  ASP   D CB  1 
ATOM   9744  C  CG  . ASP   D  1  42  ? 85.218  -21.054 -220.053 1.00 37.25  ? 82  ASP   D CG  1 
ATOM   9745  O  OD1 . ASP   D  1  42  ? 85.113  -21.241 -221.283 1.00 43.52  ? 82  ASP   D OD1 1 
ATOM   9746  O  OD2 . ASP   D  1  42  ? 86.054  -20.268 -219.554 1.00 42.75  ? 82  ASP   D OD2 1 
ATOM   9747  N  N   . THR   D  1  43  ? 81.479  -21.636 -221.457 1.00 37.68  ? 83  THR   D N   1 
ATOM   9748  C  CA  . THR   D  1  43  ? 81.083  -22.171 -222.753 1.00 34.83  ? 83  THR   D CA  1 
ATOM   9749  C  C   . THR   D  1  43  ? 82.094  -21.838 -223.845 1.00 38.70  ? 83  THR   D C   1 
ATOM   9750  O  O   . THR   D  1  43  ? 82.107  -22.511 -224.887 1.00 42.54  ? 83  THR   D O   1 
ATOM   9751  C  CB  . THR   D  1  43  ? 79.693  -21.653 -223.166 1.00 46.66  ? 83  THR   D CB  1 
ATOM   9752  O  OG1 . THR   D  1  43  ? 79.713  -20.220 -223.230 1.00 40.49  ? 83  THR   D OG1 1 
ATOM   9753  C  CG2 . THR   D  1  43  ? 78.598  -22.132 -222.182 1.00 41.07  ? 83  THR   D CG2 1 
ATOM   9754  N  N   . LEU   D  1  44  ? 82.932  -20.818 -223.634 1.00 32.96  ? 84  LEU   D N   1 
ATOM   9755  C  CA  . LEU   D  1  44  ? 83.888  -20.410 -224.659 1.00 36.99  ? 84  LEU   D CA  1 
ATOM   9756  C  C   . LEU   D  1  44  ? 84.944  -21.485 -224.900 1.00 33.85  ? 84  LEU   D C   1 
ATOM   9757  O  O   . LEU   D  1  44  ? 85.399  -21.655 -226.035 1.00 32.29  ? 84  LEU   D O   1 
ATOM   9758  C  CB  . LEU   D  1  44  ? 84.538  -19.076 -224.261 1.00 30.67  ? 84  LEU   D CB  1 
ATOM   9759  C  CG  . LEU   D  1  44  ? 85.543  -18.451 -225.236 1.00 30.59  ? 84  LEU   D CG  1 
ATOM   9760  C  CD1 . LEU   D  1  44  ? 84.900  -18.120 -226.623 1.00 29.80  ? 84  LEU   D CD1 1 
ATOM   9761  C  CD2 . LEU   D  1  44  ? 86.201  -17.208 -224.608 1.00 30.31  ? 84  LEU   D CD2 1 
ATOM   9762  N  N   . SER   D  1  45  ? 85.294  -22.259 -223.869 1.00 29.58  ? 85  SER   D N   1 
ATOM   9763  C  CA  . SER   D  1  45  ? 86.337  -23.272 -224.014 1.00 32.55  ? 85  SER   D CA  1 
ATOM   9764  C  C   . SER   D  1  45  ? 86.005  -24.292 -225.101 1.00 43.14  ? 85  SER   D C   1 
ATOM   9765  O  O   . SER   D  1  45  ? 86.918  -24.863 -225.710 1.00 40.73  ? 85  SER   D O   1 
ATOM   9766  C  CB  . SER   D  1  45  ? 86.561  -23.981 -222.675 1.00 36.89  ? 85  SER   D CB  1 
ATOM   9767  O  OG  . SER   D  1  45  ? 85.339  -24.527 -222.203 1.00 43.34  ? 85  SER   D OG  1 
ATOM   9768  N  N   . ALA   D  1  46  ? 84.716  -24.543 -225.356 1.00 47.09  ? 86  ALA   D N   1 
ATOM   9769  C  CA  . ALA   D  1  46  ? 84.341  -25.518 -226.376 1.00 46.71  ? 86  ALA   D CA  1 
ATOM   9770  C  C   . ALA   D  1  46  ? 84.856  -25.142 -227.756 1.00 47.03  ? 86  ALA   D C   1 
ATOM   9771  O  O   . ALA   D  1  46  ? 84.957  -26.012 -228.625 1.00 51.50  ? 86  ALA   D O   1 
ATOM   9772  C  CB  . ALA   D  1  46  ? 82.818  -25.688 -226.431 1.00 40.70  ? 86  ALA   D CB  1 
ATOM   9773  N  N   . GLN   D  1  47  ? 85.195  -23.876 -227.973 1.00 48.19  ? 87  GLN   D N   1 
ATOM   9774  C  CA  . GLN   D  1  47  ? 85.674  -23.398 -229.262 1.00 48.03  ? 87  GLN   D CA  1 
ATOM   9775  C  C   . GLN   D  1  47  ? 87.192  -23.370 -229.364 1.00 49.61  ? 87  GLN   D C   1 
ATOM   9776  O  O   . GLN   D  1  47  ? 87.721  -22.801 -230.328 1.00 51.99  ? 87  GLN   D O   1 
ATOM   9777  C  CB  . GLN   D  1  47  ? 85.126  -22.001 -229.535 1.00 58.13  ? 87  GLN   D CB  1 
ATOM   9778  C  CG  . GLN   D  1  47  ? 83.756  -21.777 -228.927 1.00 72.90  ? 87  GLN   D CG  1 
ATOM   9779  C  CD  . GLN   D  1  47  ? 83.014  -20.631 -229.579 1.00 78.99  ? 87  GLN   D CD  1 
ATOM   9780  O  OE1 . GLN   D  1  47  ? 83.231  -20.326 -230.753 1.00 78.13  ? 87  GLN   D OE1 1 
ATOM   9781  N  NE2 . GLN   D  1  47  ? 82.128  -19.988 -228.819 1.00 78.74  ? 87  GLN   D NE2 1 
ATOM   9782  N  N   . ALA   D  1  48  ? 87.903  -23.953 -228.395 1.00 34.03  ? 88  ALA   D N   1 
ATOM   9783  C  CA  . ALA   D  1  48  ? 89.360  -23.946 -228.434 1.00 42.54  ? 88  ALA   D CA  1 
ATOM   9784  C  C   . ALA   D  1  48  ? 89.853  -24.720 -229.652 1.00 58.28  ? 88  ALA   D C   1 
ATOM   9785  O  O   . ALA   D  1  48  ? 89.440  -25.858 -229.893 1.00 45.48  ? 88  ALA   D O   1 
ATOM   9786  C  CB  . ALA   D  1  48  ? 89.925  -24.550 -227.143 1.00 37.74  ? 88  ALA   D CB  1 
ATOM   9787  N  N   . GLN   D  1  49  ? 90.727  -24.085 -230.432 1.00 98.49  ? 89  GLN   D N   1 
ATOM   9788  C  CA  . GLN   D  1  49  ? 91.177  -24.666 -231.698 1.00 118.73 ? 89  GLN   D CA  1 
ATOM   9789  C  C   . GLN   D  1  49  ? 92.350  -25.616 -231.473 1.00 116.17 ? 89  GLN   D C   1 
ATOM   9790  O  O   . GLN   D  1  49  ? 92.238  -26.824 -231.704 1.00 126.07 ? 89  GLN   D O   1 
ATOM   9791  C  CB  . GLN   D  1  49  ? 91.543  -23.550 -232.686 1.00 128.11 ? 89  GLN   D CB  1 
ATOM   9792  C  CG  . GLN   D  1  49  ? 92.022  -24.028 -234.063 1.00 132.62 ? 89  GLN   D CG  1 
ATOM   9793  C  CD  . GLN   D  1  49  ? 90.887  -24.246 -235.061 1.00 132.61 ? 89  GLN   D CD  1 
ATOM   9794  O  OE1 . GLN   D  1  49  ? 89.923  -24.962 -234.781 1.00 134.65 ? 89  GLN   D OE1 1 
ATOM   9795  N  NE2 . GLN   D  1  49  ? 91.005  -23.627 -236.237 1.00 128.24 ? 89  GLN   D NE2 1 
ATOM   9796  N  N   . GLN   D  1  50  ? 93.476  -25.085 -231.004 1.00 97.31  ? 90  GLN   D N   1 
ATOM   9797  C  CA  . GLN   D  1  50  ? 94.664  -25.900 -230.816 1.00 91.15  ? 90  GLN   D CA  1 
ATOM   9798  C  C   . GLN   D  1  50  ? 94.595  -26.661 -229.492 1.00 83.71  ? 90  GLN   D C   1 
ATOM   9799  O  O   . GLN   D  1  50  ? 93.915  -26.258 -228.544 1.00 82.47  ? 90  GLN   D O   1 
ATOM   9800  C  CB  . GLN   D  1  50  ? 95.920  -25.030 -230.873 1.00 93.65  ? 90  GLN   D CB  1 
ATOM   9801  C  CG  . GLN   D  1  50  ? 97.228  -25.794 -230.971 1.00 100.57 ? 90  GLN   D CG  1 
ATOM   9802  C  CD  . GLN   D  1  50  ? 98.411  -24.875 -231.172 1.00 106.52 ? 90  GLN   D CD  1 
ATOM   9803  O  OE1 . GLN   D  1  50  ? 99.168  -24.608 -230.238 1.00 111.34 ? 90  GLN   D OE1 1 
ATOM   9804  N  NE2 . GLN   D  1  50  ? 98.573  -24.374 -232.393 1.00 106.06 ? 90  GLN   D NE2 1 
ATOM   9805  N  N   . ASP   D  1  51  ? 95.312  -27.779 -229.438 1.00 64.49  ? 91  ASP   D N   1 
ATOM   9806  C  CA  . ASP   D  1  51  ? 95.264  -28.663 -228.288 1.00 48.72  ? 91  ASP   D CA  1 
ATOM   9807  C  C   . ASP   D  1  51  ? 96.383  -28.347 -227.299 1.00 55.58  ? 91  ASP   D C   1 
ATOM   9808  O  O   . ASP   D  1  51  ? 97.494  -27.958 -227.679 1.00 53.37  ? 91  ASP   D O   1 
ATOM   9809  C  CB  . ASP   D  1  51  ? 95.351  -30.115 -228.734 1.00 52.48  ? 91  ASP   D CB  1 
ATOM   9810  C  CG  . ASP   D  1  51  ? 94.030  -30.643 -229.263 1.00 54.04  ? 91  ASP   D CG  1 
ATOM   9811  O  OD1 . ASP   D  1  51  ? 92.992  -29.977 -229.086 1.00 59.52  ? 91  ASP   D OD1 1 
ATOM   9812  O  OD2 . ASP   D  1  51  ? 94.030  -31.737 -229.860 1.00 59.93  ? 91  ASP   D OD2 1 
ATOM   9813  N  N   . GLY   D  1  52  ? 96.066  -28.519 -226.016 1.00 50.76  ? 92  GLY   D N   1 
ATOM   9814  C  CA  . GLY   D  1  52  ? 97.004  -28.292 -224.945 1.00 47.87  ? 92  GLY   D CA  1 
ATOM   9815  C  C   . GLY   D  1  52  ? 97.727  -29.559 -224.542 1.00 41.24  ? 92  GLY   D C   1 
ATOM   9816  O  O   . GLY   D  1  52  ? 97.706  -30.571 -225.246 1.00 34.03  ? 92  GLY   D O   1 
ATOM   9817  N  N   . PRO   D  1  53  ? 98.366  -29.532 -223.376 1.00 35.48  ? 93  PRO   D N   1 
ATOM   9818  C  CA  . PRO   D  1  53  ? 99.242  -30.646 -222.994 1.00 32.44  ? 93  PRO   D CA  1 
ATOM   9819  C  C   . PRO   D  1  53  ? 98.567  -31.701 -222.131 1.00 28.16  ? 93  PRO   D C   1 
ATOM   9820  O  O   . PRO   D  1  53  ? 99.130  -32.782 -221.934 1.00 40.01  ? 93  PRO   D O   1 
ATOM   9821  C  CB  . PRO   D  1  53  ? 100.363 -29.932 -222.236 1.00 34.53  ? 93  PRO   D CB  1 
ATOM   9822  C  CG  . PRO   D  1  53  ? 99.647  -28.815 -221.549 1.00 35.37  ? 93  PRO   D CG  1 
ATOM   9823  C  CD  . PRO   D  1  53  ? 98.586  -28.341 -222.533 1.00 36.40  ? 93  PRO   D CD  1 
ATOM   9824  N  N   . CYS   D  1  54  ? 97.358  -31.429 -221.650 1.00 33.61  ? 94  CYS   D N   1 
ATOM   9825  C  CA  . CYS   D  1  54  ? 96.707  -32.313 -220.685 1.00 37.62  ? 94  CYS   D CA  1 
ATOM   9826  C  C   . CYS   D  1  54  ? 95.865  -33.379 -221.369 1.00 39.42  ? 94  CYS   D C   1 
ATOM   9827  O  O   . CYS   D  1  54  ? 95.370  -33.184 -222.484 1.00 38.40  ? 94  CYS   D O   1 
ATOM   9828  C  CB  . CYS   D  1  54  ? 95.810  -31.518 -219.743 1.00 32.12  ? 94  CYS   D CB  1 
ATOM   9829  S  SG  . CYS   D  1  54  ? 96.634  -30.241 -218.822 1.00 33.47  ? 94  CYS   D SG  1 
ATOM   9830  N  N   . THR   D  1  55  ? 95.711  -34.519 -220.674 1.00 34.18  ? 95  THR   D N   1 
ATOM   9831  C  CA  . THR   D  1  55  ? 94.826  -35.593 -221.068 1.00 40.87  ? 95  THR   D CA  1 
ATOM   9832  C  C   . THR   D  1  55  ? 94.033  -36.025 -219.849 1.00 45.41  ? 95  THR   D C   1 
ATOM   9833  O  O   . THR   D  1  55  ? 94.391  -35.646 -218.727 1.00 37.37  ? 95  THR   D O   1 
ATOM   9834  C  CB  . THR   D  1  55  ? 95.608  -36.792 -221.632 1.00 41.71  ? 95  THR   D CB  1 
ATOM   9835  O  OG1 . THR   D  1  55  ? 96.375  -37.378 -220.567 1.00 43.01  ? 95  THR   D OG1 1 
ATOM   9836  C  CG2 . THR   D  1  55  ? 96.530  -36.392 -222.797 1.00 39.96  ? 95  THR   D CG2 1 
ATOM   9837  N  N   . PRO   D  1  56  ? 92.959  -36.825 -220.009 1.00 41.71  ? 96  PRO   D N   1 
ATOM   9838  C  CA  . PRO   D  1  56  ? 92.281  -37.369 -218.825 1.00 37.75  ? 96  PRO   D CA  1 
ATOM   9839  C  C   . PRO   D  1  56  ? 93.220  -38.135 -217.903 1.00 39.13  ? 96  PRO   D C   1 
ATOM   9840  O  O   . PRO   D  1  56  ? 92.936  -38.309 -216.711 1.00 47.56  ? 96  PRO   D O   1 
ATOM   9841  C  CB  . PRO   D  1  56  ? 91.220  -38.307 -219.426 1.00 45.57  ? 96  PRO   D CB  1 
ATOM   9842  C  CG  . PRO   D  1  56  ? 90.971  -37.786 -220.796 1.00 37.68  ? 96  PRO   D CG  1 
ATOM   9843  C  CD  . PRO   D  1  56  ? 92.231  -37.105 -221.256 1.00 43.93  ? 96  PRO   D CD  1 
ATOM   9844  N  N   . ARG   D  1  57  ? 94.342  -38.604 -218.447 1.00 42.31  ? 97  ARG   D N   1 
ATOM   9845  C  CA  . ARG   D  1  57  ? 95.273  -39.415 -217.669 1.00 48.39  ? 97  ARG   D CA  1 
ATOM   9846  C  C   . ARG   D  1  57  ? 96.148  -38.570 -216.749 1.00 38.66  ? 97  ARG   D C   1 
ATOM   9847  O  O   . ARG   D  1  57  ? 96.486  -39.013 -215.647 1.00 46.60  ? 97  ARG   D O   1 
ATOM   9848  C  CB  . ARG   D  1  57  ? 96.149  -40.252 -218.609 1.00 57.16  ? 97  ARG   D CB  1 
ATOM   9849  C  CG  . ARG   D  1  57  ? 97.106  -41.199 -217.902 1.00 71.52  ? 97  ARG   D CG  1 
ATOM   9850  C  CD  . ARG   D  1  57  ? 96.502  -42.584 -217.696 1.00 76.98  ? 97  ARG   D CD  1 
ATOM   9851  N  NE  . ARG   D  1  57  ? 96.915  -43.529 -218.731 1.00 80.93  ? 97  ARG   D NE  1 
ATOM   9852  C  CZ  . ARG   D  1  57  ? 96.079  -44.217 -219.502 1.00 87.57  ? 97  ARG   D CZ  1 
ATOM   9853  N  NH1 . ARG   D  1  57  ? 94.769  -44.078 -219.356 1.00 91.14  ? 97  ARG   D NH1 1 
ATOM   9854  N  NH2 . ARG   D  1  57  ? 96.556  -45.054 -220.414 1.00 90.31  ? 97  ARG   D NH2 1 
ATOM   9855  N  N   . ARG   D  1  58  ? 96.505  -37.357 -217.159 1.00 33.34  ? 98  ARG   D N   1 
ATOM   9856  C  CA  . ARG   D  1  58  ? 97.485  -36.569 -216.416 1.00 42.23  ? 98  ARG   D CA  1 
ATOM   9857  C  C   . ARG   D  1  58  ? 97.357  -35.114 -216.825 1.00 43.20  ? 98  ARG   D C   1 
ATOM   9858  O  O   . ARG   D  1  58  ? 97.287  -34.811 -218.019 1.00 37.14  ? 98  ARG   D O   1 
ATOM   9859  C  CB  . ARG   D  1  58  ? 98.914  -37.048 -216.699 1.00 37.49  ? 98  ARG   D CB  1 
ATOM   9860  C  CG  . ARG   D  1  58  ? 99.051  -37.465 -218.182 1.00 56.77  ? 98  ARG   D CG  1 
ATOM   9861  C  CD  . ARG   D  1  58  ? 100.445 -37.256 -218.682 1.00 58.24  ? 98  ARG   D CD  1 
ATOM   9862  N  NE  . ARG   D  1  58  ? 100.538 -37.182 -220.139 1.00 43.05  ? 98  ARG   D NE  1 
ATOM   9863  C  CZ  . ARG   D  1  58  ? 100.068 -36.180 -220.874 1.00 40.39  ? 98  ARG   D CZ  1 
ATOM   9864  N  NH1 . ARG   D  1  58  ? 99.415  -35.176 -220.309 1.00 35.32  ? 98  ARG   D NH1 1 
ATOM   9865  N  NH2 . ARG   D  1  58  ? 100.228 -36.192 -222.186 1.00 63.97  ? 98  ARG   D NH2 1 
ATOM   9866  N  N   . CYS   D  1  59  ? 97.355  -34.223 -215.837 1.00 35.32  ? 99  CYS   D N   1 
ATOM   9867  C  CA  . CYS   D  1  59  ? 97.367  -32.782 -216.069 1.00 36.61  ? 99  CYS   D CA  1 
ATOM   9868  C  C   . CYS   D  1  59  ? 98.803  -32.267 -216.060 1.00 37.14  ? 99  CYS   D C   1 
ATOM   9869  O  O   . CYS   D  1  59  ? 99.562  -32.531 -215.119 1.00 36.87  ? 99  CYS   D O   1 
ATOM   9870  C  CB  . CYS   D  1  59  ? 96.526  -32.056 -215.015 1.00 36.29  ? 99  CYS   D CB  1 
ATOM   9871  S  SG  . CYS   D  1  59  ? 96.737  -30.297 -214.888 1.00 32.06  ? 99  CYS   D SG  1 
ATOM   9872  N  N   . LEU   D  1  60  ? 99.166  -31.534 -217.117 1.00 30.78  ? 100 LEU   D N   1 
ATOM   9873  C  CA  . LEU   D  1  60  ? 100.464 -30.883 -217.253 1.00 29.58  ? 100 LEU   D CA  1 
ATOM   9874  C  C   . LEU   D  1  60  ? 100.320 -29.370 -217.229 1.00 32.92  ? 100 LEU   D C   1 
ATOM   9875  O  O   . LEU   D  1  60  ? 101.117 -28.647 -217.833 1.00 32.10  ? 100 LEU   D O   1 
ATOM   9876  C  CB  . LEU   D  1  60  ? 101.162 -31.322 -218.545 1.00 34.64  ? 100 LEU   D CB  1 
ATOM   9877  C  CG  . LEU   D  1  60  ? 101.496 -32.808 -218.697 1.00 36.15  ? 100 LEU   D CG  1 
ATOM   9878  C  CD1 . LEU   D  1  60  ? 102.158 -33.100 -220.044 1.00 39.93  ? 100 LEU   D CD1 1 
ATOM   9879  C  CD2 . LEU   D  1  60  ? 102.397 -33.256 -217.547 1.00 36.90  ? 100 LEU   D CD2 1 
ATOM   9880  N  N   . GLY   D  1  61  ? 99.282  -28.880 -216.552 1.00 31.90  ? 101 GLY   D N   1 
ATOM   9881  C  CA  . GLY   D  1  61  ? 99.040  -27.458 -216.485 1.00 27.42  ? 101 GLY   D CA  1 
ATOM   9882  C  C   . GLY   D  1  61  ? 100.182 -26.651 -215.907 1.00 26.98  ? 101 GLY   D C   1 
ATOM   9883  O  O   . GLY   D  1  61  ? 100.249 -25.448 -216.161 1.00 32.18  ? 101 GLY   D O   1 
ATOM   9884  N  N   . SER   D  1  62  ? 101.082 -27.277 -215.142 1.00 27.48  ? 102 SER   D N   1 
ATOM   9885  C  CA  . SER   D  1  62  ? 102.153 -26.545 -214.475 1.00 28.15  ? 102 SER   D CA  1 
ATOM   9886  C  C   . SER   D  1  62  ? 103.426 -26.417 -215.311 1.00 44.91  ? 102 SER   D C   1 
ATOM   9887  O  O   . SER   D  1  62  ? 104.342 -25.698 -214.899 1.00 32.25  ? 102 SER   D O   1 
ATOM   9888  C  CB  . SER   D  1  62  ? 102.477 -27.191 -213.111 1.00 29.36  ? 102 SER   D CB  1 
ATOM   9889  O  OG  . SER   D  1  62  ? 103.431 -28.234 -213.197 1.00 35.51  ? 102 SER   D OG  1 
ATOM   9890  N  N   . LEU   D  1  63  ? 103.503 -27.060 -216.480 1.00 34.98  ? 103 LEU   D N   1 
ATOM   9891  C  CA  . LEU   D  1  63  ? 104.695 -26.970 -217.317 1.00 33.69  ? 103 LEU   D CA  1 
ATOM   9892  C  C   . LEU   D  1  63  ? 104.782 -25.601 -217.989 1.00 31.77  ? 103 LEU   D C   1 
ATOM   9893  O  O   . LEU   D  1  63  ? 103.769 -25.045 -218.420 1.00 31.95  ? 103 LEU   D O   1 
ATOM   9894  C  CB  . LEU   D  1  63  ? 104.681 -28.079 -218.372 1.00 39.77  ? 103 LEU   D CB  1 
ATOM   9895  C  CG  . LEU   D  1  63  ? 105.304 -29.408 -217.923 1.00 40.09  ? 103 LEU   D CG  1 
ATOM   9896  C  CD1 . LEU   D  1  63  ? 104.761 -29.900 -216.572 1.00 41.54  ? 103 LEU   D CD1 1 
ATOM   9897  C  CD2 . LEU   D  1  63  ? 105.114 -30.477 -218.969 1.00 41.29  ? 103 LEU   D CD2 1 
ATOM   9898  N  N   . VAL   D  1  64  ? 106.003 -25.059 -218.069 1.00 27.38  ? 104 VAL   D N   1 
ATOM   9899  C  CA  . VAL   D  1  64  ? 106.206 -23.709 -218.604 1.00 29.49  ? 104 VAL   D CA  1 
ATOM   9900  C  C   . VAL   D  1  64  ? 106.061 -23.707 -220.121 1.00 37.44  ? 104 VAL   D C   1 
ATOM   9901  O  O   . VAL   D  1  64  ? 105.300 -22.914 -220.691 1.00 32.57  ? 104 VAL   D O   1 
ATOM   9902  C  CB  . VAL   D  1  64  ? 107.581 -23.157 -218.183 1.00 35.14  ? 104 VAL   D CB  1 
ATOM   9903  C  CG1 . VAL   D  1  64  ? 107.840 -21.827 -218.886 1.00 32.19  ? 104 VAL   D CG1 1 
ATOM   9904  C  CG2 . VAL   D  1  64  ? 107.646 -22.949 -216.662 1.00 29.96  ? 104 VAL   D CG2 1 
ATOM   9905  N  N   . PHE   D  1  65  ? 106.808 -24.583 -220.790 1.00 40.54  ? 105 PHE   D N   1 
ATOM   9906  C  CA  . PHE   D  1  65  ? 106.741 -24.785 -222.241 1.00 44.36  ? 105 PHE   D CA  1 
ATOM   9907  C  C   . PHE   D  1  65  ? 106.306 -26.216 -222.504 1.00 52.25  ? 105 PHE   D C   1 
ATOM   9908  O  O   . PHE   D  1  65  ? 107.140 -27.139 -222.485 1.00 64.20  ? 105 PHE   D O   1 
ATOM   9909  C  CB  . PHE   D  1  65  ? 108.087 -24.516 -222.915 1.00 31.36  ? 105 PHE   D CB  1 
ATOM   9910  C  CG  . PHE   D  1  65  ? 108.619 -23.156 -222.650 1.00 37.49  ? 105 PHE   D CG  1 
ATOM   9911  C  CD1 . PHE   D  1  65  ? 107.998 -22.046 -223.187 1.00 38.22  ? 105 PHE   D CD1 1 
ATOM   9912  C  CD2 . PHE   D  1  65  ? 109.723 -22.975 -221.836 1.00 40.02  ? 105 PHE   D CD2 1 
ATOM   9913  C  CE1 . PHE   D  1  65  ? 108.472 -20.777 -222.926 1.00 46.71  ? 105 PHE   D CE1 1 
ATOM   9914  C  CE2 . PHE   D  1  65  ? 110.210 -21.705 -221.575 1.00 42.70  ? 105 PHE   D CE2 1 
ATOM   9915  C  CZ  . PHE   D  1  65  ? 109.583 -20.605 -222.112 1.00 40.48  ? 105 PHE   D CZ  1 
ATOM   9916  N  N   . PRO   D  1  66  ? 105.015 -26.466 -222.711 1.00 58.06  ? 106 PRO   D N   1 
ATOM   9917  C  CA  . PRO   D  1  66  ? 104.561 -27.834 -222.978 1.00 77.31  ? 106 PRO   D CA  1 
ATOM   9918  C  C   . PRO   D  1  66  ? 104.833 -28.318 -224.399 1.00 83.63  ? 106 PRO   D C   1 
ATOM   9919  O  O   . PRO   D  1  66  ? 104.534 -29.479 -224.708 1.00 84.58  ? 106 PRO   D O   1 
ATOM   9920  C  CB  . PRO   D  1  66  ? 103.052 -27.744 -222.703 1.00 74.53  ? 106 PRO   D CB  1 
ATOM   9921  C  CG  . PRO   D  1  66  ? 102.699 -26.320 -223.002 1.00 65.68  ? 106 PRO   D CG  1 
ATOM   9922  C  CD  . PRO   D  1  66  ? 103.905 -25.500 -222.638 1.00 59.81  ? 106 PRO   D CD  1 
ATOM   9923  N  N   . ARG   D  1  67  ? 105.415 -27.485 -225.258 1.00 86.65  ? 107 ARG   D N   1 
ATOM   9924  C  CA  . ARG   D  1  67  ? 105.444 -27.759 -226.693 1.00 83.94  ? 107 ARG   D CA  1 
ATOM   9925  C  C   . ARG   D  1  67  ? 106.860 -27.791 -227.265 1.00 83.72  ? 107 ARG   D C   1 
ATOM   9926  O  O   . ARG   D  1  67  ? 107.295 -28.809 -227.810 1.00 80.92  ? 107 ARG   D O   1 
ATOM   9927  C  CB  . ARG   D  1  67  ? 104.588 -26.714 -227.420 1.00 73.13  ? 107 ARG   D CB  1 
ATOM   9928  C  CG  . ARG   D  1  67  ? 103.171 -26.648 -226.868 1.00 69.94  ? 107 ARG   D CG  1 
ATOM   9929  C  CD  . ARG   D  1  67  ? 102.338 -25.522 -227.454 1.00 76.55  ? 107 ARG   D CD  1 
ATOM   9930  N  NE  . ARG   D  1  67  ? 100.949 -25.625 -227.005 1.00 88.20  ? 107 ARG   D NE  1 
ATOM   9931  C  CZ  . ARG   D  1  67  ? 100.010 -24.706 -227.223 1.00 92.48  ? 107 ARG   D CZ  1 
ATOM   9932  N  NH1 . ARG   D  1  67  ? 100.305 -23.596 -227.887 1.00 90.57  ? 107 ARG   D NH1 1 
ATOM   9933  N  NH2 . ARG   D  1  67  ? 98.772  -24.894 -226.776 1.00 92.20  ? 107 ARG   D NH2 1 
ATOM   9934  N  N   . ALA   D  1  79  ? 99.298  -25.829 -246.070 1.00 82.06  ? 119 ALA   D N   1 
ATOM   9935  C  CA  . ALA   D  1  79  ? 98.028  -26.519 -246.260 1.00 81.01  ? 119 ALA   D CA  1 
ATOM   9936  C  C   . ALA   D  1  79  ? 96.926  -25.499 -246.497 1.00 79.82  ? 119 ALA   D C   1 
ATOM   9937  O  O   . ALA   D  1  79  ? 96.462  -24.851 -245.556 1.00 86.18  ? 119 ALA   D O   1 
ATOM   9938  C  CB  . ALA   D  1  79  ? 97.703  -27.393 -245.054 1.00 75.78  ? 119 ALA   D CB  1 
ATOM   9939  N  N   . PRO   D  1  80  ? 96.511  -25.352 -247.758 1.00 69.03  ? 120 PRO   D N   1 
ATOM   9940  C  CA  . PRO   D  1  80  ? 95.545  -24.288 -248.086 1.00 63.96  ? 120 PRO   D CA  1 
ATOM   9941  C  C   . PRO   D  1  80  ? 94.227  -24.421 -247.345 1.00 63.00  ? 120 PRO   D C   1 
ATOM   9942  O  O   . PRO   D  1  80  ? 93.649  -23.405 -246.935 1.00 54.90  ? 120 PRO   D O   1 
ATOM   9943  C  CB  . PRO   D  1  80  ? 95.362  -24.435 -249.607 1.00 64.79  ? 120 PRO   D CB  1 
ATOM   9944  C  CG  . PRO   D  1  80  ? 96.563  -25.191 -250.073 1.00 64.73  ? 120 PRO   D CG  1 
ATOM   9945  C  CD  . PRO   D  1  80  ? 96.926  -26.112 -248.945 1.00 62.29  ? 120 PRO   D CD  1 
ATOM   9946  N  N   . GLU   D  1  81  ? 93.737  -25.649 -247.152 1.00 61.61  ? 121 GLU   D N   1 
ATOM   9947  C  CA  . GLU   D  1  81  ? 92.455  -25.831 -246.482 1.00 62.16  ? 121 GLU   D CA  1 
ATOM   9948  C  C   . GLU   D  1  81  ? 92.520  -25.444 -245.009 1.00 50.30  ? 121 GLU   D C   1 
ATOM   9949  O  O   . GLU   D  1  81  ? 91.544  -24.914 -244.469 1.00 50.15  ? 121 GLU   D O   1 
ATOM   9950  C  CB  . GLU   D  1  81  ? 91.986  -27.276 -246.617 1.00 67.65  ? 121 GLU   D CB  1 
ATOM   9951  C  CG  . GLU   D  1  81  ? 90.891  -27.476 -247.640 1.00 80.94  ? 121 GLU   D CG  1 
ATOM   9952  C  CD  . GLU   D  1  81  ? 90.156  -28.794 -247.451 1.00 97.67  ? 121 GLU   D CD  1 
ATOM   9953  O  OE1 . GLU   D  1  81  ? 89.165  -28.820 -246.690 1.00 102.62 ? 121 GLU   D OE1 1 
ATOM   9954  O  OE2 . GLU   D  1  81  ? 90.575  -29.804 -248.057 1.00 105.42 ? 121 GLU   D OE2 1 
ATOM   9955  N  N   . GLN   D  1  82  ? 93.646  -25.701 -244.345 1.00 46.84  ? 122 GLN   D N   1 
ATOM   9956  C  CA  . GLN   D  1  82  ? 93.767  -25.320 -242.945 1.00 42.18  ? 122 GLN   D CA  1 
ATOM   9957  C  C   . GLN   D  1  82  ? 93.993  -23.822 -242.793 1.00 43.59  ? 122 GLN   D C   1 
ATOM   9958  O  O   . GLN   D  1  82  ? 93.493  -23.220 -241.839 1.00 43.90  ? 122 GLN   D O   1 
ATOM   9959  C  CB  . GLN   D  1  82  ? 94.894  -26.110 -242.276 1.00 56.31  ? 122 GLN   D CB  1 
ATOM   9960  C  CG  . GLN   D  1  82  ? 95.155  -25.738 -240.808 1.00 69.19  ? 122 GLN   D CG  1 
ATOM   9961  C  CD  . GLN   D  1  82  ? 94.009  -26.106 -239.869 1.00 77.86  ? 122 GLN   D CD  1 
ATOM   9962  O  OE1 . GLN   D  1  82  ? 93.029  -26.740 -240.273 1.00 85.63  ? 122 GLN   D OE1 1 
ATOM   9963  N  NE2 . GLN   D  1  82  ? 94.132  -25.709 -238.606 1.00 73.16  ? 122 GLN   D NE2 1 
ATOM   9964  N  N   . LEU   D  1  83  ? 94.758  -23.205 -243.701 1.00 44.20  ? 123 LEU   D N   1 
ATOM   9965  C  CA  . LEU   D  1  83  ? 94.906  -21.752 -243.659 1.00 36.88  ? 123 LEU   D CA  1 
ATOM   9966  C  C   . LEU   D  1  83  ? 93.562  -21.069 -243.845 1.00 38.11  ? 123 LEU   D C   1 
ATOM   9967  O  O   . LEU   D  1  83  ? 93.255  -20.083 -243.164 1.00 35.74  ? 123 LEU   D O   1 
ATOM   9968  C  CB  . LEU   D  1  83  ? 95.886  -21.268 -244.732 1.00 38.66  ? 123 LEU   D CB  1 
ATOM   9969  C  CG  . LEU   D  1  83  ? 96.024  -19.737 -244.840 1.00 37.35  ? 123 LEU   D CG  1 
ATOM   9970  C  CD1 . LEU   D  1  83  ? 96.485  -19.127 -243.520 1.00 36.50  ? 123 LEU   D CD1 1 
ATOM   9971  C  CD2 . LEU   D  1  83  ? 96.963  -19.315 -245.947 1.00 38.66  ? 123 LEU   D CD2 1 
ATOM   9972  N  N   . LEU   D  1  84  ? 92.741  -21.593 -244.757 1.00 42.37  ? 124 LEU   D N   1 
ATOM   9973  C  CA  . LEU   D  1  84  ? 91.462  -20.965 -245.053 1.00 40.92  ? 124 LEU   D CA  1 
ATOM   9974  C  C   . LEU   D  1  84  ? 90.490  -21.088 -243.887 1.00 39.65  ? 124 LEU   D C   1 
ATOM   9975  O  O   . LEU   D  1  84  ? 89.746  -20.147 -243.595 1.00 35.50  ? 124 LEU   D O   1 
ATOM   9976  C  CB  . LEU   D  1  84  ? 90.871  -21.583 -246.322 1.00 40.54  ? 124 LEU   D CB  1 
ATOM   9977  C  CG  . LEU   D  1  84  ? 90.657  -20.582 -247.453 1.00 51.14  ? 124 LEU   D CG  1 
ATOM   9978  C  CD1 . LEU   D  1  84  ? 90.162  -21.284 -248.720 1.00 53.78  ? 124 LEU   D CD1 1 
ATOM   9979  C  CD2 . LEU   D  1  84  ? 89.675  -19.514 -247.003 1.00 55.47  ? 124 LEU   D CD2 1 
ATOM   9980  N  N   . SER   D  1  85  ? 90.467  -22.236 -243.208 1.00 40.76  ? 125 SER   D N   1 
ATOM   9981  C  CA  . SER   D  1  85  ? 89.523  -22.366 -242.105 1.00 44.11  ? 125 SER   D CA  1 
ATOM   9982  C  C   . SER   D  1  85  ? 89.906  -21.449 -240.948 1.00 35.24  ? 125 SER   D C   1 
ATOM   9983  O  O   . SER   D  1  85  ? 89.030  -20.856 -240.313 1.00 39.11  ? 125 SER   D O   1 
ATOM   9984  C  CB  . SER   D  1  85  ? 89.412  -23.822 -241.650 1.00 52.65  ? 125 SER   D CB  1 
ATOM   9985  O  OG  . SER   D  1  85  ? 90.633  -24.315 -241.146 1.00 56.38  ? 125 SER   D OG  1 
ATOM   9986  N  N   . GLN   D  1  86  ? 91.205  -21.295 -240.679 1.00 32.31  ? 126 GLN   D N   1 
ATOM   9987  C  CA  . GLN   D  1  86  ? 91.638  -20.301 -239.697 1.00 39.61  ? 126 GLN   D CA  1 
ATOM   9988  C  C   . GLN   D  1  86  ? 91.320  -18.886 -240.165 1.00 34.98  ? 126 GLN   D C   1 
ATOM   9989  O  O   . GLN   D  1  86  ? 90.914  -18.033 -239.365 1.00 30.89  ? 126 GLN   D O   1 
ATOM   9990  C  CB  . GLN   D  1  86  ? 93.137  -20.426 -239.430 1.00 37.74  ? 126 GLN   D CB  1 
ATOM   9991  C  CG  . GLN   D  1  86  ? 93.563  -21.684 -238.705 1.00 47.09  ? 126 GLN   D CG  1 
ATOM   9992  C  CD  . GLN   D  1  86  ? 95.075  -21.813 -238.660 1.00 54.31  ? 126 GLN   D CD  1 
ATOM   9993  O  OE1 . GLN   D  1  86  ? 95.664  -22.542 -239.455 1.00 70.64  ? 126 GLN   D OE1 1 
ATOM   9994  N  NE2 . GLN   D  1  86  ? 95.711  -21.084 -237.751 1.00 50.87  ? 126 GLN   D NE2 1 
ATOM   9995  N  N   . ALA   D  1  87  ? 91.538  -18.609 -241.451 1.00 34.94  ? 127 ALA   D N   1 
ATOM   9996  C  CA  . ALA   D  1  87  ? 91.300  -17.264 -241.960 1.00 33.71  ? 127 ALA   D CA  1 
ATOM   9997  C  C   . ALA   D  1  87  ? 89.813  -16.930 -241.924 1.00 33.29  ? 127 ALA   D C   1 
ATOM   9998  O  O   . ALA   D  1  87  ? 89.423  -15.825 -241.523 1.00 33.50  ? 127 ALA   D O   1 
ATOM   9999  C  CB  . ALA   D  1  87  ? 91.861  -17.131 -243.379 1.00 31.24  ? 127 ALA   D CB  1 
ATOM   10000 N  N   . ARG   D  1  88  ? 88.966  -17.877 -242.345 1.00 35.80  ? 128 ARG   D N   1 
ATOM   10001 C  CA  . ARG   D  1  88  ? 87.525  -17.649 -242.294 1.00 36.95  ? 128 ARG   D CA  1 
ATOM   10002 C  C   . ARG   D  1  88  ? 87.058  -17.422 -240.863 1.00 37.45  ? 128 ARG   D C   1 
ATOM   10003 O  O   . ARG   D  1  88  ? 86.252  -16.521 -240.596 1.00 31.18  ? 128 ARG   D O   1 
ATOM   10004 C  CB  . ARG   D  1  88  ? 86.771  -18.823 -242.914 1.00 36.26  ? 128 ARG   D CB  1 
ATOM   10005 C  CG  . ARG   D  1  88  ? 86.922  -18.970 -244.413 1.00 45.33  ? 128 ARG   D CG  1 
ATOM   10006 C  CD  . ARG   D  1  88  ? 85.951  -20.033 -244.925 1.00 42.02  ? 128 ARG   D CD  1 
ATOM   10007 N  NE  . ARG   D  1  88  ? 86.308  -20.523 -246.250 1.00 63.97  ? 128 ARG   D NE  1 
ATOM   10008 C  CZ  . ARG   D  1  88  ? 86.867  -21.706 -246.489 1.00 80.42  ? 128 ARG   D CZ  1 
ATOM   10009 N  NH1 . ARG   D  1  88  ? 87.145  -22.531 -245.489 1.00 75.18  ? 128 ARG   D NH1 1 
ATOM   10010 N  NH2 . ARG   D  1  88  ? 87.140  -22.068 -247.738 1.00 87.02  ? 128 ARG   D NH2 1 
ATOM   10011 N  N   . ASP   D  1  89  ? 87.559  -18.225 -239.920 1.00 30.96  ? 129 ASP   D N   1 
ATOM   10012 C  CA  . ASP   D  1  89  ? 87.163  -18.020 -238.536 1.00 31.86  ? 129 ASP   D CA  1 
ATOM   10013 C  C   . ASP   D  1  89  ? 87.553  -16.634 -238.059 1.00 29.11  ? 129 ASP   D C   1 
ATOM   10014 O  O   . ASP   D  1  89  ? 86.776  -15.969 -237.370 1.00 30.89  ? 129 ASP   D O   1 
ATOM   10015 C  CB  . ASP   D  1  89  ? 87.794  -19.074 -237.622 1.00 27.15  ? 129 ASP   D CB  1 
ATOM   10016 C  CG  . ASP   D  1  89  ? 87.596  -18.743 -236.164 1.00 36.84  ? 129 ASP   D CG  1 
ATOM   10017 O  OD1 . ASP   D  1  89  ? 86.464  -18.938 -235.671 1.00 44.50  ? 129 ASP   D OD1 1 
ATOM   10018 O  OD2 . ASP   D  1  89  ? 88.556  -18.264 -235.517 1.00 37.66  ? 129 ASP   D OD2 1 
ATOM   10019 N  N   . PHE   D  1  90  ? 88.760  -16.188 -238.399 1.00 30.06  ? 130 PHE   D N   1 
ATOM   10020 C  CA  . PHE   D  1  90  ? 89.182  -14.861 -237.981 1.00 26.43  ? 130 PHE   D CA  1 
ATOM   10021 C  C   . PHE   D  1  90  ? 88.295  -13.775 -238.584 1.00 25.96  ? 130 PHE   D C   1 
ATOM   10022 O  O   . PHE   D  1  90  ? 87.890  -12.830 -237.891 1.00 29.28  ? 130 PHE   D O   1 
ATOM   10023 C  CB  . PHE   D  1  90  ? 90.641  -14.634 -238.355 1.00 26.73  ? 130 PHE   D CB  1 
ATOM   10024 C  CG  . PHE   D  1  90  ? 91.067  -13.225 -238.180 1.00 31.14  ? 130 PHE   D CG  1 
ATOM   10025 C  CD1 . PHE   D  1  90  ? 91.225  -12.691 -236.905 1.00 24.69  ? 130 PHE   D CD1 1 
ATOM   10026 C  CD2 . PHE   D  1  90  ? 91.250  -12.415 -239.284 1.00 29.02  ? 130 PHE   D CD2 1 
ATOM   10027 C  CE1 . PHE   D  1  90  ? 91.593  -11.385 -236.739 1.00 29.02  ? 130 PHE   D CE1 1 
ATOM   10028 C  CE2 . PHE   D  1  90  ? 91.624  -11.099 -239.138 1.00 30.56  ? 130 PHE   D CE2 1 
ATOM   10029 C  CZ  . PHE   D  1  90  ? 91.792  -10.575 -237.868 1.00 26.59  ? 130 PHE   D CZ  1 
ATOM   10030 N  N   . ILE   D  1  91  ? 88.000  -13.883 -239.881 1.00 26.25  ? 131 ILE   D N   1 
ATOM   10031 C  CA  . ILE   D  1  91  ? 87.159  -12.879 -240.528 1.00 29.60  ? 131 ILE   D CA  1 
ATOM   10032 C  C   . ILE   D  1  91  ? 85.778  -12.859 -239.885 1.00 32.09  ? 131 ILE   D C   1 
ATOM   10033 O  O   . ILE   D  1  91  ? 85.190  -11.795 -239.680 1.00 30.85  ? 131 ILE   D O   1 
ATOM   10034 C  CB  . ILE   D  1  91  ? 87.075  -13.140 -242.046 1.00 31.23  ? 131 ILE   D CB  1 
ATOM   10035 C  CG1 . ILE   D  1  91  ? 88.457  -13.027 -242.714 1.00 33.27  ? 131 ILE   D CG1 1 
ATOM   10036 C  CG2 . ILE   D  1  91  ? 86.026  -12.228 -242.705 1.00 31.16  ? 131 ILE   D CG2 1 
ATOM   10037 C  CD1 . ILE   D  1  91  ? 89.146  -11.693 -242.549 1.00 26.82  ? 131 ILE   D CD1 1 
ATOM   10038 N  N   . ASN   D  1  92  ? 85.248  -14.035 -239.530 1.00 36.33  ? 132 ASN   D N   1 
ATOM   10039 C  CA  . ASN   D  1  92  ? 83.987  -14.075 -238.798 1.00 39.89  ? 132 ASN   D CA  1 
ATOM   10040 C  C   . ASN   D  1  92  ? 84.127  -13.345 -237.471 1.00 35.19  ? 132 ASN   D C   1 
ATOM   10041 O  O   . ASN   D  1  92  ? 83.238  -12.585 -237.064 1.00 32.08  ? 132 ASN   D O   1 
ATOM   10042 C  CB  . ASN   D  1  92  ? 83.542  -15.519 -238.567 1.00 38.01  ? 132 ASN   D CB  1 
ATOM   10043 C  CG  . ASN   D  1  92  ? 83.180  -16.228 -239.849 1.00 42.67  ? 132 ASN   D CG  1 
ATOM   10044 O  OD1 . ASN   D  1  92  ? 82.911  -15.595 -240.881 1.00 39.32  ? 132 ASN   D OD1 1 
ATOM   10045 N  ND2 . ASN   D  1  92  ? 83.177  -17.557 -239.800 1.00 41.70  ? 132 ASN   D ND2 1 
ATOM   10046 N  N   . GLN   D  1  93  ? 85.251  -13.562 -236.791 1.00 25.82  ? 133 GLN   D N   1 
ATOM   10047 C  CA  . GLN   D  1  93  ? 85.492  -12.888 -235.522 1.00 32.56  ? 133 GLN   D CA  1 
ATOM   10048 C  C   . GLN   D  1  93  ? 85.489  -11.383 -235.714 1.00 32.89  ? 133 GLN   D C   1 
ATOM   10049 O  O   . GLN   D  1  93  ? 84.897  -10.646 -234.920 1.00 32.18  ? 133 GLN   D O   1 
ATOM   10050 C  CB  . GLN   D  1  93  ? 86.823  -13.335 -234.917 1.00 35.63  ? 133 GLN   D CB  1 
ATOM   10051 C  CG  . GLN   D  1  93  ? 86.823  -14.679 -234.231 1.00 37.99  ? 133 GLN   D CG  1 
ATOM   10052 C  CD  . GLN   D  1  93  ? 88.129  -14.916 -233.502 1.00 38.04  ? 133 GLN   D CD  1 
ATOM   10053 O  OE1 . GLN   D  1  93  ? 88.542  -14.101 -232.665 1.00 32.13  ? 133 GLN   D OE1 1 
ATOM   10054 N  NE2 . GLN   D  1  93  ? 88.802  -16.024 -233.829 1.00 30.63  ? 133 GLN   D NE2 1 
ATOM   10055 N  N   . TYR   D  1  94  ? 86.144  -10.908 -236.778 1.00 32.48  ? 134 TYR   D N   1 
ATOM   10056 C  CA  . TYR   D  1  94  ? 86.222  -9.471  -236.998 1.00 28.94  ? 134 TYR   D CA  1 
ATOM   10057 C  C   . TYR   D  1  94  ? 84.841  -8.875  -237.254 1.00 30.82  ? 134 TYR   D C   1 
ATOM   10058 O  O   . TYR   D  1  94  ? 84.467  -7.867  -236.643 1.00 28.09  ? 134 TYR   D O   1 
ATOM   10059 C  CB  . TYR   D  1  94  ? 87.164  -9.158  -238.160 1.00 26.10  ? 134 TYR   D CB  1 
ATOM   10060 C  CG  . TYR   D  1  94  ? 87.124  -7.698  -238.535 1.00 27.40  ? 134 TYR   D CG  1 
ATOM   10061 C  CD1 . TYR   D  1  94  ? 87.900  -6.768  -237.856 1.00 33.59  ? 134 TYR   D CD1 1 
ATOM   10062 C  CD2 . TYR   D  1  94  ? 86.272  -7.243  -239.528 1.00 29.49  ? 134 TYR   D CD2 1 
ATOM   10063 C  CE1 . TYR   D  1  94  ? 87.847  -5.416  -238.179 1.00 36.99  ? 134 TYR   D CE1 1 
ATOM   10064 C  CE2 . TYR   D  1  94  ? 86.211  -5.900  -239.862 1.00 38.48  ? 134 TYR   D CE2 1 
ATOM   10065 C  CZ  . TYR   D  1  94  ? 87.003  -4.996  -239.180 1.00 36.14  ? 134 TYR   D CZ  1 
ATOM   10066 O  OH  . TYR   D  1  94  ? 86.942  -3.668  -239.503 1.00 47.01  ? 134 TYR   D OH  1 
ATOM   10067 N  N   . TYR   D  1  95  ? 84.082  -9.463  -238.185 1.00 30.06  ? 135 TYR   D N   1 
ATOM   10068 C  CA  . TYR   D  1  95  ? 82.779  -8.902  -238.522 1.00 37.92  ? 135 TYR   D CA  1 
ATOM   10069 C  C   . TYR   D  1  95  ? 81.795  -9.034  -237.365 1.00 37.50  ? 135 TYR   D C   1 
ATOM   10070 O  O   . TYR   D  1  95  ? 80.870  -8.224  -237.249 1.00 37.11  ? 135 TYR   D O   1 
ATOM   10071 C  CB  . TYR   D  1  95  ? 82.245  -9.520  -239.832 1.00 34.82  ? 135 TYR   D CB  1 
ATOM   10072 C  CG  . TYR   D  1  95  ? 82.792  -8.742  -240.998 1.00 37.44  ? 135 TYR   D CG  1 
ATOM   10073 C  CD1 . TYR   D  1  95  ? 82.146  -7.590  -241.449 1.00 35.73  ? 135 TYR   D CD1 1 
ATOM   10074 C  CD2 . TYR   D  1  95  ? 83.995  -9.104  -241.603 1.00 37.39  ? 135 TYR   D CD2 1 
ATOM   10075 C  CE1 . TYR   D  1  95  ? 82.671  -6.833  -242.482 1.00 38.87  ? 135 TYR   D CE1 1 
ATOM   10076 C  CE2 . TYR   D  1  95  ? 84.525  -8.351  -242.647 1.00 30.22  ? 135 TYR   D CE2 1 
ATOM   10077 C  CZ  . TYR   D  1  95  ? 83.861  -7.219  -243.069 1.00 35.67  ? 135 TYR   D CZ  1 
ATOM   10078 O  OH  . TYR   D  1  95  ? 84.391  -6.481  -244.089 1.00 45.35  ? 135 TYR   D OH  1 
ATOM   10079 N  N   . SER   D  1  96  ? 82.004  -9.996  -236.471 1.00 34.95  ? 136 SER   D N   1 
ATOM   10080 C  CA  . SER   D  1  96  ? 81.167  -10.060 -235.277 1.00 39.59  ? 136 SER   D CA  1 
ATOM   10081 C  C   . SER   D  1  96  ? 81.469  -8.906  -234.319 1.00 36.73  ? 136 SER   D C   1 
ATOM   10082 O  O   . SER   D  1  96  ? 80.550  -8.321  -233.732 1.00 43.04  ? 136 SER   D O   1 
ATOM   10083 C  CB  . SER   D  1  96  ? 81.366  -11.406 -234.580 1.00 46.52  ? 136 SER   D CB  1 
ATOM   10084 O  OG  . SER   D  1  96  ? 80.543  -11.494 -233.433 1.00 55.09  ? 136 SER   D OG  1 
ATOM   10085 N  N   . SER   D  1  97  ? 82.752  -8.559  -234.163 1.00 29.91  ? 137 SER   D N   1 
ATOM   10086 C  CA  . SER   D  1  97  ? 83.146  -7.492  -233.252 1.00 32.94  ? 137 SER   D CA  1 
ATOM   10087 C  C   . SER   D  1  97  ? 82.533  -6.147  -233.621 1.00 40.04  ? 137 SER   D C   1 
ATOM   10088 O  O   . SER   D  1  97  ? 82.266  -5.331  -232.735 1.00 45.69  ? 137 SER   D O   1 
ATOM   10089 C  CB  . SER   D  1  97  ? 84.670  -7.363  -233.213 1.00 33.71  ? 137 SER   D CB  1 
ATOM   10090 O  OG  . SER   D  1  97  ? 85.163  -6.665  -234.352 1.00 38.15  ? 137 SER   D OG  1 
ATOM   10091 N  N   . ILE   D  1  98  ? 82.322  -5.880  -234.908 1.00 39.46  ? 138 ILE   D N   1 
ATOM   10092 C  CA  . ILE   D  1  98  ? 81.736  -4.618  -235.336 1.00 35.37  ? 138 ILE   D CA  1 
ATOM   10093 C  C   . ILE   D  1  98  ? 80.251  -4.771  -235.667 1.00 45.91  ? 138 ILE   D C   1 
ATOM   10094 O  O   . ILE   D  1  98  ? 79.676  -3.906  -236.330 1.00 44.86  ? 138 ILE   D O   1 
ATOM   10095 C  CB  . ILE   D  1  98  ? 82.503  -3.998  -236.520 1.00 44.05  ? 138 ILE   D CB  1 
ATOM   10096 C  CG1 . ILE   D  1  98  ? 82.522  -4.958  -237.718 1.00 42.67  ? 138 ILE   D CG1 1 
ATOM   10097 C  CG2 . ILE   D  1  98  ? 83.902  -3.582  -236.097 1.00 42.63  ? 138 ILE   D CG2 1 
ATOM   10098 C  CD1 . ILE   D  1  98  ? 82.977  -4.308  -239.010 1.00 39.05  ? 138 ILE   D CD1 1 
ATOM   10099 N  N   . LYS   D  1  99  ? 79.626  -5.870  -235.235 1.00 46.90  ? 139 LYS   D N   1 
ATOM   10100 C  CA  . LYS   D  1  99  ? 78.176  -6.059  -235.348 1.00 49.66  ? 139 LYS   D CA  1 
ATOM   10101 C  C   . LYS   D  1  99  ? 77.715  -5.997  -236.799 1.00 50.85  ? 139 LYS   D C   1 
ATOM   10102 O  O   . LYS   D  1  99  ? 76.694  -5.384  -237.120 1.00 48.82  ? 139 LYS   D O   1 
ATOM   10103 C  CB  . LYS   D  1  99  ? 77.406  -5.041  -234.499 1.00 56.40  ? 139 LYS   D CB  1 
ATOM   10104 C  CG  . LYS   D  1  99  ? 77.260  -5.413  -233.031 1.00 60.39  ? 139 LYS   D CG  1 
ATOM   10105 C  CD  . LYS   D  1  99  ? 78.570  -5.297  -232.290 1.00 65.23  ? 139 LYS   D CD  1 
ATOM   10106 C  CE  . LYS   D  1  99  ? 78.394  -5.557  -230.801 1.00 66.79  ? 139 LYS   D CE  1 
ATOM   10107 N  NZ  . LYS   D  1  99  ? 79.652  -5.252  -230.064 1.00 71.06  ? 139 LYS   D NZ  1 
ATOM   10108 N  N   . ARG   D  1  100 ? 78.478  -6.632  -237.686 1.00 52.74  ? 140 ARG   D N   1 
ATOM   10109 C  CA  . ARG   D  1  100 ? 78.150  -6.652  -239.107 1.00 53.01  ? 140 ARG   D CA  1 
ATOM   10110 C  C   . ARG   D  1  100 ? 78.256  -8.064  -239.667 1.00 50.52  ? 140 ARG   D C   1 
ATOM   10111 O  O   . ARG   D  1  100 ? 78.507  -8.242  -240.861 1.00 51.74  ? 140 ARG   D O   1 
ATOM   10112 C  CB  . ARG   D  1  100 ? 79.042  -5.687  -239.888 1.00 46.11  ? 140 ARG   D CB  1 
ATOM   10113 C  CG  . ARG   D  1  100 ? 78.550  -4.251  -239.890 1.00 52.07  ? 140 ARG   D CG  1 
ATOM   10114 C  CD  . ARG   D  1  100 ? 78.917  -3.555  -241.214 1.00 72.17  ? 140 ARG   D CD  1 
ATOM   10115 N  NE  . ARG   D  1  100 ? 80.341  -3.228  -241.275 1.00 74.43  ? 140 ARG   D NE  1 
ATOM   10116 C  CZ  . ARG   D  1  100 ? 80.988  -2.834  -242.366 1.00 61.52  ? 140 ARG   D CZ  1 
ATOM   10117 N  NH1 . ARG   D  1  100 ? 80.348  -2.712  -243.527 1.00 74.13  ? 140 ARG   D NH1 1 
ATOM   10118 N  NH2 . ARG   D  1  100 ? 82.283  -2.561  -242.289 1.00 52.34  ? 140 ARG   D NH2 1 
ATOM   10119 N  N   . SER   D  1  101 ? 78.072  -9.074  -238.811 1.00 52.36  ? 141 SER   D N   1 
ATOM   10120 C  CA  . SER   D  1  101 ? 78.060  -10.460 -239.269 1.00 48.50  ? 141 SER   D CA  1 
ATOM   10121 C  C   . SER   D  1  101 ? 76.971  -10.678 -240.310 1.00 49.04  ? 141 SER   D C   1 
ATOM   10122 O  O   . SER   D  1  101 ? 75.881  -10.109 -240.219 1.00 54.12  ? 141 SER   D O   1 
ATOM   10123 C  CB  . SER   D  1  101 ? 77.830  -11.418 -238.096 1.00 39.62  ? 141 SER   D CB  1 
ATOM   10124 O  OG  . SER   D  1  101 ? 78.917  -11.397 -237.210 1.00 51.65  ? 141 SER   D OG  1 
ATOM   10125 N  N   . GLY   D  1  102 ? 77.268  -11.525 -241.295 1.00 44.58  ? 142 GLY   D N   1 
ATOM   10126 C  CA  . GLY   D  1  102 ? 76.341  -11.820 -242.363 1.00 48.34  ? 142 GLY   D CA  1 
ATOM   10127 C  C   . GLY   D  1  102 ? 76.159  -10.717 -243.382 1.00 51.03  ? 142 GLY   D C   1 
ATOM   10128 O  O   . GLY   D  1  102 ? 75.469  -10.938 -244.385 1.00 62.79  ? 142 GLY   D O   1 
ATOM   10129 N  N   . SER   D  1  103 ? 76.752  -9.543  -243.165 1.00 48.90  ? 143 SER   D N   1 
ATOM   10130 C  CA  . SER   D  1  103 ? 76.596  -8.421  -244.076 1.00 45.53  ? 143 SER   D CA  1 
ATOM   10131 C  C   . SER   D  1  103 ? 77.206  -8.743  -245.441 1.00 46.51  ? 143 SER   D C   1 
ATOM   10132 O  O   . SER   D  1  103 ? 77.988  -9.685  -245.595 1.00 40.81  ? 143 SER   D O   1 
ATOM   10133 C  CB  . SER   D  1  103 ? 77.250  -7.172  -243.486 1.00 36.42  ? 143 SER   D CB  1 
ATOM   10134 O  OG  . SER   D  1  103 ? 78.660  -7.316  -243.409 1.00 33.68  ? 143 SER   D OG  1 
ATOM   10135 N  N   . GLN   D  1  104 ? 76.851  -7.927  -246.443 1.00 38.72  ? 144 GLN   D N   1 
ATOM   10136 C  CA  . GLN   D  1  104 ? 77.501  -8.054  -247.743 1.00 40.74  ? 144 GLN   D CA  1 
ATOM   10137 C  C   . GLN   D  1  104 ? 79.015  -7.912  -247.611 1.00 37.68  ? 144 GLN   D C   1 
ATOM   10138 O  O   . GLN   D  1  104 ? 79.775  -8.667  -248.228 1.00 43.13  ? 144 GLN   D O   1 
ATOM   10139 C  CB  . GLN   D  1  104 ? 76.942  -7.013  -248.724 1.00 37.40  ? 144 GLN   D CB  1 
ATOM   10140 C  CG  . GLN   D  1  104 ? 75.782  -7.481  -249.588 1.00 49.83  ? 144 GLN   D CG  1 
ATOM   10141 C  CD  . GLN   D  1  104 ? 75.290  -6.384  -250.562 1.00 71.39  ? 144 GLN   D CD  1 
ATOM   10142 O  OE1 . GLN   D  1  104 ? 75.762  -5.243  -250.519 1.00 76.33  ? 144 GLN   D OE1 1 
ATOM   10143 N  NE2 . GLN   D  1  104 ? 74.341  -6.733  -251.437 1.00 70.88  ? 144 GLN   D NE2 1 
ATOM   10144 N  N   . ALA   D  1  105 ? 79.472  -6.967  -246.789 1.00 33.43  ? 145 ALA   D N   1 
ATOM   10145 C  CA  . ALA   D  1  105 ? 80.906  -6.742  -246.660 1.00 32.03  ? 145 ALA   D CA  1 
ATOM   10146 C  C   . ALA   D  1  105 ? 81.583  -7.955  -246.040 1.00 39.06  ? 145 ALA   D C   1 
ATOM   10147 O  O   . ALA   D  1  105 ? 82.735  -8.276  -246.362 1.00 32.17  ? 145 ALA   D O   1 
ATOM   10148 C  CB  . ALA   D  1  105 ? 81.172  -5.488  -245.822 1.00 32.59  ? 145 ALA   D CB  1 
ATOM   10149 N  N   . HIS   D  1  106 ? 80.880  -8.626  -245.130 1.00 36.23  ? 146 HIS   D N   1 
ATOM   10150 C  CA  . HIS   D  1  106 ? 81.401  -9.836  -244.506 1.00 36.32  ? 146 HIS   D CA  1 
ATOM   10151 C  C   . HIS   D  1  106 ? 81.581  -10.943 -245.543 1.00 32.59  ? 146 HIS   D C   1 
ATOM   10152 O  O   . HIS   D  1  106 ? 82.676  -11.498 -245.684 1.00 33.12  ? 146 HIS   D O   1 
ATOM   10153 C  CB  . HIS   D  1  106 ? 80.446  -10.259 -243.392 1.00 33.30  ? 146 HIS   D CB  1 
ATOM   10154 C  CG  . HIS   D  1  106 ? 80.909  -11.441 -242.602 1.00 37.18  ? 146 HIS   D CG  1 
ATOM   10155 N  ND1 . HIS   D  1  106 ? 80.070  -12.145 -241.765 1.00 39.91  ? 146 HIS   D ND1 1 
ATOM   10156 C  CD2 . HIS   D  1  106 ? 82.121  -12.041 -242.513 1.00 39.04  ? 146 HIS   D CD2 1 
ATOM   10157 C  CE1 . HIS   D  1  106 ? 80.746  -13.127 -241.193 1.00 37.40  ? 146 HIS   D CE1 1 
ATOM   10158 N  NE2 . HIS   D  1  106 ? 81.991  -13.089 -241.634 1.00 36.71  ? 146 HIS   D NE2 1 
ATOM   10159 N  N   . GLU   D  1  107 ? 80.521  -11.227 -246.320 1.00 32.56  ? 147 GLU   D N   1 
ATOM   10160 C  CA  . GLU   D  1  107 ? 80.583  -12.234 -247.384 1.00 41.67  ? 147 GLU   D CA  1 
ATOM   10161 C  C   . GLU   D  1  107 ? 81.641  -11.893 -248.422 1.00 45.86  ? 147 GLU   D C   1 
ATOM   10162 O  O   . GLU   D  1  107 ? 82.359  -12.778 -248.896 1.00 39.60  ? 147 GLU   D O   1 
ATOM   10163 C  CB  . GLU   D  1  107 ? 79.225  -12.365 -248.090 1.00 42.50  ? 147 GLU   D CB  1 
ATOM   10164 C  CG  . GLU   D  1  107 ? 78.078  -12.712 -247.148 1.00 68.85  ? 147 GLU   D CG  1 
ATOM   10165 C  CD  . GLU   D  1  107 ? 78.326  -13.994 -246.364 1.00 83.79  ? 147 GLU   D CD  1 
ATOM   10166 O  OE1 . GLU   D  1  107 ? 78.727  -15.005 -246.982 1.00 91.25  ? 147 GLU   D OE1 1 
ATOM   10167 O  OE2 . GLU   D  1  107 ? 78.124  -13.991 -245.129 1.00 89.55  ? 147 GLU   D OE2 1 
ATOM   10168 N  N   . GLN   D  1  108 ? 81.736  -10.620 -248.806 1.00 38.39  ? 148 GLN   D N   1 
ATOM   10169 C  CA  . GLN   D  1  108 ? 82.716  -10.233 -249.817 1.00 32.30  ? 148 GLN   D CA  1 
ATOM   10170 C  C   . GLN   D  1  108 ? 84.144  -10.373 -249.306 1.00 37.17  ? 148 GLN   D C   1 
ATOM   10171 O  O   . GLN   D  1  108 ? 85.040  -10.761 -250.069 1.00 30.89  ? 148 GLN   D O   1 
ATOM   10172 C  CB  . GLN   D  1  108 ? 82.458  -8.803  -250.283 1.00 32.96  ? 148 GLN   D CB  1 
ATOM   10173 C  CG  . GLN   D  1  108 ? 81.146  -8.677  -250.996 1.00 34.64  ? 148 GLN   D CG  1 
ATOM   10174 C  CD  . GLN   D  1  108 ? 80.844  -7.256  -251.382 1.00 35.42  ? 148 GLN   D CD  1 
ATOM   10175 O  OE1 . GLN   D  1  108 ? 81.720  -6.392  -251.319 1.00 39.71  ? 148 GLN   D OE1 1 
ATOM   10176 N  NE2 . GLN   D  1  108 ? 79.605  -6.999  -251.759 1.00 36.93  ? 148 GLN   D NE2 1 
ATOM   10177 N  N   . ARG   D  1  109 ? 84.385  -10.045 -248.031 1.00 31.70  ? 149 ARG   D N   1 
ATOM   10178 C  CA  . ARG   D  1  109 ? 85.735  -10.172 -247.502 1.00 32.13  ? 149 ARG   D CA  1 
ATOM   10179 C  C   . ARG   D  1  109 ? 86.134  -11.640 -247.380 1.00 30.60  ? 149 ARG   D C   1 
ATOM   10180 O  O   . ARG   D  1  109 ? 87.273  -12.007 -247.691 1.00 35.14  ? 149 ARG   D O   1 
ATOM   10181 C  CB  . ARG   D  1  109 ? 85.855  -9.457  -246.155 1.00 29.90  ? 149 ARG   D CB  1 
ATOM   10182 C  CG  . ARG   D  1  109 ? 87.211  -9.626  -245.513 1.00 30.19  ? 149 ARG   D CG  1 
ATOM   10183 C  CD  . ARG   D  1  109 ? 88.353  -9.156  -246.441 1.00 26.93  ? 149 ARG   D CD  1 
ATOM   10184 N  NE  . ARG   D  1  109 ? 89.609  -9.213  -245.708 1.00 28.54  ? 149 ARG   D NE  1 
ATOM   10185 C  CZ  . ARG   D  1  109 ? 90.803  -9.320  -246.280 1.00 29.86  ? 149 ARG   D CZ  1 
ATOM   10186 N  NH1 . ARG   D  1  109 ? 90.899  -9.384  -247.607 1.00 28.57  ? 149 ARG   D NH1 1 
ATOM   10187 N  NH2 . ARG   D  1  109 ? 91.904  -9.404  -245.525 1.00 28.83  ? 149 ARG   D NH2 1 
ATOM   10188 N  N   . LEU   D  1  110 ? 85.199  -12.501 -246.979 1.00 30.77  ? 150 LEU   D N   1 
ATOM   10189 C  CA  . LEU   D  1  110 ? 85.455  -13.941 -247.009 1.00 34.99  ? 150 LEU   D CA  1 
ATOM   10190 C  C   . LEU   D  1  110 ? 85.821  -14.409 -248.413 1.00 41.69  ? 150 LEU   D C   1 
ATOM   10191 O  O   . LEU   D  1  110 ? 86.814  -15.124 -248.605 1.00 34.38  ? 150 LEU   D O   1 
ATOM   10192 C  CB  . LEU   D  1  110 ? 84.236  -14.711 -246.510 1.00 35.82  ? 150 LEU   D CB  1 
ATOM   10193 C  CG  . LEU   D  1  110 ? 83.914  -14.605 -245.025 1.00 40.76  ? 150 LEU   D CG  1 
ATOM   10194 C  CD1 . LEU   D  1  110 ? 82.516  -15.162 -244.772 1.00 39.80  ? 150 LEU   D CD1 1 
ATOM   10195 C  CD2 . LEU   D  1  110 ? 84.968  -15.365 -244.208 1.00 27.51  ? 150 LEU   D CD2 1 
ATOM   10196 N  N   . GLN   D  1  111 ? 85.018  -14.021 -249.411 1.00 35.25  ? 151 GLN   D N   1 
ATOM   10197 C  CA  . GLN   D  1  111 ? 85.305  -14.422 -250.787 1.00 34.89  ? 151 GLN   D CA  1 
ATOM   10198 C  C   . GLN   D  1  111 ? 86.649  -13.873 -251.243 1.00 40.79  ? 151 GLN   D C   1 
ATOM   10199 O  O   . GLN   D  1  111 ? 87.410  -14.563 -251.929 1.00 39.17  ? 151 GLN   D O   1 
ATOM   10200 C  CB  . GLN   D  1  111 ? 84.171  -13.966 -251.719 1.00 41.41  ? 151 GLN   D CB  1 
ATOM   10201 C  CG  . GLN   D  1  111 ? 82.959  -14.894 -251.669 1.00 63.94  ? 151 GLN   D CG  1 
ATOM   10202 C  CD  . GLN   D  1  111 ? 81.662  -14.266 -252.173 1.00 78.41  ? 151 GLN   D CD  1 
ATOM   10203 O  OE1 . GLN   D  1  111 ? 81.657  -13.170 -252.741 1.00 88.12  ? 151 GLN   D OE1 1 
ATOM   10204 N  NE2 . GLN   D  1  111 ? 80.548  -14.967 -251.957 1.00 76.91  ? 151 GLN   D NE2 1 
ATOM   10205 N  N   . GLU   D  1  112 ? 86.980  -12.654 -250.824 1.00 30.91  ? 152 GLU   D N   1 
ATOM   10206 C  CA  . GLU   D  1  112 ? 88.244  -12.048 -251.216 1.00 35.90  ? 152 GLU   D CA  1 
ATOM   10207 C  C   . GLU   D  1  112 ? 89.438  -12.805 -250.635 1.00 42.04  ? 152 GLU   D C   1 
ATOM   10208 O  O   . GLU   D  1  112 ? 90.444  -13.011 -251.324 1.00 36.17  ? 152 GLU   D O   1 
ATOM   10209 C  CB  . GLU   D  1  112 ? 88.255  -10.591 -250.764 1.00 41.49  ? 152 GLU   D CB  1 
ATOM   10210 C  CG  . GLU   D  1  112 ? 89.388  -9.755  -251.275 1.00 39.91  ? 152 GLU   D CG  1 
ATOM   10211 C  CD  . GLU   D  1  112 ? 89.229  -8.302  -250.856 1.00 35.72  ? 152 GLU   D CD  1 
ATOM   10212 O  OE1 . GLU   D  1  112 ? 89.519  -7.984  -249.687 1.00 36.45  ? 152 GLU   D OE1 1 
ATOM   10213 O  OE2 . GLU   D  1  112 ? 88.779  -7.483  -251.696 1.00 36.11  ? 152 GLU   D OE2 1 
ATOM   10214 N  N   . VAL   D  1  113 ? 89.361  -13.197 -249.360 1.00 32.88  ? 153 VAL   D N   1 
ATOM   10215 C  CA  . VAL   D  1  113 ? 90.441  -13.976 -248.755 1.00 30.14  ? 153 VAL   D CA  1 
ATOM   10216 C  C   . VAL   D  1  113 ? 90.589  -15.323 -249.458 1.00 38.11  ? 153 VAL   D C   1 
ATOM   10217 O  O   . VAL   D  1  113 ? 91.703  -15.759 -249.774 1.00 35.84  ? 153 VAL   D O   1 
ATOM   10218 C  CB  . VAL   D  1  113 ? 90.179  -14.153 -247.256 1.00 32.21  ? 153 VAL   D CB  1 
ATOM   10219 C  CG1 . VAL   D  1  113 ? 91.190  -15.140 -246.664 1.00 36.96  ? 153 VAL   D CG1 1 
ATOM   10220 C  CG2 . VAL   D  1  113 ? 90.276  -12.816 -246.567 1.00 29.80  ? 153 VAL   D CG2 1 
ATOM   10221 N  N   . GLU   D  1  114 ? 89.470  -15.998 -249.712 1.00 35.43  ? 154 GLU   D N   1 
ATOM   10222 C  CA  . GLU   D  1  114 ? 89.525  -17.305 -250.350 1.00 41.87  ? 154 GLU   D CA  1 
ATOM   10223 C  C   . GLU   D  1  114 ? 90.220  -17.223 -251.705 1.00 40.87  ? 154 GLU   D C   1 
ATOM   10224 O  O   . GLU   D  1  114 ? 91.019  -18.098 -252.054 1.00 46.78  ? 154 GLU   D O   1 
ATOM   10225 C  CB  . GLU   D  1  114 ? 88.111  -17.874 -250.486 1.00 47.82  ? 154 GLU   D CB  1 
ATOM   10226 C  CG  . GLU   D  1  114 ? 88.053  -19.340 -250.929 1.00 67.40  ? 154 GLU   D CG  1 
ATOM   10227 C  CD  . GLU   D  1  114 ? 86.807  -20.041 -250.426 1.00 82.10  ? 154 GLU   D CD  1 
ATOM   10228 O  OE1 . GLU   D  1  114 ? 86.035  -19.406 -249.666 1.00 84.28  ? 154 GLU   D OE1 1 
ATOM   10229 O  OE2 . GLU   D  1  114 ? 86.606  -21.224 -250.784 1.00 86.57  ? 154 GLU   D OE2 1 
ATOM   10230 N  N   . ALA   D  1  115 ? 89.975  -16.148 -252.455 1.00 36.58  ? 155 ALA   D N   1 
ATOM   10231 C  CA  . ALA   D  1  115 ? 90.580  -16.040 -253.778 1.00 42.94  ? 155 ALA   D CA  1 
ATOM   10232 C  C   . ALA   D  1  115 ? 92.074  -15.774 -253.674 1.00 43.14  ? 155 ALA   D C   1 
ATOM   10233 O  O   . ALA   D  1  115 ? 92.865  -16.330 -254.446 1.00 41.88  ? 155 ALA   D O   1 
ATOM   10234 C  CB  . ALA   D  1  115 ? 89.887  -14.945 -254.602 1.00 42.90  ? 155 ALA   D CB  1 
ATOM   10235 N  N   . GLU   D  1  116 ? 92.483  -14.917 -252.733 1.00 35.93  ? 156 GLU   D N   1 
ATOM   10236 C  CA  . GLU   D  1  116 ? 93.903  -14.635 -252.589 1.00 39.80  ? 156 GLU   D CA  1 
ATOM   10237 C  C   . GLU   D  1  116 ? 94.662  -15.884 -252.157 1.00 36.09  ? 156 GLU   D C   1 
ATOM   10238 O  O   . GLU   D  1  116 ? 95.784  -16.123 -252.613 1.00 38.06  ? 156 GLU   D O   1 
ATOM   10239 C  CB  . GLU   D  1  116 ? 94.122  -13.490 -251.594 1.00 36.18  ? 156 GLU   D CB  1 
ATOM   10240 C  CG  . GLU   D  1  116 ? 95.555  -13.025 -251.537 1.00 45.37  ? 156 GLU   D CG  1 
ATOM   10241 C  CD  . GLU   D  1  116 ? 95.753  -11.761 -250.722 1.00 48.34  ? 156 GLU   D CD  1 
ATOM   10242 O  OE1 . GLU   D  1  116 ? 94.750  -11.151 -250.290 1.00 46.12  ? 156 GLU   D OE1 1 
ATOM   10243 O  OE2 . GLU   D  1  116 ? 96.925  -11.379 -250.527 1.00 51.24  ? 156 GLU   D OE2 1 
ATOM   10244 N  N   . VAL   D  1  117 ? 94.075  -16.690 -251.272 1.00 32.11  ? 157 VAL   D N   1 
ATOM   10245 C  CA  . VAL   D  1  117 ? 94.748  -17.920 -250.862 1.00 38.61  ? 157 VAL   D CA  1 
ATOM   10246 C  C   . VAL   D  1  117 ? 94.874  -18.867 -252.048 1.00 47.77  ? 157 VAL   D C   1 
ATOM   10247 O  O   . VAL   D  1  117 ? 95.928  -19.475 -252.268 1.00 47.64  ? 157 VAL   D O   1 
ATOM   10248 C  CB  . VAL   D  1  117 ? 94.007  -18.564 -249.672 1.00 40.95  ? 157 VAL   D CB  1 
ATOM   10249 C  CG1 . VAL   D  1  117 ? 94.515  -19.969 -249.395 1.00 37.81  ? 157 VAL   D CG1 1 
ATOM   10250 C  CG2 . VAL   D  1  117 ? 94.159  -17.692 -248.438 1.00 30.56  ? 157 VAL   D CG2 1 
ATOM   10251 N  N   . ALA   D  1  118 ? 93.820  -18.962 -252.861 1.00 50.82  ? 158 ALA   D N   1 
ATOM   10252 C  CA  . ALA   D  1  118 ? 93.845  -19.853 -254.017 1.00 52.43  ? 158 ALA   D CA  1 
ATOM   10253 C  C   . ALA   D  1  118 ? 94.908  -19.426 -255.026 1.00 52.58  ? 158 ALA   D C   1 
ATOM   10254 O  O   . ALA   D  1  118 ? 95.592  -20.278 -255.603 1.00 57.99  ? 158 ALA   D O   1 
ATOM   10255 C  CB  . ALA   D  1  118 ? 92.456  -19.907 -254.664 1.00 48.48  ? 158 ALA   D CB  1 
ATOM   10256 N  N   . ALA   D  1  119 ? 95.086  -18.115 -255.223 1.00 45.47  ? 159 ALA   D N   1 
ATOM   10257 C  CA  . ALA   D  1  119 ? 96.039  -17.609 -256.206 1.00 45.95  ? 159 ALA   D CA  1 
ATOM   10258 C  C   . ALA   D  1  119 ? 97.472  -17.643 -255.696 1.00 46.88  ? 159 ALA   D C   1 
ATOM   10259 O  O   . ALA   D  1  119 ? 98.398  -17.904 -256.469 1.00 44.58  ? 159 ALA   D O   1 
ATOM   10260 C  CB  . ALA   D  1  119 ? 95.673  -16.177 -256.603 1.00 42.28  ? 159 ALA   D CB  1 
ATOM   10261 N  N   . THR   D  1  120 ? 97.681  -17.334 -254.415 1.00 39.25  ? 160 THR   D N   1 
ATOM   10262 C  CA  . THR   D  1  120 ? 99.016  -17.093 -253.894 1.00 36.18  ? 160 THR   D CA  1 
ATOM   10263 C  C   . THR   D  1  120 ? 99.423  -18.044 -252.780 1.00 39.02  ? 160 THR   D C   1 
ATOM   10264 O  O   . THR   D  1  120 ? 100.602 -18.062 -252.410 1.00 40.46  ? 160 THR   D O   1 
ATOM   10265 C  CB  . THR   D  1  120 ? 99.139  -15.653 -253.368 1.00 39.08  ? 160 THR   D CB  1 
ATOM   10266 O  OG1 . THR   D  1  120 ? 98.332  -15.505 -252.190 1.00 42.58  ? 160 THR   D OG1 1 
ATOM   10267 C  CG2 . THR   D  1  120 ? 98.683  -14.646 -254.430 1.00 40.90  ? 160 THR   D CG2 1 
ATOM   10268 N  N   . GLY   D  1  121 ? 98.499  -18.834 -252.242 1.00 38.38  ? 161 GLY   D N   1 
ATOM   10269 C  CA  . GLY   D  1  121 ? 98.800  -19.642 -251.084 1.00 40.38  ? 161 GLY   D CA  1 
ATOM   10270 C  C   . GLY   D  1  121 ? 98.779  -18.900 -249.764 1.00 45.44  ? 161 GLY   D C   1 
ATOM   10271 O  O   . GLY   D  1  121 ? 98.936  -19.536 -248.717 1.00 42.06  ? 161 GLY   D O   1 
ATOM   10272 N  N   . THR   D  1  122 ? 98.580  -17.587 -249.776 1.00 38.79  ? 162 THR   D N   1 
ATOM   10273 C  CA  . THR   D  1  122 ? 98.502  -16.807 -248.547 1.00 37.21  ? 162 THR   D CA  1 
ATOM   10274 C  C   . THR   D  1  122 ? 97.571  -15.616 -248.782 1.00 34.98  ? 162 THR   D C   1 
ATOM   10275 O  O   . THR   D  1  122 ? 96.900  -15.523 -249.816 1.00 35.63  ? 162 THR   D O   1 
ATOM   10276 C  CB  . THR   D  1  122 ? 99.909  -16.387 -248.095 1.00 37.65  ? 162 THR   D CB  1 
ATOM   10277 O  OG1 . THR   D  1  122 ? 99.863  -15.921 -246.732 1.00 34.92  ? 162 THR   D OG1 1 
ATOM   10278 C  CG2 . THR   D  1  122 ? 100.461 -15.291 -248.994 1.00 40.44  ? 162 THR   D CG2 1 
ATOM   10279 N  N   . TYR   D  1  123 ? 97.507  -14.705 -247.809 1.00 34.38  ? 163 TYR   D N   1 
ATOM   10280 C  CA  . TYR   D  1  123 ? 96.708  -13.503 -247.987 1.00 34.81  ? 163 TYR   D CA  1 
ATOM   10281 C  C   . TYR   D  1  123 ? 97.238  -12.409 -247.086 1.00 34.53  ? 163 TYR   D C   1 
ATOM   10282 O  O   . TYR   D  1  123 ? 98.129  -12.626 -246.265 1.00 32.07  ? 163 TYR   D O   1 
ATOM   10283 C  CB  . TYR   D  1  123 ? 95.216  -13.755 -247.713 1.00 30.50  ? 163 TYR   D CB  1 
ATOM   10284 C  CG  . TYR   D  1  123 ? 94.853  -13.948 -246.238 1.00 34.74  ? 163 TYR   D CG  1 
ATOM   10285 C  CD1 . TYR   D  1  123 ? 95.080  -15.155 -245.614 1.00 25.16  ? 163 TYR   D CD1 1 
ATOM   10286 C  CD2 . TYR   D  1  123 ? 94.242  -12.930 -245.499 1.00 28.59  ? 163 TYR   D CD2 1 
ATOM   10287 C  CE1 . TYR   D  1  123 ? 94.725  -15.351 -244.302 1.00 25.42  ? 163 TYR   D CE1 1 
ATOM   10288 C  CE2 . TYR   D  1  123 ? 93.873  -13.116 -244.183 1.00 31.27  ? 163 TYR   D CE2 1 
ATOM   10289 C  CZ  . TYR   D  1  123 ? 94.133  -14.328 -243.579 1.00 29.48  ? 163 TYR   D CZ  1 
ATOM   10290 O  OH  . TYR   D  1  123 ? 93.786  -14.559 -242.268 1.00 27.92  ? 163 TYR   D OH  1 
ATOM   10291 N  N   . GLN   D  1  124 ? 96.693  -11.215 -247.274 1.00 29.98  ? 164 GLN   D N   1 
ATOM   10292 C  CA  . GLN   D  1  124 ? 97.069  -10.054 -246.485 1.00 29.21  ? 164 GLN   D CA  1 
ATOM   10293 C  C   . GLN   D  1  124 ? 95.879  -9.564  -245.679 1.00 33.50  ? 164 GLN   D C   1 
ATOM   10294 O  O   . GLN   D  1  124 ? 94.757  -9.460  -246.188 1.00 30.91  ? 164 GLN   D O   1 
ATOM   10295 C  CB  . GLN   D  1  124 ? 97.585  -8.911  -247.365 1.00 32.31  ? 164 GLN   D CB  1 
ATOM   10296 C  CG  . GLN   D  1  124 ? 98.746  -9.298  -248.262 1.00 40.70  ? 164 GLN   D CG  1 
ATOM   10297 C  CD  . GLN   D  1  124 ? 100.049 -9.454  -247.504 1.00 47.87  ? 164 GLN   D CD  1 
ATOM   10298 O  OE1 . GLN   D  1  124 ? 100.334 -8.701  -246.568 1.00 47.22  ? 164 GLN   D OE1 1 
ATOM   10299 N  NE2 . GLN   D  1  124 ? 100.848 -10.427 -247.908 1.00 49.47  ? 164 GLN   D NE2 1 
ATOM   10300 N  N   . LEU   D  1  125 ? 96.136  -9.276  -244.409 1.00 24.62  ? 165 LEU   D N   1 
ATOM   10301 C  CA  . LEU   D  1  125 ? 95.158  -8.625  -243.568 1.00 24.14  ? 165 LEU   D CA  1 
ATOM   10302 C  C   . LEU   D  1  125 ? 94.910  -7.197  -244.025 1.00 27.10  ? 165 LEU   D C   1 
ATOM   10303 O  O   . LEU   D  1  125 ? 95.840  -6.483  -244.426 1.00 30.85  ? 165 LEU   D O   1 
ATOM   10304 C  CB  . LEU   D  1  125 ? 95.659  -8.592  -242.120 1.00 22.42  ? 165 LEU   D CB  1 
ATOM   10305 C  CG  . LEU   D  1  125 ? 96.006  -9.954  -241.548 1.00 25.59  ? 165 LEU   D CG  1 
ATOM   10306 C  CD1 . LEU   D  1  125 ? 96.544  -9.714  -240.125 1.00 25.01  ? 165 LEU   D CD1 1 
ATOM   10307 C  CD2 . LEU   D  1  125 ? 94.773  -10.806 -241.526 1.00 24.25  ? 165 LEU   D CD2 1 
ATOM   10308 N  N   . ARG   D  1  126 ? 93.663  -6.757  -243.877 1.00 29.29  ? 166 ARG   D N   1 
ATOM   10309 C  CA  . ARG   D  1  126 ? 93.383  -5.326  -243.911 1.00 28.87  ? 166 ARG   D CA  1 
ATOM   10310 C  C   . ARG   D  1  126 ? 93.969  -4.661  -242.665 1.00 26.42  ? 166 ARG   D C   1 
ATOM   10311 O  O   . ARG   D  1  126 ? 94.195  -5.313  -241.639 1.00 24.27  ? 166 ARG   D O   1 
ATOM   10312 C  CB  . ARG   D  1  126 ? 91.879  -5.077  -243.975 1.00 28.59  ? 166 ARG   D CB  1 
ATOM   10313 C  CG  . ARG   D  1  126 ? 91.233  -5.405  -245.334 1.00 28.00  ? 166 ARG   D CG  1 
ATOM   10314 C  CD  . ARG   D  1  126 ? 89.728  -5.398  -245.190 1.00 28.78  ? 166 ARG   D CD  1 
ATOM   10315 N  NE  . ARG   D  1  126 ? 89.026  -5.516  -246.481 1.00 29.70  ? 166 ARG   D NE  1 
ATOM   10316 C  CZ  . ARG   D  1  126 ? 87.710  -5.699  -246.581 1.00 32.91  ? 166 ARG   D CZ  1 
ATOM   10317 N  NH1 . ARG   D  1  126 ? 86.985  -5.782  -245.458 1.00 31.43  ? 166 ARG   D NH1 1 
ATOM   10318 N  NH2 . ARG   D  1  126 ? 87.111  -5.787  -247.786 1.00 30.75  ? 166 ARG   D NH2 1 
ATOM   10319 N  N   . GLU   D  1  127 ? 94.222  -3.354  -242.765 1.00 24.80  ? 167 GLU   D N   1 
ATOM   10320 C  CA  . GLU   D  1  127 ? 94.693  -2.582  -241.611 1.00 30.59  ? 167 GLU   D CA  1 
ATOM   10321 C  C   . GLU   D  1  127 ? 93.816  -2.816  -240.383 1.00 31.01  ? 167 GLU   D C   1 
ATOM   10322 O  O   . GLU   D  1  127 ? 94.313  -3.098  -239.280 1.00 28.10  ? 167 GLU   D O   1 
ATOM   10323 C  CB  . GLU   D  1  127 ? 94.703  -1.092  -241.961 1.00 46.71  ? 167 GLU   D CB  1 
ATOM   10324 C  CG  . GLU   D  1  127 ? 96.000  -0.379  -241.661 1.00 73.90  ? 167 GLU   D CG  1 
ATOM   10325 C  CD  . GLU   D  1  127 ? 96.080  0.991   -242.336 1.00 86.99  ? 167 GLU   D CD  1 
ATOM   10326 O  OE1 . GLU   D  1  127 ? 95.781  2.003   -241.661 1.00 95.45  ? 167 GLU   D OE1 1 
ATOM   10327 O  OE2 . GLU   D  1  127 ? 96.439  1.056   -243.537 1.00 81.23  ? 167 GLU   D OE2 1 
ATOM   10328 N  N   . SER   D  1  128 ? 92.497  -2.676  -240.561 1.00 34.17  ? 168 SER   D N   1 
ATOM   10329 C  CA  . SER   D  1  128 ? 91.558  -2.827  -239.450 1.00 30.96  ? 168 SER   D CA  1 
ATOM   10330 C  C   . SER   D  1  128 ? 91.629  -4.231  -238.854 1.00 28.08  ? 168 SER   D C   1 
ATOM   10331 O  O   . SER   D  1  128 ? 91.463  -4.413  -237.640 1.00 28.34  ? 168 SER   D O   1 
ATOM   10332 C  CB  . SER   D  1  128 ? 90.141  -2.512  -239.944 1.00 33.74  ? 168 SER   D CB  1 
ATOM   10333 O  OG  . SER   D  1  128 ? 89.772  -3.426  -240.970 1.00 32.91  ? 168 SER   D OG  1 
ATOM   10334 N  N   . GLU   D  1  129 ? 91.882  -5.238  -239.693 1.00 26.72  ? 169 GLU   D N   1 
ATOM   10335 C  CA  . GLU   D  1  129 ? 91.982  -6.612  -239.209 1.00 27.62  ? 169 GLU   D CA  1 
ATOM   10336 C  C   . GLU   D  1  129 ? 93.243  -6.818  -238.390 1.00 24.94  ? 169 GLU   D C   1 
ATOM   10337 O  O   . GLU   D  1  129 ? 93.251  -7.595  -237.432 1.00 28.62  ? 169 GLU   D O   1 
ATOM   10338 C  CB  . GLU   D  1  129 ? 91.956  -7.583  -240.393 1.00 30.43  ? 169 GLU   D CB  1 
ATOM   10339 C  CG  . GLU   D  1  129 ? 90.638  -7.559  -241.114 1.00 26.36  ? 169 GLU   D CG  1 
ATOM   10340 C  CD  . GLU   D  1  129 ? 90.697  -8.242  -242.469 1.00 23.53  ? 169 GLU   D CD  1 
ATOM   10341 O  OE1 . GLU   D  1  129 ? 91.805  -8.615  -242.919 1.00 28.18  ? 169 GLU   D OE1 1 
ATOM   10342 O  OE2 . GLU   D  1  129 ? 89.628  -8.416  -243.090 1.00 29.12  ? 169 GLU   D OE2 1 
ATOM   10343 N  N   . LEU   D  1  130 ? 94.330  -6.155  -238.780 1.00 24.55  ? 170 LEU   D N   1 
ATOM   10344 C  CA  . LEU   D  1  130 ? 95.566  -6.253  -238.023 1.00 25.19  ? 170 LEU   D CA  1 
ATOM   10345 C  C   . LEU   D  1  130 ? 95.395  -5.658  -236.620 1.00 27.93  ? 170 LEU   D C   1 
ATOM   10346 O  O   . LEU   D  1  130 ? 95.839  -6.248  -235.628 1.00 25.15  ? 170 LEU   D O   1 
ATOM   10347 C  CB  . LEU   D  1  130 ? 96.696  -5.559  -238.782 1.00 26.63  ? 170 LEU   D CB  1 
ATOM   10348 C  CG  . LEU   D  1  130 ? 98.019  -5.558  -238.004 1.00 27.01  ? 170 LEU   D CG  1 
ATOM   10349 C  CD1 . LEU   D  1  130 ? 98.577  -6.963  -237.915 1.00 24.38  ? 170 LEU   D CD1 1 
ATOM   10350 C  CD2 . LEU   D  1  130 ? 99.022  -4.627  -238.667 1.00 33.89  ? 170 LEU   D CD2 1 
ATOM   10351 N  N   . VAL   D  1  131 ? 94.762  -4.488  -236.520 1.00 25.34  ? 171 VAL   D N   1 
ATOM   10352 C  CA  . VAL   D  1  131 ? 94.528  -3.886  -235.206 1.00 28.52  ? 171 VAL   D CA  1 
ATOM   10353 C  C   . VAL   D  1  131 ? 93.644  -4.802  -234.364 1.00 27.59  ? 171 VAL   D C   1 
ATOM   10354 O  O   . VAL   D  1  131 ? 93.955  -5.114  -233.211 1.00 25.59  ? 171 VAL   D O   1 
ATOM   10355 C  CB  . VAL   D  1  131 ? 93.904  -2.491  -235.356 1.00 27.67  ? 171 VAL   D CB  1 
ATOM   10356 C  CG1 . VAL   D  1  131 ? 93.519  -1.918  -233.977 1.00 25.50  ? 171 VAL   D CG1 1 
ATOM   10357 C  CG2 . VAL   D  1  131 ? 94.853  -1.533  -236.064 1.00 33.49  ? 171 VAL   D CG2 1 
ATOM   10358 N  N   . PHE   D  1  132 ? 92.543  -5.278  -234.950 1.00 29.43  ? 172 PHE   D N   1 
ATOM   10359 C  CA  . PHE   D  1  132 ? 91.630  -6.138  -234.207 1.00 25.75  ? 172 PHE   D CA  1 
ATOM   10360 C  C   . PHE   D  1  132 ? 92.314  -7.435  -233.771 1.00 28.57  ? 172 PHE   D C   1 
ATOM   10361 O  O   . PHE   D  1  132 ? 92.118  -7.900  -232.636 1.00 24.76  ? 172 PHE   D O   1 
ATOM   10362 C  CB  . PHE   D  1  132 ? 90.400  -6.441  -235.063 1.00 29.00  ? 172 PHE   D CB  1 
ATOM   10363 C  CG  . PHE   D  1  132 ? 89.562  -7.566  -234.540 1.00 34.11  ? 172 PHE   D CG  1 
ATOM   10364 C  CD1 . PHE   D  1  132 ? 88.659  -7.352  -233.516 1.00 31.25  ? 172 PHE   D CD1 1 
ATOM   10365 C  CD2 . PHE   D  1  132 ? 89.685  -8.840  -235.072 1.00 27.42  ? 172 PHE   D CD2 1 
ATOM   10366 C  CE1 . PHE   D  1  132 ? 87.890  -8.392  -233.030 1.00 36.97  ? 172 PHE   D CE1 1 
ATOM   10367 C  CE2 . PHE   D  1  132 ? 88.929  -9.870  -234.600 1.00 26.56  ? 172 PHE   D CE2 1 
ATOM   10368 C  CZ  . PHE   D  1  132 ? 88.015  -9.645  -233.576 1.00 33.82  ? 172 PHE   D CZ  1 
ATOM   10369 N  N   . GLY   D  1  133 ? 93.123  -8.028  -234.657 1.00 24.14  ? 173 GLY   D N   1 
ATOM   10370 C  CA  . GLY   D  1  133 ? 93.739  -9.311  -234.349 1.00 29.26  ? 173 GLY   D CA  1 
ATOM   10371 C  C   . GLY   D  1  133 ? 94.790  -9.206  -233.254 1.00 30.55  ? 173 GLY   D C   1 
ATOM   10372 O  O   . GLY   D  1  133 ? 94.908  -10.100 -232.407 1.00 23.12  ? 173 GLY   D O   1 
ATOM   10373 N  N   . ALA   D  1  134 ? 95.584  -8.132  -233.271 1.00 23.08  ? 174 ALA   D N   1 
ATOM   10374 C  CA  . ALA   D  1  134 ? 96.562  -7.930  -232.199 1.00 25.42  ? 174 ALA   D CA  1 
ATOM   10375 C  C   . ALA   D  1  134 ? 95.874  -7.789  -230.844 1.00 27.55  ? 174 ALA   D C   1 
ATOM   10376 O  O   . ALA   D  1  134 ? 96.333  -8.357  -229.840 1.00 22.07  ? 174 ALA   D O   1 
ATOM   10377 C  CB  . ALA   D  1  134 ? 97.417  -6.689  -232.492 1.00 24.77  ? 174 ALA   D CB  1 
ATOM   10378 N  N   . LYS   D  1  135 ? 94.791  -7.004  -230.781 1.00 25.94  ? 175 LYS   D N   1 
ATOM   10379 C  CA  . LYS   D  1  135 ? 94.033  -6.873  -229.531 1.00 24.62  ? 175 LYS   D CA  1 
ATOM   10380 C  C   . LYS   D  1  135 ? 93.431  -8.209  -229.092 1.00 31.15  ? 175 LYS   D C   1 
ATOM   10381 O  O   . LYS   D  1  135 ? 93.404  -8.527  -227.891 1.00 21.47  ? 175 LYS   D O   1 
ATOM   10382 C  CB  . LYS   D  1  135 ? 92.922  -5.833  -229.691 1.00 25.18  ? 175 LYS   D CB  1 
ATOM   10383 C  CG  . LYS   D  1  135 ? 93.442  -4.405  -229.810 1.00 29.89  ? 175 LYS   D CG  1 
ATOM   10384 C  CD  . LYS   D  1  135 ? 92.294  -3.427  -230.031 1.00 31.92  ? 175 LYS   D CD  1 
ATOM   10385 C  CE  . LYS   D  1  135 ? 92.818  -2.061  -230.464 1.00 32.21  ? 175 LYS   D CE  1 
ATOM   10386 N  NZ  . LYS   D  1  135 ? 91.717  -1.104  -230.788 1.00 35.97  ? 175 LYS   D NZ  1 
ATOM   10387 N  N   . GLN   D  1  136 ? 92.925  -8.993  -230.054 1.00 23.91  ? 176 GLN   D N   1 
ATOM   10388 C  CA  . GLN   D  1  136 ? 92.378  -10.312 -229.743 1.00 22.35  ? 176 GLN   D CA  1 
ATOM   10389 C  C   . GLN   D  1  136 ? 93.442  -11.255 -229.210 1.00 22.97  ? 176 GLN   D C   1 
ATOM   10390 O  O   . GLN   D  1  136 ? 93.155  -12.088 -228.342 1.00 25.41  ? 176 GLN   D O   1 
ATOM   10391 C  CB  . GLN   D  1  136 ? 91.748  -10.941 -230.982 1.00 26.31  ? 176 GLN   D CB  1 
ATOM   10392 C  CG  . GLN   D  1  136 ? 90.432  -10.371 -231.367 1.00 47.38  ? 176 GLN   D CG  1 
ATOM   10393 C  CD  . GLN   D  1  136 ? 89.349  -10.740 -230.398 1.00 37.36  ? 176 GLN   D CD  1 
ATOM   10394 O  OE1 . GLN   D  1  136 ? 88.938  -9.919  -229.603 1.00 33.75  ? 176 GLN   D OE1 1 
ATOM   10395 N  NE2 . GLN   D  1  136 ? 88.857  -11.968 -230.484 1.00 52.24  ? 176 GLN   D NE2 1 
ATOM   10396 N  N   . ALA   D  1  137 ? 94.658  -11.176 -229.753 1.00 22.62  ? 177 ALA   D N   1 
ATOM   10397 C  CA  . ALA   D  1  137 ? 95.731  -12.037 -229.275 1.00 17.94  ? 177 ALA   D CA  1 
ATOM   10398 C  C   . ALA   D  1  137 ? 96.048  -11.741 -227.810 1.00 22.23  ? 177 ALA   D C   1 
ATOM   10399 O  O   . ALA   D  1  137 ? 96.245  -12.661 -227.012 1.00 23.25  ? 177 ALA   D O   1 
ATOM   10400 C  CB  . ALA   D  1  137 ? 96.969  -11.839 -230.145 1.00 18.29  ? 177 ALA   D CB  1 
ATOM   10401 N  N   . TRP   D  1  138 ? 96.096  -10.460 -227.448 1.00 22.54  ? 178 TRP   D N   1 
ATOM   10402 C  CA  . TRP   D  1  138 ? 96.273  -10.087 -226.036 1.00 20.37  ? 178 TRP   D CA  1 
ATOM   10403 C  C   . TRP   D  1  138 ? 95.104  -10.584 -225.187 1.00 20.80  ? 178 TRP   D C   1 
ATOM   10404 O  O   . TRP   D  1  138 ? 95.293  -11.213 -224.132 1.00 22.61  ? 178 TRP   D O   1 
ATOM   10405 C  CB  . TRP   D  1  138 ? 96.412  -8.565  -225.949 1.00 18.61  ? 178 TRP   D CB  1 
ATOM   10406 C  CG  . TRP   D  1  138 ? 96.638  -8.005  -224.587 1.00 20.41  ? 178 TRP   D CG  1 
ATOM   10407 C  CD1 . TRP   D  1  138 ? 96.931  -8.702  -223.444 1.00 23.59  ? 178 TRP   D CD1 1 
ATOM   10408 C  CD2 . TRP   D  1  138 ? 96.596  -6.615  -224.228 1.00 20.46  ? 178 TRP   D CD2 1 
ATOM   10409 N  NE1 . TRP   D  1  138 ? 97.059  -7.805  -222.375 1.00 21.73  ? 178 TRP   D NE1 1 
ATOM   10410 C  CE2 . TRP   D  1  138 ? 96.871  -6.527  -222.841 1.00 21.55  ? 178 TRP   D CE2 1 
ATOM   10411 C  CE3 . TRP   D  1  138 ? 96.354  -5.433  -224.950 1.00 24.22  ? 178 TRP   D CE3 1 
ATOM   10412 C  CZ2 . TRP   D  1  138 ? 96.900  -5.308  -222.163 1.00 23.61  ? 178 TRP   D CZ2 1 
ATOM   10413 C  CZ3 . TRP   D  1  138 ? 96.389  -4.224  -224.280 1.00 25.09  ? 178 TRP   D CZ3 1 
ATOM   10414 C  CH2 . TRP   D  1  138 ? 96.659  -4.168  -222.902 1.00 31.55  ? 178 TRP   D CH2 1 
ATOM   10415 N  N   . ARG   D  1  139 ? 93.881  -10.311 -225.635 1.00 22.99  ? 179 ARG   D N   1 
ATOM   10416 C  CA  . ARG   D  1  139 ? 92.686  -10.757 -224.930 1.00 25.76  ? 179 ARG   D CA  1 
ATOM   10417 C  C   . ARG   D  1  139 ? 92.702  -12.262 -224.705 1.00 29.89  ? 179 ARG   D C   1 
ATOM   10418 O  O   . ARG   D  1  139 ? 92.214  -12.756 -223.679 1.00 26.51  ? 179 ARG   D O   1 
ATOM   10419 C  CB  . ARG   D  1  139 ? 91.453  -10.338 -225.724 1.00 19.91  ? 179 ARG   D CB  1 
ATOM   10420 C  CG  . ARG   D  1  139 ? 90.116  -10.680 -225.137 1.00 23.25  ? 179 ARG   D CG  1 
ATOM   10421 C  CD  . ARG   D  1  139 ? 89.013  -10.634 -226.264 1.00 26.25  ? 179 ARG   D CD  1 
ATOM   10422 N  NE  . ARG   D  1  139 ? 87.684  -10.470 -225.697 1.00 26.02  ? 179 ARG   D NE  1 
ATOM   10423 C  CZ  . ARG   D  1  139 ? 86.591  -10.186 -226.393 1.00 32.34  ? 179 ARG   D CZ  1 
ATOM   10424 N  NH1 . ARG   D  1  139 ? 86.640  -10.046 -227.726 1.00 29.00  ? 179 ARG   D NH1 1 
ATOM   10425 N  NH2 . ARG   D  1  139 ? 85.442  -10.040 -225.763 1.00 24.61  ? 179 ARG   D NH2 1 
ATOM   10426 N  N   . ASN   D  1  140 ? 93.267  -13.006 -225.651 1.00 22.34  ? 180 ASN   D N   1 
ATOM   10427 C  CA  . ASN   D  1  140 ? 93.267  -14.465 -225.562 1.00 25.20  ? 180 ASN   D CA  1 
ATOM   10428 C  C   . ASN   D  1  140 ? 94.423  -15.029 -224.733 1.00 25.02  ? 180 ASN   D C   1 
ATOM   10429 O  O   . ASN   D  1  140 ? 94.478  -16.246 -224.547 1.00 23.04  ? 180 ASN   D O   1 
ATOM   10430 C  CB  . ASN   D  1  140 ? 93.289  -15.063 -226.983 1.00 21.93  ? 180 ASN   D CB  1 
ATOM   10431 C  CG  . ASN   D  1  140 ? 91.947  -14.882 -227.706 1.00 26.52  ? 180 ASN   D CG  1 
ATOM   10432 O  OD1 . ASN   D  1  140 ? 90.915  -14.661 -227.061 1.00 25.54  ? 180 ASN   D OD1 1 
ATOM   10433 N  ND2 . ASN   D  1  140 ? 91.955  -14.979 -229.056 1.00 24.74  ? 180 ASN   D ND2 1 
ATOM   10434 N  N   . ALA   D  1  141 ? 95.353  -14.185 -224.233 1.00 26.31  ? 181 ALA   D N   1 
ATOM   10435 C  CA  . ALA   D  1  141 ? 96.576  -14.674 -223.599 1.00 20.87  ? 181 ALA   D CA  1 
ATOM   10436 C  C   . ALA   D  1  141 ? 96.306  -15.190 -222.180 1.00 22.00  ? 181 ALA   D C   1 
ATOM   10437 O  O   . ALA   D  1  141 ? 96.126  -14.384 -221.255 1.00 19.35  ? 181 ALA   D O   1 
ATOM   10438 C  CB  . ALA   D  1  141 ? 97.642  -13.572 -223.558 1.00 20.87  ? 181 ALA   D CB  1 
ATOM   10439 N  N   . PRO   D  1  142 ? 96.300  -16.510 -221.973 1.00 23.16  ? 182 PRO   D N   1 
ATOM   10440 C  CA  . PRO   D  1  142 ? 95.819  -17.047 -220.681 1.00 21.58  ? 182 PRO   D CA  1 
ATOM   10441 C  C   . PRO   D  1  142 ? 96.681  -16.671 -219.488 1.00 26.75  ? 182 PRO   D C   1 
ATOM   10442 O  O   . PRO   D  1  142 ? 96.174  -16.668 -218.355 1.00 24.93  ? 182 PRO   D O   1 
ATOM   10443 C  CB  . PRO   D  1  142 ? 95.804  -18.572 -220.908 1.00 24.30  ? 182 PRO   D CB  1 
ATOM   10444 C  CG  . PRO   D  1  142 ? 95.986  -18.779 -222.386 1.00 30.51  ? 182 PRO   D CG  1 
ATOM   10445 C  CD  . PRO   D  1  142 ? 96.672  -17.574 -222.929 1.00 24.17  ? 182 PRO   D CD  1 
ATOM   10446 N  N   . ARG   D  1  143 ? 97.960  -16.371 -219.694 1.00 24.63  ? 183 ARG   D N   1 
ATOM   10447 C  CA  . ARG   D  1  143 ? 98.884  -16.075 -218.602 1.00 23.02  ? 183 ARG   D CA  1 
ATOM   10448 C  C   . ARG   D  1  143 ? 98.989  -14.593 -218.272 1.00 24.26  ? 183 ARG   D C   1 
ATOM   10449 O  O   . ARG   D  1  143 ? 99.802  -14.231 -217.416 1.00 26.63  ? 183 ARG   D O   1 
ATOM   10450 C  CB  . ARG   D  1  143 ? 100.272 -16.628 -218.939 1.00 25.93  ? 183 ARG   D CB  1 
ATOM   10451 C  CG  . ARG   D  1  143 ? 100.297 -18.156 -218.944 1.00 30.33  ? 183 ARG   D CG  1 
ATOM   10452 C  CD  . ARG   D  1  143 ? 101.620 -18.764 -219.436 1.00 27.87  ? 183 ARG   D CD  1 
ATOM   10453 N  NE  . ARG   D  1  143 ? 101.650 -20.181 -219.091 1.00 28.16  ? 183 ARG   D NE  1 
ATOM   10454 C  CZ  . ARG   D  1  143 ? 102.607 -21.039 -219.446 1.00 34.36  ? 183 ARG   D CZ  1 
ATOM   10455 N  NH1 . ARG   D  1  143 ? 103.650 -20.624 -220.173 1.00 29.54  ? 183 ARG   D NH1 1 
ATOM   10456 N  NH2 . ARG   D  1  143 ? 102.527 -22.319 -219.074 1.00 28.17  ? 183 ARG   D NH2 1 
ATOM   10457 N  N   . CYS   D  1  144 ? 98.189  -13.726 -218.914 1.00 23.57  ? 184 CYS   D N   1 
ATOM   10458 C  CA  . CYS   D  1  144 ? 98.297  -12.278 -218.725 1.00 23.15  ? 184 CYS   D CA  1 
ATOM   10459 C  C   . CYS   D  1  144 ? 97.219  -11.802 -217.756 1.00 20.02  ? 184 CYS   D C   1 
ATOM   10460 O  O   . CYS   D  1  144 ? 96.026  -11.840 -218.073 1.00 19.97  ? 184 CYS   D O   1 
ATOM   10461 C  CB  . CYS   D  1  144 ? 98.178  -11.532 -220.064 1.00 22.38  ? 184 CYS   D CB  1 
ATOM   10462 S  SG  . CYS   D  1  144 ? 98.317  -9.731  -219.870 1.00 22.63  ? 184 CYS   D SG  1 
ATOM   10463 N  N   . VAL   D  1  145 ? 97.648  -11.279 -216.600 1.00 23.69  ? 185 VAL   D N   1 
ATOM   10464 C  CA  . VAL   D  1  145 ? 96.714  -10.722 -215.628 1.00 21.51  ? 185 VAL   D CA  1 
ATOM   10465 C  C   . VAL   D  1  145 ? 96.287  -9.296  -215.962 1.00 25.13  ? 185 VAL   D C   1 
ATOM   10466 O  O   . VAL   D  1  145 ? 95.359  -8.765  -215.331 1.00 24.56  ? 185 VAL   D O   1 
ATOM   10467 C  CB  . VAL   D  1  145 ? 97.372  -10.793 -214.234 1.00 24.35  ? 185 VAL   D CB  1 
ATOM   10468 C  CG1 . VAL   D  1  145 ? 98.531  -9.802  -214.169 1.00 21.36  ? 185 VAL   D CG1 1 
ATOM   10469 C  CG2 . VAL   D  1  145 ? 96.327  -10.547 -213.139 1.00 23.77  ? 185 VAL   D CG2 1 
ATOM   10470 N  N   . GLY   D  1  146 ? 96.943  -8.645  -216.923 1.00 23.39  ? 186 GLY   D N   1 
ATOM   10471 C  CA  . GLY   D  1  146 ? 96.641  -7.251  -217.233 1.00 22.43  ? 186 GLY   D CA  1 
ATOM   10472 C  C   . GLY   D  1  146 ? 95.613  -7.052  -218.343 1.00 24.83  ? 186 GLY   D C   1 
ATOM   10473 O  O   . GLY   D  1  146 ? 95.465  -5.948  -218.888 1.00 26.14  ? 186 GLY   D O   1 
ATOM   10474 N  N   . ARG   D  1  147 ? 94.856  -8.096  -218.656 1.00 25.89  ? 187 ARG   D N   1 
ATOM   10475 C  CA  . ARG   D  1  147 ? 93.977  -8.053  -219.827 1.00 27.65  ? 187 ARG   D CA  1 
ATOM   10476 C  C   . ARG   D  1  147 ? 92.737  -7.171  -219.669 1.00 30.97  ? 187 ARG   D C   1 
ATOM   10477 O  O   . ARG   D  1  147 ? 92.035  -6.969  -220.668 1.00 30.93  ? 187 ARG   D O   1 
ATOM   10478 C  CB  . ARG   D  1  147 ? 93.535  -9.469  -220.212 1.00 24.55  ? 187 ARG   D CB  1 
ATOM   10479 C  CG  . ARG   D  1  147 ? 94.598  -10.250 -220.986 1.00 20.42  ? 187 ARG   D CG  1 
ATOM   10480 C  CD  . ARG   D  1  147 ? 94.103  -11.670 -221.245 1.00 21.72  ? 187 ARG   D CD  1 
ATOM   10481 N  NE  . ARG   D  1  147 ? 94.159  -12.542 -220.059 1.00 20.65  ? 187 ARG   D NE  1 
ATOM   10482 C  CZ  . ARG   D  1  147 ? 93.529  -13.715 -219.966 1.00 25.58  ? 187 ARG   D CZ  1 
ATOM   10483 N  NH1 . ARG   D  1  147 ? 92.755  -14.140 -220.973 1.00 23.10  ? 187 ARG   D NH1 1 
ATOM   10484 N  NH2 . ARG   D  1  147 ? 93.668  -14.493 -218.876 1.00 19.41  ? 187 ARG   D NH2 1 
ATOM   10485 N  N   . ILE   D  1  148 ? 92.450  -6.601  -218.491 1.00 24.84  ? 188 ILE   D N   1 
ATOM   10486 C  CA  . ILE   D  1  148 ? 91.410  -5.560  -218.440 1.00 25.89  ? 188 ILE   D CA  1 
ATOM   10487 C  C   . ILE   D  1  148 ? 91.717  -4.453  -219.447 1.00 22.78  ? 188 ILE   D C   1 
ATOM   10488 O  O   . ILE   D  1  148 ? 90.820  -3.737  -219.890 1.00 27.34  ? 188 ILE   D O   1 
ATOM   10489 C  CB  . ILE   D  1  148 ? 91.245  -4.954  -217.030 1.00 30.16  ? 188 ILE   D CB  1 
ATOM   10490 C  CG1 . ILE   D  1  148 ? 89.965  -4.113  -216.944 1.00 34.67  ? 188 ILE   D CG1 1 
ATOM   10491 C  CG2 . ILE   D  1  148 ? 92.452  -4.070  -216.676 1.00 28.04  ? 188 ILE   D CG2 1 
ATOM   10492 C  CD1 . ILE   D  1  148 ? 88.711  -4.923  -216.914 1.00 37.25  ? 188 ILE   D CD1 1 
ATOM   10493 N  N   . GLN   D  1  149 ? 92.979  -4.303  -219.827 1.00 24.47  ? 189 GLN   D N   1 
ATOM   10494 C  CA  . GLN   D  1  149 ? 93.397  -3.207  -220.692 1.00 28.31  ? 189 GLN   D CA  1 
ATOM   10495 C  C   . GLN   D  1  149 ? 93.315  -3.561  -222.188 1.00 25.71  ? 189 GLN   D C   1 
ATOM   10496 O  O   . GLN   D  1  149 ? 93.666  -2.726  -223.026 1.00 28.82  ? 189 GLN   D O   1 
ATOM   10497 C  CB  . GLN   D  1  149 ? 94.828  -2.794  -220.322 1.00 27.04  ? 189 GLN   D CB  1 
ATOM   10498 C  CG  . GLN   D  1  149 ? 94.961  -2.073  -218.995 1.00 32.87  ? 189 GLN   D CG  1 
ATOM   10499 C  CD  . GLN   D  1  149 ? 94.460  -0.641  -219.067 1.00 46.33  ? 189 GLN   D CD  1 
ATOM   10500 O  OE1 . GLN   D  1  149 ? 94.488  -0.010  -220.126 1.00 43.35  ? 189 GLN   D OE1 1 
ATOM   10501 N  NE2 . GLN   D  1  149 ? 93.994  -0.124  -217.939 1.00 38.28  ? 189 GLN   D NE2 1 
ATOM   10502 N  N   . TRP   D  1  150 ? 92.810  -4.754  -222.526 1.00 24.13  ? 190 TRP   D N   1 
ATOM   10503 C  CA  . TRP   D  1  150 ? 93.092  -5.351  -223.831 1.00 25.57  ? 190 TRP   D CA  1 
ATOM   10504 C  C   . TRP   D  1  150 ? 92.590  -4.494  -224.980 1.00 26.66  ? 190 TRP   D C   1 
ATOM   10505 O  O   . TRP   D  1  150 ? 93.132  -4.576  -226.090 1.00 28.51  ? 190 TRP   D O   1 
ATOM   10506 C  CB  . TRP   D  1  150 ? 92.499  -6.767  -223.930 1.00 23.91  ? 190 TRP   D CB  1 
ATOM   10507 C  CG  . TRP   D  1  150 ? 90.977  -6.844  -224.036 1.00 27.14  ? 190 TRP   D CG  1 
ATOM   10508 C  CD1 . TRP   D  1  150 ? 90.098  -6.966  -223.006 1.00 26.36  ? 190 TRP   D CD1 1 
ATOM   10509 C  CD2 . TRP   D  1  150 ? 90.191  -6.818  -225.233 1.00 25.45  ? 190 TRP   D CD2 1 
ATOM   10510 N  NE1 . TRP   D  1  150 ? 88.810  -7.011  -223.476 1.00 30.05  ? 190 TRP   D NE1 1 
ATOM   10511 C  CE2 . TRP   D  1  150 ? 88.840  -6.919  -224.846 1.00 26.35  ? 190 TRP   D CE2 1 
ATOM   10512 C  CE3 . TRP   D  1  150 ? 90.501  -6.710  -226.599 1.00 27.22  ? 190 TRP   D CE3 1 
ATOM   10513 C  CZ2 . TRP   D  1  150 ? 87.791  -6.921  -225.776 1.00 28.10  ? 190 TRP   D CZ2 1 
ATOM   10514 C  CZ3 . TRP   D  1  150 ? 89.467  -6.709  -227.516 1.00 32.44  ? 190 TRP   D CZ3 1 
ATOM   10515 C  CH2 . TRP   D  1  150 ? 88.126  -6.812  -227.105 1.00 34.55  ? 190 TRP   D CH2 1 
ATOM   10516 N  N   . GLY   D  1  151 ? 91.551  -3.684  -224.755 1.00 24.66  ? 191 GLY   D N   1 
ATOM   10517 C  CA  . GLY   D  1  151 ? 91.021  -2.848  -225.815 1.00 27.18  ? 191 GLY   D CA  1 
ATOM   10518 C  C   . GLY   D  1  151 ? 91.765  -1.560  -226.053 1.00 36.00  ? 191 GLY   D C   1 
ATOM   10519 O  O   . GLY   D  1  151 ? 91.475  -0.856  -227.027 1.00 32.68  ? 191 GLY   D O   1 
ATOM   10520 N  N   . LYS   D  1  152 ? 92.722  -1.220  -225.187 1.00 28.89  ? 192 LYS   D N   1 
ATOM   10521 C  CA  . LYS   D  1  152 ? 93.541  -0.020  -225.326 1.00 31.23  ? 192 LYS   D CA  1 
ATOM   10522 C  C   . LYS   D  1  152 ? 94.954  -0.486  -225.683 1.00 29.34  ? 192 LYS   D C   1 
ATOM   10523 O  O   . LYS   D  1  152 ? 95.779  -0.796  -224.818 1.00 30.28  ? 192 LYS   D O   1 
ATOM   10524 C  CB  . LYS   D  1  152 ? 93.503  0.836   -224.052 1.00 37.51  ? 192 LYS   D CB  1 
ATOM   10525 C  CG  . LYS   D  1  152 ? 92.091  1.270   -223.645 1.00 64.81  ? 192 LYS   D CG  1 
ATOM   10526 C  CD  . LYS   D  1  152 ? 91.676  0.712   -222.274 1.00 80.19  ? 192 LYS   D CD  1 
ATOM   10527 C  CE  . LYS   D  1  152 ? 90.167  0.798   -222.042 1.00 75.07  ? 192 LYS   D CE  1 
ATOM   10528 N  NZ  . LYS   D  1  152 ? 89.478  -0.508  -222.251 1.00 67.62  ? 192 LYS   D NZ  1 
ATOM   10529 N  N   . LEU   D  1  153 ? 95.227  -0.531  -226.978 1.00 27.20  ? 193 LEU   D N   1 
ATOM   10530 C  CA  . LEU   D  1  153 ? 96.487  -1.055  -227.490 1.00 24.61  ? 193 LEU   D CA  1 
ATOM   10531 C  C   . LEU   D  1  153 ? 96.810  -0.252  -228.732 1.00 27.42  ? 193 LEU   D C   1 
ATOM   10532 O  O   . LEU   D  1  153 ? 96.003  -0.227  -229.660 1.00 30.07  ? 193 LEU   D O   1 
ATOM   10533 C  CB  . LEU   D  1  153 ? 96.392  -2.553  -227.825 1.00 21.17  ? 193 LEU   D CB  1 
ATOM   10534 C  CG  . LEU   D  1  153 ? 97.645  -3.194  -228.457 1.00 23.07  ? 193 LEU   D CG  1 
ATOM   10535 C  CD1 . LEU   D  1  153 ? 98.854  -3.105  -227.511 1.00 24.43  ? 193 LEU   D CD1 1 
ATOM   10536 C  CD2 . LEU   D  1  153 ? 97.394  -4.664  -228.889 1.00 20.80  ? 193 LEU   D CD2 1 
ATOM   10537 N  N   . GLN   D  1  154 ? 97.943  0.439   -228.729 1.00 26.14  ? 194 GLN   D N   1 
ATOM   10538 C  CA  . GLN   D  1  154 ? 98.381  1.149   -229.923 1.00 28.54  ? 194 GLN   D CA  1 
ATOM   10539 C  C   . GLN   D  1  154 ? 99.085  0.162   -230.844 1.00 28.89  ? 194 GLN   D C   1 
ATOM   10540 O  O   . GLN   D  1  154 ? 100.025 -0.524  -230.428 1.00 23.24  ? 194 GLN   D O   1 
ATOM   10541 C  CB  . GLN   D  1  154 ? 99.315  2.301   -229.549 1.00 26.46  ? 194 GLN   D CB  1 
ATOM   10542 C  CG  . GLN   D  1  154 ? 99.922  3.019   -230.746 1.00 40.25  ? 194 GLN   D CG  1 
ATOM   10543 C  CD  . GLN   D  1  154 ? 98.888  3.766   -231.590 1.00 47.15  ? 194 GLN   D CD  1 
ATOM   10544 O  OE1 . GLN   D  1  154 ? 97.825  4.154   -231.103 1.00 45.70  ? 194 GLN   D OE1 1 
ATOM   10545 N  NE2 . GLN   D  1  154 ? 99.208  3.968   -232.859 1.00 46.21  ? 194 GLN   D NE2 1 
ATOM   10546 N  N   . VAL   D  1  155 ? 98.620  0.069   -232.091 1.00 25.06  ? 195 VAL   D N   1 
ATOM   10547 C  CA  . VAL   D  1  155 ? 99.128  -0.922  -233.037 1.00 22.59  ? 195 VAL   D CA  1 
ATOM   10548 C  C   . VAL   D  1  155 ? 99.910  -0.197  -234.121 1.00 29.99  ? 195 VAL   D C   1 
ATOM   10549 O  O   . VAL   D  1  155 ? 99.326  0.566   -234.899 1.00 30.23  ? 195 VAL   D O   1 
ATOM   10550 C  CB  . VAL   D  1  155 ? 97.993  -1.756  -233.657 1.00 24.66  ? 195 VAL   D CB  1 
ATOM   10551 C  CG1 . VAL   D  1  155 ? 98.558  -2.672  -234.731 1.00 29.60  ? 195 VAL   D CG1 1 
ATOM   10552 C  CG2 . VAL   D  1  155 ? 97.276  -2.583  -232.590 1.00 24.48  ? 195 VAL   D CG2 1 
ATOM   10553 N  N   . PHE   D  1  156 ? 101.222 -0.429  -234.171 1.00 24.45  ? 196 PHE   D N   1 
ATOM   10554 C  CA  . PHE   D  1  156 ? 102.081 0.152   -235.190 1.00 28.17  ? 196 PHE   D CA  1 
ATOM   10555 C  C   . PHE   D  1  156 ? 102.239 -0.857  -236.325 1.00 27.54  ? 196 PHE   D C   1 
ATOM   10556 O  O   . PHE   D  1  156 ? 102.718 -1.974  -236.118 1.00 27.04  ? 196 PHE   D O   1 
ATOM   10557 C  CB  . PHE   D  1  156 ? 103.439 0.550   -234.617 1.00 24.78  ? 196 PHE   D CB  1 
ATOM   10558 C  CG  . PHE   D  1  156 ? 103.359 1.640   -233.577 1.00 24.83  ? 196 PHE   D CG  1 
ATOM   10559 C  CD1 . PHE   D  1  156 ? 102.946 2.922   -233.934 1.00 26.61  ? 196 PHE   D CD1 1 
ATOM   10560 C  CD2 . PHE   D  1  156 ? 103.703 1.386   -232.241 1.00 24.76  ? 196 PHE   D CD2 1 
ATOM   10561 C  CE1 . PHE   D  1  156 ? 102.870 3.926   -232.980 1.00 34.69  ? 196 PHE   D CE1 1 
ATOM   10562 C  CE2 . PHE   D  1  156 ? 103.624 2.393   -231.286 1.00 29.13  ? 196 PHE   D CE2 1 
ATOM   10563 C  CZ  . PHE   D  1  156 ? 103.204 3.662   -231.659 1.00 38.28  ? 196 PHE   D CZ  1 
ATOM   10564 N  N   . ASP   D  1  157 ? 101.831 -0.459  -237.519 1.00 23.24  ? 197 ASP   D N   1 
ATOM   10565 C  CA  . ASP   D  1  157 ? 101.872 -1.346  -238.675 1.00 22.79  ? 197 ASP   D CA  1 
ATOM   10566 C  C   . ASP   D  1  157 ? 103.240 -1.188  -239.331 1.00 28.99  ? 197 ASP   D C   1 
ATOM   10567 O  O   . ASP   D  1  157 ? 103.490 -0.213  -240.049 1.00 29.04  ? 197 ASP   D O   1 
ATOM   10568 C  CB  . ASP   D  1  157 ? 100.734 -0.998  -239.629 1.00 28.30  ? 197 ASP   D CB  1 
ATOM   10569 C  CG  . ASP   D  1  157 ? 100.685 -1.900  -240.854 1.00 33.71  ? 197 ASP   D CG  1 
ATOM   10570 O  OD1 . ASP   D  1  157 ? 101.534 -2.803  -241.019 1.00 28.69  ? 197 ASP   D OD1 1 
ATOM   10571 O  OD2 . ASP   D  1  157 ? 99.755  -1.702  -241.651 1.00 27.70  ? 197 ASP   D OD2 1 
ATOM   10572 N  N   . ALA   D  1  158 ? 104.128 -2.157  -239.112 1.00 29.40  ? 198 ALA   D N   1 
ATOM   10573 C  CA  . ALA   D  1  158 ? 105.441 -2.145  -239.745 1.00 32.09  ? 198 ALA   D CA  1 
ATOM   10574 C  C   . ALA   D  1  158 ? 105.582 -3.242  -240.803 1.00 28.83  ? 198 ALA   D C   1 
ATOM   10575 O  O   . ALA   D  1  158 ? 106.690 -3.717  -241.075 1.00 31.09  ? 198 ALA   D O   1 
ATOM   10576 C  CB  . ALA   D  1  158 ? 106.549 -2.260  -238.695 1.00 28.87  ? 198 ALA   D CB  1 
ATOM   10577 N  N   . ARG   D  1  159 ? 104.469 -3.640  -241.428 1.00 26.91  ? 199 ARG   D N   1 
ATOM   10578 C  CA  . ARG   D  1  159 ? 104.516 -4.711  -242.423 1.00 30.82  ? 199 ARG   D CA  1 
ATOM   10579 C  C   . ARG   D  1  159 ? 105.243 -4.326  -243.706 1.00 35.94  ? 199 ARG   D C   1 
ATOM   10580 O  O   . ARG   D  1  159 ? 105.506 -5.208  -244.533 1.00 29.39  ? 199 ARG   D O   1 
ATOM   10581 C  CB  . ARG   D  1  159 ? 103.098 -5.183  -242.763 1.00 26.47  ? 199 ARG   D CB  1 
ATOM   10582 C  CG  . ARG   D  1  159 ? 102.477 -6.022  -241.621 1.00 24.12  ? 199 ARG   D CG  1 
ATOM   10583 C  CD  . ARG   D  1  159 ? 101.019 -6.325  -241.922 1.00 29.71  ? 199 ARG   D CD  1 
ATOM   10584 N  NE  . ARG   D  1  159 ? 100.233 -5.108  -242.064 1.00 34.50  ? 199 ARG   D NE  1 
ATOM   10585 C  CZ  . ARG   D  1  159 ? 99.029  -5.064  -242.622 1.00 34.05  ? 199 ARG   D CZ  1 
ATOM   10586 N  NH1 . ARG   D  1  159 ? 98.460  -6.169  -243.113 1.00 27.57  ? 199 ARG   D NH1 1 
ATOM   10587 N  NH2 . ARG   D  1  159 ? 98.392  -3.902  -242.691 1.00 30.93  ? 199 ARG   D NH2 1 
ATOM   10588 N  N   . ASP   D  1  160 ? 105.585 -3.057  -243.899 1.00 34.21  ? 200 ASP   D N   1 
ATOM   10589 C  CA  . ASP   D  1  160 ? 106.365 -2.664  -245.069 1.00 39.82  ? 200 ASP   D CA  1 
ATOM   10590 C  C   . ASP   D  1  160 ? 107.854 -2.562  -244.761 1.00 37.62  ? 200 ASP   D C   1 
ATOM   10591 O  O   . ASP   D  1  160 ? 108.628 -2.079  -245.598 1.00 34.52  ? 200 ASP   D O   1 
ATOM   10592 C  CB  . ASP   D  1  160 ? 105.840 -1.348  -245.652 1.00 46.14  ? 200 ASP   D CB  1 
ATOM   10593 C  CG  . ASP   D  1  160 ? 105.365 -1.501  -247.103 1.00 79.51  ? 200 ASP   D CG  1 
ATOM   10594 O  OD1 . ASP   D  1  160 ? 106.202 -1.420  -248.037 1.00 86.31  ? 200 ASP   D OD1 1 
ATOM   10595 O  OD2 . ASP   D  1  160 ? 104.151 -1.726  -247.304 1.00 86.94  ? 200 ASP   D OD2 1 
ATOM   10596 N  N   . CYS   D  1  161 ? 108.267 -3.021  -243.581 1.00 30.86  ? 201 CYS   D N   1 
ATOM   10597 C  CA  . CYS   D  1  161 ? 109.658 -2.916  -243.173 1.00 31.49  ? 201 CYS   D CA  1 
ATOM   10598 C  C   . CYS   D  1  161 ? 110.525 -3.774  -244.076 1.00 34.28  ? 201 CYS   D C   1 
ATOM   10599 O  O   . CYS   D  1  161 ? 110.142 -4.883  -244.456 1.00 35.36  ? 201 CYS   D O   1 
ATOM   10600 C  CB  . CYS   D  1  161 ? 109.801 -3.379  -241.719 1.00 27.36  ? 201 CYS   D CB  1 
ATOM   10601 S  SG  . CYS   D  1  161 ? 111.418 -3.114  -240.989 1.00 33.22  ? 201 CYS   D SG  1 
ATOM   10602 N  N   . ARG   D  1  162 ? 111.712 -3.281  -244.396 1.00 34.14  ? 202 ARG   D N   1 
ATOM   10603 C  CA  . ARG   D  1  162 ? 112.529 -3.963  -245.384 1.00 42.07  ? 202 ARG   D CA  1 
ATOM   10604 C  C   . ARG   D  1  162 ? 113.964 -4.225  -244.963 1.00 43.54  ? 202 ARG   D C   1 
ATOM   10605 O  O   . ARG   D  1  162 ? 114.674 -4.930  -245.685 1.00 44.53  ? 202 ARG   D O   1 
ATOM   10606 C  CB  . ARG   D  1  162 ? 112.529 -3.176  -246.696 1.00 46.18  ? 202 ARG   D CB  1 
ATOM   10607 C  CG  . ARG   D  1  162 ? 111.217 -3.318  -247.455 1.00 64.32  ? 202 ARG   D CG  1 
ATOM   10608 C  CD  . ARG   D  1  162 ? 111.158 -2.302  -248.558 1.00 74.42  ? 202 ARG   D CD  1 
ATOM   10609 N  NE  . ARG   D  1  162 ? 111.754 -1.045  -248.117 1.00 78.32  ? 202 ARG   D NE  1 
ATOM   10610 C  CZ  . ARG   D  1  162 ? 112.250 -0.133  -248.943 1.00 79.04  ? 202 ARG   D CZ  1 
ATOM   10611 N  NH1 . ARG   D  1  162 ? 112.219 -0.345  -250.253 1.00 75.30  ? 202 ARG   D NH1 1 
ATOM   10612 N  NH2 . ARG   D  1  162 ? 112.778 0.982   -248.457 1.00 75.78  ? 202 ARG   D NH2 1 
ATOM   10613 N  N   . SER   D  1  163 ? 114.414 -3.710  -243.833 1.00 36.17  ? 203 SER   D N   1 
ATOM   10614 C  CA  . SER   D  1  163 ? 115.798 -3.930  -243.451 1.00 41.54  ? 203 SER   D CA  1 
ATOM   10615 C  C   . SER   D  1  163 ? 115.880 -3.973  -241.938 1.00 38.78  ? 203 SER   D C   1 
ATOM   10616 O  O   . SER   D  1  163 ? 114.941 -3.583  -241.231 1.00 33.19  ? 203 SER   D O   1 
ATOM   10617 C  CB  . SER   D  1  163 ? 116.708 -2.837  -244.003 1.00 36.28  ? 203 SER   D CB  1 
ATOM   10618 O  OG  . SER   D  1  163 ? 116.388 -1.605  -243.370 1.00 39.83  ? 203 SER   D OG  1 
ATOM   10619 N  N   . ALA   D  1  164 ? 117.030 -4.445  -241.441 1.00 31.40  ? 204 ALA   D N   1 
ATOM   10620 C  CA  . ALA   D  1  164 ? 117.238 -4.430  -239.993 1.00 34.54  ? 204 ALA   D CA  1 
ATOM   10621 C  C   . ALA   D  1  164 ? 117.389 -3.010  -239.476 1.00 38.46  ? 204 ALA   D C   1 
ATOM   10622 O  O   . ALA   D  1  164 ? 117.010 -2.724  -238.338 1.00 34.95  ? 204 ALA   D O   1 
ATOM   10623 C  CB  . ALA   D  1  164 ? 118.466 -5.258  -239.610 1.00 38.29  ? 204 ALA   D CB  1 
ATOM   10624 N  N   . GLN   D  1  165 ? 117.926 -2.108  -240.298 1.00 42.04  ? 205 GLN   D N   1 
ATOM   10625 C  CA  . GLN   D  1  165 ? 118.022 -0.709  -239.894 1.00 44.63  ? 205 GLN   D CA  1 
ATOM   10626 C  C   . GLN   D  1  165 ? 116.636 -0.098  -239.716 1.00 44.50  ? 205 GLN   D C   1 
ATOM   10627 O  O   . GLN   D  1  165 ? 116.367 0.603   -238.730 1.00 38.94  ? 205 GLN   D O   1 
ATOM   10628 C  CB  . GLN   D  1  165 ? 118.832 0.068   -240.931 1.00 37.70  ? 205 GLN   D CB  1 
ATOM   10629 C  CG  . GLN   D  1  165 ? 118.881 1.568   -240.686 1.00 46.76  ? 205 GLN   D CG  1 
ATOM   10630 C  CD  . GLN   D  1  165 ? 119.610 1.937   -239.405 1.00 49.91  ? 205 GLN   D CD  1 
ATOM   10631 O  OE1 . GLN   D  1  165 ? 119.046 2.587   -238.513 1.00 51.44  ? 205 GLN   D OE1 1 
ATOM   10632 N  NE2 . GLN   D  1  165 ? 120.869 1.522   -239.304 1.00 45.00  ? 205 GLN   D NE2 1 
ATOM   10633 N  N   . GLU   D  1  166 ? 115.744 -0.341  -240.682 1.00 38.19  ? 206 GLU   D N   1 
ATOM   10634 C  CA  . GLU   D  1  166 ? 114.370 0.135   -240.561 1.00 39.83  ? 206 GLU   D CA  1 
ATOM   10635 C  C   . GLU   D  1  166 ? 113.668 -0.534  -239.389 1.00 37.33  ? 206 GLU   D C   1 
ATOM   10636 O  O   . GLU   D  1  166 ? 112.853 0.092   -238.695 1.00 33.14  ? 206 GLU   D O   1 
ATOM   10637 C  CB  . GLU   D  1  166 ? 113.615 -0.123  -241.860 1.00 43.26  ? 206 GLU   D CB  1 
ATOM   10638 C  CG  . GLU   D  1  166 ? 112.308 0.617   -241.977 1.00 56.60  ? 206 GLU   D CG  1 
ATOM   10639 C  CD  . GLU   D  1  166 ? 111.646 0.400   -243.328 1.00 59.43  ? 206 GLU   D CD  1 
ATOM   10640 O  OE1 . GLU   D  1  166 ? 110.606 1.051   -243.589 1.00 59.41  ? 206 GLU   D OE1 1 
ATOM   10641 O  OE2 . GLU   D  1  166 ? 112.165 -0.418  -244.128 1.00 56.96  ? 206 GLU   D OE2 1 
ATOM   10642 N  N   . MET   D  1  167 ? 113.964 -1.816  -239.163 1.00 29.24  ? 207 MET   D N   1 
ATOM   10643 C  CA  . MET   D  1  167 ? 113.463 -2.501  -237.980 1.00 32.56  ? 207 MET   D CA  1 
ATOM   10644 C  C   . MET   D  1  167 ? 113.811 -1.731  -236.709 1.00 36.65  ? 207 MET   D C   1 
ATOM   10645 O  O   . MET   D  1  167 ? 112.964 -1.539  -235.828 1.00 31.19  ? 207 MET   D O   1 
ATOM   10646 C  CB  . MET   D  1  167 ? 114.062 -3.900  -237.919 1.00 40.35  ? 207 MET   D CB  1 
ATOM   10647 C  CG  . MET   D  1  167 ? 113.097 -4.963  -237.507 1.00 55.41  ? 207 MET   D CG  1 
ATOM   10648 S  SD  . MET   D  1  167 ? 113.964 -6.489  -237.127 1.00 54.26  ? 207 MET   D SD  1 
ATOM   10649 C  CE  . MET   D  1  167 ? 112.656 -7.390  -236.326 1.00 44.21  ? 207 MET   D CE  1 
ATOM   10650 N  N   . PHE   D  1  168 ? 115.069 -1.305  -236.595 1.00 38.47  ? 208 PHE   D N   1 
ATOM   10651 C  CA  . PHE   D  1  168 ? 115.512 -0.599  -235.400 1.00 40.05  ? 208 PHE   D CA  1 
ATOM   10652 C  C   . PHE   D  1  168 ? 114.761 0.718   -235.230 1.00 37.25  ? 208 PHE   D C   1 
ATOM   10653 O  O   . PHE   D  1  168 ? 114.389 1.090   -234.109 1.00 35.58  ? 208 PHE   D O   1 
ATOM   10654 C  CB  . PHE   D  1  168 ? 117.022 -0.377  -235.484 1.00 41.95  ? 208 PHE   D CB  1 
ATOM   10655 C  CG  . PHE   D  1  168 ? 117.602 0.303   -234.290 1.00 37.37  ? 208 PHE   D CG  1 
ATOM   10656 C  CD1 . PHE   D  1  168 ? 117.478 -0.241  -233.023 1.00 38.60  ? 208 PHE   D CD1 1 
ATOM   10657 C  CD2 . PHE   D  1  168 ? 118.313 1.470   -234.444 1.00 39.10  ? 208 PHE   D CD2 1 
ATOM   10658 C  CE1 . PHE   D  1  168 ? 118.038 0.396   -231.924 1.00 41.22  ? 208 PHE   D CE1 1 
ATOM   10659 C  CE2 . PHE   D  1  168 ? 118.871 2.101   -233.359 1.00 43.79  ? 208 PHE   D CE2 1 
ATOM   10660 C  CZ  . PHE   D  1  168 ? 118.732 1.568   -232.099 1.00 41.11  ? 208 PHE   D CZ  1 
ATOM   10661 N  N   . THR   D  1  169 ? 114.490 1.414   -236.339 1.00 36.38  ? 209 THR   D N   1 
ATOM   10662 C  CA  . THR   D  1  169 ? 113.772 2.685   -236.266 1.00 38.93  ? 209 THR   D CA  1 
ATOM   10663 C  C   . THR   D  1  169 ? 112.358 2.487   -235.740 1.00 37.17  ? 209 THR   D C   1 
ATOM   10664 O  O   . THR   D  1  169 ? 111.891 3.244   -234.879 1.00 32.34  ? 209 THR   D O   1 
ATOM   10665 C  CB  . THR   D  1  169 ? 113.746 3.342   -237.653 1.00 39.24  ? 209 THR   D CB  1 
ATOM   10666 O  OG1 . THR   D  1  169 ? 115.083 3.591   -238.072 1.00 38.21  ? 209 THR   D OG1 1 
ATOM   10667 C  CG2 . THR   D  1  169 ? 112.970 4.646   -237.613 1.00 33.86  ? 209 THR   D CG2 1 
ATOM   10668 N  N   . TYR   D  1  170 ? 111.662 1.468   -236.253 1.00 30.88  ? 210 TYR   D N   1 
ATOM   10669 C  CA  . TYR   D  1  170 ? 110.345 1.121   -235.733 1.00 34.52  ? 210 TYR   D CA  1 
ATOM   10670 C  C   . TYR   D  1  170 ? 110.403 0.818   -234.241 1.00 31.47  ? 210 TYR   D C   1 
ATOM   10671 O  O   . TYR   D  1  170 ? 109.528 1.241   -233.478 1.00 29.73  ? 210 TYR   D O   1 
ATOM   10672 C  CB  . TYR   D  1  170 ? 109.789 -0.084  -236.486 1.00 30.39  ? 210 TYR   D CB  1 
ATOM   10673 C  CG  . TYR   D  1  170 ? 109.079 0.265   -237.778 1.00 30.50  ? 210 TYR   D CG  1 
ATOM   10674 C  CD1 . TYR   D  1  170 ? 107.863 0.935   -237.750 1.00 34.56  ? 210 TYR   D CD1 1 
ATOM   10675 C  CD2 . TYR   D  1  170 ? 109.613 -0.086  -239.006 1.00 28.82  ? 210 TYR   D CD2 1 
ATOM   10676 C  CE1 . TYR   D  1  170 ? 107.192 1.259   -238.905 1.00 40.52  ? 210 TYR   D CE1 1 
ATOM   10677 C  CE2 . TYR   D  1  170 ? 108.924 0.234   -240.217 1.00 33.27  ? 210 TYR   D CE2 1 
ATOM   10678 C  CZ  . TYR   D  1  170 ? 107.713 0.907   -240.139 1.00 33.04  ? 210 TYR   D CZ  1 
ATOM   10679 O  OH  . TYR   D  1  170 ? 107.004 1.253   -241.263 1.00 37.65  ? 210 TYR   D OH  1 
ATOM   10680 N  N   . ILE   D  1  171 ? 111.432 0.093   -233.808 1.00 30.69  ? 211 ILE   D N   1 
ATOM   10681 C  CA  . ILE   D  1  171 ? 111.525 -0.298  -232.401 1.00 28.50  ? 211 ILE   D CA  1 
ATOM   10682 C  C   . ILE   D  1  171 ? 111.780 0.920   -231.511 1.00 30.77  ? 211 ILE   D C   1 
ATOM   10683 O  O   . ILE   D  1  171 ? 111.175 1.057   -230.440 1.00 32.03  ? 211 ILE   D O   1 
ATOM   10684 C  CB  . ILE   D  1  171 ? 112.609 -1.380  -232.226 1.00 31.16  ? 211 ILE   D CB  1 
ATOM   10685 C  CG1 . ILE   D  1  171 ? 112.130 -2.721  -232.806 1.00 30.61  ? 211 ILE   D CG1 1 
ATOM   10686 C  CG2 . ILE   D  1  171 ? 112.975 -1.567  -230.732 1.00 28.82  ? 211 ILE   D CG2 1 
ATOM   10687 C  CD1 . ILE   D  1  171 ? 113.256 -3.700  -233.058 1.00 27.82  ? 211 ILE   D CD1 1 
ATOM   10688 N  N   . CYS   D  1  172 ? 112.654 1.833   -231.947 1.00 30.67  ? 212 CYS   D N   1 
ATOM   10689 C  CA  . CYS   D  1  172 ? 112.888 3.042   -231.168 1.00 31.37  ? 212 CYS   D CA  1 
ATOM   10690 C  C   . CYS   D  1  172 ? 111.624 3.897   -231.079 1.00 32.40  ? 212 CYS   D C   1 
ATOM   10691 O  O   . CYS   D  1  172 ? 111.296 4.414   -230.004 1.00 30.31  ? 212 CYS   D O   1 
ATOM   10692 C  CB  . CYS   D  1  172 ? 114.058 3.834   -231.764 1.00 33.28  ? 212 CYS   D CB  1 
ATOM   10693 S  SG  . CYS   D  1  172 ? 115.650 2.981   -231.584 1.00 38.31  ? 212 CYS   D SG  1 
ATOM   10694 N  N   . ASN   D  1  173 ? 110.905 4.062   -232.199 1.00 31.53  ? 213 ASN   D N   1 
ATOM   10695 C  CA  . ASN   D  1  173 ? 109.613 4.752   -232.163 1.00 29.06  ? 213 ASN   D CA  1 
ATOM   10696 C  C   . ASN   D  1  173 ? 108.643 4.073   -231.200 1.00 32.20  ? 213 ASN   D C   1 
ATOM   10697 O  O   . ASN   D  1  173 ? 107.878 4.745   -230.497 1.00 30.54  ? 213 ASN   D O   1 
ATOM   10698 C  CB  . ASN   D  1  173 ? 108.977 4.815   -233.566 1.00 37.22  ? 213 ASN   D CB  1 
ATOM   10699 C  CG  . ASN   D  1  173 ? 109.846 5.521   -234.594 1.00 55.07  ? 213 ASN   D CG  1 
ATOM   10700 O  OD1 . ASN   D  1  173 ? 110.654 6.378   -234.254 1.00 54.76  ? 213 ASN   D OD1 1 
ATOM   10701 N  ND2 . ASN   D  1  173 ? 109.665 5.166   -235.872 1.00 62.26  ? 213 ASN   D ND2 1 
ATOM   10702 N  N   . HIS   D  1  174 ? 108.641 2.734   -231.173 1.00 28.20  ? 214 HIS   D N   1 
ATOM   10703 C  CA  . HIS   D  1  174 ? 107.792 2.026   -230.228 1.00 24.86  ? 214 HIS   D CA  1 
ATOM   10704 C  C   . HIS   D  1  174 ? 108.193 2.377   -228.800 1.00 25.95  ? 214 HIS   D C   1 
ATOM   10705 O  O   . HIS   D  1  174 ? 107.352 2.790   -227.996 1.00 31.81  ? 214 HIS   D O   1 
ATOM   10706 C  CB  . HIS   D  1  174 ? 107.876 0.510   -230.496 1.00 27.88  ? 214 HIS   D CB  1 
ATOM   10707 C  CG  . HIS   D  1  174 ? 107.051 -0.348  -229.571 1.00 23.55  ? 214 HIS   D CG  1 
ATOM   10708 N  ND1 . HIS   D  1  174 ? 106.283 -1.406  -230.023 1.00 23.75  ? 214 HIS   D ND1 1 
ATOM   10709 C  CD2 . HIS   D  1  174 ? 106.904 -0.333  -228.217 1.00 22.20  ? 214 HIS   D CD2 1 
ATOM   10710 C  CE1 . HIS   D  1  174 ? 105.691 -1.993  -228.992 1.00 30.16  ? 214 HIS   D CE1 1 
ATOM   10711 N  NE2 . HIS   D  1  174 ? 106.059 -1.364  -227.883 1.00 23.23  ? 214 HIS   D NE2 1 
ATOM   10712 N  N   . ILE   D  1  175 ? 109.488 2.254   -228.481 1.00 24.79  ? 215 ILE   D N   1 
ATOM   10713 C  CA  . ILE   D  1  175 ? 109.942 2.497   -227.106 1.00 22.34  ? 215 ILE   D CA  1 
ATOM   10714 C  C   . ILE   D  1  175 ? 109.602 3.914   -226.677 1.00 31.72  ? 215 ILE   D C   1 
ATOM   10715 O  O   . ILE   D  1  175 ? 109.161 4.152   -225.541 1.00 27.73  ? 215 ILE   D O   1 
ATOM   10716 C  CB  . ILE   D  1  175 ? 111.450 2.216   -226.965 1.00 27.32  ? 215 ILE   D CB  1 
ATOM   10717 C  CG1 . ILE   D  1  175 ? 111.753 0.737   -227.215 1.00 28.73  ? 215 ILE   D CG1 1 
ATOM   10718 C  CG2 . ILE   D  1  175 ? 111.967 2.673   -225.550 1.00 27.34  ? 215 ILE   D CG2 1 
ATOM   10719 C  CD1 . ILE   D  1  175 ? 113.224 0.435   -227.263 1.00 36.88  ? 215 ILE   D CD1 1 
ATOM   10720 N  N   . LYS   D  1  176 ? 109.785 4.881   -227.580 1.00 35.27  ? 216 LYS   D N   1 
ATOM   10721 C  CA  . LYS   D  1  176 ? 109.504 6.261   -227.217 1.00 40.73  ? 216 LYS   D CA  1 
ATOM   10722 C  C   . LYS   D  1  176 ? 108.017 6.449   -226.947 1.00 36.34  ? 216 LYS   D C   1 
ATOM   10723 O  O   . LYS   D  1  176 ? 107.632 7.009   -225.913 1.00 32.16  ? 216 LYS   D O   1 
ATOM   10724 C  CB  . LYS   D  1  176 ? 109.996 7.213   -228.318 1.00 43.86  ? 216 LYS   D CB  1 
ATOM   10725 C  CG  . LYS   D  1  176 ? 109.842 8.681   -227.957 1.00 50.24  ? 216 LYS   D CG  1 
ATOM   10726 C  CD  . LYS   D  1  176 ? 110.727 9.569   -228.821 1.00 66.19  ? 216 LYS   D CD  1 
ATOM   10727 C  CE  . LYS   D  1  176 ? 110.383 9.448   -230.296 1.00 73.38  ? 216 LYS   D CE  1 
ATOM   10728 N  NZ  . LYS   D  1  176 ? 111.218 10.359  -231.133 1.00 79.01  ? 216 LYS   D NZ  1 
ATOM   10729 N  N   . TYR   D  1  177 ? 107.168 5.967   -227.863 1.00 28.94  ? 217 TYR   D N   1 
ATOM   10730 C  CA  . TYR   D  1  177 ? 105.719 6.048   -227.673 1.00 33.93  ? 217 TYR   D CA  1 
ATOM   10731 C  C   . TYR   D  1  177 ? 105.283 5.366   -226.378 1.00 29.34  ? 217 TYR   D C   1 
ATOM   10732 O  O   . TYR   D  1  177 ? 104.552 5.953   -225.568 1.00 29.41  ? 217 TYR   D O   1 
ATOM   10733 C  CB  . TYR   D  1  177 ? 104.979 5.402   -228.857 1.00 29.98  ? 217 TYR   D CB  1 
ATOM   10734 C  CG  . TYR   D  1  177 ? 103.479 5.310   -228.591 1.00 23.90  ? 217 TYR   D CG  1 
ATOM   10735 C  CD1 . TYR   D  1  177 ? 102.638 6.358   -228.938 1.00 35.53  ? 217 TYR   D CD1 1 
ATOM   10736 C  CD2 . TYR   D  1  177 ? 102.912 4.193   -227.955 1.00 25.95  ? 217 TYR   D CD2 1 
ATOM   10737 C  CE1 . TYR   D  1  177 ? 101.273 6.299   -228.683 1.00 32.10  ? 217 TYR   D CE1 1 
ATOM   10738 C  CE2 . TYR   D  1  177 ? 101.548 4.139   -227.680 1.00 29.42  ? 217 TYR   D CE2 1 
ATOM   10739 C  CZ  . TYR   D  1  177 ? 100.734 5.200   -228.064 1.00 33.60  ? 217 TYR   D CZ  1 
ATOM   10740 O  OH  . TYR   D  1  177 ? 99.377  5.174   -227.817 1.00 38.76  ? 217 TYR   D OH  1 
ATOM   10741 N  N   . ALA   D  1  178 ? 105.677 4.103   -226.198 1.00 25.57  ? 218 ALA   D N   1 
ATOM   10742 C  CA  . ALA   D  1  178 ? 105.201 3.325   -225.053 1.00 25.08  ? 218 ALA   D CA  1 
ATOM   10743 C  C   . ALA   D  1  178 ? 105.697 3.905   -223.736 1.00 30.75  ? 218 ALA   D C   1 
ATOM   10744 O  O   . ALA   D  1  178 ? 104.968 3.904   -222.734 1.00 24.80  ? 218 ALA   D O   1 
ATOM   10745 C  CB  . ALA   D  1  178 ? 105.649 1.868   -225.182 1.00 21.61  ? 218 ALA   D CB  1 
ATOM   10746 N  N   . THR   D  1  179 ? 106.939 4.383   -223.716 1.00 28.63  ? 219 THR   D N   1 
ATOM   10747 C  CA  . THR   D  1  179 ? 107.502 4.910   -222.480 1.00 32.90  ? 219 THR   D CA  1 
ATOM   10748 C  C   . THR   D  1  179 ? 106.824 6.217   -222.097 1.00 33.15  ? 219 THR   D C   1 
ATOM   10749 O  O   . THR   D  1  179 ? 106.362 6.375   -220.961 1.00 33.10  ? 219 THR   D O   1 
ATOM   10750 C  CB  . THR   D  1  179 ? 109.013 5.109   -222.630 1.00 29.08  ? 219 THR   D CB  1 
ATOM   10751 O  OG1 . THR   D  1  179 ? 109.627 3.851   -222.932 1.00 31.06  ? 219 THR   D OG1 1 
ATOM   10752 C  CG2 . THR   D  1  179 ? 109.616 5.655   -221.308 1.00 26.93  ? 219 THR   D CG2 1 
ATOM   10753 N  N   . ASN   D  1  180 ? 106.740 7.157   -223.041 1.00 27.89  ? 220 ASN   D N   1 
ATOM   10754 C  CA  . ASN   D  1  180 ? 105.997 8.397   -222.840 1.00 32.08  ? 220 ASN   D CA  1 
ATOM   10755 C  C   . ASN   D  1  180 ? 106.415 9.075   -221.530 1.00 38.79  ? 220 ASN   D C   1 
ATOM   10756 O  O   . ASN   D  1  180 ? 105.582 9.469   -220.719 1.00 33.58  ? 220 ASN   D O   1 
ATOM   10757 C  CB  . ASN   D  1  180 ? 104.485 8.126   -222.877 1.00 29.23  ? 220 ASN   D CB  1 
ATOM   10758 C  CG  . ASN   D  1  180 ? 103.647 9.407   -222.905 1.00 33.01  ? 220 ASN   D CG  1 
ATOM   10759 O  OD1 . ASN   D  1  180 ? 104.095 10.445  -223.365 1.00 36.06  ? 220 ASN   D OD1 1 
ATOM   10760 N  ND2 . ASN   D  1  180 ? 102.418 9.319   -222.413 1.00 26.98  ? 220 ASN   D ND2 1 
ATOM   10761 N  N   . ARG   D  1  181 ? 107.737 9.162   -221.326 1.00 44.89  ? 221 ARG   D N   1 
ATOM   10762 C  CA  . ARG   D  1  181 ? 108.380 9.790   -220.156 1.00 50.16  ? 221 ARG   D CA  1 
ATOM   10763 C  C   . ARG   D  1  181 ? 107.782 9.325   -218.824 1.00 45.82  ? 221 ARG   D C   1 
ATOM   10764 O  O   . ARG   D  1  181 ? 107.678 10.087  -217.855 1.00 38.52  ? 221 ARG   D O   1 
ATOM   10765 C  CB  . ARG   D  1  181 ? 108.378 11.328  -220.267 1.00 57.06  ? 221 ARG   D CB  1 
ATOM   10766 C  CG  . ARG   D  1  181 ? 107.021 12.015  -220.323 1.00 67.79  ? 221 ARG   D CG  1 
ATOM   10767 C  CD  . ARG   D  1  181 ? 107.087 13.470  -219.887 1.00 84.08  ? 221 ARG   D CD  1 
ATOM   10768 N  NE  . ARG   D  1  181 ? 107.775 14.323  -220.851 1.00 89.81  ? 221 ARG   D NE  1 
ATOM   10769 C  CZ  . ARG   D  1  181 ? 107.179 14.923  -221.876 1.00 95.27  ? 221 ARG   D CZ  1 
ATOM   10770 N  NH1 . ARG   D  1  181 ? 105.880 14.753  -222.079 1.00 91.19  ? 221 ARG   D NH1 1 
ATOM   10771 N  NH2 . ARG   D  1  181 ? 107.884 15.695  -222.697 1.00 98.89  ? 221 ARG   D NH2 1 
ATOM   10772 N  N   . GLY   D  1  182 ? 107.426 8.049   -218.759 1.00 35.32  ? 222 GLY   D N   1 
ATOM   10773 C  CA  . GLY   D  1  182 ? 106.950 7.427   -217.537 1.00 31.59  ? 222 GLY   D CA  1 
ATOM   10774 C  C   . GLY   D  1  182 ? 105.461 7.172   -217.498 1.00 33.52  ? 222 GLY   D C   1 
ATOM   10775 O  O   . GLY   D  1  182 ? 105.013 6.354   -216.684 1.00 36.22  ? 222 GLY   D O   1 
ATOM   10776 N  N   . ASN   D  1  183 ? 104.672 7.826   -218.355 1.00 32.79  ? 223 ASN   D N   1 
ATOM   10777 C  CA  . ASN   D  1  183 ? 103.232 7.583   -218.395 1.00 26.05  ? 223 ASN   D CA  1 
ATOM   10778 C  C   . ASN   D  1  183 ? 102.960 6.511   -219.449 1.00 27.68  ? 223 ASN   D C   1 
ATOM   10779 O  O   . ASN   D  1  183 ? 102.528 6.793   -220.567 1.00 28.00  ? 223 ASN   D O   1 
ATOM   10780 C  CB  . ASN   D  1  183 ? 102.477 8.866   -218.676 1.00 36.92  ? 223 ASN   D CB  1 
ATOM   10781 C  CG  . ASN   D  1  183 ? 100.988 8.678   -218.581 1.00 47.20  ? 223 ASN   D CG  1 
ATOM   10782 O  OD1 . ASN   D  1  183 ? 100.522 7.657   -218.071 1.00 47.74  ? 223 ASN   D OD1 1 
ATOM   10783 N  ND2 . ASN   D  1  183 ? 100.229 9.649   -219.072 1.00 54.87  ? 223 ASN   D ND2 1 
ATOM   10784 N  N   . LEU   D  1  184 ? 103.182 5.259   -219.051 1.00 26.02  ? 224 LEU   D N   1 
ATOM   10785 C  CA  . LEU   D  1  184 ? 103.311 4.160   -220.011 1.00 24.98  ? 224 LEU   D CA  1 
ATOM   10786 C  C   . LEU   D  1  184 ? 102.022 3.877   -220.784 1.00 27.41  ? 224 LEU   D C   1 
ATOM   10787 O  O   . LEU   D  1  184 ? 100.918 3.902   -220.228 1.00 27.62  ? 224 LEU   D O   1 
ATOM   10788 C  CB  . LEU   D  1  184 ? 103.761 2.898   -219.277 1.00 26.57  ? 224 LEU   D CB  1 
ATOM   10789 C  CG  . LEU   D  1  184 ? 105.277 2.708   -219.157 1.00 41.70  ? 224 LEU   D CG  1 
ATOM   10790 C  CD1 . LEU   D  1  184 ? 105.971 3.973   -218.707 1.00 31.91  ? 224 LEU   D CD1 1 
ATOM   10791 C  CD2 . LEU   D  1  184 ? 105.592 1.575   -218.190 1.00 45.73  ? 224 LEU   D CD2 1 
ATOM   10792 N  N   . ARG   D  1  185 ? 102.183 3.550   -222.075 1.00 25.96  ? 225 ARG   D N   1 
ATOM   10793 C  CA  . ARG   D  1  185 ? 101.071 3.232   -222.965 1.00 26.87  ? 225 ARG   D CA  1 
ATOM   10794 C  C   . ARG   D  1  185 ? 101.348 1.897   -223.641 1.00 27.09  ? 225 ARG   D C   1 
ATOM   10795 O  O   . ARG   D  1  185 ? 102.442 1.692   -224.169 1.00 29.14  ? 225 ARG   D O   1 
ATOM   10796 C  CB  . ARG   D  1  185 ? 100.898 4.311   -224.047 1.00 27.09  ? 225 ARG   D CB  1 
ATOM   10797 C  CG  . ARG   D  1  185 ? 100.524 5.681   -223.531 1.00 26.10  ? 225 ARG   D CG  1 
ATOM   10798 C  CD  . ARG   D  1  185 ? 100.478 6.722   -224.705 1.00 29.39  ? 225 ARG   D CD  1 
ATOM   10799 N  NE  . ARG   D  1  185 ? 101.813 7.121   -225.154 1.00 36.73  ? 225 ARG   D NE  1 
ATOM   10800 C  CZ  . ARG   D  1  185 ? 102.093 8.291   -225.728 1.00 43.39  ? 225 ARG   D CZ  1 
ATOM   10801 N  NH1 . ARG   D  1  185 ? 101.137 9.189   -225.902 1.00 38.79  ? 225 ARG   D NH1 1 
ATOM   10802 N  NH2 . ARG   D  1  185 ? 103.328 8.570   -226.117 1.00 47.17  ? 225 ARG   D NH2 1 
ATOM   10803 N  N   . SER   D  1  186 ? 100.355 1.008   -223.648 1.00 24.26  ? 226 SER   D N   1 
ATOM   10804 C  CA  . SER   D  1  186 ? 100.514 -0.311  -224.238 1.00 27.71  ? 226 SER   D CA  1 
ATOM   10805 C  C   . SER   D  1  186 ? 100.614 -0.191  -225.757 1.00 30.35  ? 226 SER   D C   1 
ATOM   10806 O  O   . SER   D  1  186 ? 99.902  0.599   -226.381 1.00 23.32  ? 226 SER   D O   1 
ATOM   10807 C  CB  . SER   D  1  186 ? 99.338  -1.207  -223.848 1.00 27.02  ? 226 SER   D CB  1 
ATOM   10808 O  OG  . SER   D  1  186 ? 99.236  -1.332  -222.427 1.00 32.88  ? 226 SER   D OG  1 
ATOM   10809 N  N   . ALA   D  1  187 ? 101.521 -0.956  -226.354 1.00 28.90  ? 227 ALA   D N   1 
ATOM   10810 C  CA  . ALA   D  1  187 ? 101.674 -0.858  -227.804 1.00 22.77  ? 227 ALA   D CA  1 
ATOM   10811 C  C   . ALA   D  1  187 ? 102.217 -2.171  -228.348 1.00 22.74  ? 227 ALA   D C   1 
ATOM   10812 O  O   . ALA   D  1  187 ? 102.829 -2.955  -227.623 1.00 24.95  ? 227 ALA   D O   1 
ATOM   10813 C  CB  . ALA   D  1  187 ? 102.601 0.297   -228.190 1.00 28.42  ? 227 ALA   D CB  1 
ATOM   10814 N  N   . ILE   D  1  188 ? 102.000 -2.392  -229.640 1.00 23.60  ? 228 ILE   D N   1 
ATOM   10815 C  CA  . ILE   D  1  188 ? 102.629 -3.485  -230.371 1.00 21.71  ? 228 ILE   D CA  1 
ATOM   10816 C  C   . ILE   D  1  188 ? 103.035 -2.947  -231.737 1.00 28.36  ? 228 ILE   D C   1 
ATOM   10817 O  O   . ILE   D  1  188 ? 102.355 -2.082  -232.305 1.00 25.59  ? 228 ILE   D O   1 
ATOM   10818 C  CB  . ILE   D  1  188 ? 101.699 -4.712  -230.502 1.00 19.77  ? 228 ILE   D CB  1 
ATOM   10819 C  CG1 . ILE   D  1  188 ? 102.371 -5.871  -231.240 1.00 19.33  ? 228 ILE   D CG1 1 
ATOM   10820 C  CG2 . ILE   D  1  188 ? 100.379 -4.331  -231.187 1.00 24.20  ? 228 ILE   D CG2 1 
ATOM   10821 C  CD1 . ILE   D  1  188 ? 101.564 -7.160  -231.157 1.00 21.83  ? 228 ILE   D CD1 1 
ATOM   10822 N  N   . THR   D  1  189 ? 104.185 -3.405  -232.213 1.00 25.06  ? 229 THR   D N   1 
ATOM   10823 C  CA  . THR   D  1  189 ? 104.681 -3.107  -233.550 1.00 23.14  ? 229 THR   D CA  1 
ATOM   10824 C  C   . THR   D  1  189 ? 104.712 -4.428  -234.295 1.00 27.86  ? 229 THR   D C   1 
ATOM   10825 O  O   . THR   D  1  189 ? 105.332 -5.377  -233.820 1.00 28.07  ? 229 THR   D O   1 
ATOM   10826 C  CB  . THR   D  1  189 ? 106.083 -2.508  -233.496 1.00 25.39  ? 229 THR   D CB  1 
ATOM   10827 O  OG1 . THR   D  1  189 ? 106.044 -1.254  -232.799 1.00 28.13  ? 229 THR   D OG1 1 
ATOM   10828 C  CG2 . THR   D  1  189 ? 106.607 -2.277  -234.946 1.00 21.37  ? 229 THR   D CG2 1 
ATOM   10829 N  N   . VAL   D  1  190 ? 104.067 -4.499  -235.448 1.00 24.23  ? 230 VAL   D N   1 
ATOM   10830 C  CA  . VAL   D  1  190 ? 103.947 -5.762  -236.169 1.00 20.89  ? 230 VAL   D CA  1 
ATOM   10831 C  C   . VAL   D  1  190 ? 104.797 -5.661  -237.426 1.00 28.07  ? 230 VAL   D C   1 
ATOM   10832 O  O   . VAL   D  1  190 ? 104.478 -4.891  -238.337 1.00 26.96  ? 230 VAL   D O   1 
ATOM   10833 C  CB  . VAL   D  1  190 ? 102.487 -6.092  -236.503 1.00 24.55  ? 230 VAL   D CB  1 
ATOM   10834 C  CG1 . VAL   D  1  190 ? 102.417 -7.412  -237.223 1.00 26.28  ? 230 VAL   D CG1 1 
ATOM   10835 C  CG2 . VAL   D  1  190 ? 101.635 -6.111  -235.204 1.00 27.81  ? 230 VAL   D CG2 1 
ATOM   10836 N  N   . PHE   D  1  191 ? 105.853 -6.462  -237.483 1.00 32.90  ? 231 PHE   D N   1 
ATOM   10837 C  CA  . PHE   D  1  191 ? 106.740 -6.553  -238.633 1.00 31.21  ? 231 PHE   D CA  1 
ATOM   10838 C  C   . PHE   D  1  191 ? 106.188 -7.557  -239.648 1.00 26.53  ? 231 PHE   D C   1 
ATOM   10839 O  O   . PHE   D  1  191 ? 105.184 -8.222  -239.395 1.00 26.22  ? 231 PHE   D O   1 
ATOM   10840 C  CB  . PHE   D  1  191 ? 108.135 -6.901  -238.127 1.00 22.79  ? 231 PHE   D CB  1 
ATOM   10841 C  CG  . PHE   D  1  191 ? 108.760 -5.783  -237.350 1.00 24.77  ? 231 PHE   D CG  1 
ATOM   10842 C  CD1 . PHE   D  1  191 ? 109.225 -4.644  -237.997 1.00 30.93  ? 231 PHE   D CD1 1 
ATOM   10843 C  CD2 . PHE   D  1  191 ? 108.862 -5.847  -235.965 1.00 25.81  ? 231 PHE   D CD2 1 
ATOM   10844 C  CE1 . PHE   D  1  191 ? 109.796 -3.593  -237.281 1.00 31.01  ? 231 PHE   D CE1 1 
ATOM   10845 C  CE2 . PHE   D  1  191 ? 109.430 -4.799  -235.252 1.00 28.97  ? 231 PHE   D CE2 1 
ATOM   10846 C  CZ  . PHE   D  1  191 ? 109.893 -3.679  -235.903 1.00 28.17  ? 231 PHE   D CZ  1 
ATOM   10847 N  N   . PRO   D  1  192 ? 106.770 -7.636  -240.854 1.00 27.11  ? 232 PRO   D N   1 
ATOM   10848 C  CA  . PRO   D  1  192 ? 106.141 -8.431  -241.919 1.00 26.95  ? 232 PRO   D CA  1 
ATOM   10849 C  C   . PRO   D  1  192 ? 105.898 -9.889  -241.534 1.00 27.10  ? 232 PRO   D C   1 
ATOM   10850 O  O   . PRO   D  1  192 ? 106.680 -10.514 -240.819 1.00 26.57  ? 232 PRO   D O   1 
ATOM   10851 C  CB  . PRO   D  1  192 ? 107.136 -8.310  -243.080 1.00 26.88  ? 232 PRO   D CB  1 
ATOM   10852 C  CG  . PRO   D  1  192 ? 107.718 -6.971  -242.901 1.00 26.15  ? 232 PRO   D CG  1 
ATOM   10853 C  CD  . PRO   D  1  192 ? 107.873 -6.817  -241.389 1.00 26.41  ? 232 PRO   D CD  1 
ATOM   10854 N  N   . GLN   D  1  193 ? 104.813 -10.443 -242.069 1.00 26.26  ? 233 GLN   D N   1 
ATOM   10855 C  CA  . GLN   D  1  193 ? 104.455 -11.818 -241.784 1.00 28.30  ? 233 GLN   D CA  1 
ATOM   10856 C  C   . GLN   D  1  193 ? 105.428 -12.784 -242.453 1.00 27.79  ? 233 GLN   D C   1 
ATOM   10857 O  O   . GLN   D  1  193 ? 106.130 -12.449 -243.409 1.00 30.67  ? 233 GLN   D O   1 
ATOM   10858 C  CB  . GLN   D  1  193 ? 103.032 -12.107 -242.240 1.00 21.95  ? 233 GLN   D CB  1 
ATOM   10859 C  CG  . GLN   D  1  193 ? 102.845 -12.096 -243.781 1.00 22.34  ? 233 GLN   D CG  1 
ATOM   10860 C  CD  . GLN   D  1  193 ? 101.415 -11.776 -244.159 1.00 34.41  ? 233 GLN   D CD  1 
ATOM   10861 O  OE1 . GLN   D  1  193 ? 100.835 -10.799 -243.667 1.00 31.81  ? 233 GLN   D OE1 1 
ATOM   10862 N  NE2 . GLN   D  1  193 ? 100.829 -12.605 -245.043 1.00 30.24  ? 233 GLN   D NE2 1 
ATOM   10863 N  N   . ARG   D  1  194 ? 105.459 -14.001 -241.917 1.00 29.96  ? 234 ARG   D N   1 
ATOM   10864 C  CA  . ARG   D  1  194 ? 106.181 -15.103 -242.535 1.00 25.78  ? 234 ARG   D CA  1 
ATOM   10865 C  C   . ARG   D  1  194 ? 105.611 -15.389 -243.910 1.00 29.50  ? 234 ARG   D C   1 
ATOM   10866 O  O   . ARG   D  1  194 ? 104.395 -15.361 -244.108 1.00 32.69  ? 234 ARG   D O   1 
ATOM   10867 C  CB  . ARG   D  1  194 ? 106.068 -16.356 -241.665 1.00 26.85  ? 234 ARG   D CB  1 
ATOM   10868 C  CG  . ARG   D  1  194 ? 106.651 -17.641 -242.268 1.00 31.08  ? 234 ARG   D CG  1 
ATOM   10869 C  CD  . ARG   D  1  194 ? 106.648 -18.716 -241.164 1.00 34.10  ? 234 ARG   D CD  1 
ATOM   10870 N  NE  . ARG   D  1  194 ? 107.603 -18.396 -240.100 1.00 36.48  ? 234 ARG   D NE  1 
ATOM   10871 C  CZ  . ARG   D  1  194 ? 107.527 -18.863 -238.854 1.00 36.88  ? 234 ARG   D CZ  1 
ATOM   10872 N  NH1 . ARG   D  1  194 ? 106.516 -19.629 -238.475 1.00 30.17  ? 234 ARG   D NH1 1 
ATOM   10873 N  NH2 . ARG   D  1  194 ? 108.462 -18.557 -237.971 1.00 36.41  ? 234 ARG   D NH2 1 
ATOM   10874 N  N   . CYS   D  1  195 ? 106.485 -15.678 -244.861 1.00 29.17  ? 235 CYS   D N   1 
ATOM   10875 C  CA  . CYS   D  1  195 ? 105.988 -16.034 -246.181 1.00 33.35  ? 235 CYS   D CA  1 
ATOM   10876 C  C   . CYS   D  1  195 ? 106.995 -16.948 -246.862 1.00 40.69  ? 235 CYS   D C   1 
ATOM   10877 O  O   . CYS   D  1  195 ? 108.186 -16.933 -246.524 1.00 36.68  ? 235 CYS   D O   1 
ATOM   10878 C  CB  . CYS   D  1  195 ? 105.685 -14.788 -247.022 1.00 52.83  ? 235 CYS   D CB  1 
ATOM   10879 S  SG  . CYS   D  1  195 ? 107.110 -13.903 -247.638 1.00 62.98  ? 235 CYS   D SG  1 
ATOM   10880 N  N   . PRO   D  1  196 ? 106.544 -17.780 -247.803 1.00 40.74  ? 236 PRO   D N   1 
ATOM   10881 C  CA  . PRO   D  1  196 ? 107.445 -18.769 -248.408 1.00 45.64  ? 236 PRO   D CA  1 
ATOM   10882 C  C   . PRO   D  1  196 ? 108.538 -18.105 -249.227 1.00 39.64  ? 236 PRO   D C   1 
ATOM   10883 O  O   . PRO   D  1  196 ? 108.358 -17.022 -249.788 1.00 45.49  ? 236 PRO   D O   1 
ATOM   10884 C  CB  . PRO   D  1  196 ? 106.516 -19.604 -249.298 1.00 50.66  ? 236 PRO   D CB  1 
ATOM   10885 C  CG  . PRO   D  1  196 ? 105.135 -19.362 -248.763 1.00 49.37  ? 236 PRO   D CG  1 
ATOM   10886 C  CD  . PRO   D  1  196 ? 105.147 -17.960 -248.238 1.00 47.57  ? 236 PRO   D CD  1 
ATOM   10887 N  N   . GLY   D  1  197 ? 109.691 -18.764 -249.268 1.00 40.83  ? 237 GLY   D N   1 
ATOM   10888 C  CA  . GLY   D  1  197 ? 110.797 -18.271 -250.063 1.00 52.26  ? 237 GLY   D CA  1 
ATOM   10889 C  C   . GLY   D  1  197 ? 111.547 -17.103 -249.467 1.00 45.69  ? 237 GLY   D C   1 
ATOM   10890 O  O   . GLY   D  1  197 ? 112.337 -16.461 -250.169 1.00 47.33  ? 237 GLY   D O   1 
ATOM   10891 N  N   . ARG   D  1  198 ? 111.325 -16.803 -248.192 1.00 41.32  ? 238 ARG   D N   1 
ATOM   10892 C  CA  . ARG   D  1  198 ? 111.975 -15.681 -247.538 1.00 45.02  ? 238 ARG   D CA  1 
ATOM   10893 C  C   . ARG   D  1  198 ? 112.097 -16.016 -246.060 1.00 38.48  ? 238 ARG   D C   1 
ATOM   10894 O  O   . ARG   D  1  198 ? 111.181 -16.599 -245.480 1.00 36.68  ? 238 ARG   D O   1 
ATOM   10895 C  CB  . ARG   D  1  198 ? 111.168 -14.393 -247.734 1.00 49.70  ? 238 ARG   D CB  1 
ATOM   10896 C  CG  . ARG   D  1  198 ? 111.842 -13.124 -247.285 1.00 52.57  ? 238 ARG   D CG  1 
ATOM   10897 C  CD  . ARG   D  1  198 ? 110.795 -12.174 -246.707 1.00 61.88  ? 238 ARG   D CD  1 
ATOM   10898 N  NE  . ARG   D  1  198 ? 110.238 -12.709 -245.468 1.00 77.24  ? 238 ARG   D NE  1 
ATOM   10899 C  CZ  . ARG   D  1  198 ? 109.173 -12.218 -244.846 1.00 74.27  ? 238 ARG   D CZ  1 
ATOM   10900 N  NH1 . ARG   D  1  198 ? 108.531 -11.173 -245.358 1.00 75.85  ? 238 ARG   D NH1 1 
ATOM   10901 N  NH2 . ARG   D  1  198 ? 108.754 -12.778 -243.720 1.00 66.04  ? 238 ARG   D NH2 1 
ATOM   10902 N  N   . GLY   D  1  199 ? 113.241 -15.688 -245.468 1.00 41.27  ? 239 GLY   D N   1 
ATOM   10903 C  CA  . GLY   D  1  199 ? 113.417 -15.869 -244.040 1.00 31.34  ? 239 GLY   D CA  1 
ATOM   10904 C  C   . GLY   D  1  199 ? 112.554 -14.911 -243.234 1.00 36.14  ? 239 GLY   D C   1 
ATOM   10905 O  O   . GLY   D  1  199 ? 111.961 -13.972 -243.768 1.00 36.69  ? 239 GLY   D O   1 
ATOM   10906 N  N   . ASP   D  1  200 ? 112.491 -15.162 -241.928 1.00 32.18  ? 240 ASP   D N   1 
ATOM   10907 C  CA  . ASP   D  1  200 ? 111.689 -14.342 -241.029 1.00 28.05  ? 240 ASP   D CA  1 
ATOM   10908 C  C   . ASP   D  1  200 ? 112.449 -13.104 -240.568 1.00 31.07  ? 240 ASP   D C   1 
ATOM   10909 O  O   . ASP   D  1  200 ? 113.671 -13.130 -240.385 1.00 33.40  ? 240 ASP   D O   1 
ATOM   10910 C  CB  . ASP   D  1  200 ? 111.283 -15.112 -239.767 1.00 29.44  ? 240 ASP   D CB  1 
ATOM   10911 C  CG  . ASP   D  1  200 ? 110.463 -16.355 -240.047 1.00 39.06  ? 240 ASP   D CG  1 
ATOM   10912 O  OD1 . ASP   D  1  200 ? 109.739 -16.404 -241.065 1.00 35.83  ? 240 ASP   D OD1 1 
ATOM   10913 O  OD2 . ASP   D  1  200 ? 110.540 -17.287 -239.215 1.00 37.45  ? 240 ASP   D OD2 1 
ATOM   10914 N  N   . PHE   D  1  201 ? 111.701 -12.041 -240.292 1.00 30.48  ? 241 PHE   D N   1 
ATOM   10915 C  CA  . PHE   D  1  201 ? 112.168 -11.041 -239.340 1.00 32.58  ? 241 PHE   D CA  1 
ATOM   10916 C  C   . PHE   D  1  201 ? 112.169 -11.637 -237.927 1.00 35.56  ? 241 PHE   D C   1 
ATOM   10917 O  O   . PHE   D  1  201 ? 111.215 -12.305 -237.524 1.00 31.71  ? 241 PHE   D O   1 
ATOM   10918 C  CB  . PHE   D  1  201 ? 111.267 -9.799  -239.378 1.00 32.50  ? 241 PHE   D CB  1 
ATOM   10919 C  CG  . PHE   D  1  201 ? 111.470 -8.920  -240.579 1.00 34.54  ? 241 PHE   D CG  1 
ATOM   10920 C  CD1 . PHE   D  1  201 ? 110.789 -9.172  -241.782 1.00 33.58  ? 241 PHE   D CD1 1 
ATOM   10921 C  CD2 . PHE   D  1  201 ? 112.321 -7.834  -240.503 1.00 35.05  ? 241 PHE   D CD2 1 
ATOM   10922 C  CE1 . PHE   D  1  201 ? 110.968 -8.346  -242.882 1.00 36.00  ? 241 PHE   D CE1 1 
ATOM   10923 C  CE2 . PHE   D  1  201 ? 112.523 -7.009  -241.597 1.00 37.58  ? 241 PHE   D CE2 1 
ATOM   10924 C  CZ  . PHE   D  1  201 ? 111.845 -7.259  -242.791 1.00 33.32  ? 241 PHE   D CZ  1 
ATOM   10925 N  N   . ARG   D  1  202 ? 113.244 -11.403 -237.170 1.00 29.18  ? 242 ARG   D N   1 
ATOM   10926 C  CA  . ARG   D  1  202 ? 113.252 -11.801 -235.762 1.00 26.70  ? 242 ARG   D CA  1 
ATOM   10927 C  C   . ARG   D  1  202 ? 113.991 -10.782 -234.914 1.00 27.10  ? 242 ARG   D C   1 
ATOM   10928 O  O   . ARG   D  1  202 ? 114.987 -10.197 -235.351 1.00 32.27  ? 242 ARG   D O   1 
ATOM   10929 C  CB  . ARG   D  1  202 ? 113.916 -13.165 -235.529 1.00 28.28  ? 242 ARG   D CB  1 
ATOM   10930 C  CG  . ARG   D  1  202 ? 113.152 -14.364 -236.101 1.00 32.50  ? 242 ARG   D CG  1 
ATOM   10931 C  CD  . ARG   D  1  202 ? 111.826 -14.577 -235.394 1.00 36.69  ? 242 ARG   D CD  1 
ATOM   10932 N  NE  . ARG   D  1  202 ? 112.001 -14.935 -233.986 1.00 37.25  ? 242 ARG   D NE  1 
ATOM   10933 C  CZ  . ARG   D  1  202 ? 112.277 -16.170 -233.571 1.00 32.60  ? 242 ARG   D CZ  1 
ATOM   10934 N  NH1 . ARG   D  1  202 ? 112.412 -17.152 -234.448 1.00 36.02  ? 242 ARG   D NH1 1 
ATOM   10935 N  NH2 . ARG   D  1  202 ? 112.419 -16.413 -232.278 1.00 38.88  ? 242 ARG   D NH2 1 
ATOM   10936 N  N   . ILE   D  1  203 ? 113.510 -10.606 -233.693 1.00 26.96  ? 243 ILE   D N   1 
ATOM   10937 C  CA  . ILE   D  1  203 ? 114.259 -9.945  -232.632 1.00 32.19  ? 243 ILE   D CA  1 
ATOM   10938 C  C   . ILE   D  1  203 ? 114.865 -11.043 -231.767 1.00 24.60  ? 243 ILE   D C   1 
ATOM   10939 O  O   . ILE   D  1  203 ? 114.137 -11.859 -231.192 1.00 31.83  ? 243 ILE   D O   1 
ATOM   10940 C  CB  . ILE   D  1  203 ? 113.361 -9.003  -231.819 1.00 30.67  ? 243 ILE   D CB  1 
ATOM   10941 C  CG1 . ILE   D  1  203 ? 112.725 -7.970  -232.757 1.00 29.43  ? 243 ILE   D CG1 1 
ATOM   10942 C  CG2 . ILE   D  1  203 ? 114.177 -8.325  -230.700 1.00 28.79  ? 243 ILE   D CG2 1 
ATOM   10943 C  CD1 . ILE   D  1  203 ? 111.589 -7.176  -232.157 1.00 30.46  ? 243 ILE   D CD1 1 
ATOM   10944 N  N   . TRP   D  1  204 ? 116.193 -11.106 -231.712 1.00 26.72  ? 244 TRP   D N   1 
ATOM   10945 C  CA  . TRP   D  1  204 ? 116.830 -12.189 -230.970 1.00 25.58  ? 244 TRP   D CA  1 
ATOM   10946 C  C   . TRP   D  1  204 ? 116.627 -12.018 -229.466 1.00 36.09  ? 244 TRP   D C   1 
ATOM   10947 O  O   . TRP   D  1  204 ? 116.379 -12.998 -228.743 1.00 30.49  ? 244 TRP   D O   1 
ATOM   10948 C  CB  . TRP   D  1  204 ? 118.312 -12.265 -231.327 1.00 29.99  ? 244 TRP   D CB  1 
ATOM   10949 C  CG  . TRP   D  1  204 ? 118.580 -12.947 -232.673 1.00 36.87  ? 244 TRP   D CG  1 
ATOM   10950 C  CD1 . TRP   D  1  204 ? 117.783 -12.909 -233.779 1.00 33.46  ? 244 TRP   D CD1 1 
ATOM   10951 C  CD2 . TRP   D  1  204 ? 119.689 -13.788 -233.002 1.00 33.78  ? 244 TRP   D CD2 1 
ATOM   10952 N  NE1 . TRP   D  1  204 ? 118.343 -13.655 -234.797 1.00 34.66  ? 244 TRP   D NE1 1 
ATOM   10953 C  CE2 . TRP   D  1  204 ? 119.517 -14.200 -234.347 1.00 39.79  ? 244 TRP   D CE2 1 
ATOM   10954 C  CE3 . TRP   D  1  204 ? 120.830 -14.209 -232.305 1.00 30.64  ? 244 TRP   D CE3 1 
ATOM   10955 C  CZ2 . TRP   D  1  204 ? 120.426 -15.029 -234.994 1.00 42.04  ? 244 TRP   D CZ2 1 
ATOM   10956 C  CZ3 . TRP   D  1  204 ? 121.736 -15.032 -232.954 1.00 38.79  ? 244 TRP   D CZ3 1 
ATOM   10957 C  CH2 . TRP   D  1  204 ? 121.531 -15.435 -234.283 1.00 42.62  ? 244 TRP   D CH2 1 
ATOM   10958 N  N   . ASN   D  1  205 ? 116.694 -10.778 -228.988 1.00 28.47  ? 245 ASN   D N   1 
ATOM   10959 C  CA  . ASN   D  1  205 ? 116.468 -10.489 -227.580 1.00 25.16  ? 245 ASN   D CA  1 
ATOM   10960 C  C   . ASN   D  1  205 ? 115.057 -10.889 -227.163 1.00 35.82  ? 245 ASN   D C   1 
ATOM   10961 O  O   . ASN   D  1  205 ? 114.093 -10.750 -227.929 1.00 29.90  ? 245 ASN   D O   1 
ATOM   10962 C  CB  . ASN   D  1  205 ? 116.676 -9.006  -227.309 1.00 28.79  ? 245 ASN   D CB  1 
ATOM   10963 C  CG  . ASN   D  1  205 ? 117.983 -8.494  -227.873 1.00 38.76  ? 245 ASN   D CG  1 
ATOM   10964 O  OD1 . ASN   D  1  205 ? 118.228 -8.584  -229.080 1.00 40.18  ? 245 ASN   D OD1 1 
ATOM   10965 N  ND2 . ASN   D  1  205 ? 118.835 -7.947  -227.004 1.00 36.00  ? 245 ASN   D ND2 1 
ATOM   10966 N  N   . SER   D  1  206 ? 114.941 -11.375 -225.916 1.00 27.97  ? 246 SER   D N   1 
ATOM   10967 C  CA  . SER   D  1  206 ? 113.648 -11.788 -225.385 1.00 29.18  ? 246 SER   D CA  1 
ATOM   10968 C  C   . SER   D  1  206 ? 112.789 -10.597 -224.972 1.00 23.78  ? 246 SER   D C   1 
ATOM   10969 O  O   . SER   D  1  206 ? 111.560 -10.709 -224.965 1.00 25.65  ? 246 SER   D O   1 
ATOM   10970 C  CB  . SER   D  1  206 ? 113.849 -12.739 -224.193 1.00 35.29  ? 246 SER   D CB  1 
ATOM   10971 O  OG  . SER   D  1  206 ? 114.447 -12.063 -223.099 1.00 34.19  ? 246 SER   D OG  1 
ATOM   10972 N  N   . GLN   D  1  207 ? 113.408 -9.470  -224.603 1.00 26.97  ? 247 GLN   D N   1 
ATOM   10973 C  CA  . GLN   D  1  207 ? 112.707 -8.221  -224.360 1.00 21.64  ? 247 GLN   D CA  1 
ATOM   10974 C  C   . GLN   D  1  207 ? 113.492 -7.087  -225.001 1.00 25.17  ? 247 GLN   D C   1 
ATOM   10975 O  O   . GLN   D  1  207 ? 114.693 -7.202  -225.262 1.00 26.08  ? 247 GLN   D O   1 
ATOM   10976 C  CB  . GLN   D  1  207 ? 112.548 -7.892  -222.850 1.00 24.91  ? 247 GLN   D CB  1 
ATOM   10977 C  CG  . GLN   D  1  207 ? 111.625 -8.805  -222.094 1.00 21.51  ? 247 GLN   D CG  1 
ATOM   10978 C  CD  . GLN   D  1  207 ? 111.502 -8.368  -220.646 1.00 30.24  ? 247 GLN   D CD  1 
ATOM   10979 O  OE1 . GLN   D  1  207 ? 111.485 -7.179  -220.357 1.00 27.84  ? 247 GLN   D OE1 1 
ATOM   10980 N  NE2 . GLN   D  1  207 ? 111.414 -9.335  -219.739 1.00 33.49  ? 247 GLN   D NE2 1 
ATOM   10981 N  N   . LEU   D  1  208 ? 112.818 -5.956  -225.205 1.00 25.65  ? 248 LEU   D N   1 
ATOM   10982 C  CA  . LEU   D  1  208 ? 113.537 -4.826  -225.789 1.00 27.27  ? 248 LEU   D CA  1 
ATOM   10983 C  C   . LEU   D  1  208 ? 114.563 -4.252  -224.816 1.00 28.24  ? 248 LEU   D C   1 
ATOM   10984 O  O   . LEU   D  1  208 ? 115.588 -3.708  -225.242 1.00 31.13  ? 248 LEU   D O   1 
ATOM   10985 C  CB  . LEU   D  1  208 ? 112.557 -3.749  -226.252 1.00 25.67  ? 248 LEU   D CB  1 
ATOM   10986 C  CG  . LEU   D  1  208 ? 111.593 -4.120  -227.381 1.00 27.97  ? 248 LEU   D CG  1 
ATOM   10987 C  CD1 . LEU   D  1  208 ? 110.781 -2.901  -227.799 1.00 26.36  ? 248 LEU   D CD1 1 
ATOM   10988 C  CD2 . LEU   D  1  208 ? 112.374 -4.703  -228.568 1.00 27.88  ? 248 LEU   D CD2 1 
ATOM   10989 N  N   . VAL   D  1  209 ? 114.324 -4.385  -223.512 1.00 23.80  ? 249 VAL   D N   1 
ATOM   10990 C  CA  . VAL   D  1  209 ? 115.250 -3.925  -222.480 1.00 24.94  ? 249 VAL   D CA  1 
ATOM   10991 C  C   . VAL   D  1  209 ? 115.600 -5.121  -221.603 1.00 24.72  ? 249 VAL   D C   1 
ATOM   10992 O  O   . VAL   D  1  209 ? 114.706 -5.751  -221.020 1.00 29.30  ? 249 VAL   D O   1 
ATOM   10993 C  CB  . VAL   D  1  209 ? 114.657 -2.788  -221.628 1.00 33.64  ? 249 VAL   D CB  1 
ATOM   10994 C  CG1 . VAL   D  1  209 ? 115.708 -2.256  -220.678 1.00 28.43  ? 249 VAL   D CG1 1 
ATOM   10995 C  CG2 . VAL   D  1  209 ? 114.128 -1.668  -222.522 1.00 32.73  ? 249 VAL   D CG2 1 
ATOM   10996 N  N   . ARG   D  1  210 ? 116.892 -5.440  -221.538 1.00 27.90  ? 250 ARG   D N   1 
ATOM   10997 C  CA  . ARG   D  1  210 ? 117.438 -6.544  -220.766 1.00 31.83  ? 250 ARG   D CA  1 
ATOM   10998 C  C   . ARG   D  1  210 ? 118.779 -6.100  -220.201 1.00 35.17  ? 250 ARG   D C   1 
ATOM   10999 O  O   . ARG   D  1  210 ? 119.549 -5.426  -220.888 1.00 35.24  ? 250 ARG   D O   1 
ATOM   11000 C  CB  . ARG   D  1  210 ? 117.643 -7.797  -221.625 1.00 34.64  ? 250 ARG   D CB  1 
ATOM   11001 C  CG  . ARG   D  1  210 ? 116.380 -8.365  -222.245 1.00 31.60  ? 250 ARG   D CG  1 
ATOM   11002 C  CD  . ARG   D  1  210 ? 115.760 -9.423  -221.363 1.00 40.05  ? 250 ARG   D CD  1 
ATOM   11003 N  NE  . ARG   D  1  210 ? 115.164 -8.847  -220.164 1.00 39.66  ? 250 ARG   D NE  1 
ATOM   11004 C  CZ  . ARG   D  1  210 ? 114.866 -9.548  -219.079 1.00 40.70  ? 250 ARG   D CZ  1 
ATOM   11005 N  NH1 . ARG   D  1  210 ? 115.149 -10.845 -219.046 1.00 30.95  ? 250 ARG   D NH1 1 
ATOM   11006 N  NH2 . ARG   D  1  210 ? 114.310 -8.946  -218.021 1.00 34.28  ? 250 ARG   D NH2 1 
ATOM   11007 N  N   . TYR   D  1  211 ? 119.059 -6.466  -218.953 1.00 31.17  ? 251 TYR   D N   1 
ATOM   11008 C  CA  . TYR   D  1  211 ? 120.366 -6.209  -218.377 1.00 31.39  ? 251 TYR   D CA  1 
ATOM   11009 C  C   . TYR   D  1  211 ? 121.308 -7.352  -218.720 1.00 28.02  ? 251 TYR   D C   1 
ATOM   11010 O  O   . TYR   D  1  211 ? 120.911 -8.521  -218.720 1.00 37.66  ? 251 TYR   D O   1 
ATOM   11011 C  CB  . TYR   D  1  211 ? 120.271 -6.040  -216.856 1.00 32.32  ? 251 TYR   D CB  1 
ATOM   11012 C  CG  . TYR   D  1  211 ? 119.489 -4.810  -216.450 1.00 29.74  ? 251 TYR   D CG  1 
ATOM   11013 C  CD1 . TYR   D  1  211 ? 119.906 -3.544  -216.845 1.00 29.11  ? 251 TYR   D CD1 1 
ATOM   11014 C  CD2 . TYR   D  1  211 ? 118.347 -4.916  -215.678 1.00 28.22  ? 251 TYR   D CD2 1 
ATOM   11015 C  CE1 . TYR   D  1  211 ? 119.206 -2.415  -216.472 1.00 29.73  ? 251 TYR   D CE1 1 
ATOM   11016 C  CE2 . TYR   D  1  211 ? 117.624 -3.784  -215.301 1.00 34.83  ? 251 TYR   D CE2 1 
ATOM   11017 C  CZ  . TYR   D  1  211 ? 118.063 -2.535  -215.702 1.00 31.63  ? 251 TYR   D CZ  1 
ATOM   11018 O  OH  . TYR   D  1  211 ? 117.372 -1.392  -215.346 1.00 32.07  ? 251 TYR   D OH  1 
ATOM   11019 N  N   . ALA   D  1  212 ? 122.562 -7.010  -218.993 1.00 30.78  ? 252 ALA   D N   1 
ATOM   11020 C  CA  . ALA   D  1  212 ? 123.556 -8.027  -219.304 1.00 40.24  ? 252 ALA   D CA  1 
ATOM   11021 C  C   . ALA   D  1  212 ? 123.746 -8.991  -218.137 1.00 40.21  ? 252 ALA   D C   1 
ATOM   11022 O  O   . ALA   D  1  212 ? 123.634 -8.622  -216.965 1.00 45.98  ? 252 ALA   D O   1 
ATOM   11023 C  CB  . ALA   D  1  212 ? 124.900 -7.381  -219.659 1.00 34.51  ? 252 ALA   D CB  1 
ATOM   11024 N  N   . GLY   D  1  213 ? 124.057 -10.238 -218.475 1.00 40.55  ? 253 GLY   D N   1 
ATOM   11025 C  CA  . GLY   D  1  213 ? 124.460 -11.230 -217.497 1.00 35.77  ? 253 GLY   D CA  1 
ATOM   11026 C  C   . GLY   D  1  213 ? 125.777 -11.847 -217.913 1.00 44.15  ? 253 GLY   D C   1 
ATOM   11027 O  O   . GLY   D  1  213 ? 125.829 -12.579 -218.909 1.00 39.54  ? 253 GLY   D O   1 
ATOM   11028 N  N   . TYR   D  1  214 ? 126.849 -11.554 -217.181 1.00 40.84  ? 254 TYR   D N   1 
ATOM   11029 C  CA  . TYR   D  1  214 ? 128.196 -11.949 -217.586 1.00 46.84  ? 254 TYR   D CA  1 
ATOM   11030 C  C   . TYR   D  1  214 ? 128.616 -13.212 -216.839 1.00 54.02  ? 254 TYR   D C   1 
ATOM   11031 O  O   . TYR   D  1  214 ? 128.757 -13.192 -215.608 1.00 51.10  ? 254 TYR   D O   1 
ATOM   11032 C  CB  . TYR   D  1  214 ? 129.202 -10.823 -217.326 1.00 42.46  ? 254 TYR   D CB  1 
ATOM   11033 C  CG  . TYR   D  1  214 ? 128.831 -9.460  -217.889 1.00 44.27  ? 254 TYR   D CG  1 
ATOM   11034 C  CD1 . TYR   D  1  214 ? 128.832 -9.226  -219.262 1.00 44.62  ? 254 TYR   D CD1 1 
ATOM   11035 C  CD2 . TYR   D  1  214 ? 128.507 -8.396  -217.045 1.00 50.28  ? 254 TYR   D CD2 1 
ATOM   11036 C  CE1 . TYR   D  1  214 ? 128.500 -7.979  -219.781 1.00 44.25  ? 254 TYR   D CE1 1 
ATOM   11037 C  CE2 . TYR   D  1  214 ? 128.176 -7.143  -217.555 1.00 40.34  ? 254 TYR   D CE2 1 
ATOM   11038 C  CZ  . TYR   D  1  214 ? 128.180 -6.942  -218.926 1.00 49.17  ? 254 TYR   D CZ  1 
ATOM   11039 O  OH  . TYR   D  1  214 ? 127.857 -5.712  -219.460 1.00 44.11  ? 254 TYR   D OH  1 
ATOM   11040 N  N   . ARG   D  1  215 ? 128.823 -14.305 -217.580 1.00 51.93  ? 255 ARG   D N   1 
ATOM   11041 C  CA  . ARG   D  1  215 ? 129.429 -15.493 -216.985 1.00 60.63  ? 255 ARG   D CA  1 
ATOM   11042 C  C   . ARG   D  1  215 ? 130.769 -15.135 -216.364 1.00 65.24  ? 255 ARG   D C   1 
ATOM   11043 O  O   . ARG   D  1  215 ? 131.548 -14.363 -216.927 1.00 72.02  ? 255 ARG   D O   1 
ATOM   11044 C  CB  . ARG   D  1  215 ? 129.638 -16.593 -218.025 1.00 69.33  ? 255 ARG   D CB  1 
ATOM   11045 C  CG  . ARG   D  1  215 ? 128.446 -17.492 -218.242 1.00 73.32  ? 255 ARG   D CG  1 
ATOM   11046 C  CD  . ARG   D  1  215 ? 127.900 -18.025 -216.930 1.00 79.93  ? 255 ARG   D CD  1 
ATOM   11047 N  NE  . ARG   D  1  215 ? 128.282 -19.413 -216.697 1.00 88.71  ? 255 ARG   D NE  1 
ATOM   11048 C  CZ  . ARG   D  1  215 ? 127.605 -20.253 -215.919 1.00 92.01  ? 255 ARG   D CZ  1 
ATOM   11049 N  NH1 . ARG   D  1  215 ? 126.501 -19.846 -215.303 1.00 86.80  ? 255 ARG   D NH1 1 
ATOM   11050 N  NH2 . ARG   D  1  215 ? 128.027 -21.504 -215.764 1.00 93.69  ? 255 ARG   D NH2 1 
ATOM   11051 N  N   . GLN   D  1  216 ? 131.038 -15.700 -215.200 1.00 65.84  ? 256 GLN   D N   1 
ATOM   11052 C  CA  . GLN   D  1  216 ? 132.261 -15.393 -214.478 1.00 80.56  ? 256 GLN   D CA  1 
ATOM   11053 C  C   . GLN   D  1  216 ? 133.301 -16.484 -214.672 1.00 90.69  ? 256 GLN   D C   1 
ATOM   11054 O  O   . GLN   D  1  216 ? 132.997 -17.605 -215.100 1.00 80.78  ? 256 GLN   D O   1 
ATOM   11055 C  CB  . GLN   D  1  216 ? 131.989 -15.202 -212.983 1.00 76.78  ? 256 GLN   D CB  1 
ATOM   11056 C  CG  . GLN   D  1  216 ? 131.255 -13.916 -212.659 1.00 78.84  ? 256 GLN   D CG  1 
ATOM   11057 C  CD  . GLN   D  1  216 ? 131.930 -12.701 -213.267 1.00 82.57  ? 256 GLN   D CD  1 
ATOM   11058 O  OE1 . GLN   D  1  216 ? 131.634 -12.314 -214.398 1.00 81.58  ? 256 GLN   D OE1 1 
ATOM   11059 N  NE2 . GLN   D  1  216 ? 132.846 -12.094 -212.520 1.00 86.64  ? 256 GLN   D NE2 1 
ATOM   11060 N  N   . GLN   D  1  217 ? 134.548 -16.119 -214.358 1.00 113.15 ? 257 GLN   D N   1 
ATOM   11061 C  CA  . GLN   D  1  217 ? 135.616 -17.102 -214.225 1.00 123.16 ? 257 GLN   D CA  1 
ATOM   11062 C  C   . GLN   D  1  217 ? 135.183 -18.283 -213.364 1.00 118.99 ? 257 GLN   D C   1 
ATOM   11063 O  O   . GLN   D  1  217 ? 135.515 -19.435 -213.660 1.00 118.96 ? 257 GLN   D O   1 
ATOM   11064 C  CB  . GLN   D  1  217 ? 136.848 -16.419 -213.622 1.00 129.54 ? 257 GLN   D CB  1 
ATOM   11065 C  CG  . GLN   D  1  217 ? 136.551 -15.098 -212.901 1.00 132.05 ? 257 GLN   D CG  1 
ATOM   11066 C  CD  . GLN   D  1  217 ? 136.767 -13.876 -213.786 1.00 133.43 ? 257 GLN   D CD  1 
ATOM   11067 O  OE1 . GLN   D  1  217 ? 137.153 -13.997 -214.952 1.00 132.71 ? 257 GLN   D OE1 1 
ATOM   11068 N  NE2 . GLN   D  1  217 ? 136.524 -12.692 -213.229 1.00 132.03 ? 257 GLN   D NE2 1 
ATOM   11069 N  N   . ASP   D  1  218 ? 134.411 -18.009 -212.311 1.00 112.74 ? 258 ASP   D N   1 
ATOM   11070 C  CA  . ASP   D  1  218 ? 133.997 -19.042 -211.367 1.00 102.06 ? 258 ASP   D CA  1 
ATOM   11071 C  C   . ASP   D  1  218 ? 132.883 -19.920 -211.924 1.00 93.95  ? 258 ASP   D C   1 
ATOM   11072 O  O   . ASP   D  1  218 ? 132.750 -21.080 -211.520 1.00 97.30  ? 258 ASP   D O   1 
ATOM   11073 C  CB  . ASP   D  1  218 ? 133.532 -18.393 -210.061 1.00 95.25  ? 258 ASP   D CB  1 
ATOM   11074 C  CG  . ASP   D  1  218 ? 134.340 -17.166 -209.699 1.00 90.57  ? 258 ASP   D CG  1 
ATOM   11075 O  OD1 . ASP   D  1  218 ? 135.433 -17.322 -209.112 1.00 92.37  ? 258 ASP   D OD1 1 
ATOM   11076 O  OD2 . ASP   D  1  218 ? 133.892 -16.045 -210.025 1.00 86.42  ? 258 ASP   D OD2 1 
ATOM   11077 N  N   . GLY   D  1  219 ? 132.078 -19.392 -212.837 1.00 82.65  ? 259 GLY   D N   1 
ATOM   11078 C  CA  . GLY   D  1  219 ? 130.806 -19.988 -213.165 1.00 72.20  ? 259 GLY   D CA  1 
ATOM   11079 C  C   . GLY   D  1  219 ? 129.628 -19.284 -212.530 1.00 73.78  ? 259 GLY   D C   1 
ATOM   11080 O  O   . GLY   D  1  219 ? 128.482 -19.700 -212.754 1.00 71.32  ? 259 GLY   D O   1 
ATOM   11081 N  N   . SER   D  1  220 ? 129.875 -18.246 -211.733 1.00 71.01  ? 260 SER   D N   1 
ATOM   11082 C  CA  . SER   D  1  220 ? 128.817 -17.378 -211.230 1.00 72.08  ? 260 SER   D CA  1 
ATOM   11083 C  C   . SER   D  1  220 ? 128.426 -16.386 -212.327 1.00 68.35  ? 260 SER   D C   1 
ATOM   11084 O  O   . SER   D  1  220 ? 128.876 -16.482 -213.472 1.00 67.21  ? 260 SER   D O   1 
ATOM   11085 C  CB  . SER   D  1  220 ? 129.268 -16.669 -209.955 1.00 59.32  ? 260 SER   D CB  1 
ATOM   11086 O  OG  . SER   D  1  220 ? 130.396 -15.853 -210.208 1.00 57.20  ? 260 SER   D OG  1 
ATOM   11087 N  N   . VAL   D  1  221 ? 127.580 -15.412 -211.993 1.00 63.88  ? 261 VAL   D N   1 
ATOM   11088 C  CA  . VAL   D  1  221 ? 127.122 -14.417 -212.957 1.00 55.35  ? 261 VAL   D CA  1 
ATOM   11089 C  C   . VAL   D  1  221 ? 127.095 -13.047 -212.295 1.00 53.22  ? 261 VAL   D C   1 
ATOM   11090 O  O   . VAL   D  1  221 ? 126.635 -12.908 -211.157 1.00 45.36  ? 261 VAL   D O   1 
ATOM   11091 C  CB  . VAL   D  1  221 ? 125.728 -14.767 -213.522 1.00 51.43  ? 261 VAL   D CB  1 
ATOM   11092 C  CG1 . VAL   D  1  221 ? 125.227 -13.648 -214.448 1.00 44.83  ? 261 VAL   D CG1 1 
ATOM   11093 C  CG2 . VAL   D  1  221 ? 125.762 -16.091 -214.275 1.00 51.28  ? 261 VAL   D CG2 1 
ATOM   11094 N  N   . ARG   D  1  222 ? 127.581 -12.032 -213.009 1.00 48.68  ? 262 ARG   D N   1 
ATOM   11095 C  CA  . ARG   D  1  222 ? 127.365 -10.640 -212.634 1.00 50.30  ? 262 ARG   D CA  1 
ATOM   11096 C  C   . ARG   D  1  222 ? 126.329 -10.026 -213.563 1.00 45.53  ? 262 ARG   D C   1 
ATOM   11097 O  O   . ARG   D  1  222 ? 126.466 -10.105 -214.787 1.00 43.81  ? 262 ARG   D O   1 
ATOM   11098 C  CB  . ARG   D  1  222 ? 128.651 -9.820  -212.692 1.00 51.82  ? 262 ARG   D CB  1 
ATOM   11099 C  CG  . ARG   D  1  222 ? 128.559 -8.552  -211.839 1.00 60.92  ? 262 ARG   D CG  1 
ATOM   11100 C  CD  . ARG   D  1  222 ? 129.287 -7.390  -212.474 1.00 66.14  ? 262 ARG   D CD  1 
ATOM   11101 N  NE  . ARG   D  1  222 ? 130.470 -6.995  -211.719 1.00 70.66  ? 262 ARG   D NE  1 
ATOM   11102 C  CZ  . ARG   D  1  222 ? 130.546 -5.907  -210.957 1.00 77.74  ? 262 ARG   D CZ  1 
ATOM   11103 N  NH1 . ARG   D  1  222 ? 129.505 -5.093  -210.842 1.00 63.30  ? 262 ARG   D NH1 1 
ATOM   11104 N  NH2 . ARG   D  1  222 ? 131.671 -5.630  -210.310 1.00 88.53  ? 262 ARG   D NH2 1 
ATOM   11105 N  N   . GLY   D  1  223 ? 125.314 -9.392  -212.978 1.00 42.61  ? 263 GLY   D N   1 
ATOM   11106 C  CA  . GLY   D  1  223 ? 124.189 -8.909  -213.758 1.00 41.34  ? 263 GLY   D CA  1 
ATOM   11107 C  C   . GLY   D  1  223 ? 123.042 -9.892  -213.674 1.00 40.62  ? 263 GLY   D C   1 
ATOM   11108 O  O   . GLY   D  1  223 ? 122.867 -10.552 -212.644 1.00 37.29  ? 263 GLY   D O   1 
ATOM   11109 N  N   . ASP   D  1  224 ? 122.272 -10.028 -214.750 1.00 32.21  ? 264 ASP   D N   1 
ATOM   11110 C  CA  . ASP   D  1  224 ? 121.055 -10.843 -214.718 1.00 31.77  ? 264 ASP   D CA  1 
ATOM   11111 C  C   . ASP   D  1  224 ? 121.334 -12.232 -215.282 1.00 39.89  ? 264 ASP   D C   1 
ATOM   11112 O  O   . ASP   D  1  224 ? 121.539 -12.368 -216.502 1.00 43.85  ? 264 ASP   D O   1 
ATOM   11113 C  CB  . ASP   D  1  224 ? 119.941 -10.168 -215.502 1.00 30.03  ? 264 ASP   D CB  1 
ATOM   11114 C  CG  . ASP   D  1  224 ? 118.582 -10.824 -215.293 1.00 31.63  ? 264 ASP   D CG  1 
ATOM   11115 O  OD1 . ASP   D  1  224 ? 118.524 -11.982 -214.830 1.00 35.84  ? 264 ASP   D OD1 1 
ATOM   11116 O  OD2 . ASP   D  1  224 ? 117.562 -10.171 -215.597 1.00 31.97  ? 264 ASP   D OD2 1 
ATOM   11117 N  N   . PRO   D  1  225 ? 121.291 -13.284 -214.456 1.00 39.50  ? 265 PRO   D N   1 
ATOM   11118 C  CA  . PRO   D  1  225 ? 121.577 -14.639 -214.966 1.00 35.93  ? 265 PRO   D CA  1 
ATOM   11119 C  C   . PRO   D  1  225 ? 120.637 -15.096 -216.071 1.00 34.44  ? 265 PRO   D C   1 
ATOM   11120 O  O   . PRO   D  1  225 ? 121.022 -15.948 -216.878 1.00 42.90  ? 265 PRO   D O   1 
ATOM   11121 C  CB  . PRO   D  1  225 ? 121.430 -15.521 -213.721 1.00 42.36  ? 265 PRO   D CB  1 
ATOM   11122 C  CG  . PRO   D  1  225 ? 121.595 -14.567 -212.544 1.00 38.05  ? 265 PRO   D CG  1 
ATOM   11123 C  CD  . PRO   D  1  225 ? 121.027 -13.267 -213.001 1.00 33.92  ? 265 PRO   D CD  1 
ATOM   11124 N  N   . ALA   D  1  226 ? 119.420 -14.554 -216.135 1.00 34.01  ? 266 ALA   D N   1 
ATOM   11125 C  CA  . ALA   D  1  226 ? 118.490 -14.948 -217.182 1.00 38.48  ? 266 ALA   D CA  1 
ATOM   11126 C  C   . ALA   D  1  226 ? 119.007 -14.609 -218.572 1.00 37.07  ? 266 ALA   D C   1 
ATOM   11127 O  O   . ALA   D  1  226 ? 118.523 -15.182 -219.554 1.00 38.18  ? 266 ALA   D O   1 
ATOM   11128 C  CB  . ALA   D  1  226 ? 117.131 -14.278 -216.975 1.00 31.88  ? 266 ALA   D CB  1 
ATOM   11129 N  N   . ASN   D  1  227 ? 119.974 -13.697 -218.676 1.00 38.87  ? 267 ASN   D N   1 
ATOM   11130 C  CA  . ASN   D  1  227 ? 120.391 -13.118 -219.947 1.00 39.60  ? 267 ASN   D CA  1 
ATOM   11131 C  C   . ASN   D  1  227 ? 121.821 -13.490 -220.321 1.00 42.83  ? 267 ASN   D C   1 
ATOM   11132 O  O   . ASN   D  1  227 ? 122.451 -12.807 -221.132 1.00 33.61  ? 267 ASN   D O   1 
ATOM   11133 C  CB  . ASN   D  1  227 ? 120.235 -11.601 -219.899 1.00 32.99  ? 267 ASN   D CB  1 
ATOM   11134 C  CG  . ASN   D  1  227 ? 118.799 -11.179 -219.661 1.00 35.38  ? 267 ASN   D CG  1 
ATOM   11135 O  OD1 . ASN   D  1  227 ? 117.863 -11.819 -220.154 1.00 33.18  ? 267 ASN   D OD1 1 
ATOM   11136 N  ND2 . ASN   D  1  227 ? 118.614 -10.107 -218.903 1.00 28.03  ? 267 ASN   D ND2 1 
ATOM   11137 N  N   . VAL   D  1  228 ? 122.347 -14.564 -219.737 1.00 37.34  ? 268 VAL   D N   1 
ATOM   11138 C  CA  . VAL   D  1  228 ? 123.719 -14.960 -220.032 1.00 43.00  ? 268 VAL   D CA  1 
ATOM   11139 C  C   . VAL   D  1  228 ? 123.865 -15.331 -221.503 1.00 45.10  ? 268 VAL   D C   1 
ATOM   11140 O  O   . VAL   D  1  228 ? 124.815 -14.915 -222.179 1.00 41.04  ? 268 VAL   D O   1 
ATOM   11141 C  CB  . VAL   D  1  228 ? 124.146 -16.114 -219.111 1.00 43.67  ? 268 VAL   D CB  1 
ATOM   11142 C  CG1 . VAL   D  1  228 ? 125.378 -16.800 -219.660 1.00 40.90  ? 268 VAL   D CG1 1 
ATOM   11143 C  CG2 . VAL   D  1  228 ? 124.415 -15.584 -217.723 1.00 41.26  ? 268 VAL   D CG2 1 
ATOM   11144 N  N   . GLU   D  1  229 ? 122.926 -16.117 -222.022 1.00 42.95  ? 269 GLU   D N   1 
ATOM   11145 C  CA  . GLU   D  1  229 ? 123.057 -16.586 -223.398 1.00 42.62  ? 269 GLU   D CA  1 
ATOM   11146 C  C   . GLU   D  1  229 ? 122.990 -15.419 -224.377 1.00 43.29  ? 269 GLU   D C   1 
ATOM   11147 O  O   . GLU   D  1  229 ? 123.830 -15.302 -225.278 1.00 41.83  ? 269 GLU   D O   1 
ATOM   11148 C  CB  . GLU   D  1  229 ? 121.977 -17.624 -223.699 1.00 43.69  ? 269 GLU   D CB  1 
ATOM   11149 C  CG  . GLU   D  1  229 ? 122.070 -18.256 -225.073 1.00 60.07  ? 269 GLU   D CG  1 
ATOM   11150 C  CD  . GLU   D  1  229 ? 120.985 -19.286 -225.295 1.00 68.66  ? 269 GLU   D CD  1 
ATOM   11151 O  OE1 . GLU   D  1  229 ? 120.115 -19.428 -224.405 1.00 71.92  ? 269 GLU   D OE1 1 
ATOM   11152 O  OE2 . GLU   D  1  229 ? 121.003 -19.953 -226.351 1.00 74.74  ? 269 GLU   D OE2 1 
ATOM   11153 N  N   . ILE   D  1  230 ? 122.016 -14.522 -224.189 1.00 35.63  ? 270 ILE   D N   1 
ATOM   11154 C  CA  . ILE   D  1  230 ? 121.867 -13.414 -225.125 1.00 33.28  ? 270 ILE   D CA  1 
ATOM   11155 C  C   . ILE   D  1  230 ? 123.004 -12.408 -224.953 1.00 41.89  ? 270 ILE   D C   1 
ATOM   11156 O  O   . ILE   D  1  230 ? 123.414 -11.749 -225.922 1.00 43.81  ? 270 ILE   D O   1 
ATOM   11157 C  CB  . ILE   D  1  230 ? 120.477 -12.769 -224.971 1.00 34.03  ? 270 ILE   D CB  1 
ATOM   11158 C  CG1 . ILE   D  1  230 ? 120.293 -11.629 -225.975 1.00 37.51  ? 270 ILE   D CG1 1 
ATOM   11159 C  CG2 . ILE   D  1  230 ? 120.266 -12.256 -223.542 1.00 40.01  ? 270 ILE   D CG2 1 
ATOM   11160 C  CD1 . ILE   D  1  230 ? 120.268 -12.090 -227.439 1.00 37.60  ? 270 ILE   D CD1 1 
ATOM   11161 N  N   . THR   D  1  231 ? 123.554 -12.293 -223.738 1.00 36.75  ? 271 THR   D N   1 
ATOM   11162 C  CA  . THR   D  1  231 ? 124.748 -11.476 -223.537 1.00 39.21  ? 271 THR   D CA  1 
ATOM   11163 C  C   . THR   D  1  231 ? 125.922 -12.023 -224.341 1.00 42.00  ? 271 THR   D C   1 
ATOM   11164 O  O   . THR   D  1  231 ? 126.626 -11.268 -225.023 1.00 41.07  ? 271 THR   D O   1 
ATOM   11165 C  CB  . THR   D  1  231 ? 125.109 -11.403 -222.046 1.00 34.42  ? 271 THR   D CB  1 
ATOM   11166 O  OG1 . THR   D  1  231 ? 124.010 -10.846 -221.317 1.00 36.39  ? 271 THR   D OG1 1 
ATOM   11167 C  CG2 . THR   D  1  231 ? 126.341 -10.524 -221.840 1.00 39.94  ? 271 THR   D CG2 1 
ATOM   11168 N  N   . GLU   D  1  232 ? 126.142 -13.341 -224.276 1.00 42.28  ? 272 GLU   D N   1 
ATOM   11169 C  CA  . GLU   D  1  232 ? 127.250 -13.939 -225.014 1.00 45.35  ? 272 GLU   D CA  1 
ATOM   11170 C  C   . GLU   D  1  232 ? 127.051 -13.813 -226.516 1.00 42.85  ? 272 GLU   D C   1 
ATOM   11171 O  O   . GLU   D  1  232 ? 128.025 -13.711 -227.265 1.00 49.49  ? 272 GLU   D O   1 
ATOM   11172 C  CB  . GLU   D  1  232 ? 127.416 -15.402 -224.621 1.00 56.88  ? 272 GLU   D CB  1 
ATOM   11173 C  CG  . GLU   D  1  232 ? 127.873 -15.610 -223.191 1.00 70.57  ? 272 GLU   D CG  1 
ATOM   11174 C  CD  . GLU   D  1  232 ? 127.908 -17.076 -222.790 1.00 89.74  ? 272 GLU   D CD  1 
ATOM   11175 O  OE1 . GLU   D  1  232 ? 127.312 -17.909 -223.509 1.00 92.33  ? 272 GLU   D OE1 1 
ATOM   11176 O  OE2 . GLU   D  1  232 ? 128.535 -17.396 -221.752 1.00 98.20  ? 272 GLU   D OE2 1 
ATOM   11177 N  N   . LEU   D  1  233 ? 125.803 -13.810 -226.976 1.00 38.25  ? 273 LEU   D N   1 
ATOM   11178 C  CA  . LEU   D  1  233 ? 125.564 -13.620 -228.402 1.00 44.52  ? 273 LEU   D CA  1 
ATOM   11179 C  C   . LEU   D  1  233 ? 125.843 -12.182 -228.823 1.00 42.79  ? 273 LEU   D C   1 
ATOM   11180 O  O   . LEU   D  1  233 ? 126.300 -11.945 -229.944 1.00 49.77  ? 273 LEU   D O   1 
ATOM   11181 C  CB  . LEU   D  1  233 ? 124.133 -14.017 -228.755 1.00 39.48  ? 273 LEU   D CB  1 
ATOM   11182 C  CG  . LEU   D  1  233 ? 123.801 -15.511 -228.779 1.00 39.52  ? 273 LEU   D CG  1 
ATOM   11183 C  CD1 . LEU   D  1  233 ? 122.287 -15.699 -228.893 1.00 45.32  ? 273 LEU   D CD1 1 
ATOM   11184 C  CD2 . LEU   D  1  233 ? 124.504 -16.209 -229.936 1.00 46.68  ? 273 LEU   D CD2 1 
ATOM   11185 N  N   . CYS   D  1  234 ? 125.589 -11.211 -227.942 1.00 44.57  ? 274 CYS   D N   1 
ATOM   11186 C  CA  . CYS   D  1  234 ? 125.926 -9.829  -228.273 1.00 41.89  ? 274 CYS   D CA  1 
ATOM   11187 C  C   . CYS   D  1  234 ? 127.441 -9.626  -228.341 1.00 46.24  ? 274 CYS   D C   1 
ATOM   11188 O  O   . CYS   D  1  234 ? 127.943 -8.998  -229.286 1.00 45.29  ? 274 CYS   D O   1 
ATOM   11189 C  CB  . CYS   D  1  234 ? 125.283 -8.862  -227.274 1.00 38.94  ? 274 CYS   D CB  1 
ATOM   11190 S  SG  . CYS   D  1  234 ? 123.465 -8.726  -227.411 1.00 37.80  ? 274 CYS   D SG  1 
ATOM   11191 N  N   . ILE   D  1  235 ? 128.189 -10.167 -227.374 1.00 46.44  ? 275 ILE   D N   1 
ATOM   11192 C  CA  . ILE   D  1  235 ? 129.653 -10.081 -227.426 1.00 50.39  ? 275 ILE   D CA  1 
ATOM   11193 C  C   . ILE   D  1  235 ? 130.164 -10.674 -228.726 1.00 53.14  ? 275 ILE   D C   1 
ATOM   11194 O  O   . ILE   D  1  235 ? 130.930 -10.049 -229.472 1.00 55.31  ? 275 ILE   D O   1 
ATOM   11195 C  CB  . ILE   D  1  235 ? 130.294 -10.817 -226.236 1.00 48.63  ? 275 ILE   D CB  1 
ATOM   11196 C  CG1 . ILE   D  1  235 ? 129.622 -10.459 -224.918 1.00 58.08  ? 275 ILE   D CG1 1 
ATOM   11197 C  CG2 . ILE   D  1  235 ? 131.803 -10.530 -226.201 1.00 45.03  ? 275 ILE   D CG2 1 
ATOM   11198 C  CD1 . ILE   D  1  235 ? 129.570 -9.014  -224.678 1.00 64.71  ? 275 ILE   D CD1 1 
ATOM   11199 N  N   . GLN   D  1  236 ? 129.759 -11.914 -228.987 1.00 48.13  ? 276 GLN   D N   1 
ATOM   11200 C  CA  . GLN   D  1  236 ? 130.158 -12.658 -230.170 1.00 51.78  ? 276 GLN   D CA  1 
ATOM   11201 C  C   . GLN   D  1  236 ? 129.873 -11.891 -231.455 1.00 51.75  ? 276 GLN   D C   1 
ATOM   11202 O  O   . GLN   D  1  236 ? 130.579 -12.067 -232.456 1.00 54.14  ? 276 GLN   D O   1 
ATOM   11203 C  CB  . GLN   D  1  236 ? 129.420 -13.994 -230.120 1.00 61.62  ? 276 GLN   D CB  1 
ATOM   11204 C  CG  . GLN   D  1  236 ? 129.576 -14.947 -231.255 1.00 78.70  ? 276 GLN   D CG  1 
ATOM   11205 C  CD  . GLN   D  1  236 ? 128.890 -16.262 -230.919 1.00 87.32  ? 276 GLN   D CD  1 
ATOM   11206 O  OE1 . GLN   D  1  236 ? 129.086 -16.812 -229.830 1.00 89.49  ? 276 GLN   D OE1 1 
ATOM   11207 N  NE2 . GLN   D  1  236 ? 128.053 -16.751 -231.830 1.00 88.04  ? 276 GLN   D NE2 1 
ATOM   11208 N  N   . HIS   D  1  237 ? 128.863 -11.022 -231.447 1.00 49.85  ? 277 HIS   D N   1 
ATOM   11209 C  CA  . HIS   D  1  237 ? 128.530 -10.221 -232.617 1.00 50.33  ? 277 HIS   D CA  1 
ATOM   11210 C  C   . HIS   D  1  237 ? 129.090 -8.805  -232.540 1.00 55.12  ? 277 HIS   D C   1 
ATOM   11211 O  O   . HIS   D  1  237 ? 128.584 -7.908  -233.221 1.00 63.86  ? 277 HIS   D O   1 
ATOM   11212 C  CB  . HIS   D  1  237 ? 127.015 -10.192 -232.827 1.00 45.88  ? 277 HIS   D CB  1 
ATOM   11213 C  CG  . HIS   D  1  237 ? 126.485 -11.416 -233.511 1.00 51.74  ? 277 HIS   D CG  1 
ATOM   11214 N  ND1 . HIS   D  1  237 ? 125.998 -12.507 -232.821 1.00 53.60  ? 277 HIS   D ND1 1 
ATOM   11215 C  CD2 . HIS   D  1  237 ? 126.386 -11.729 -234.825 1.00 49.41  ? 277 HIS   D CD2 1 
ATOM   11216 C  CE1 . HIS   D  1  237 ? 125.615 -13.435 -233.680 1.00 51.06  ? 277 HIS   D CE1 1 
ATOM   11217 N  NE2 . HIS   D  1  237 ? 125.841 -12.988 -234.902 1.00 49.27  ? 277 HIS   D NE2 1 
ATOM   11218 N  N   . GLY   D  1  238 ? 130.119 -8.585  -231.724 1.00 52.76  ? 278 GLY   D N   1 
ATOM   11219 C  CA  . GLY   D  1  238 ? 130.874 -7.350  -231.757 1.00 54.61  ? 278 GLY   D CA  1 
ATOM   11220 C  C   . GLY   D  1  238 ? 130.516 -6.297  -230.730 1.00 55.67  ? 278 GLY   D C   1 
ATOM   11221 O  O   . GLY   D  1  238 ? 131.031 -5.178  -230.823 1.00 61.98  ? 278 GLY   D O   1 
ATOM   11222 N  N   . TRP   D  1  239 ? 129.655 -6.604  -229.762 1.00 52.82  ? 279 TRP   D N   1 
ATOM   11223 C  CA  . TRP   D  1  239 ? 129.353 -5.650  -228.700 1.00 54.24  ? 279 TRP   D CA  1 
ATOM   11224 C  C   . TRP   D  1  239 ? 130.505 -5.582  -227.706 1.00 53.89  ? 279 TRP   D C   1 
ATOM   11225 O  O   . TRP   D  1  239 ? 131.008 -6.613  -227.253 1.00 52.75  ? 279 TRP   D O   1 
ATOM   11226 C  CB  . TRP   D  1  239 ? 128.067 -6.032  -227.964 1.00 47.34  ? 279 TRP   D CB  1 
ATOM   11227 C  CG  . TRP   D  1  239 ? 127.691 -5.053  -226.877 1.00 45.61  ? 279 TRP   D CG  1 
ATOM   11228 C  CD1 . TRP   D  1  239 ? 127.517 -3.711  -227.021 1.00 45.09  ? 279 TRP   D CD1 1 
ATOM   11229 C  CD2 . TRP   D  1  239 ? 127.426 -5.346  -225.489 1.00 43.17  ? 279 TRP   D CD2 1 
ATOM   11230 N  NE1 . TRP   D  1  239 ? 127.170 -3.147  -225.812 1.00 51.20  ? 279 TRP   D NE1 1 
ATOM   11231 C  CE2 . TRP   D  1  239 ? 127.102 -4.128  -224.859 1.00 42.68  ? 279 TRP   D CE2 1 
ATOM   11232 C  CE3 . TRP   D  1  239 ? 127.427 -6.516  -224.724 1.00 44.79  ? 279 TRP   D CE3 1 
ATOM   11233 C  CZ2 . TRP   D  1  239 ? 126.790 -4.044  -223.495 1.00 44.91  ? 279 TRP   D CZ2 1 
ATOM   11234 C  CZ3 . TRP   D  1  239 ? 127.118 -6.433  -223.367 1.00 44.97  ? 279 TRP   D CZ3 1 
ATOM   11235 C  CH2 . TRP   D  1  239 ? 126.802 -5.206  -222.771 1.00 42.64  ? 279 TRP   D CH2 1 
ATOM   11236 N  N   . THR   D  1  240 ? 130.913 -4.372  -227.358 1.00 55.49  ? 280 THR   D N   1 
ATOM   11237 C  CA  . THR   D  1  240 ? 131.888 -4.231  -226.283 1.00 57.51  ? 280 THR   D CA  1 
ATOM   11238 C  C   . THR   D  1  240 ? 131.170 -4.284  -224.938 1.00 52.17  ? 280 THR   D C   1 
ATOM   11239 O  O   . THR   D  1  240 ? 130.382 -3.384  -224.615 1.00 55.68  ? 280 THR   D O   1 
ATOM   11240 C  CB  . THR   D  1  240 ? 132.674 -2.934  -226.432 1.00 62.97  ? 280 THR   D CB  1 
ATOM   11241 O  OG1 . THR   D  1  240 ? 133.349 -2.936  -227.695 1.00 69.99  ? 280 THR   D OG1 1 
ATOM   11242 C  CG2 . THR   D  1  240 ? 133.696 -2.798  -225.305 1.00 62.82  ? 280 THR   D CG2 1 
ATOM   11243 N  N   . PRO   D  1  241 ? 131.409 -5.320  -224.133 1.00 52.04  ? 281 PRO   D N   1 
ATOM   11244 C  CA  . PRO   D  1  241 ? 130.660 -5.475  -222.881 1.00 52.15  ? 281 PRO   D CA  1 
ATOM   11245 C  C   . PRO   D  1  241 ? 131.095 -4.481  -221.819 1.00 57.90  ? 281 PRO   D C   1 
ATOM   11246 O  O   . PRO   D  1  241 ? 132.205 -3.947  -221.835 1.00 49.93  ? 281 PRO   D O   1 
ATOM   11247 C  CB  . PRO   D  1  241 ? 130.995 -6.904  -222.445 1.00 50.10  ? 281 PRO   D CB  1 
ATOM   11248 C  CG  . PRO   D  1  241 ? 132.354 -7.155  -223.039 1.00 53.11  ? 281 PRO   D CG  1 
ATOM   11249 C  CD  . PRO   D  1  241 ? 132.329 -6.446  -224.368 1.00 50.25  ? 281 PRO   D CD  1 
ATOM   11250 N  N   . GLY   D  1  242 ? 130.190 -4.251  -220.874 1.00 58.07  ? 282 GLY   D N   1 
ATOM   11251 C  CA  . GLY   D  1  242 ? 130.506 -3.542  -219.653 1.00 46.11  ? 282 GLY   D CA  1 
ATOM   11252 C  C   . GLY   D  1  242 ? 130.853 -4.524  -218.559 1.00 52.29  ? 282 GLY   D C   1 
ATOM   11253 O  O   . GLY   D  1  242 ? 131.132 -5.699  -218.813 1.00 58.65  ? 282 GLY   D O   1 
ATOM   11254 N  N   . ASN   D  1  243 ? 130.829 -4.034  -217.311 1.00 44.70  ? 283 ASN   D N   1 
ATOM   11255 C  CA  . ASN   D  1  243 ? 131.028 -4.932  -216.182 1.00 56.53  ? 283 ASN   D CA  1 
ATOM   11256 C  C   . ASN   D  1  243 ? 130.134 -4.559  -215.001 1.00 52.93  ? 283 ASN   D C   1 
ATOM   11257 O  O   . ASN   D  1  243 ? 130.490 -4.814  -213.845 1.00 60.30  ? 283 ASN   D O   1 
ATOM   11258 C  CB  . ASN   D  1  243 ? 132.502 -4.977  -215.748 1.00 57.20  ? 283 ASN   D CB  1 
ATOM   11259 C  CG  . ASN   D  1  243 ? 133.011 -3.653  -215.186 1.00 68.23  ? 283 ASN   D CG  1 
ATOM   11260 O  OD1 . ASN   D  1  243 ? 132.257 -2.702  -214.979 1.00 72.90  ? 283 ASN   D OD1 1 
ATOM   11261 N  ND2 . ASN   D  1  243 ? 134.313 -3.599  -214.926 1.00 79.11  ? 283 ASN   D ND2 1 
ATOM   11262 N  N   . GLY   D  1  244 ? 128.974 -3.951  -215.269 1.00 49.01  ? 284 GLY   D N   1 
ATOM   11263 C  CA  . GLY   D  1  244 ? 128.027 -3.623  -214.226 1.00 49.47  ? 284 GLY   D CA  1 
ATOM   11264 C  C   . GLY   D  1  244 ? 126.968 -4.701  -214.038 1.00 50.66  ? 284 GLY   D C   1 
ATOM   11265 O  O   . GLY   D  1  244 ? 126.916 -5.703  -214.755 1.00 50.99  ? 284 GLY   D O   1 
ATOM   11266 N  N   . ARG   D  1  245 ? 126.113 -4.475  -213.038 1.00 41.66  ? 285 ARG   D N   1 
ATOM   11267 C  CA  . ARG   D  1  245 ? 124.981 -5.347  -212.762 1.00 39.55  ? 285 ARG   D CA  1 
ATOM   11268 C  C   . ARG   D  1  245 ? 123.745 -4.966  -213.559 1.00 38.08  ? 285 ARG   D C   1 
ATOM   11269 O  O   . ARG   D  1  245 ? 122.800 -5.761  -213.630 1.00 43.94  ? 285 ARG   D O   1 
ATOM   11270 C  CB  . ARG   D  1  245 ? 124.608 -5.312  -211.269 1.00 47.80  ? 285 ARG   D CB  1 
ATOM   11271 C  CG  . ARG   D  1  245 ? 125.662 -5.844  -210.287 1.00 55.23  ? 285 ARG   D CG  1 
ATOM   11272 C  CD  . ARG   D  1  245 ? 125.099 -5.917  -208.850 1.00 53.25  ? 285 ARG   D CD  1 
ATOM   11273 N  NE  . ARG   D  1  245 ? 124.302 -7.125  -208.608 1.00 60.29  ? 285 ARG   D NE  1 
ATOM   11274 C  CZ  . ARG   D  1  245 ? 123.570 -7.345  -207.514 1.00 60.09  ? 285 ARG   D CZ  1 
ATOM   11275 N  NH1 . ARG   D  1  245 ? 123.522 -6.427  -206.562 1.00 50.86  ? 285 ARG   D NH1 1 
ATOM   11276 N  NH2 . ARG   D  1  245 ? 122.878 -8.476  -207.374 1.00 49.99  ? 285 ARG   D NH2 1 
ATOM   11277 N  N   . PHE   D  1  246 ? 123.718 -3.770  -214.140 1.00 34.63  ? 286 PHE   D N   1 
ATOM   11278 C  CA  . PHE   D  1  246 ? 122.547 -3.254  -214.837 1.00 40.01  ? 286 PHE   D CA  1 
ATOM   11279 C  C   . PHE   D  1  246 ? 122.951 -2.604  -216.156 1.00 47.61  ? 286 PHE   D C   1 
ATOM   11280 O  O   . PHE   D  1  246 ? 122.570 -1.473  -216.475 1.00 41.61  ? 286 PHE   D O   1 
ATOM   11281 C  CB  . PHE   D  1  246 ? 121.789 -2.295  -213.929 1.00 35.59  ? 286 PHE   D CB  1 
ATOM   11282 C  CG  . PHE   D  1  246 ? 121.332 -2.926  -212.644 1.00 34.63  ? 286 PHE   D CG  1 
ATOM   11283 C  CD1 . PHE   D  1  246 ? 120.187 -3.701  -212.610 1.00 36.74  ? 286 PHE   D CD1 1 
ATOM   11284 C  CD2 . PHE   D  1  246 ? 122.058 -2.755  -211.474 1.00 41.11  ? 286 PHE   D CD2 1 
ATOM   11285 C  CE1 . PHE   D  1  246 ? 119.772 -4.295  -211.431 1.00 42.52  ? 286 PHE   D CE1 1 
ATOM   11286 C  CE2 . PHE   D  1  246 ? 121.646 -3.343  -210.287 1.00 37.26  ? 286 PHE   D CE2 1 
ATOM   11287 C  CZ  . PHE   D  1  246 ? 120.506 -4.112  -210.264 1.00 35.10  ? 286 PHE   D CZ  1 
ATOM   11288 N  N   . ASP   D  1  247 ? 123.746 -3.329  -216.939 1.00 41.33  ? 287 ASP   D N   1 
ATOM   11289 C  CA  . ASP   D  1  247 ? 124.182 -2.866  -218.249 1.00 40.88  ? 287 ASP   D CA  1 
ATOM   11290 C  C   . ASP   D  1  247 ? 123.104 -3.206  -219.275 1.00 44.47  ? 287 ASP   D C   1 
ATOM   11291 O  O   . ASP   D  1  247 ? 122.775 -4.383  -219.476 1.00 38.79  ? 287 ASP   D O   1 
ATOM   11292 C  CB  . ASP   D  1  247 ? 125.515 -3.501  -218.636 1.00 37.40  ? 287 ASP   D CB  1 
ATOM   11293 C  CG  . ASP   D  1  247 ? 126.676 -2.991  -217.809 1.00 44.93  ? 287 ASP   D CG  1 
ATOM   11294 O  OD1 . ASP   D  1  247 ? 126.568 -1.884  -217.242 1.00 50.58  ? 287 ASP   D OD1 1 
ATOM   11295 O  OD2 . ASP   D  1  247 ? 127.702 -3.705  -217.743 1.00 48.38  ? 287 ASP   D OD2 1 
ATOM   11296 N  N   . VAL   D  1  248 ? 122.539 -2.179  -219.908 1.00 38.65  ? 288 VAL   D N   1 
ATOM   11297 C  CA  . VAL   D  1  248 ? 121.480 -2.426  -220.877 1.00 42.47  ? 288 VAL   D CA  1 
ATOM   11298 C  C   . VAL   D  1  248 ? 122.086 -3.074  -222.111 1.00 31.18  ? 288 VAL   D C   1 
ATOM   11299 O  O   . VAL   D  1  248 ? 123.092 -2.599  -222.655 1.00 34.96  ? 288 VAL   D O   1 
ATOM   11300 C  CB  . VAL   D  1  248 ? 120.736 -1.130  -221.226 1.00 37.51  ? 288 VAL   D CB  1 
ATOM   11301 C  CG1 . VAL   D  1  248 ? 119.729 -1.407  -222.325 1.00 34.25  ? 288 VAL   D CG1 1 
ATOM   11302 C  CG2 . VAL   D  1  248 ? 120.017 -0.587  -219.979 1.00 34.91  ? 288 VAL   D CG2 1 
ATOM   11303 N  N   . LEU   D  1  249 ? 121.476 -4.158  -222.559 1.00 34.00  ? 289 LEU   D N   1 
ATOM   11304 C  CA  . LEU   D  1  249 ? 121.997 -4.870  -223.712 1.00 34.82  ? 289 LEU   D CA  1 
ATOM   11305 C  C   . LEU   D  1  249 ? 121.637 -4.170  -225.027 1.00 35.00  ? 289 LEU   D C   1 
ATOM   11306 O  O   . LEU   D  1  249 ? 120.612 -3.484  -225.116 1.00 33.67  ? 289 LEU   D O   1 
ATOM   11307 C  CB  . LEU   D  1  249 ? 121.454 -6.292  -223.726 1.00 37.81  ? 289 LEU   D CB  1 
ATOM   11308 C  CG  . LEU   D  1  249 ? 122.088 -7.242  -222.719 1.00 37.76  ? 289 LEU   D CG  1 
ATOM   11309 C  CD1 . LEU   D  1  249 ? 121.340 -8.570  -222.792 1.00 37.14  ? 289 LEU   D CD1 1 
ATOM   11310 C  CD2 . LEU   D  1  249 ? 123.561 -7.419  -223.037 1.00 42.12  ? 289 LEU   D CD2 1 
ATOM   11311 N  N   . PRO   D  1  250 ? 122.473 -4.328  -226.054 1.00 34.14  ? 290 PRO   D N   1 
ATOM   11312 C  CA  . PRO   D  1  250 ? 122.076 -3.938  -227.411 1.00 35.85  ? 290 PRO   D CA  1 
ATOM   11313 C  C   . PRO   D  1  250 ? 121.065 -4.923  -227.977 1.00 37.87  ? 290 PRO   D C   1 
ATOM   11314 O  O   . PRO   D  1  250 ? 120.841 -6.020  -227.453 1.00 32.90  ? 290 PRO   D O   1 
ATOM   11315 C  CB  . PRO   D  1  250 ? 123.391 -3.994  -228.188 1.00 36.80  ? 290 PRO   D CB  1 
ATOM   11316 C  CG  . PRO   D  1  250 ? 124.137 -5.095  -227.506 1.00 43.48  ? 290 PRO   D CG  1 
ATOM   11317 C  CD  . PRO   D  1  250 ? 123.812 -4.941  -226.034 1.00 32.25  ? 290 PRO   D CD  1 
ATOM   11318 N  N   . LEU   D  1  251 ? 120.444 -4.514  -229.075 1.00 34.85  ? 291 LEU   D N   1 
ATOM   11319 C  CA  . LEU   D  1  251 ? 119.514 -5.373  -229.789 1.00 37.49  ? 291 LEU   D CA  1 
ATOM   11320 C  C   . LEU   D  1  251 ? 120.228 -6.108  -230.912 1.00 40.30  ? 291 LEU   D C   1 
ATOM   11321 O  O   . LEU   D  1  251 ? 121.040 -5.525  -231.637 1.00 36.45  ? 291 LEU   D O   1 
ATOM   11322 C  CB  . LEU   D  1  251 ? 118.354 -4.566  -230.369 1.00 31.94  ? 291 LEU   D CB  1 
ATOM   11323 C  CG  . LEU   D  1  251 ? 117.508 -3.804  -229.361 1.00 35.85  ? 291 LEU   D CG  1 
ATOM   11324 C  CD1 . LEU   D  1  251 ? 116.320 -3.188  -230.069 1.00 40.02  ? 291 LEU   D CD1 1 
ATOM   11325 C  CD2 . LEU   D  1  251 ? 117.059 -4.743  -228.261 1.00 38.91  ? 291 LEU   D CD2 1 
ATOM   11326 N  N   . LEU   D  1  252 ? 119.932 -7.400  -231.037 1.00 32.96  ? 292 LEU   D N   1 
ATOM   11327 C  CA  . LEU   D  1  252 ? 120.322 -8.192  -232.196 1.00 36.17  ? 292 LEU   D CA  1 
ATOM   11328 C  C   . LEU   D  1  252 ? 119.074 -8.371  -233.044 1.00 30.20  ? 292 LEU   D C   1 
ATOM   11329 O  O   . LEU   D  1  252 ? 118.124 -9.045  -232.625 1.00 34.44  ? 292 LEU   D O   1 
ATOM   11330 C  CB  . LEU   D  1  252 ? 120.918 -9.533  -231.773 1.00 31.50  ? 292 LEU   D CB  1 
ATOM   11331 C  CG  . LEU   D  1  252 ? 122.386 -9.460  -231.342 1.00 43.38  ? 292 LEU   D CG  1 
ATOM   11332 C  CD1 . LEU   D  1  252 ? 122.865 -10.784 -230.789 1.00 40.04  ? 292 LEU   D CD1 1 
ATOM   11333 C  CD2 . LEU   D  1  252 ? 123.255 -9.052  -232.512 1.00 46.84  ? 292 LEU   D CD2 1 
ATOM   11334 N  N   . LEU   D  1  253 ? 119.069 -7.740  -234.216 1.00 30.39  ? 293 LEU   D N   1 
ATOM   11335 C  CA  . LEU   D  1  253 ? 117.924 -7.715  -235.117 1.00 29.74  ? 293 LEU   D CA  1 
ATOM   11336 C  C   . LEU   D  1  253 ? 118.264 -8.481  -236.384 1.00 29.45  ? 293 LEU   D C   1 
ATOM   11337 O  O   . LEU   D  1  253 ? 119.325 -8.273  -236.982 1.00 35.63  ? 293 LEU   D O   1 
ATOM   11338 C  CB  . LEU   D  1  253 ? 117.534 -6.272  -235.479 1.00 38.44  ? 293 LEU   D CB  1 
ATOM   11339 C  CG  . LEU   D  1  253 ? 117.262 -5.369  -234.276 1.00 34.58  ? 293 LEU   D CG  1 
ATOM   11340 C  CD1 . LEU   D  1  253 ? 116.807 -3.994  -234.764 1.00 28.68  ? 293 LEU   D CD1 1 
ATOM   11341 C  CD2 . LEU   D  1  253 ? 116.211 -6.018  -233.382 1.00 25.27  ? 293 LEU   D CD2 1 
ATOM   11342 N  N   . GLN   D  1  254 ? 117.331 -9.330  -236.806 1.00 28.49  ? 294 GLN   D N   1 
ATOM   11343 C  CA  . GLN   D  1  254 ? 117.482 -10.189 -237.974 1.00 32.45  ? 294 GLN   D CA  1 
ATOM   11344 C  C   . GLN   D  1  254 ? 116.453 -9.797  -239.023 1.00 33.12  ? 294 GLN   D C   1 
ATOM   11345 O  O   . GLN   D  1  254 ? 115.244 -9.900  -238.776 1.00 33.55  ? 294 GLN   D O   1 
ATOM   11346 C  CB  . GLN   D  1  254 ? 117.298 -11.650 -237.566 1.00 30.87  ? 294 GLN   D CB  1 
ATOM   11347 C  CG  . GLN   D  1  254 ? 117.309 -12.673 -238.679 1.00 33.32  ? 294 GLN   D CG  1 
ATOM   11348 C  CD  . GLN   D  1  254 ? 116.910 -14.038 -238.140 1.00 36.80  ? 294 GLN   D CD  1 
ATOM   11349 O  OE1 . GLN   D  1  254 ? 117.656 -14.649 -237.388 1.00 37.33  ? 294 GLN   D OE1 1 
ATOM   11350 N  NE2 . GLN   D  1  254 ? 115.716 -14.501 -238.497 1.00 38.42  ? 294 GLN   D NE2 1 
ATOM   11351 N  N   . ALA   D  1  255 ? 116.931 -9.303  -240.165 1.00 33.52  ? 295 ALA   D N   1 
ATOM   11352 C  CA  . ALA   D  1  255 ? 116.127 -9.171  -241.369 1.00 35.92  ? 295 ALA   D CA  1 
ATOM   11353 C  C   . ALA   D  1  255 ? 116.160 -10.482 -242.142 1.00 36.81  ? 295 ALA   D C   1 
ATOM   11354 O  O   . ALA   D  1  255 ? 117.057 -11.304 -241.933 1.00 35.91  ? 295 ALA   D O   1 
ATOM   11355 C  CB  . ALA   D  1  255 ? 116.654 -8.024  -242.243 1.00 31.99  ? 295 ALA   D CB  1 
ATOM   11356 N  N   . PRO   D  1  256 ? 115.178 -10.716 -243.016 1.00 41.80  ? 296 PRO   D N   1 
ATOM   11357 C  CA  . PRO   D  1  256 ? 115.120 -11.981 -243.763 1.00 37.93  ? 296 PRO   D CA  1 
ATOM   11358 C  C   . PRO   D  1  256 ? 116.441 -12.363 -244.415 1.00 36.58  ? 296 PRO   D C   1 
ATOM   11359 O  O   . PRO   D  1  256 ? 117.053 -11.570 -245.143 1.00 39.90  ? 296 PRO   D O   1 
ATOM   11360 C  CB  . PRO   D  1  256 ? 114.039 -11.708 -244.812 1.00 38.23  ? 296 PRO   D CB  1 
ATOM   11361 C  CG  . PRO   D  1  256 ? 113.089 -10.845 -244.068 1.00 41.55  ? 296 PRO   D CG  1 
ATOM   11362 C  CD  . PRO   D  1  256 ? 113.962 -9.915  -243.238 1.00 35.81  ? 296 PRO   D CD  1 
ATOM   11363 N  N   . ASP   D  1  257 ? 116.885 -13.593 -244.119 1.00 39.29  ? 297 ASP   D N   1 
ATOM   11364 C  CA  . ASP   D  1  257 ? 118.017 -14.275 -244.751 1.00 40.80  ? 297 ASP   D CA  1 
ATOM   11365 C  C   . ASP   D  1  257 ? 119.340 -13.572 -244.488 1.00 39.47  ? 297 ASP   D C   1 
ATOM   11366 O  O   . ASP   D  1  257 ? 120.288 -13.708 -245.265 1.00 44.27  ? 297 ASP   D O   1 
ATOM   11367 C  CB  . ASP   D  1  257 ? 117.764 -14.459 -246.256 1.00 36.96  ? 297 ASP   D CB  1 
ATOM   11368 C  CG  . ASP   D  1  257 ? 116.409 -15.063 -246.508 1.00 41.40  ? 297 ASP   D CG  1 
ATOM   11369 O  OD1 . ASP   D  1  257 ? 116.260 -16.264 -246.194 1.00 47.99  ? 297 ASP   D OD1 1 
ATOM   11370 O  OD2 . ASP   D  1  257 ? 115.487 -14.333 -246.951 1.00 42.28  ? 297 ASP   D OD2 1 
ATOM   11371 N  N   . GLU   D  1  258 ? 119.422 -12.831 -243.393 1.00 40.93  ? 298 GLU   D N   1 
ATOM   11372 C  CA  . GLU   D  1  258 ? 120.594 -12.097 -242.970 1.00 44.57  ? 298 GLU   D CA  1 
ATOM   11373 C  C   . GLU   D  1  258 ? 121.026 -12.566 -241.587 1.00 41.20  ? 298 GLU   D C   1 
ATOM   11374 O  O   . GLU   D  1  258 ? 120.185 -12.964 -240.781 1.00 39.23  ? 298 GLU   D O   1 
ATOM   11375 C  CB  . GLU   D  1  258 ? 120.294 -10.598 -242.902 1.00 45.97  ? 298 GLU   D CB  1 
ATOM   11376 C  CG  . GLU   D  1  258 ? 119.848 -9.994  -244.201 1.00 43.74  ? 298 GLU   D CG  1 
ATOM   11377 C  CD  . GLU   D  1  258 ? 120.933 -10.071 -245.241 1.00 56.97  ? 298 GLU   D CD  1 
ATOM   11378 O  OE1 . GLU   D  1  258 ? 120.600 -10.285 -246.424 1.00 66.12  ? 298 GLU   D OE1 1 
ATOM   11379 O  OE2 . GLU   D  1  258 ? 122.124 -9.940  -244.869 1.00 51.06  ? 298 GLU   D OE2 1 
ATOM   11380 N  N   . PRO   D  1  259 ? 122.323 -12.546 -241.288 1.00 43.44  ? 299 PRO   D N   1 
ATOM   11381 C  CA  . PRO   D  1  259 ? 122.737 -12.690 -239.896 1.00 41.02  ? 299 PRO   D CA  1 
ATOM   11382 C  C   . PRO   D  1  259 ? 122.231 -11.544 -239.071 1.00 44.00  ? 299 PRO   D C   1 
ATOM   11383 O  O   . PRO   D  1  259 ? 121.929 -10.446 -239.593 1.00 38.96  ? 299 PRO   D O   1 
ATOM   11384 C  CB  . PRO   D  1  259 ? 124.270 -12.694 -239.992 1.00 45.36  ? 299 PRO   D CB  1 
ATOM   11385 C  CG  . PRO   D  1  259 ? 124.583 -12.041 -241.288 1.00 45.33  ? 299 PRO   D CG  1 
ATOM   11386 C  CD  . PRO   D  1  259 ? 123.463 -12.405 -242.206 1.00 47.54  ? 299 PRO   D CD  1 
ATOM   11387 N  N   . PRO   D  1  260 ? 122.080 -11.730 -237.756 1.00 41.27  ? 300 PRO   D N   1 
ATOM   11388 C  CA  . PRO   D  1  260 ? 121.598 -10.636 -236.910 1.00 47.15  ? 300 PRO   D CA  1 
ATOM   11389 C  C   . PRO   D  1  260 ? 122.564 -9.461  -236.938 1.00 48.77  ? 300 PRO   D C   1 
ATOM   11390 O  O   . PRO   D  1  260 ? 123.768 -9.618  -237.159 1.00 48.80  ? 300 PRO   D O   1 
ATOM   11391 C  CB  . PRO   D  1  260 ? 121.516 -11.269 -235.516 1.00 44.16  ? 300 PRO   D CB  1 
ATOM   11392 C  CG  . PRO   D  1  260 ? 122.528 -12.361 -235.557 1.00 48.79  ? 300 PRO   D CG  1 
ATOM   11393 C  CD  . PRO   D  1  260 ? 122.446 -12.921 -236.965 1.00 46.09  ? 300 PRO   D CD  1 
ATOM   11394 N  N   . GLU   D  1  261 ? 122.013 -8.268  -236.751 1.00 39.87  ? 301 GLU   D N   1 
ATOM   11395 C  CA  . GLU   D  1  261 ? 122.798 -7.044  -236.763 1.00 44.21  ? 301 GLU   D CA  1 
ATOM   11396 C  C   . GLU   D  1  261 ? 122.633 -6.348  -235.421 1.00 37.38  ? 301 GLU   D C   1 
ATOM   11397 O  O   . GLU   D  1  261 ? 121.540 -6.339  -234.851 1.00 36.04  ? 301 GLU   D O   1 
ATOM   11398 C  CB  . GLU   D  1  261 ? 122.361 -6.118  -237.900 1.00 43.83  ? 301 GLU   D CB  1 
ATOM   11399 C  CG  . GLU   D  1  261 ? 123.426 -5.145  -238.352 1.00 53.99  ? 301 GLU   D CG  1 
ATOM   11400 C  CD  . GLU   D  1  261 ? 122.924 -4.191  -239.417 1.00 66.90  ? 301 GLU   D CD  1 
ATOM   11401 O  OE1 . GLU   D  1  261 ? 123.246 -2.980  -239.330 1.00 69.43  ? 301 GLU   D OE1 1 
ATOM   11402 O  OE2 . GLU   D  1  261 ? 122.204 -4.653  -240.337 1.00 63.10  ? 301 GLU   D OE2 1 
ATOM   11403 N  N   . LEU   D  1  262 ? 123.721 -5.755  -234.935 1.00 38.90  ? 302 LEU   D N   1 
ATOM   11404 C  CA  . LEU   D  1  262 ? 123.779 -5.168  -233.603 1.00 43.25  ? 302 LEU   D CA  1 
ATOM   11405 C  C   . LEU   D  1  262 ? 123.377 -3.694  -233.631 1.00 37.63  ? 302 LEU   D C   1 
ATOM   11406 O  O   . LEU   D  1  262 ? 123.884 -2.921  -234.449 1.00 42.82  ? 302 LEU   D O   1 
ATOM   11407 C  CB  . LEU   D  1  262 ? 125.201 -5.321  -233.059 1.00 47.29  ? 302 LEU   D CB  1 
ATOM   11408 C  CG  . LEU   D  1  262 ? 125.422 -5.176  -231.558 1.00 51.48  ? 302 LEU   D CG  1 
ATOM   11409 C  CD1 . LEU   D  1  262 ? 124.763 -6.321  -230.815 1.00 45.13  ? 302 LEU   D CD1 1 
ATOM   11410 C  CD2 . LEU   D  1  262 ? 126.915 -5.145  -231.289 1.00 61.45  ? 302 LEU   D CD2 1 
ATOM   11411 N  N   . PHE   D  1  263 ? 122.490 -3.306  -232.713 1.00 44.10  ? 303 PHE   D N   1 
ATOM   11412 C  CA  . PHE   D  1  263 ? 122.009 -1.934  -232.582 1.00 42.10  ? 303 PHE   D CA  1 
ATOM   11413 C  C   . PHE   D  1  263 ? 121.985 -1.531  -231.112 1.00 44.86  ? 303 PHE   D C   1 
ATOM   11414 O  O   . PHE   D  1  263 ? 121.343 -2.202  -230.293 1.00 40.94  ? 303 PHE   D O   1 
ATOM   11415 C  CB  . PHE   D  1  263 ? 120.608 -1.781  -233.181 1.00 37.15  ? 303 PHE   D CB  1 
ATOM   11416 C  CG  . PHE   D  1  263 ? 120.571 -1.957  -234.668 1.00 38.37  ? 303 PHE   D CG  1 
ATOM   11417 C  CD1 . PHE   D  1  263 ? 120.376 -3.210  -235.224 1.00 38.67  ? 303 PHE   D CD1 1 
ATOM   11418 C  CD2 . PHE   D  1  263 ? 120.755 -0.873  -235.510 1.00 40.57  ? 303 PHE   D CD2 1 
ATOM   11419 C  CE1 . PHE   D  1  263 ? 120.360 -3.380  -236.593 1.00 42.40  ? 303 PHE   D CE1 1 
ATOM   11420 C  CE2 . PHE   D  1  263 ? 120.732 -1.035  -236.898 1.00 41.33  ? 303 PHE   D CE2 1 
ATOM   11421 C  CZ  . PHE   D  1  263 ? 120.532 -2.292  -237.437 1.00 40.39  ? 303 PHE   D CZ  1 
ATOM   11422 N  N   . LEU   D  1  264 ? 122.674 -0.433  -230.786 1.00 38.24  ? 304 LEU   D N   1 
ATOM   11423 C  CA  . LEU   D  1  264 ? 122.697 0.110   -229.430 1.00 42.68  ? 304 LEU   D CA  1 
ATOM   11424 C  C   . LEU   D  1  264 ? 121.499 1.025   -229.213 1.00 41.61  ? 304 LEU   D C   1 
ATOM   11425 O  O   . LEU   D  1  264 ? 121.248 1.927   -230.020 1.00 39.86  ? 304 LEU   D O   1 
ATOM   11426 C  CB  . LEU   D  1  264 ? 123.987 0.895   -229.188 1.00 44.36  ? 304 LEU   D CB  1 
ATOM   11427 C  CG  . LEU   D  1  264 ? 125.301 0.200   -229.538 1.00 51.06  ? 304 LEU   D CG  1 
ATOM   11428 C  CD1 . LEU   D  1  264 ? 126.486 1.128   -229.312 1.00 49.51  ? 304 LEU   D CD1 1 
ATOM   11429 C  CD2 . LEU   D  1  264 ? 125.465 -1.074  -228.731 1.00 53.05  ? 304 LEU   D CD2 1 
ATOM   11430 N  N   . LEU   D  1  265 ? 120.771 0.796   -228.127 1.00 43.11  ? 305 LEU   D N   1 
ATOM   11431 C  CA  . LEU   D  1  265 ? 119.671 1.683   -227.756 1.00 46.23  ? 305 LEU   D CA  1 
ATOM   11432 C  C   . LEU   D  1  265 ? 120.234 2.984   -227.195 1.00 49.74  ? 305 LEU   D C   1 
ATOM   11433 O  O   . LEU   D  1  265 ? 121.124 2.943   -226.346 1.00 48.78  ? 305 LEU   D O   1 
ATOM   11434 C  CB  . LEU   D  1  265 ? 118.764 1.024   -226.712 1.00 35.09  ? 305 LEU   D CB  1 
ATOM   11435 C  CG  . LEU   D  1  265 ? 117.920 -0.161  -227.184 1.00 33.87  ? 305 LEU   D CG  1 
ATOM   11436 C  CD1 . LEU   D  1  265 ? 117.399 -0.998  -225.996 1.00 34.43  ? 305 LEU   D CD1 1 
ATOM   11437 C  CD2 . LEU   D  1  265 ? 116.786 0.331   -228.056 1.00 39.28  ? 305 LEU   D CD2 1 
ATOM   11438 N  N   . PRO   D  1  266 ? 119.767 4.141   -227.655 1.00 50.23  ? 306 PRO   D N   1 
ATOM   11439 C  CA  . PRO   D  1  266 ? 120.185 5.416   -227.042 1.00 50.80  ? 306 PRO   D CA  1 
ATOM   11440 C  C   . PRO   D  1  266 ? 119.811 5.445   -225.572 1.00 49.61  ? 306 PRO   D C   1 
ATOM   11441 O  O   . PRO   D  1  266 ? 118.639 5.236   -225.223 1.00 46.27  ? 306 PRO   D O   1 
ATOM   11442 C  CB  . PRO   D  1  266 ? 119.399 6.470   -227.840 1.00 53.41  ? 306 PRO   D CB  1 
ATOM   11443 C  CG  . PRO   D  1  266 ? 119.063 5.784   -229.151 1.00 49.70  ? 306 PRO   D CG  1 
ATOM   11444 C  CD  . PRO   D  1  266 ? 118.825 4.344   -228.767 1.00 49.02  ? 306 PRO   D CD  1 
ATOM   11445 N  N   . PRO   D  1  267 ? 120.784 5.660   -224.682 1.00 52.31  ? 307 PRO   D N   1 
ATOM   11446 C  CA  . PRO   D  1  267 ? 120.480 5.658   -223.237 1.00 53.44  ? 307 PRO   D CA  1 
ATOM   11447 C  C   . PRO   D  1  267 ? 119.264 6.489   -222.853 1.00 53.79  ? 307 PRO   D C   1 
ATOM   11448 O  O   . PRO   D  1  267 ? 118.475 6.060   -222.004 1.00 50.46  ? 307 PRO   D O   1 
ATOM   11449 C  CB  . PRO   D  1  267 ? 121.768 6.219   -222.605 1.00 55.52  ? 307 PRO   D CB  1 
ATOM   11450 C  CG  . PRO   D  1  267 ? 122.756 6.394   -223.737 1.00 50.91  ? 307 PRO   D CG  1 
ATOM   11451 C  CD  . PRO   D  1  267 ? 122.229 5.685   -224.939 1.00 53.40  ? 307 PRO   D CD  1 
ATOM   11452 N  N   . GLU   D  1  268 ? 119.075 7.657   -223.471 1.00 52.92  ? 308 GLU   D N   1 
ATOM   11453 C  CA  . GLU   D  1  268 ? 117.936 8.507   -223.146 1.00 51.80  ? 308 GLU   D CA  1 
ATOM   11454 C  C   . GLU   D  1  268 ? 116.608 7.900   -223.564 1.00 49.14  ? 308 GLU   D C   1 
ATOM   11455 O  O   . GLU   D  1  268 ? 115.557 8.414   -223.170 1.00 41.78  ? 308 GLU   D O   1 
ATOM   11456 C  CB  . GLU   D  1  268 ? 118.086 9.871   -223.811 1.00 58.41  ? 308 GLU   D CB  1 
ATOM   11457 C  CG  . GLU   D  1  268 ? 118.261 9.793   -225.311 1.00 69.73  ? 308 GLU   D CG  1 
ATOM   11458 C  CD  . GLU   D  1  268 ? 119.718 9.643   -225.725 1.00 81.32  ? 308 GLU   D CD  1 
ATOM   11459 O  OE1 . GLU   D  1  268 ? 120.576 9.368   -224.851 1.00 80.83  ? 308 GLU   D OE1 1 
ATOM   11460 O  OE2 . GLU   D  1  268 ? 120.004 9.818   -226.930 1.00 85.33  ? 308 GLU   D OE2 1 
ATOM   11461 N  N   . LEU   D  1  269 ? 116.627 6.849   -224.377 1.00 44.24  ? 309 LEU   D N   1 
ATOM   11462 C  CA  . LEU   D  1  269 ? 115.408 6.152   -224.738 1.00 41.60  ? 309 LEU   D CA  1 
ATOM   11463 C  C   . LEU   D  1  269 ? 115.005 5.101   -223.713 1.00 35.72  ? 309 LEU   D C   1 
ATOM   11464 O  O   . LEU   D  1  269 ? 113.830 4.720   -223.667 1.00 40.88  ? 309 LEU   D O   1 
ATOM   11465 C  CB  . LEU   D  1  269 ? 115.596 5.496   -226.108 1.00 47.47  ? 309 LEU   D CB  1 
ATOM   11466 C  CG  . LEU   D  1  269 ? 114.384 5.082   -226.927 1.00 51.97  ? 309 LEU   D CG  1 
ATOM   11467 C  CD1 . LEU   D  1  269 ? 113.625 6.305   -227.418 1.00 54.46  ? 309 LEU   D CD1 1 
ATOM   11468 C  CD2 . LEU   D  1  269 ? 114.870 4.242   -228.101 1.00 55.66  ? 309 LEU   D CD2 1 
ATOM   11469 N  N   . VAL   D  1  270 ? 115.938 4.636   -222.886 1.00 34.60  ? 310 VAL   D N   1 
ATOM   11470 C  CA  . VAL   D  1  270 ? 115.704 3.527   -221.966 1.00 30.74  ? 310 VAL   D CA  1 
ATOM   11471 C  C   . VAL   D  1  270 ? 115.478 4.132   -220.585 1.00 34.49  ? 310 VAL   D C   1 
ATOM   11472 O  O   . VAL   D  1  270 ? 116.430 4.475   -219.882 1.00 34.00  ? 310 VAL   D O   1 
ATOM   11473 C  CB  . VAL   D  1  270 ? 116.875 2.542   -221.973 1.00 38.76  ? 310 VAL   D CB  1 
ATOM   11474 C  CG1 . VAL   D  1  270 ? 116.609 1.365   -221.024 1.00 34.87  ? 310 VAL   D CG1 1 
ATOM   11475 C  CG2 . VAL   D  1  270 ? 117.102 2.015   -223.392 1.00 36.41  ? 310 VAL   D CG2 1 
ATOM   11476 N  N   . LEU   D  1  271 ? 114.220 4.284   -220.186 1.00 27.53  ? 311 LEU   D N   1 
ATOM   11477 C  CA  . LEU   D  1  271 ? 113.952 4.907   -218.890 1.00 27.41  ? 311 LEU   D CA  1 
ATOM   11478 C  C   . LEU   D  1  271 ? 114.126 3.883   -217.769 1.00 29.43  ? 311 LEU   D C   1 
ATOM   11479 O  O   . LEU   D  1  271 ? 113.593 2.775   -217.841 1.00 30.28  ? 311 LEU   D O   1 
ATOM   11480 C  CB  . LEU   D  1  271 ? 112.542 5.504   -218.865 1.00 29.86  ? 311 LEU   D CB  1 
ATOM   11481 C  CG  . LEU   D  1  271 ? 112.055 6.125   -217.557 1.00 33.96  ? 311 LEU   D CG  1 
ATOM   11482 C  CD1 . LEU   D  1  271 ? 112.884 7.329   -217.191 1.00 40.11  ? 311 LEU   D CD1 1 
ATOM   11483 C  CD2 . LEU   D  1  271 ? 110.602 6.529   -217.714 1.00 35.38  ? 311 LEU   D CD2 1 
ATOM   11484 N  N   . GLU   D  1  272 ? 114.865 4.264   -216.718 1.00 27.82  ? 312 GLU   D N   1 
ATOM   11485 C  CA  . GLU   D  1  272 ? 115.167 3.374   -215.606 1.00 34.10  ? 312 GLU   D CA  1 
ATOM   11486 C  C   . GLU   D  1  272 ? 114.804 4.056   -214.289 1.00 29.69  ? 312 GLU   D C   1 
ATOM   11487 O  O   . GLU   D  1  272 ? 114.723 5.284   -214.211 1.00 33.06  ? 312 GLU   D O   1 
ATOM   11488 C  CB  . GLU   D  1  272 ? 116.648 2.963   -215.590 1.00 30.05  ? 312 GLU   D CB  1 
ATOM   11489 C  CG  . GLU   D  1  272 ? 117.070 1.971   -216.694 1.00 37.01  ? 312 GLU   D CG  1 
ATOM   11490 C  CD  . GLU   D  1  272 ? 118.556 1.680   -216.624 1.00 43.23  ? 312 GLU   D CD  1 
ATOM   11491 O  OE1 . GLU   D  1  272 ? 119.335 2.460   -217.201 1.00 51.11  ? 312 GLU   D OE1 1 
ATOM   11492 O  OE2 . GLU   D  1  272 ? 118.943 0.686   -215.975 1.00 42.84  ? 312 GLU   D OE2 1 
ATOM   11493 N  N   . VAL   D  1  273 ? 114.583 3.244   -213.260 1.00 31.96  ? 313 VAL   D N   1 
ATOM   11494 C  CA  . VAL   D  1  273 ? 114.158 3.727   -211.950 1.00 29.21  ? 313 VAL   D CA  1 
ATOM   11495 C  C   . VAL   D  1  273 ? 115.177 3.263   -210.916 1.00 32.35  ? 313 VAL   D C   1 
ATOM   11496 O  O   . VAL   D  1  273 ? 115.319 2.053   -210.703 1.00 32.55  ? 313 VAL   D O   1 
ATOM   11497 C  CB  . VAL   D  1  273 ? 112.747 3.221   -211.592 1.00 34.67  ? 313 VAL   D CB  1 
ATOM   11498 C  CG1 . VAL   D  1  273 ? 112.311 3.784   -210.208 1.00 26.88  ? 313 VAL   D CG1 1 
ATOM   11499 C  CG2 . VAL   D  1  273 ? 111.731 3.583   -212.687 1.00 29.59  ? 313 VAL   D CG2 1 
ATOM   11500 N  N   . PRO   D  1  274 ? 115.921 4.164   -210.279 1.00 36.96  ? 314 PRO   D N   1 
ATOM   11501 C  CA  . PRO   D  1  274 ? 116.745 3.753   -209.140 1.00 30.07  ? 314 PRO   D CA  1 
ATOM   11502 C  C   . PRO   D  1  274 ? 115.847 3.298   -208.004 1.00 34.53  ? 314 PRO   D C   1 
ATOM   11503 O  O   . PRO   D  1  274 ? 114.826 3.923   -207.710 1.00 32.24  ? 314 PRO   D O   1 
ATOM   11504 C  CB  . PRO   D  1  274 ? 117.516 5.029   -208.757 1.00 36.53  ? 314 PRO   D CB  1 
ATOM   11505 C  CG  . PRO   D  1  274 ? 117.277 6.011   -209.856 1.00 45.50  ? 314 PRO   D CG  1 
ATOM   11506 C  CD  . PRO   D  1  274 ? 115.996 5.610   -210.536 1.00 37.52  ? 314 PRO   D CD  1 
ATOM   11507 N  N   . LEU   D  1  275 ? 116.243 2.219   -207.347 1.00 33.92  ? 315 LEU   D N   1 
ATOM   11508 C  CA  . LEU   D  1  275 ? 115.436 1.647   -206.279 1.00 37.34  ? 315 LEU   D CA  1 
ATOM   11509 C  C   . LEU   D  1  275 ? 115.853 2.236   -204.935 1.00 33.38  ? 315 LEU   D C   1 
ATOM   11510 O  O   . LEU   D  1  275 ? 117.037 2.218   -204.572 1.00 33.10  ? 315 LEU   D O   1 
ATOM   11511 C  CB  . LEU   D  1  275 ? 115.549 0.128   -206.278 1.00 32.59  ? 315 LEU   D CB  1 
ATOM   11512 C  CG  . LEU   D  1  275 ? 115.038 -0.449  -207.606 1.00 33.95  ? 315 LEU   D CG  1 
ATOM   11513 C  CD1 . LEU   D  1  275 ? 114.977 -1.947  -207.502 1.00 37.44  ? 315 LEU   D CD1 1 
ATOM   11514 C  CD2 . LEU   D  1  275 ? 113.662 0.128   -207.990 1.00 29.08  ? 315 LEU   D CD2 1 
ATOM   11515 N  N   . GLU   D  1  276 ? 114.872 2.778   -204.222 1.00 29.96  ? 316 GLU   D N   1 
ATOM   11516 C  CA  . GLU   D  1  276 ? 115.044 3.216   -202.847 1.00 32.59  ? 316 GLU   D CA  1 
ATOM   11517 C  C   . GLU   D  1  276 ? 113.828 2.777   -202.037 1.00 39.21  ? 316 GLU   D C   1 
ATOM   11518 O  O   . GLU   D  1  276 ? 112.769 2.465   -202.585 1.00 36.70  ? 316 GLU   D O   1 
ATOM   11519 C  CB  . GLU   D  1  276 ? 115.227 4.728   -202.758 1.00 43.98  ? 316 GLU   D CB  1 
ATOM   11520 C  CG  . GLU   D  1  276 ? 113.951 5.504   -203.004 1.00 52.82  ? 316 GLU   D CG  1 
ATOM   11521 C  CD  . GLU   D  1  276 ? 114.138 7.003   -202.832 1.00 59.51  ? 316 GLU   D CD  1 
ATOM   11522 O  OE1 . GLU   D  1  276 ? 114.963 7.580   -203.575 1.00 59.91  ? 316 GLU   D OE1 1 
ATOM   11523 O  OE2 . GLU   D  1  276 ? 113.467 7.599   -201.952 1.00 65.48  ? 316 GLU   D OE2 1 
ATOM   11524 N  N   . HIS   D  1  277 ? 113.985 2.763   -200.710 1.00 37.14  ? 317 HIS   D N   1 
ATOM   11525 C  CA  . HIS   D  1  277 ? 112.872 2.340   -199.860 1.00 32.79  ? 317 HIS   D CA  1 
ATOM   11526 C  C   . HIS   D  1  277 ? 112.356 3.532   -199.051 1.00 31.44  ? 317 HIS   D C   1 
ATOM   11527 O  O   . HIS   D  1  277 ? 113.154 4.360   -198.608 1.00 34.96  ? 317 HIS   D O   1 
ATOM   11528 C  CB  . HIS   D  1  277 ? 113.331 1.211   -198.921 1.00 32.81  ? 317 HIS   D CB  1 
ATOM   11529 C  CG  . HIS   D  1  277 ? 112.239 0.574   -198.112 1.00 31.50  ? 317 HIS   D CG  1 
ATOM   11530 N  ND1 . HIS   D  1  277 ? 111.730 1.145   -196.962 1.00 38.89  ? 317 HIS   D ND1 1 
ATOM   11531 C  CD2 . HIS   D  1  277 ? 111.588 -0.605  -198.264 1.00 31.90  ? 317 HIS   D CD2 1 
ATOM   11532 C  CE1 . HIS   D  1  277 ? 110.799 0.355   -196.454 1.00 33.35  ? 317 HIS   D CE1 1 
ATOM   11533 N  NE2 . HIS   D  1  277 ? 110.694 -0.713  -197.225 1.00 32.52  ? 317 HIS   D NE2 1 
ATOM   11534 N  N   . PRO   D  1  278 ? 111.042 3.651   -198.843 1.00 30.60  ? 318 PRO   D N   1 
ATOM   11535 C  CA  . PRO   D  1  278 ? 110.520 4.849   -198.162 1.00 33.48  ? 318 PRO   D CA  1 
ATOM   11536 C  C   . PRO   D  1  278 ? 111.076 5.044   -196.763 1.00 42.71  ? 318 PRO   D C   1 
ATOM   11537 O  O   . PRO   D  1  278 ? 111.280 6.185   -196.329 1.00 43.30  ? 318 PRO   D O   1 
ATOM   11538 C  CB  . PRO   D  1  278 ? 109.004 4.590   -198.115 1.00 38.84  ? 318 PRO   D CB  1 
ATOM   11539 C  CG  . PRO   D  1  278 ? 108.861 3.127   -198.297 1.00 36.02  ? 318 PRO   D CG  1 
ATOM   11540 C  CD  . PRO   D  1  278 ? 109.956 2.748   -199.250 1.00 35.75  ? 318 PRO   D CD  1 
ATOM   11541 N  N   . THR   D  1  279 ? 111.302 3.967   -196.021 1.00 32.17  ? 319 THR   D N   1 
ATOM   11542 C  CA  . THR   D  1  279 ? 111.782 4.137   -194.670 1.00 32.74  ? 319 THR   D CA  1 
ATOM   11543 C  C   . THR   D  1  279 ? 113.120 3.466   -194.411 1.00 53.15  ? 319 THR   D C   1 
ATOM   11544 O  O   . THR   D  1  279 ? 113.724 3.736   -193.388 1.00 32.35  ? 319 THR   D O   1 
ATOM   11545 C  CB  . THR   D  1  279 ? 110.740 3.646   -193.647 1.00 46.76  ? 319 THR   D CB  1 
ATOM   11546 O  OG1 . THR   D  1  279 ? 110.470 2.256   -193.852 1.00 42.39  ? 319 THR   D OG1 1 
ATOM   11547 C  CG2 . THR   D  1  279 ? 109.440 4.440   -193.763 1.00 43.68  ? 319 THR   D CG2 1 
ATOM   11548 N  N   . LEU   D  1  280 ? 113.630 2.637   -195.293 1.00 39.00  ? 320 LEU   D N   1 
ATOM   11549 C  CA  . LEU   D  1  280 ? 114.929 2.002   -195.056 1.00 35.68  ? 320 LEU   D CA  1 
ATOM   11550 C  C   . LEU   D  1  280 ? 115.963 2.717   -195.931 1.00 37.28  ? 320 LEU   D C   1 
ATOM   11551 O  O   . LEU   D  1  280 ? 116.174 2.361   -197.092 1.00 40.72  ? 320 LEU   D O   1 
ATOM   11552 C  CB  . LEU   D  1  280 ? 114.885 0.501   -195.334 1.00 36.74  ? 320 LEU   D CB  1 
ATOM   11553 C  CG  . LEU   D  1  280 ? 113.983 -0.350  -194.437 1.00 36.37  ? 320 LEU   D CG  1 
ATOM   11554 C  CD1 . LEU   D  1  280 ? 113.728 -1.695  -195.114 1.00 41.92  ? 320 LEU   D CD1 1 
ATOM   11555 C  CD2 . LEU   D  1  280 ? 114.598 -0.548  -193.033 1.00 33.44  ? 320 LEU   D CD2 1 
ATOM   11556 N  N   . GLU   D  1  281 ? 116.623 3.730   -195.357 1.00 38.09  ? 321 GLU   D N   1 
ATOM   11557 C  CA  . GLU   D  1  281 ? 117.461 4.615   -196.170 1.00 45.33  ? 321 GLU   D CA  1 
ATOM   11558 C  C   . GLU   D  1  281 ? 118.698 3.910   -196.711 1.00 41.40  ? 321 GLU   D C   1 
ATOM   11559 O  O   . GLU   D  1  281 ? 119.256 4.338   -197.730 1.00 37.67  ? 321 GLU   D O   1 
ATOM   11560 C  CB  . GLU   D  1  281 ? 117.882 5.868   -195.392 1.00 41.42  ? 321 GLU   D CB  1 
ATOM   11561 C  CG  . GLU   D  1  281 ? 116.768 6.868   -195.188 1.00 41.65  ? 321 GLU   D CG  1 
ATOM   11562 C  CD  . GLU   D  1  281 ? 115.801 6.416   -194.126 1.00 55.48  ? 321 GLU   D CD  1 
ATOM   11563 O  OE1 . GLU   D  1  281 ? 116.217 5.587   -193.292 1.00 60.59  ? 321 GLU   D OE1 1 
ATOM   11564 O  OE2 . GLU   D  1  281 ? 114.639 6.875   -194.125 1.00 73.35  ? 321 GLU   D OE2 1 
ATOM   11565 N  N   . TRP   D  1  282 ? 119.169 2.862   -196.034 1.00 37.76  ? 322 TRP   D N   1 
ATOM   11566 C  CA  . TRP   D  1  282 ? 120.319 2.137   -196.557 1.00 45.45  ? 322 TRP   D CA  1 
ATOM   11567 C  C   . TRP   D  1  282 ? 119.990 1.402   -197.859 1.00 38.67  ? 322 TRP   D C   1 
ATOM   11568 O  O   . TRP   D  1  282 ? 120.905 1.061   -198.615 1.00 42.53  ? 322 TRP   D O   1 
ATOM   11569 C  CB  . TRP   D  1  282 ? 120.849 1.165   -195.503 1.00 37.10  ? 322 TRP   D CB  1 
ATOM   11570 C  CG  . TRP   D  1  282 ? 119.791 0.321   -194.869 1.00 39.76  ? 322 TRP   D CG  1 
ATOM   11571 C  CD1 . TRP   D  1  282 ? 119.211 0.510   -193.636 1.00 36.66  ? 322 TRP   D CD1 1 
ATOM   11572 C  CD2 . TRP   D  1  282 ? 119.190 -0.861  -195.417 1.00 32.62  ? 322 TRP   D CD2 1 
ATOM   11573 N  NE1 . TRP   D  1  282 ? 118.290 -0.479  -193.394 1.00 36.04  ? 322 TRP   D NE1 1 
ATOM   11574 C  CE2 . TRP   D  1  282 ? 118.250 -1.329  -194.475 1.00 34.41  ? 322 TRP   D CE2 1 
ATOM   11575 C  CE3 . TRP   D  1  282 ? 119.353 -1.567  -196.612 1.00 34.93  ? 322 TRP   D CE3 1 
ATOM   11576 C  CZ2 . TRP   D  1  282 ? 117.476 -2.473  -194.695 1.00 33.66  ? 322 TRP   D CZ2 1 
ATOM   11577 C  CZ3 . TRP   D  1  282 ? 118.578 -2.698  -196.828 1.00 37.81  ? 322 TRP   D CZ3 1 
ATOM   11578 C  CH2 . TRP   D  1  282 ? 117.657 -3.140  -195.874 1.00 37.01  ? 322 TRP   D CH2 1 
ATOM   11579 N  N   . PHE   D  1  283 ? 118.707 1.171   -198.142 1.00 34.63  ? 323 PHE   D N   1 
ATOM   11580 C  CA  . PHE   D  1  283 ? 118.331 0.422   -199.345 1.00 32.46  ? 323 PHE   D CA  1 
ATOM   11581 C  C   . PHE   D  1  283 ? 118.894 1.070   -200.604 1.00 33.74  ? 323 PHE   D C   1 
ATOM   11582 O  O   . PHE   D  1  283 ? 119.311 0.371   -201.540 1.00 36.52  ? 323 PHE   D O   1 
ATOM   11583 C  CB  . PHE   D  1  283 ? 116.806 0.304   -199.436 1.00 33.34  ? 323 PHE   D CB  1 
ATOM   11584 C  CG  . PHE   D  1  283 ? 116.328 -0.780  -200.371 1.00 34.14  ? 323 PHE   D CG  1 
ATOM   11585 C  CD1 . PHE   D  1  283 ? 116.118 -0.512  -201.718 1.00 33.63  ? 323 PHE   D CD1 1 
ATOM   11586 C  CD2 . PHE   D  1  283 ? 116.087 -2.071  -199.896 1.00 34.33  ? 323 PHE   D CD2 1 
ATOM   11587 C  CE1 . PHE   D  1  283 ? 115.669 -1.517  -202.589 1.00 37.05  ? 323 PHE   D CE1 1 
ATOM   11588 C  CE2 . PHE   D  1  283 ? 115.639 -3.075  -200.755 1.00 33.50  ? 323 PHE   D CE2 1 
ATOM   11589 C  CZ  . PHE   D  1  283 ? 115.434 -2.796  -202.104 1.00 34.64  ? 323 PHE   D CZ  1 
ATOM   11590 N  N   . ALA   D  1  284 ? 118.902 2.404   -200.657 1.00 37.08  ? 324 ALA   D N   1 
ATOM   11591 C  CA  . ALA   D  1  284 ? 119.401 3.082   -201.851 1.00 43.58  ? 324 ALA   D CA  1 
ATOM   11592 C  C   . ALA   D  1  284 ? 120.868 2.764   -202.096 1.00 42.64  ? 324 ALA   D C   1 
ATOM   11593 O  O   . ALA   D  1  284 ? 121.317 2.776   -203.245 1.00 38.38  ? 324 ALA   D O   1 
ATOM   11594 C  CB  . ALA   D  1  284 ? 119.201 4.595   -201.731 1.00 36.10  ? 324 ALA   D CB  1 
ATOM   11595 N  N   . ALA   D  1  285 ? 121.624 2.472   -201.032 1.00 40.61  ? 325 ALA   D N   1 
ATOM   11596 C  CA  . ALA   D  1  285 ? 123.034 2.133   -201.167 1.00 41.80  ? 325 ALA   D CA  1 
ATOM   11597 C  C   . ALA   D  1  285 ? 123.253 0.766   -201.806 1.00 41.95  ? 325 ALA   D C   1 
ATOM   11598 O  O   . ALA   D  1  285 ? 124.382 0.466   -202.201 1.00 41.23  ? 325 ALA   D O   1 
ATOM   11599 C  CB  . ALA   D  1  285 ? 123.725 2.178   -199.795 1.00 46.19  ? 325 ALA   D CB  1 
ATOM   11600 N  N   . LEU   D  1  286 ? 122.212 -0.071  -201.914 1.00 40.36  ? 326 LEU   D N   1 
ATOM   11601 C  CA  . LEU   D  1  286 ? 122.341 -1.327  -202.653 1.00 37.51  ? 326 LEU   D CA  1 
ATOM   11602 C  C   . LEU   D  1  286 ? 122.582 -1.087  -204.143 1.00 42.34  ? 326 LEU   D C   1 
ATOM   11603 O  O   . LEU   D  1  286 ? 123.071 -1.984  -204.839 1.00 45.16  ? 326 LEU   D O   1 
ATOM   11604 C  CB  . LEU   D  1  286 ? 121.086 -2.201  -202.443 1.00 33.81  ? 326 LEU   D CB  1 
ATOM   11605 C  CG  . LEU   D  1  286 ? 120.969 -3.141  -201.223 1.00 38.16  ? 326 LEU   D CG  1 
ATOM   11606 C  CD1 . LEU   D  1  286 ? 121.600 -2.564  -200.016 1.00 47.09  ? 326 LEU   D CD1 1 
ATOM   11607 C  CD2 . LEU   D  1  286 ? 119.495 -3.508  -200.915 1.00 40.82  ? 326 LEU   D CD2 1 
ATOM   11608 N  N   . GLY   D  1  287 ? 122.264 0.102   -204.646 1.00 36.12  ? 327 GLY   D N   1 
ATOM   11609 C  CA  . GLY   D  1  287 ? 122.541 0.421   -206.034 1.00 35.82  ? 327 GLY   D CA  1 
ATOM   11610 C  C   . GLY   D  1  287 ? 121.670 -0.321  -207.014 1.00 39.09  ? 327 GLY   D C   1 
ATOM   11611 O  O   . GLY   D  1  287 ? 122.093 -0.579  -208.147 1.00 41.65  ? 327 GLY   D O   1 
ATOM   11612 N  N   . LEU   D  1  288 ? 120.456 -0.666  -206.607 1.00 34.84  ? 328 LEU   D N   1 
ATOM   11613 C  CA  . LEU   D  1  288 ? 119.560 -1.421  -207.457 1.00 36.77  ? 328 LEU   D CA  1 
ATOM   11614 C  C   . LEU   D  1  288 ? 118.749 -0.490  -208.346 1.00 33.38  ? 328 LEU   D C   1 
ATOM   11615 O  O   . LEU   D  1  288 ? 118.482 0.665   -208.003 1.00 30.50  ? 328 LEU   D O   1 
ATOM   11616 C  CB  . LEU   D  1  288 ? 118.615 -2.275  -206.610 1.00 35.15  ? 328 LEU   D CB  1 
ATOM   11617 C  CG  . LEU   D  1  288 ? 119.289 -3.292  -205.706 1.00 38.49  ? 328 LEU   D CG  1 
ATOM   11618 C  CD1 . LEU   D  1  288 ? 118.238 -3.982  -204.863 1.00 40.92  ? 328 LEU   D CD1 1 
ATOM   11619 C  CD2 . LEU   D  1  288 ? 120.071 -4.305  -206.532 1.00 40.54  ? 328 LEU   D CD2 1 
ATOM   11620 N  N   . ARG   D  1  289 ? 118.355 -1.015  -209.499 1.00 33.00  ? 329 ARG   D N   1 
ATOM   11621 C  CA  . ARG   D  1  289 ? 117.526 -0.277  -210.437 1.00 42.53  ? 329 ARG   D CA  1 
ATOM   11622 C  C   . ARG   D  1  289 ? 116.770 -1.294  -211.271 1.00 36.05  ? 329 ARG   D C   1 
ATOM   11623 O  O   . ARG   D  1  289 ? 117.121 -2.473  -211.306 1.00 33.23  ? 329 ARG   D O   1 
ATOM   11624 C  CB  . ARG   D  1  289 ? 118.367 0.655   -211.321 1.00 54.17  ? 329 ARG   D CB  1 
ATOM   11625 C  CG  . ARG   D  1  289 ? 119.581 -0.029  -211.937 1.00 57.70  ? 329 ARG   D CG  1 
ATOM   11626 C  CD  . ARG   D  1  289 ? 120.732 0.939   -212.245 1.00 60.30  ? 329 ARG   D CD  1 
ATOM   11627 N  NE  . ARG   D  1  289 ? 120.499 1.701   -213.472 1.00 59.32  ? 329 ARG   D NE  1 
ATOM   11628 C  CZ  . ARG   D  1  289 ? 120.420 3.027   -213.526 1.00 59.80  ? 329 ARG   D CZ  1 
ATOM   11629 N  NH1 . ARG   D  1  289 ? 120.565 3.748   -212.422 1.00 64.35  ? 329 ARG   D NH1 1 
ATOM   11630 N  NH2 . ARG   D  1  289 ? 120.207 3.639   -214.686 1.00 52.67  ? 329 ARG   D NH2 1 
ATOM   11631 N  N   . TRP   D  1  290 ? 115.691 -0.839  -211.896 1.00 28.06  ? 330 TRP   D N   1 
ATOM   11632 C  CA  . TRP   D  1  290 ? 115.040 -1.633  -212.922 1.00 27.61  ? 330 TRP   D CA  1 
ATOM   11633 C  C   . TRP   D  1  290 ? 114.576 -0.685  -214.014 1.00 33.43  ? 330 TRP   D C   1 
ATOM   11634 O  O   . TRP   D  1  290 ? 114.642 0.543   -213.876 1.00 32.23  ? 330 TRP   D O   1 
ATOM   11635 C  CB  . TRP   D  1  290 ? 113.871 -2.478  -212.381 1.00 32.55  ? 330 TRP   D CB  1 
ATOM   11636 C  CG  . TRP   D  1  290 ? 113.636 -3.672  -213.268 1.00 27.47  ? 330 TRP   D CG  1 
ATOM   11637 C  CD1 . TRP   D  1  290 ? 112.650 -3.826  -214.196 1.00 23.17  ? 330 TRP   D CD1 1 
ATOM   11638 C  CD2 . TRP   D  1  290 ? 114.446 -4.852  -213.336 1.00 28.77  ? 330 TRP   D CD2 1 
ATOM   11639 N  NE1 . TRP   D  1  290 ? 112.785 -5.047  -214.831 1.00 28.00  ? 330 TRP   D NE1 1 
ATOM   11640 C  CE2 . TRP   D  1  290 ? 113.885 -5.688  -214.329 1.00 29.65  ? 330 TRP   D CE2 1 
ATOM   11641 C  CE3 . TRP   D  1  290 ? 115.595 -5.285  -212.650 1.00 25.14  ? 330 TRP   D CE3 1 
ATOM   11642 C  CZ2 . TRP   D  1  290 ? 114.432 -6.933  -214.660 1.00 33.94  ? 330 TRP   D CZ2 1 
ATOM   11643 C  CZ3 . TRP   D  1  290 ? 116.132 -6.527  -212.976 1.00 31.56  ? 330 TRP   D CZ3 1 
ATOM   11644 C  CH2 . TRP   D  1  290 ? 115.548 -7.337  -213.971 1.00 31.82  ? 330 TRP   D CH2 1 
ATOM   11645 N  N   . TYR   D  1  291 ? 114.152 -1.257  -215.128 1.00 25.59  ? 331 TYR   D N   1 
ATOM   11646 C  CA  . TYR   D  1  291 ? 113.766 -0.428  -216.255 1.00 25.33  ? 331 TYR   D CA  1 
ATOM   11647 C  C   . TYR   D  1  291 ? 112.249 -0.250  -216.296 1.00 27.17  ? 331 TYR   D C   1 
ATOM   11648 O  O   . TYR   D  1  291 ? 111.481 -1.044  -215.749 1.00 27.93  ? 331 TYR   D O   1 
ATOM   11649 C  CB  . TYR   D  1  291 ? 114.294 -1.022  -217.567 1.00 24.17  ? 331 TYR   D CB  1 
ATOM   11650 C  CG  . TYR   D  1  291 ? 113.979 -2.484  -217.768 1.00 25.62  ? 331 TYR   D CG  1 
ATOM   11651 C  CD1 . TYR   D  1  291 ? 112.777 -2.879  -218.339 1.00 28.60  ? 331 TYR   D CD1 1 
ATOM   11652 C  CD2 . TYR   D  1  291 ? 114.904 -3.469  -217.443 1.00 26.17  ? 331 TYR   D CD2 1 
ATOM   11653 C  CE1 . TYR   D  1  291 ? 112.483 -4.215  -218.540 1.00 24.09  ? 331 TYR   D CE1 1 
ATOM   11654 C  CE2 . TYR   D  1  291 ? 114.618 -4.823  -217.658 1.00 27.84  ? 331 TYR   D CE2 1 
ATOM   11655 C  CZ  . TYR   D  1  291 ? 113.401 -5.181  -218.200 1.00 26.12  ? 331 TYR   D CZ  1 
ATOM   11656 O  OH  . TYR   D  1  291 ? 113.083 -6.507  -218.416 1.00 32.92  ? 331 TYR   D OH  1 
ATOM   11657 N  N   . ALA   D  1  292 ? 111.825 0.822   -216.964 1.00 30.48  ? 332 ALA   D N   1 
ATOM   11658 C  CA  . ALA   D  1  292 ? 110.413 1.191   -216.949 1.00 26.44  ? 332 ALA   D CA  1 
ATOM   11659 C  C   . ALA   D  1  292 ? 109.572 0.245   -217.792 1.00 28.15  ? 332 ALA   D C   1 
ATOM   11660 O  O   . ALA   D  1  292 ? 108.466 -0.128  -217.393 1.00 24.85  ? 332 ALA   D O   1 
ATOM   11661 C  CB  . ALA   D  1  292 ? 110.233 2.623   -217.437 1.00 24.57  ? 332 ALA   D CB  1 
ATOM   11662 N  N   . LEU   D  1  293 ? 110.083 -0.167  -218.948 1.00 26.38  ? 333 LEU   D N   1 
ATOM   11663 C  CA  . LEU   D  1  293 ? 109.233 -0.691  -220.023 1.00 25.08  ? 333 LEU   D CA  1 
ATOM   11664 C  C   . LEU   D  1  293 ? 109.353 -2.206  -220.187 1.00 22.55  ? 333 LEU   D C   1 
ATOM   11665 O  O   . LEU   D  1  293 ? 110.408 -2.689  -220.620 1.00 23.59  ? 333 LEU   D O   1 
ATOM   11666 C  CB  . LEU   D  1  293 ? 109.598 -0.011  -221.339 1.00 25.10  ? 333 LEU   D CB  1 
ATOM   11667 C  CG  . LEU   D  1  293 ? 108.713 -0.440  -222.507 1.00 25.44  ? 333 LEU   D CG  1 
ATOM   11668 C  CD1 . LEU   D  1  293 ? 107.278 0.099   -222.292 1.00 28.05  ? 333 LEU   D CD1 1 
ATOM   11669 C  CD2 . LEU   D  1  293 ? 109.310 0.112   -223.798 1.00 23.82  ? 333 LEU   D CD2 1 
ATOM   11670 N  N   . PRO   D  1  294 ? 108.296 -3.005  -219.886 1.00 22.67  ? 334 PRO   D N   1 
ATOM   11671 C  CA  . PRO   D  1  294 ? 108.308 -4.448  -220.173 1.00 19.14  ? 334 PRO   D CA  1 
ATOM   11672 C  C   . PRO   D  1  294 ? 107.836 -4.680  -221.605 1.00 22.59  ? 334 PRO   D C   1 
ATOM   11673 O  O   . PRO   D  1  294 ? 106.649 -4.536  -221.919 1.00 23.49  ? 334 PRO   D O   1 
ATOM   11674 C  CB  . PRO   D  1  294 ? 107.311 -5.009  -219.151 1.00 22.96  ? 334 PRO   D CB  1 
ATOM   11675 C  CG  . PRO   D  1  294 ? 106.290 -3.896  -218.986 1.00 23.37  ? 334 PRO   D CG  1 
ATOM   11676 C  CD  . PRO   D  1  294 ? 107.033 -2.587  -219.239 1.00 24.03  ? 334 PRO   D CD  1 
ATOM   11677 N  N   . ALA   D  1  295 ? 108.755 -5.101  -222.457 1.00 22.28  ? 335 ALA   D N   1 
ATOM   11678 C  CA  . ALA   D  1  295 ? 108.486 -5.210  -223.892 1.00 27.89  ? 335 ALA   D CA  1 
ATOM   11679 C  C   . ALA   D  1  295 ? 108.955 -6.578  -224.376 1.00 22.40  ? 335 ALA   D C   1 
ATOM   11680 O  O   . ALA   D  1  295 ? 110.140 -6.771  -224.647 1.00 26.09  ? 335 ALA   D O   1 
ATOM   11681 C  CB  . ALA   D  1  295 ? 109.178 -4.099  -224.684 1.00 26.14  ? 335 ALA   D CB  1 
ATOM   11682 N  N   . VAL   D  1  296 ? 108.039 -7.530  -224.477 1.00 18.80  ? 336 VAL   D N   1 
ATOM   11683 C  CA  . VAL   D  1  296 ? 108.392 -8.879  -224.915 1.00 23.55  ? 336 VAL   D CA  1 
ATOM   11684 C  C   . VAL   D  1  296 ? 108.612 -8.877  -226.419 1.00 24.90  ? 336 VAL   D C   1 
ATOM   11685 O  O   . VAL   D  1  296 ? 107.750 -8.413  -227.174 1.00 26.69  ? 336 VAL   D O   1 
ATOM   11686 C  CB  . VAL   D  1  296 ? 107.291 -9.872  -224.528 1.00 23.39  ? 336 VAL   D CB  1 
ATOM   11687 C  CG1 . VAL   D  1  296 ? 107.578 -11.238 -225.168 1.00 20.27  ? 336 VAL   D CG1 1 
ATOM   11688 C  CG2 . VAL   D  1  296 ? 107.221 -9.955  -222.979 1.00 26.95  ? 336 VAL   D CG2 1 
ATOM   11689 N  N   . SER   D  1  297 ? 109.746 -9.425  -226.866 1.00 22.73  ? 337 SER   D N   1 
ATOM   11690 C  CA  . SER   D  1  297 ? 110.092 -9.358  -228.281 1.00 28.92  ? 337 SER   D CA  1 
ATOM   11691 C  C   . SER   D  1  297 ? 110.352 -10.704 -228.938 1.00 33.77  ? 337 SER   D C   1 
ATOM   11692 O  O   . SER   D  1  297 ? 110.791 -10.730 -230.095 1.00 31.57  ? 337 SER   D O   1 
ATOM   11693 C  CB  . SER   D  1  297 ? 111.327 -8.466  -228.473 1.00 27.36  ? 337 SER   D CB  1 
ATOM   11694 O  OG  . SER   D  1  297 ? 112.313 -8.776  -227.503 1.00 27.76  ? 337 SER   D OG  1 
ATOM   11695 N  N   . ASN   D  1  298 ? 110.123 -11.824 -228.261 1.00 25.98  ? 338 ASN   D N   1 
ATOM   11696 C  CA  . ASN   D  1  298 ? 110.477 -13.108 -228.857 1.00 28.99  ? 338 ASN   D CA  1 
ATOM   11697 C  C   . ASN   D  1  298 ? 109.273 -14.005 -229.127 1.00 24.32  ? 338 ASN   D C   1 
ATOM   11698 O  O   . ASN   D  1  298 ? 109.456 -15.187 -229.432 1.00 28.32  ? 338 ASN   D O   1 
ATOM   11699 C  CB  . ASN   D  1  298 ? 111.494 -13.844 -227.970 1.00 28.91  ? 338 ASN   D CB  1 
ATOM   11700 C  CG  . ASN   D  1  298 ? 110.940 -14.200 -226.582 1.00 28.23  ? 338 ASN   D CG  1 
ATOM   11701 O  OD1 . ASN   D  1  298 ? 109.810 -13.862 -226.223 1.00 29.93  ? 338 ASN   D OD1 1 
ATOM   11702 N  ND2 . ASN   D  1  298 ? 111.747 -14.908 -225.807 1.00 31.65  ? 338 ASN   D ND2 1 
ATOM   11703 N  N   . MET   D  1  299 ? 108.057 -13.486 -229.037 1.00 26.67  ? 339 MET   D N   1 
ATOM   11704 C  CA  . MET   D  1  299 ? 106.888 -14.309 -229.297 1.00 21.92  ? 339 MET   D CA  1 
ATOM   11705 C  C   . MET   D  1  299 ? 106.357 -14.093 -230.715 1.00 26.40  ? 339 MET   D C   1 
ATOM   11706 O  O   . MET   D  1  299 ? 106.584 -13.059 -231.351 1.00 27.12  ? 339 MET   D O   1 
ATOM   11707 C  CB  . MET   D  1  299 ? 105.795 -14.034 -228.266 1.00 23.22  ? 339 MET   D CB  1 
ATOM   11708 C  CG  . MET   D  1  299 ? 106.216 -14.474 -226.810 1.00 22.67  ? 339 MET   D CG  1 
ATOM   11709 S  SD  . MET   D  1  299 ? 104.894 -14.324 -225.573 1.00 30.06  ? 339 MET   D SD  1 
ATOM   11710 C  CE  . MET   D  1  299 ? 103.914 -15.812 -225.914 1.00 23.73  ? 339 MET   D CE  1 
ATOM   11711 N  N   . LEU   D  1  300 ? 105.663 -15.111 -231.204 1.00 24.45  ? 340 LEU   D N   1 
ATOM   11712 C  CA  . LEU   D  1  300 ? 105.064 -15.092 -232.528 1.00 25.15  ? 340 LEU   D CA  1 
ATOM   11713 C  C   . LEU   D  1  300 ? 103.596 -14.721 -232.394 1.00 24.19  ? 340 LEU   D C   1 
ATOM   11714 O  O   . LEU   D  1  300 ? 102.875 -15.299 -231.576 1.00 26.68  ? 340 LEU   D O   1 
ATOM   11715 C  CB  . LEU   D  1  300 ? 105.220 -16.460 -233.196 1.00 23.47  ? 340 LEU   D CB  1 
ATOM   11716 C  CG  . LEU   D  1  300 ? 104.678 -16.647 -234.621 1.00 27.81  ? 340 LEU   D CG  1 
ATOM   11717 C  CD1 . LEU   D  1  300 ? 105.541 -17.678 -235.304 1.00 26.01  ? 340 LEU   D CD1 1 
ATOM   11718 C  CD2 . LEU   D  1  300 ? 103.232 -17.130 -234.616 1.00 31.80  ? 340 LEU   D CD2 1 
ATOM   11719 N  N   . LEU   D  1  301 ? 103.156 -13.750 -233.182 1.00 22.63  ? 341 LEU   D N   1 
ATOM   11720 C  CA  . LEU   D  1  301 ? 101.762 -13.331 -233.204 1.00 21.08  ? 341 LEU   D CA  1 
ATOM   11721 C  C   . LEU   D  1  301 ? 101.076 -14.046 -234.362 1.00 26.66  ? 341 LEU   D C   1 
ATOM   11722 O  O   . LEU   D  1  301 ? 101.525 -13.930 -235.502 1.00 24.11  ? 341 LEU   D O   1 
ATOM   11723 C  CB  . LEU   D  1  301 ? 101.669 -11.818 -233.374 1.00 22.95  ? 341 LEU   D CB  1 
ATOM   11724 C  CG  . LEU   D  1  301 ? 100.302 -11.277 -233.786 1.00 27.17  ? 341 LEU   D CG  1 
ATOM   11725 C  CD1 . LEU   D  1  301 ? 99.336  -11.455 -232.636 1.00 26.12  ? 341 LEU   D CD1 1 
ATOM   11726 C  CD2 . LEU   D  1  301 ? 100.379 -9.807  -234.171 1.00 22.93  ? 341 LEU   D CD2 1 
ATOM   11727 N  N   . GLU   D  1  302 ? 100.008 -14.778 -234.069 1.00 22.07  ? 342 GLU   D N   1 
ATOM   11728 C  CA  . GLU   D  1  302 ? 99.280  -15.529 -235.088 1.00 26.29  ? 342 GLU   D CA  1 
ATOM   11729 C  C   . GLU   D  1  302 ? 97.891  -14.929 -235.255 1.00 25.28  ? 342 GLU   D C   1 
ATOM   11730 O  O   . GLU   D  1  302 ? 97.142  -14.811 -234.283 1.00 21.65  ? 342 GLU   D O   1 
ATOM   11731 C  CB  . GLU   D  1  302 ? 99.176  -17.008 -234.714 1.00 26.47  ? 342 GLU   D CB  1 
ATOM   11732 C  CG  . GLU   D  1  302 ? 98.499  -17.844 -235.809 1.00 37.88  ? 342 GLU   D CG  1 
ATOM   11733 C  CD  . GLU   D  1  302 ? 97.104  -18.324 -235.425 1.00 61.83  ? 342 GLU   D CD  1 
ATOM   11734 O  OE1 . GLU   D  1  302 ? 96.888  -18.631 -234.231 1.00 61.82  ? 342 GLU   D OE1 1 
ATOM   11735 O  OE2 . GLU   D  1  302 ? 96.226  -18.406 -236.320 1.00 70.34  ? 342 GLU   D OE2 1 
ATOM   11736 N  N   . ILE   D  1  303 ? 97.545  -14.532 -236.485 1.00 23.25  ? 343 ILE   D N   1 
ATOM   11737 C  CA  . ILE   D  1  303 ? 96.241  -13.924 -236.747 1.00 22.77  ? 343 ILE   D CA  1 
ATOM   11738 C  C   . ILE   D  1  303 ? 95.678  -14.573 -238.006 1.00 27.44  ? 343 ILE   D C   1 
ATOM   11739 O  O   . ILE   D  1  303 ? 96.277  -14.451 -239.077 1.00 24.38  ? 343 ILE   D O   1 
ATOM   11740 C  CB  . ILE   D  1  303 ? 96.314  -12.397 -236.955 1.00 26.56  ? 343 ILE   D CB  1 
ATOM   11741 C  CG1 . ILE   D  1  303 ? 96.705  -11.655 -235.661 1.00 26.20  ? 343 ILE   D CG1 1 
ATOM   11742 C  CG2 . ILE   D  1  303 ? 94.957  -11.872 -237.474 1.00 26.61  ? 343 ILE   D CG2 1 
ATOM   11743 C  CD1 . ILE   D  1  303 ? 97.123  -10.205 -235.953 1.00 23.45  ? 343 ILE   D CD1 1 
ATOM   11744 N  N   . GLY   D  1  304 ? 94.539  -15.246 -237.882 1.00 28.03  ? 344 GLY   D N   1 
ATOM   11745 C  CA  . GLY   D  1  304 ? 93.873  -15.778 -239.070 1.00 28.96  ? 344 GLY   D CA  1 
ATOM   11746 C  C   . GLY   D  1  304 ? 94.728  -16.754 -239.842 1.00 36.12  ? 344 GLY   D C   1 
ATOM   11747 O  O   . GLY   D  1  304 ? 94.636  -16.829 -241.076 1.00 29.88  ? 344 GLY   D O   1 
ATOM   11748 N  N   . GLY   D  1  305 ? 95.560  -17.520 -239.137 1.00 29.57  ? 345 GLY   D N   1 
ATOM   11749 C  CA  . GLY   D  1  305 ? 96.483  -18.432 -239.782 1.00 26.75  ? 345 GLY   D CA  1 
ATOM   11750 C  C   . GLY   D  1  305 ? 97.753  -17.792 -240.308 1.00 32.42  ? 345 GLY   D C   1 
ATOM   11751 O  O   . GLY   D  1  305 ? 98.675  -18.519 -240.704 1.00 32.34  ? 345 GLY   D O   1 
ATOM   11752 N  N   . LEU   D  1  306 ? 97.836  -16.462 -240.343 1.00 27.35  ? 346 LEU   D N   1 
ATOM   11753 C  CA  . LEU   D  1  306 ? 99.080  -15.790 -240.689 1.00 25.80  ? 346 LEU   D CA  1 
ATOM   11754 C  C   . LEU   D  1  306 ? 99.971  -15.699 -239.451 1.00 28.27  ? 346 LEU   D C   1 
ATOM   11755 O  O   . LEU   D  1  306 ? 99.482  -15.652 -238.325 1.00 29.25  ? 346 LEU   D O   1 
ATOM   11756 C  CB  . LEU   D  1  306 ? 98.801  -14.393 -241.235 1.00 24.28  ? 346 LEU   D CB  1 
ATOM   11757 C  CG  . LEU   D  1  306 ? 97.873  -14.414 -242.450 1.00 26.28  ? 346 LEU   D CG  1 
ATOM   11758 C  CD1 . LEU   D  1  306 ? 97.548  -12.984 -242.929 1.00 28.17  ? 346 LEU   D CD1 1 
ATOM   11759 C  CD2 . LEU   D  1  306 ? 98.479  -15.250 -243.613 1.00 26.68  ? 346 LEU   D CD2 1 
ATOM   11760 N  N   . GLU   D  1  307 ? 101.284 -15.705 -239.669 1.00 29.19  ? 347 GLU   D N   1 
ATOM   11761 C  CA  . GLU   D  1  307 ? 102.254 -15.746 -238.585 1.00 24.79  ? 347 GLU   D CA  1 
ATOM   11762 C  C   . GLU   D  1  307 ? 103.190 -14.557 -238.706 1.00 30.59  ? 347 GLU   D C   1 
ATOM   11763 O  O   . GLU   D  1  307 ? 103.733 -14.289 -239.785 1.00 24.21  ? 347 GLU   D O   1 
ATOM   11764 C  CB  . GLU   D  1  307 ? 103.049 -17.054 -238.598 1.00 26.41  ? 347 GLU   D CB  1 
ATOM   11765 C  CG  . GLU   D  1  307 ? 102.178 -18.309 -238.494 1.00 33.34  ? 347 GLU   D CG  1 
ATOM   11766 C  CD  . GLU   D  1  307 ? 102.969 -19.608 -238.562 1.00 32.84  ? 347 GLU   D CD  1 
ATOM   11767 O  OE1 . GLU   D  1  307 ? 103.833 -19.732 -239.454 1.00 36.54  ? 347 GLU   D OE1 1 
ATOM   11768 O  OE2 . GLU   D  1  307 ? 102.730 -20.502 -237.717 1.00 40.27  ? 347 GLU   D OE2 1 
ATOM   11769 N  N   . PHE   D  1  308 ? 103.373 -13.854 -237.593 1.00 26.80  ? 348 PHE   D N   1 
ATOM   11770 C  CA  . PHE   D  1  308 ? 104.244 -12.683 -237.509 1.00 27.60  ? 348 PHE   D CA  1 
ATOM   11771 C  C   . PHE   D  1  308 ? 105.315 -13.002 -236.483 1.00 28.28  ? 348 PHE   D C   1 
ATOM   11772 O  O   . PHE   D  1  308 ? 105.090 -12.816 -235.274 1.00 24.67  ? 348 PHE   D O   1 
ATOM   11773 C  CB  . PHE   D  1  308 ? 103.459 -11.438 -237.107 1.00 26.08  ? 348 PHE   D CB  1 
ATOM   11774 C  CG  . PHE   D  1  308 ? 102.354 -11.118 -238.049 1.00 23.52  ? 348 PHE   D CG  1 
ATOM   11775 C  CD1 . PHE   D  1  308 ? 101.125 -11.720 -237.908 1.00 25.92  ? 348 PHE   D CD1 1 
ATOM   11776 C  CD2 . PHE   D  1  308 ? 102.561 -10.242 -239.117 1.00 28.02  ? 348 PHE   D CD2 1 
ATOM   11777 C  CE1 . PHE   D  1  308 ? 100.100 -11.450 -238.809 1.00 31.09  ? 348 PHE   D CE1 1 
ATOM   11778 C  CE2 . PHE   D  1  308 ? 101.549 -9.959  -239.993 1.00 22.56  ? 348 PHE   D CE2 1 
ATOM   11779 C  CZ  . PHE   D  1  308 ? 100.314 -10.570 -239.846 1.00 28.02  ? 348 PHE   D CZ  1 
ATOM   11780 N  N   . PRO   D  1  309 ? 106.485 -13.484 -236.909 1.00 28.29  ? 349 PRO   D N   1 
ATOM   11781 C  CA  . PRO   D  1  309 ? 107.492 -13.920 -235.934 1.00 31.16  ? 349 PRO   D CA  1 
ATOM   11782 C  C   . PRO   D  1  309 ? 108.170 -12.780 -235.190 1.00 29.05  ? 349 PRO   D C   1 
ATOM   11783 O  O   . PRO   D  1  309 ? 108.843 -13.048 -234.188 1.00 28.42  ? 349 PRO   D O   1 
ATOM   11784 C  CB  . PRO   D  1  309 ? 108.500 -14.707 -236.782 1.00 28.41  ? 349 PRO   D CB  1 
ATOM   11785 C  CG  . PRO   D  1  309 ? 107.795 -14.943 -238.118 1.00 32.99  ? 349 PRO   D CG  1 
ATOM   11786 C  CD  . PRO   D  1  309 ? 106.893 -13.772 -238.288 1.00 24.79  ? 349 PRO   D CD  1 
ATOM   11787 N  N   . ALA   D  1  310 ? 108.043 -11.535 -235.647 1.00 26.90  ? 350 ALA   D N   1 
ATOM   11788 C  CA  . ALA   D  1  310 ? 108.567 -10.374 -234.927 1.00 26.32  ? 350 ALA   D CA  1 
ATOM   11789 C  C   . ALA   D  1  310 ? 107.410 -9.408  -234.744 1.00 26.19  ? 350 ALA   D C   1 
ATOM   11790 O  O   . ALA   D  1  310 ? 106.924 -8.827  -235.720 1.00 25.75  ? 350 ALA   D O   1 
ATOM   11791 C  CB  . ALA   D  1  310 ? 109.732 -9.717  -235.664 1.00 24.19  ? 350 ALA   D CB  1 
ATOM   11792 N  N   . ALA   D  1  311 ? 106.925 -9.285  -233.499 1.00 27.74  ? 351 ALA   D N   1 
ATOM   11793 C  CA  . ALA   D  1  311 ? 105.840 -8.363  -233.214 1.00 23.74  ? 351 ALA   D CA  1 
ATOM   11794 C  C   . ALA   D  1  311 ? 105.934 -7.985  -231.742 1.00 26.53  ? 351 ALA   D C   1 
ATOM   11795 O  O   . ALA   D  1  311 ? 105.089 -8.401  -230.940 1.00 24.19  ? 351 ALA   D O   1 
ATOM   11796 C  CB  . ALA   D  1  311 ? 104.475 -8.979  -233.551 1.00 25.86  ? 351 ALA   D CB  1 
ATOM   11797 N  N   . PRO   D  1  312 ? 106.967 -7.230  -231.360 1.00 28.30  ? 352 PRO   D N   1 
ATOM   11798 C  CA  . PRO   D  1  312 ? 107.177 -6.915  -229.936 1.00 27.12  ? 352 PRO   D CA  1 
ATOM   11799 C  C   . PRO   D  1  312 ? 106.012 -6.130  -229.360 1.00 29.07  ? 352 PRO   D C   1 
ATOM   11800 O  O   . PRO   D  1  312 ? 105.490 -5.217  -229.997 1.00 19.31  ? 352 PRO   D O   1 
ATOM   11801 C  CB  . PRO   D  1  312 ? 108.459 -6.068  -229.948 1.00 24.53  ? 352 PRO   D CB  1 
ATOM   11802 C  CG  . PRO   D  1  312 ? 108.406 -5.373  -231.284 1.00 23.52  ? 352 PRO   D CG  1 
ATOM   11803 C  CD  . PRO   D  1  312 ? 107.889 -6.476  -232.227 1.00 23.89  ? 352 PRO   D CD  1 
ATOM   11804 N  N   . PHE   D  1  313 ? 105.640 -6.447  -228.109 1.00 27.51  ? 353 PHE   D N   1 
ATOM   11805 C  CA  . PHE   D  1  313 ? 104.528 -5.765  -227.455 1.00 24.01  ? 353 PHE   D CA  1 
ATOM   11806 C  C   . PHE   D  1  313 ? 104.945 -5.332  -226.049 1.00 23.78  ? 353 PHE   D C   1 
ATOM   11807 O  O   . PHE   D  1  313 ? 105.865 -5.894  -225.454 1.00 24.47  ? 353 PHE   D O   1 
ATOM   11808 C  CB  . PHE   D  1  313 ? 103.275 -6.654  -227.371 1.00 21.89  ? 353 PHE   D CB  1 
ATOM   11809 C  CG  . PHE   D  1  313 ? 103.507 -7.980  -226.674 1.00 24.17  ? 353 PHE   D CG  1 
ATOM   11810 C  CD1 . PHE   D  1  313 ? 103.447 -8.083  -225.277 1.00 20.78  ? 353 PHE   D CD1 1 
ATOM   11811 C  CD2 . PHE   D  1  313 ? 103.779 -9.123  -227.416 1.00 26.57  ? 353 PHE   D CD2 1 
ATOM   11812 C  CE1 . PHE   D  1  313 ? 103.664 -9.305  -224.641 1.00 17.36  ? 353 PHE   D CE1 1 
ATOM   11813 C  CE2 . PHE   D  1  313 ? 103.993 -10.351 -226.789 1.00 30.62  ? 353 PHE   D CE2 1 
ATOM   11814 C  CZ  . PHE   D  1  313 ? 103.937 -10.446 -225.404 1.00 24.31  ? 353 PHE   D CZ  1 
ATOM   11815 N  N   . SER   D  1  314 ? 104.269 -4.322  -225.531 1.00 20.57  ? 354 SER   D N   1 
ATOM   11816 C  CA  . SER   D  1  314 ? 104.691 -3.785  -224.242 1.00 27.40  ? 354 SER   D CA  1 
ATOM   11817 C  C   . SER   D  1  314 ? 103.505 -3.193  -223.499 1.00 26.24  ? 354 SER   D C   1 
ATOM   11818 O  O   . SER   D  1  314 ? 102.544 -2.720  -224.107 1.00 23.54  ? 354 SER   D O   1 
ATOM   11819 C  CB  . SER   D  1  314 ? 105.802 -2.733  -224.400 1.00 23.60  ? 354 SER   D CB  1 
ATOM   11820 O  OG  . SER   D  1  314 ? 105.344 -1.599  -225.140 1.00 23.49  ? 354 SER   D OG  1 
ATOM   11821 N  N   . GLY   D  1  315 ? 103.579 -3.248  -222.164 1.00 23.81  ? 355 GLY   D N   1 
ATOM   11822 C  CA  . GLY   D  1  315 ? 102.591 -2.607  -221.312 1.00 28.34  ? 355 GLY   D CA  1 
ATOM   11823 C  C   . GLY   D  1  315 ? 103.264 -1.820  -220.206 1.00 28.65  ? 355 GLY   D C   1 
ATOM   11824 O  O   . GLY   D  1  315 ? 104.124 -0.980  -220.483 1.00 26.71  ? 355 GLY   D O   1 
ATOM   11825 N  N   . TRP   D  1  316 ? 102.866 -2.070  -218.957 1.00 24.41  ? 356 TRP   D N   1 
ATOM   11826 C  CA  . TRP   D  1  316 ? 103.592 -1.597  -217.781 1.00 20.78  ? 356 TRP   D CA  1 
ATOM   11827 C  C   . TRP   D  1  316 ? 103.702 -2.748  -216.787 1.00 24.94  ? 356 TRP   D C   1 
ATOM   11828 O  O   . TRP   D  1  316 ? 102.997 -3.757  -216.877 1.00 23.74  ? 356 TRP   D O   1 
ATOM   11829 C  CB  . TRP   D  1  316 ? 102.915 -0.390  -217.124 1.00 21.16  ? 356 TRP   D CB  1 
ATOM   11830 C  CG  . TRP   D  1  316 ? 101.451 -0.568  -216.849 1.00 22.17  ? 356 TRP   D CG  1 
ATOM   11831 C  CD1 . TRP   D  1  316 ? 100.880 -1.220  -215.786 1.00 21.61  ? 356 TRP   D CD1 1 
ATOM   11832 C  CD2 . TRP   D  1  316 ? 100.369 -0.073  -217.646 1.00 23.41  ? 356 TRP   D CD2 1 
ATOM   11833 N  NE1 . TRP   D  1  316 ? 99.504  -1.147  -215.871 1.00 28.02  ? 356 TRP   D NE1 1 
ATOM   11834 C  CE2 . TRP   D  1  316 ? 99.169  -0.459  -217.009 1.00 24.10  ? 356 TRP   D CE2 1 
ATOM   11835 C  CE3 . TRP   D  1  316 ? 100.301 0.650   -218.845 1.00 33.65  ? 356 TRP   D CE3 1 
ATOM   11836 C  CZ2 . TRP   D  1  316 ? 97.919  -0.151  -217.526 1.00 31.34  ? 356 TRP   D CZ2 1 
ATOM   11837 C  CZ3 . TRP   D  1  316 ? 99.057  0.966   -219.358 1.00 32.60  ? 356 TRP   D CZ3 1 
ATOM   11838 C  CH2 . TRP   D  1  316 ? 97.879  0.573   -218.700 1.00 32.21  ? 356 TRP   D CH2 1 
ATOM   11839 N  N   . TYR   D  1  317 ? 104.580 -2.577  -215.816 1.00 26.90  ? 357 TYR   D N   1 
ATOM   11840 C  CA  . TYR   D  1  317 ? 104.938 -3.675  -214.936 1.00 24.78  ? 357 TYR   D CA  1 
ATOM   11841 C  C   . TYR   D  1  317 ? 103.915 -3.881  -213.826 1.00 26.46  ? 357 TYR   D C   1 
ATOM   11842 O  O   . TYR   D  1  317 ? 103.288 -2.934  -213.347 1.00 25.28  ? 357 TYR   D O   1 
ATOM   11843 C  CB  . TYR   D  1  317 ? 106.295 -3.411  -214.303 1.00 25.14  ? 357 TYR   D CB  1 
ATOM   11844 C  CG  . TYR   D  1  317 ? 107.442 -4.086  -214.992 1.00 27.60  ? 357 TYR   D CG  1 
ATOM   11845 C  CD1 . TYR   D  1  317 ? 107.536 -5.482  -215.009 1.00 26.03  ? 357 TYR   D CD1 1 
ATOM   11846 C  CD2 . TYR   D  1  317 ? 108.456 -3.340  -215.596 1.00 22.42  ? 357 TYR   D CD2 1 
ATOM   11847 C  CE1 . TYR   D  1  317 ? 108.603 -6.114  -215.623 1.00 26.54  ? 357 TYR   D CE1 1 
ATOM   11848 C  CE2 . TYR   D  1  317 ? 109.540 -3.966  -216.201 1.00 22.16  ? 357 TYR   D CE2 1 
ATOM   11849 C  CZ  . TYR   D  1  317 ? 109.600 -5.358  -216.194 1.00 22.83  ? 357 TYR   D CZ  1 
ATOM   11850 O  OH  . TYR   D  1  317 ? 110.659 -6.010  -216.749 1.00 26.02  ? 357 TYR   D OH  1 
ATOM   11851 N  N   . MET   D  1  318 ? 103.763 -5.139  -213.407 1.00 26.85  ? 358 MET   D N   1 
ATOM   11852 C  CA  . MET   D  1  318 ? 103.203 -5.443  -212.096 1.00 25.70  ? 358 MET   D CA  1 
ATOM   11853 C  C   . MET   D  1  318 ? 104.364 -5.631  -211.122 1.00 25.80  ? 358 MET   D C   1 
ATOM   11854 O  O   . MET   D  1  318 ? 105.361 -6.279  -211.453 1.00 22.75  ? 358 MET   D O   1 
ATOM   11855 C  CB  . MET   D  1  318 ? 102.313 -6.684  -212.153 1.00 23.00  ? 358 MET   D CB  1 
ATOM   11856 C  CG  . MET   D  1  318 ? 101.645 -7.027  -210.786 1.00 29.52  ? 358 MET   D CG  1 
ATOM   11857 S  SD  . MET   D  1  318 ? 100.420 -8.335  -210.951 1.00 33.77  ? 358 MET   D SD  1 
ATOM   11858 C  CE  . MET   D  1  318 ? 101.507 -9.777  -211.144 1.00 22.59  ? 358 MET   D CE  1 
ATOM   11859 N  N   . SER   D  1  319 ? 104.257 -5.021  -209.936 1.00 22.67  ? 359 SER   D N   1 
ATOM   11860 C  CA  . SER   D  1  319 ? 105.453 -4.834  -209.125 1.00 22.43  ? 359 SER   D CA  1 
ATOM   11861 C  C   . SER   D  1  319 ? 106.073 -6.155  -208.696 1.00 25.31  ? 359 SER   D C   1 
ATOM   11862 O  O   . SER   D  1  319 ? 107.289 -6.219  -208.472 1.00 27.28  ? 359 SER   D O   1 
ATOM   11863 C  CB  . SER   D  1  319 ? 105.119 -3.977  -207.901 1.00 22.17  ? 359 SER   D CB  1 
ATOM   11864 O  OG  . SER   D  1  319 ? 103.862 -4.333  -207.339 1.00 25.75  ? 359 SER   D OG  1 
ATOM   11865 N  N   . THR   D  1  320 ? 105.266 -7.207  -208.536 1.00 25.24  ? 360 THR   D N   1 
ATOM   11866 C  CA  . THR   D  1  320 ? 105.855 -8.479  -208.112 1.00 27.68  ? 360 THR   D CA  1 
ATOM   11867 C  C   . THR   D  1  320 ? 106.789 -9.041  -209.173 1.00 25.78  ? 360 THR   D C   1 
ATOM   11868 O  O   . THR   D  1  320 ? 107.665 -9.849  -208.856 1.00 23.82  ? 360 THR   D O   1 
ATOM   11869 C  CB  . THR   D  1  320 ? 104.775 -9.512  -207.791 1.00 27.09  ? 360 THR   D CB  1 
ATOM   11870 O  OG1 . THR   D  1  320 ? 103.924 -9.670  -208.935 1.00 26.72  ? 360 THR   D OG1 1 
ATOM   11871 C  CG2 . THR   D  1  320 ? 103.965 -9.121  -206.552 1.00 31.32  ? 360 THR   D CG2 1 
ATOM   11872 N  N   . GLU   D  1  321 ? 106.607 -8.659  -210.447 1.00 25.77  ? 361 GLU   D N   1 
ATOM   11873 C  CA  . GLU   D  1  321 ? 107.546 -9.158  -211.446 1.00 26.11  ? 361 GLU   D CA  1 
ATOM   11874 C  C   . GLU   D  1  321 ? 108.960 -8.690  -211.142 1.00 26.28  ? 361 GLU   D C   1 
ATOM   11875 O  O   . GLU   D  1  321 ? 109.919 -9.455  -211.283 1.00 25.91  ? 361 GLU   D O   1 
ATOM   11876 C  CB  . GLU   D  1  321 ? 107.154 -8.702  -212.855 1.00 22.38  ? 361 GLU   D CB  1 
ATOM   11877 C  CG  . GLU   D  1  321 ? 105.842 -9.212  -213.378 1.00 24.18  ? 361 GLU   D CG  1 
ATOM   11878 C  CD  . GLU   D  1  321 ? 105.486 -8.540  -214.706 1.00 27.68  ? 361 GLU   D CD  1 
ATOM   11879 O  OE1 . GLU   D  1  321 ? 105.933 -9.013  -215.775 1.00 25.47  ? 361 GLU   D OE1 1 
ATOM   11880 O  OE2 . GLU   D  1  321 ? 104.787 -7.510  -214.675 1.00 26.67  ? 361 GLU   D OE2 1 
ATOM   11881 N  N   . ILE   D  1  322 ? 109.104 -7.428  -210.731 1.00 25.18  ? 362 ILE   D N   1 
ATOM   11882 C  CA  . ILE   D  1  322 ? 110.420 -6.894  -210.408 1.00 22.42  ? 362 ILE   D CA  1 
ATOM   11883 C  C   . ILE   D  1  322 ? 110.811 -7.267  -208.978 1.00 23.76  ? 362 ILE   D C   1 
ATOM   11884 O  O   . ILE   D  1  322 ? 111.882 -7.830  -208.739 1.00 23.31  ? 362 ILE   D O   1 
ATOM   11885 C  CB  . ILE   D  1  322 ? 110.436 -5.365  -210.591 1.00 23.20  ? 362 ILE   D CB  1 
ATOM   11886 C  CG1 . ILE   D  1  322 ? 109.960 -4.989  -211.994 1.00 24.00  ? 362 ILE   D CG1 1 
ATOM   11887 C  CG2 . ILE   D  1  322 ? 111.815 -4.813  -210.310 1.00 26.90  ? 362 ILE   D CG2 1 
ATOM   11888 C  CD1 . ILE   D  1  322 ? 109.695 -3.527  -212.112 1.00 24.25  ? 362 ILE   D CD1 1 
ATOM   11889 N  N   . GLY   D  1  323 ? 109.939 -6.948  -208.023 1.00 26.48  ? 363 GLY   D N   1 
ATOM   11890 C  CA  . GLY   D  1  323 ? 110.301 -7.062  -206.616 1.00 26.18  ? 363 GLY   D CA  1 
ATOM   11891 C  C   . GLY   D  1  323 ? 110.443 -8.497  -206.156 1.00 28.89  ? 363 GLY   D C   1 
ATOM   11892 O  O   . GLY   D  1  323 ? 111.324 -8.812  -205.355 1.00 32.48  ? 363 GLY   D O   1 
ATOM   11893 N  N   . THR   D  1  324 ? 109.594 -9.396  -206.664 1.00 31.19  ? 364 THR   D N   1 
ATOM   11894 C  CA  . THR   D  1  324 ? 109.619 -10.783 -206.213 1.00 26.26  ? 364 THR   D CA  1 
ATOM   11895 C  C   . THR   D  1  324 ? 110.438 -11.673 -207.148 1.00 32.21  ? 364 THR   D C   1 
ATOM   11896 O  O   . THR   D  1  324 ? 111.402 -12.305 -206.706 1.00 31.23  ? 364 THR   D O   1 
ATOM   11897 C  CB  . THR   D  1  324 ? 108.188 -11.312 -206.056 1.00 26.96  ? 364 THR   D CB  1 
ATOM   11898 O  OG1 . THR   D  1  324 ? 107.458 -10.474 -205.146 1.00 29.63  ? 364 THR   D OG1 1 
ATOM   11899 C  CG2 . THR   D  1  324 ? 108.225 -12.731 -205.521 1.00 27.54  ? 364 THR   D CG2 1 
ATOM   11900 N  N   . ARG   D  1  325 ? 110.078 -11.742 -208.441 1.00 26.78  ? 365 ARG   D N   1 
ATOM   11901 C  CA  . ARG   D  1  325 ? 110.780 -12.673 -209.322 1.00 24.04  ? 365 ARG   D CA  1 
ATOM   11902 C  C   . ARG   D  1  325 ? 112.167 -12.158 -209.715 1.00 27.29  ? 365 ARG   D C   1 
ATOM   11903 O  O   . ARG   D  1  325 ? 113.175 -12.828 -209.461 1.00 27.04  ? 365 ARG   D O   1 
ATOM   11904 C  CB  . ARG   D  1  325 ? 109.932 -12.990 -210.573 1.00 23.65  ? 365 ARG   D CB  1 
ATOM   11905 C  CG  . ARG   D  1  325 ? 108.512 -13.522 -210.235 1.00 24.57  ? 365 ARG   D CG  1 
ATOM   11906 C  CD  . ARG   D  1  325 ? 108.526 -14.858 -209.473 1.00 23.47  ? 365 ARG   D CD  1 
ATOM   11907 N  NE  . ARG   D  1  325 ? 109.469 -15.814 -210.057 1.00 30.72  ? 365 ARG   D NE  1 
ATOM   11908 C  CZ  . ARG   D  1  325 ? 109.234 -16.530 -211.160 1.00 31.10  ? 365 ARG   D CZ  1 
ATOM   11909 N  NH1 . ARG   D  1  325 ? 108.069 -16.418 -211.798 1.00 27.00  ? 365 ARG   D NH1 1 
ATOM   11910 N  NH2 . ARG   D  1  325 ? 110.171 -17.356 -211.626 1.00 26.25  ? 365 ARG   D NH2 1 
ATOM   11911 N  N   . ASN   D  1  326 ? 112.250 -10.980 -210.358 1.00 27.95  ? 366 ASN   D N   1 
ATOM   11912 C  CA  . ASN   D  1  326 ? 113.534 -10.560 -210.925 1.00 29.72  ? 366 ASN   D CA  1 
ATOM   11913 C  C   . ASN   D  1  326 ? 114.580 -10.313 -209.837 1.00 33.10  ? 366 ASN   D C   1 
ATOM   11914 O  O   . ASN   D  1  326 ? 115.772 -10.599 -210.030 1.00 30.74  ? 366 ASN   D O   1 
ATOM   11915 C  CB  . ASN   D  1  326 ? 113.375 -9.302  -211.784 1.00 28.01  ? 366 ASN   D CB  1 
ATOM   11916 C  CG  . ASN   D  1  326 ? 112.393 -9.473  -212.906 1.00 27.71  ? 366 ASN   D CG  1 
ATOM   11917 O  OD1 . ASN   D  1  326 ? 111.994 -10.593 -213.266 1.00 26.66  ? 366 ASN   D OD1 1 
ATOM   11918 N  ND2 . ASN   D  1  326 ? 111.986 -8.344  -213.492 1.00 28.88  ? 366 ASN   D ND2 1 
ATOM   11919 N  N   . LEU   D  1  327 ? 114.162 -9.786  -208.688 1.00 29.03  ? 367 LEU   D N   1 
ATOM   11920 C  CA  . LEU   D  1  327 ? 115.122 -9.467  -207.641 1.00 32.49  ? 367 LEU   D CA  1 
ATOM   11921 C  C   . LEU   D  1  327 ? 115.281 -10.558 -206.586 1.00 30.14  ? 367 LEU   D C   1 
ATOM   11922 O  O   . LEU   D  1  327 ? 116.365 -10.666 -206.002 1.00 31.00  ? 367 LEU   D O   1 
ATOM   11923 C  CB  . LEU   D  1  327 ? 114.749 -8.142  -206.959 1.00 32.69  ? 367 LEU   D CB  1 
ATOM   11924 C  CG  . LEU   D  1  327 ? 114.962 -6.879  -207.807 1.00 33.90  ? 367 LEU   D CG  1 
ATOM   11925 C  CD1 . LEU   D  1  327 ? 114.582 -5.601  -207.051 1.00 32.25  ? 367 LEU   D CD1 1 
ATOM   11926 C  CD2 . LEU   D  1  327 ? 116.421 -6.803  -208.286 1.00 36.58  ? 367 LEU   D CD2 1 
ATOM   11927 N  N   . CYS   D  1  328 ? 114.277 -11.409 -206.347 1.00 28.51  ? 368 CYS   D N   1 
ATOM   11928 C  CA  . CYS   D  1  328 ? 114.418 -12.421 -205.300 1.00 30.34  ? 368 CYS   D CA  1 
ATOM   11929 C  C   . CYS   D  1  328 ? 114.472 -13.872 -205.771 1.00 27.82  ? 368 CYS   D C   1 
ATOM   11930 O  O   . CYS   D  1  328 ? 114.718 -14.746 -204.931 1.00 29.36  ? 368 CYS   D O   1 
ATOM   11931 C  CB  . CYS   D  1  328 ? 113.286 -12.295 -204.268 1.00 36.41  ? 368 CYS   D CB  1 
ATOM   11932 S  SG  . CYS   D  1  328 ? 113.266 -10.711 -203.410 1.00 30.86  ? 368 CYS   D SG  1 
ATOM   11933 N  N   . ASP   D  1  329 ? 114.233 -14.180 -207.055 1.00 27.71  ? 369 ASP   D N   1 
ATOM   11934 C  CA  . ASP   D  1  329 ? 114.429 -15.562 -207.470 1.00 31.20  ? 369 ASP   D CA  1 
ATOM   11935 C  C   . ASP   D  1  329 ? 115.867 -15.969 -207.161 1.00 36.51  ? 369 ASP   D C   1 
ATOM   11936 O  O   . ASP   D  1  329 ? 116.790 -15.171 -207.367 1.00 34.40  ? 369 ASP   D O   1 
ATOM   11937 C  CB  . ASP   D  1  329 ? 114.172 -15.756 -208.969 1.00 28.54  ? 369 ASP   D CB  1 
ATOM   11938 C  CG  . ASP   D  1  329 ? 112.720 -16.072 -209.311 1.00 31.08  ? 369 ASP   D CG  1 
ATOM   11939 O  OD1 . ASP   D  1  329 ? 111.837 -16.062 -208.433 1.00 31.25  ? 369 ASP   D OD1 1 
ATOM   11940 O  OD2 . ASP   D  1  329 ? 112.462 -16.312 -210.513 1.00 30.29  ? 369 ASP   D OD2 1 
ATOM   11941 N  N   . PRO   D  1  330 ? 116.101 -17.189 -206.680 1.00 35.01  ? 370 PRO   D N   1 
ATOM   11942 C  CA  . PRO   D  1  330 ? 117.487 -17.603 -206.427 1.00 36.78  ? 370 PRO   D CA  1 
ATOM   11943 C  C   . PRO   D  1  330 ? 118.342 -17.598 -207.688 1.00 39.76  ? 370 PRO   D C   1 
ATOM   11944 O  O   . PRO   D  1  330 ? 119.557 -17.390 -207.597 1.00 35.45  ? 370 PRO   D O   1 
ATOM   11945 C  CB  . PRO   D  1  330 ? 117.333 -19.020 -205.846 1.00 47.96  ? 370 PRO   D CB  1 
ATOM   11946 C  CG  . PRO   D  1  330 ? 115.879 -19.144 -205.462 1.00 55.67  ? 370 PRO   D CG  1 
ATOM   11947 C  CD  . PRO   D  1  330 ? 115.138 -18.268 -206.424 1.00 42.46  ? 370 PRO   D CD  1 
ATOM   11948 N  N   . HIS   D  1  331 ? 117.738 -17.801 -208.862 1.00 42.34  ? 371 HIS   D N   1 
ATOM   11949 C  CA  . HIS   D  1  331 ? 118.452 -17.872 -210.131 1.00 43.48  ? 371 HIS   D CA  1 
ATOM   11950 C  C   . HIS   D  1  331 ? 118.368 -16.570 -210.918 1.00 44.98  ? 371 HIS   D C   1 
ATOM   11951 O  O   . HIS   D  1  331 ? 118.656 -16.556 -212.116 1.00 36.75  ? 371 HIS   D O   1 
ATOM   11952 C  CB  . HIS   D  1  331 ? 117.907 -19.034 -210.966 1.00 39.16  ? 371 HIS   D CB  1 
ATOM   11953 C  CG  . HIS   D  1  331 ? 116.423 -18.988 -211.190 1.00 43.13  ? 371 HIS   D CG  1 
ATOM   11954 N  ND1 . HIS   D  1  331 ? 115.513 -19.140 -210.166 1.00 41.17  ? 371 HIS   D ND1 1 
ATOM   11955 C  CD2 . HIS   D  1  331 ? 115.691 -18.818 -212.321 1.00 40.17  ? 371 HIS   D CD2 1 
ATOM   11956 C  CE1 . HIS   D  1  331 ? 114.287 -19.069 -210.653 1.00 38.59  ? 371 HIS   D CE1 1 
ATOM   11957 N  NE2 . HIS   D  1  331 ? 114.367 -18.870 -211.957 1.00 37.28  ? 371 HIS   D NE2 1 
ATOM   11958 N  N   . ARG   D  1  332 ? 117.939 -15.499 -210.273 1.00 31.81  ? 372 ARG   D N   1 
ATOM   11959 C  CA  . ARG   D  1  332 ? 117.967 -14.148 -210.823 1.00 31.40  ? 372 ARG   D CA  1 
ATOM   11960 C  C   . ARG   D  1  332 ? 118.913 -13.307 -209.962 1.00 36.01  ? 372 ARG   D C   1 
ATOM   11961 O  O   . ARG   D  1  332 ? 120.004 -13.792 -209.654 1.00 33.26  ? 372 ARG   D O   1 
ATOM   11962 C  CB  . ARG   D  1  332 ? 116.548 -13.620 -210.936 1.00 25.75  ? 372 ARG   D CB  1 
ATOM   11963 C  CG  . ARG   D  1  332 ? 115.659 -14.443 -211.833 1.00 27.22  ? 372 ARG   D CG  1 
ATOM   11964 C  CD  . ARG   D  1  332 ? 116.098 -14.351 -213.317 1.00 24.41  ? 372 ARG   D CD  1 
ATOM   11965 N  NE  . ARG   D  1  332 ? 116.050 -12.972 -213.817 1.00 27.01  ? 372 ARG   D NE  1 
ATOM   11966 C  CZ  . ARG   D  1  332 ? 114.932 -12.290 -214.075 1.00 31.76  ? 372 ARG   D CZ  1 
ATOM   11967 N  NH1 . ARG   D  1  332 ? 113.733 -12.841 -213.892 1.00 25.70  ? 372 ARG   D NH1 1 
ATOM   11968 N  NH2 . ARG   D  1  332 ? 115.012 -11.039 -214.527 1.00 32.87  ? 372 ARG   D NH2 1 
ATOM   11969 N  N   . TYR   D  1  333 ? 118.545 -12.088 -209.563 1.00 34.76  ? 373 TYR   D N   1 
ATOM   11970 C  CA  . TYR   D  1  333 ? 119.467 -11.244 -208.824 1.00 33.32  ? 373 TYR   D CA  1 
ATOM   11971 C  C   . TYR   D  1  333 ? 119.663 -11.734 -207.398 1.00 35.78  ? 373 TYR   D C   1 
ATOM   11972 O  O   . TYR   D  1  333 ? 120.703 -11.431 -206.800 1.00 36.91  ? 373 TYR   D O   1 
ATOM   11973 C  CB  . TYR   D  1  333 ? 118.989 -9.785  -208.848 1.00 29.31  ? 373 TYR   D CB  1 
ATOM   11974 C  CG  . TYR   D  1  333 ? 119.370 -9.084  -210.147 1.00 31.71  ? 373 TYR   D CG  1 
ATOM   11975 C  CD1 . TYR   D  1  333 ? 118.586 -9.206  -211.272 1.00 31.69  ? 373 TYR   D CD1 1 
ATOM   11976 C  CD2 . TYR   D  1  333 ? 120.541 -8.338  -210.239 1.00 33.11  ? 373 TYR   D CD2 1 
ATOM   11977 C  CE1 . TYR   D  1  333 ? 118.947 -8.582  -212.475 1.00 38.21  ? 373 TYR   D CE1 1 
ATOM   11978 C  CE2 . TYR   D  1  333 ? 120.902 -7.707  -211.426 1.00 32.92  ? 373 TYR   D CE2 1 
ATOM   11979 C  CZ  . TYR   D  1  333 ? 120.110 -7.844  -212.536 1.00 30.29  ? 373 TYR   D CZ  1 
ATOM   11980 O  OH  . TYR   D  1  333 ? 120.475 -7.223  -213.699 1.00 31.94  ? 373 TYR   D OH  1 
ATOM   11981 N  N   . ASN   D  1  334 ? 118.702 -12.485 -206.849 1.00 36.21  ? 374 ASN   D N   1 
ATOM   11982 C  CA  . ASN   D  1  334 ? 118.912 -13.257 -205.613 1.00 38.02  ? 374 ASN   D CA  1 
ATOM   11983 C  C   . ASN   D  1  334 ? 119.360 -12.371 -204.446 1.00 33.72  ? 374 ASN   D C   1 
ATOM   11984 O  O   . ASN   D  1  334 ? 120.374 -12.629 -203.789 1.00 36.44  ? 374 ASN   D O   1 
ATOM   11985 C  CB  . ASN   D  1  334 ? 119.928 -14.374 -205.858 1.00 32.12  ? 374 ASN   D CB  1 
ATOM   11986 C  CG  . ASN   D  1  334 ? 120.087 -15.296 -204.667 1.00 35.75  ? 374 ASN   D CG  1 
ATOM   11987 O  OD1 . ASN   D  1  334 ? 119.134 -15.540 -203.930 1.00 38.66  ? 374 ASN   D OD1 1 
ATOM   11988 N  ND2 . ASN   D  1  334 ? 121.294 -15.798 -204.466 1.00 34.29  ? 374 ASN   D ND2 1 
ATOM   11989 N  N   . ILE   D  1  335 ? 118.614 -11.296 -204.189 1.00 33.20  ? 375 ILE   D N   1 
ATOM   11990 C  CA  . ILE   D  1  335 ? 119.041 -10.334 -203.164 1.00 37.28  ? 375 ILE   D CA  1 
ATOM   11991 C  C   . ILE   D  1  335 ? 118.400 -10.581 -201.802 1.00 34.84  ? 375 ILE   D C   1 
ATOM   11992 O  O   . ILE   D  1  335 ? 118.624 -9.788  -200.875 1.00 37.51  ? 375 ILE   D O   1 
ATOM   11993 C  CB  . ILE   D  1  335 ? 118.768 -8.876  -203.591 1.00 36.57  ? 375 ILE   D CB  1 
ATOM   11994 C  CG1 . ILE   D  1  335 ? 117.271 -8.558  -203.477 1.00 35.43  ? 375 ILE   D CG1 1 
ATOM   11995 C  CG2 . ILE   D  1  335 ? 119.266 -8.623  -205.008 1.00 35.02  ? 375 ILE   D CG2 1 
ATOM   11996 C  CD1 . ILE   D  1  335 ? 116.917 -7.108  -203.779 1.00 35.35  ? 375 ILE   D CD1 1 
ATOM   11997 N  N   . LEU   D  1  336 ? 117.610 -11.642 -201.648 1.00 31.42  ? 376 LEU   D N   1 
ATOM   11998 C  CA  . LEU   D  1  336 ? 116.726 -11.741 -200.487 1.00 33.15  ? 376 LEU   D CA  1 
ATOM   11999 C  C   . LEU   D  1  336 ? 117.518 -11.784 -199.191 1.00 41.71  ? 376 LEU   D C   1 
ATOM   12000 O  O   . LEU   D  1  336 ? 117.247 -11.022 -198.254 1.00 35.92  ? 376 LEU   D O   1 
ATOM   12001 C  CB  . LEU   D  1  336 ? 115.843 -12.981 -200.609 1.00 39.08  ? 376 LEU   D CB  1 
ATOM   12002 C  CG  . LEU   D  1  336 ? 114.614 -13.072 -199.716 1.00 42.96  ? 376 LEU   D CG  1 
ATOM   12003 C  CD1 . LEU   D  1  336 ? 113.662 -11.908 -199.978 1.00 37.20  ? 376 LEU   D CD1 1 
ATOM   12004 C  CD2 . LEU   D  1  336 ? 113.915 -14.402 -199.921 1.00 39.39  ? 376 LEU   D CD2 1 
ATOM   12005 N  N   . GLU   D  1  337 ? 118.512 -12.671 -199.121 1.00 40.72  ? 377 GLU   D N   1 
ATOM   12006 C  CA  . GLU   D  1  337 ? 119.280 -12.820 -197.891 1.00 38.80  ? 377 GLU   D CA  1 
ATOM   12007 C  C   . GLU   D  1  337 ? 120.004 -11.530 -197.536 1.00 41.65  ? 377 GLU   D C   1 
ATOM   12008 O  O   . GLU   D  1  337 ? 119.999 -11.114 -196.375 1.00 35.58  ? 377 GLU   D O   1 
ATOM   12009 C  CB  . GLU   D  1  337 ? 120.275 -13.975 -198.031 1.00 40.45  ? 377 GLU   D CB  1 
ATOM   12010 C  CG  . GLU   D  1  337 ? 120.824 -14.498 -196.708 1.00 55.24  ? 377 GLU   D CG  1 
ATOM   12011 C  CD  . GLU   D  1  337 ? 121.839 -15.618 -196.906 1.00 71.63  ? 377 GLU   D CD  1 
ATOM   12012 O  OE1 . GLU   D  1  337 ? 122.984 -15.322 -197.317 1.00 77.72  ? 377 GLU   D OE1 1 
ATOM   12013 O  OE2 . GLU   D  1  337 ? 121.493 -16.797 -196.661 1.00 78.12  ? 377 GLU   D OE2 1 
ATOM   12014 N  N   . ASP   D  1  338 ? 120.599 -10.862 -198.530 1.00 43.58  ? 378 ASP   D N   1 
ATOM   12015 C  CA  . ASP   D  1  338 ? 121.347 -9.641  -198.247 1.00 45.96  ? 378 ASP   D CA  1 
ATOM   12016 C  C   . ASP   D  1  338 ? 120.450 -8.553  -197.664 1.00 41.16  ? 378 ASP   D C   1 
ATOM   12017 O  O   . ASP   D  1  338 ? 120.850 -7.840  -196.733 1.00 42.62  ? 378 ASP   D O   1 
ATOM   12018 C  CB  . ASP   D  1  338 ? 122.040 -9.136  -199.510 1.00 55.85  ? 378 ASP   D CB  1 
ATOM   12019 C  CG  . ASP   D  1  338 ? 123.138 -8.134  -199.198 1.00 85.00  ? 378 ASP   D CG  1 
ATOM   12020 O  OD1 . ASP   D  1  338 ? 124.262 -8.563  -198.855 1.00 94.57  ? 378 ASP   D OD1 1 
ATOM   12021 O  OD2 . ASP   D  1  338 ? 122.871 -6.919  -199.271 1.00 93.48  ? 378 ASP   D OD2 1 
ATOM   12022 N  N   . VAL   D  1  339 ? 119.235 -8.416  -198.198 1.00 40.65  ? 379 VAL   D N   1 
ATOM   12023 C  CA  . VAL   D  1  339 ? 118.297 -7.416  -197.694 1.00 38.29  ? 379 VAL   D CA  1 
ATOM   12024 C  C   . VAL   D  1  339 ? 117.875 -7.757  -196.270 1.00 37.13  ? 379 VAL   D C   1 
ATOM   12025 O  O   . VAL   D  1  339 ? 117.878 -6.891  -195.383 1.00 38.59  ? 379 VAL   D O   1 
ATOM   12026 C  CB  . VAL   D  1  339 ? 117.085 -7.294  -198.637 1.00 31.97  ? 379 VAL   D CB  1 
ATOM   12027 C  CG1 . VAL   D  1  339 ? 115.961 -6.471  -197.987 1.00 28.14  ? 379 VAL   D CG1 1 
ATOM   12028 C  CG2 . VAL   D  1  339 ? 117.512 -6.666  -199.971 1.00 31.10  ? 379 VAL   D CG2 1 
ATOM   12029 N  N   . ALA   D  1  340 ? 117.521 -9.028  -196.029 1.00 38.71  ? 380 ALA   D N   1 
ATOM   12030 C  CA  . ALA   D  1  340 ? 117.136 -9.463  -194.682 1.00 31.13  ? 380 ALA   D CA  1 
ATOM   12031 C  C   . ALA   D  1  340 ? 118.237 -9.216  -193.664 1.00 43.27  ? 380 ALA   D C   1 
ATOM   12032 O  O   . ALA   D  1  340 ? 117.956 -8.832  -192.524 1.00 42.50  ? 380 ALA   D O   1 
ATOM   12033 C  CB  . ALA   D  1  340 ? 116.773 -10.946 -194.680 1.00 32.31  ? 380 ALA   D CB  1 
ATOM   12034 N  N   . VAL   D  1  341 ? 119.491 -9.478  -194.038 1.00 42.77  ? 381 VAL   D N   1 
ATOM   12035 C  CA  . VAL   D  1  341 ? 120.609 -9.237  -193.125 1.00 45.45  ? 381 VAL   D CA  1 
ATOM   12036 C  C   . VAL   D  1  341 ? 120.684 -7.761  -192.758 1.00 44.70  ? 381 VAL   D C   1 
ATOM   12037 O  O   . VAL   D  1  341 ? 120.823 -7.398  -191.584 1.00 40.66  ? 381 VAL   D O   1 
ATOM   12038 C  CB  . VAL   D  1  341 ? 121.924 -9.730  -193.755 1.00 41.21  ? 381 VAL   D CB  1 
ATOM   12039 C  CG1 . VAL   D  1  341 ? 123.120 -9.108  -193.057 1.00 43.96  ? 381 VAL   D CG1 1 
ATOM   12040 C  CG2 . VAL   D  1  341 ? 121.992 -11.265 -193.714 1.00 41.36  ? 381 VAL   D CG2 1 
ATOM   12041 N  N   . CYS   D  1  342 ? 120.582 -6.885  -193.762 1.00 44.53  ? 382 CYS   D N   1 
ATOM   12042 C  CA  . CYS   D  1  342 ? 120.562 -5.447  -193.514 1.00 42.93  ? 382 CYS   D CA  1 
ATOM   12043 C  C   . CYS   D  1  342 ? 119.376 -5.042  -192.650 1.00 44.97  ? 382 CYS   D C   1 
ATOM   12044 O  O   . CYS   D  1  342 ? 119.476 -4.090  -191.863 1.00 42.73  ? 382 CYS   D O   1 
ATOM   12045 C  CB  . CYS   D  1  342 ? 120.515 -4.690  -194.839 1.00 46.37  ? 382 CYS   D CB  1 
ATOM   12046 S  SG  . CYS   D  1  342 ? 121.984 -4.874  -195.850 1.00 51.45  ? 382 CYS   D SG  1 
ATOM   12047 N  N   . MET   D  1  343 ? 118.247 -5.742  -192.790 1.00 41.50  ? 383 MET   D N   1 
ATOM   12048 C  CA  . MET   D  1  343 ? 117.082 -5.489  -191.954 1.00 43.31  ? 383 MET   D CA  1 
ATOM   12049 C  C   . MET   D  1  343 ? 117.245 -6.024  -190.545 1.00 42.72  ? 383 MET   D C   1 
ATOM   12050 O  O   . MET   D  1  343 ? 116.330 -5.854  -189.738 1.00 45.39  ? 383 MET   D O   1 
ATOM   12051 C  CB  . MET   D  1  343 ? 115.837 -6.099  -192.599 1.00 39.75  ? 383 MET   D CB  1 
ATOM   12052 C  CG  . MET   D  1  343 ? 115.326 -5.327  -193.792 1.00 39.71  ? 383 MET   D CG  1 
ATOM   12053 S  SD  . MET   D  1  343 ? 113.960 -6.201  -194.583 1.00 36.02  ? 383 MET   D SD  1 
ATOM   12054 C  CE  . MET   D  1  343 ? 112.704 -6.123  -193.308 1.00 42.18  ? 383 MET   D CE  1 
ATOM   12055 N  N   . ASP   D  1  344 ? 118.382 -6.657  -190.247 1.00 38.52  ? 384 ASP   D N   1 
ATOM   12056 C  CA  . ASP   D  1  344 ? 118.660 -7.255  -188.934 1.00 45.76  ? 384 ASP   D CA  1 
ATOM   12057 C  C   . ASP   D  1  344 ? 117.623 -8.312  -188.569 1.00 47.39  ? 384 ASP   D C   1 
ATOM   12058 O  O   . ASP   D  1  344 ? 117.229 -8.449  -187.411 1.00 48.08  ? 384 ASP   D O   1 
ATOM   12059 C  CB  . ASP   D  1  344 ? 118.753 -6.190  -187.842 1.00 45.96  ? 384 ASP   D CB  1 
ATOM   12060 C  CG  . ASP   D  1  344 ? 119.622 -6.627  -186.678 1.00 67.13  ? 384 ASP   D CG  1 
ATOM   12061 O  OD1 . ASP   D  1  344 ? 120.516 -7.483  -186.887 1.00 66.83  ? 384 ASP   D OD1 1 
ATOM   12062 O  OD2 . ASP   D  1  344 ? 119.405 -6.113  -185.555 1.00 76.23  ? 384 ASP   D OD2 1 
ATOM   12063 N  N   . LEU   D  1  345 ? 117.175 -9.068  -189.570 1.00 38.30  ? 385 LEU   D N   1 
ATOM   12064 C  CA  . LEU   D  1  345 ? 116.303 -10.210 -189.323 1.00 40.71  ? 385 LEU   D CA  1 
ATOM   12065 C  C   . LEU   D  1  345 ? 117.129 -11.444 -188.963 1.00 40.07  ? 385 LEU   D C   1 
ATOM   12066 O  O   . LEU   D  1  345 ? 118.308 -11.556 -189.313 1.00 46.20  ? 385 LEU   D O   1 
ATOM   12067 C  CB  . LEU   D  1  345 ? 115.441 -10.506 -190.556 1.00 35.16  ? 385 LEU   D CB  1 
ATOM   12068 C  CG  . LEU   D  1  345 ? 114.526 -9.366  -190.994 1.00 35.80  ? 385 LEU   D CG  1 
ATOM   12069 C  CD1 . LEU   D  1  345 ? 113.626 -9.823  -192.166 1.00 33.81  ? 385 LEU   D CD1 1 
ATOM   12070 C  CD2 . LEU   D  1  345 ? 113.718 -8.849  -189.814 1.00 45.41  ? 385 LEU   D CD2 1 
ATOM   12071 N  N   . ASP   D  1  346 ? 116.486 -12.387 -188.285 1.00 47.54  ? 386 ASP   D N   1 
ATOM   12072 C  CA  . ASP   D  1  346 ? 117.139 -13.618 -187.847 1.00 52.90  ? 386 ASP   D CA  1 
ATOM   12073 C  C   . ASP   D  1  346 ? 117.090 -14.619 -188.991 1.00 51.77  ? 386 ASP   D C   1 
ATOM   12074 O  O   . ASP   D  1  346 ? 116.091 -15.316 -189.173 1.00 47.77  ? 386 ASP   D O   1 
ATOM   12075 C  CB  . ASP   D  1  346 ? 116.457 -14.157 -186.591 1.00 61.52  ? 386 ASP   D CB  1 
ATOM   12076 C  CG  . ASP   D  1  346 ? 116.949 -15.542 -186.190 1.00 70.31  ? 386 ASP   D CG  1 
ATOM   12077 O  OD1 . ASP   D  1  346 ? 118.038 -15.967 -186.639 1.00 72.92  ? 386 ASP   D OD1 1 
ATOM   12078 O  OD2 . ASP   D  1  346 ? 116.226 -16.213 -185.421 1.00 70.86  ? 386 ASP   D OD2 1 
ATOM   12079 N  N   . THR   D  1  347 ? 118.180 -14.709 -189.756 1.00 55.74  ? 387 THR   D N   1 
ATOM   12080 C  CA  . THR   D  1  347 ? 118.207 -15.520 -190.971 1.00 54.29  ? 387 THR   D CA  1 
ATOM   12081 C  C   . THR   D  1  347 ? 118.633 -16.965 -190.733 1.00 61.12  ? 387 THR   D C   1 
ATOM   12082 O  O   . THR   D  1  347 ? 118.711 -17.733 -191.697 1.00 62.28  ? 387 THR   D O   1 
ATOM   12083 C  CB  . THR   D  1  347 ? 119.137 -14.892 -192.022 1.00 50.22  ? 387 THR   D CB  1 
ATOM   12084 O  OG1 . THR   D  1  347 ? 120.376 -14.510 -191.411 1.00 61.08  ? 387 THR   D OG1 1 
ATOM   12085 C  CG2 . THR   D  1  347 ? 118.492 -13.666 -192.658 1.00 45.38  ? 387 THR   D CG2 1 
ATOM   12086 N  N   . ARG   D  1  348 ? 118.898 -17.364 -189.488 1.00 65.93  ? 388 ARG   D N   1 
ATOM   12087 C  CA  . ARG   D  1  348 ? 119.372 -18.719 -189.225 1.00 72.88  ? 388 ARG   D CA  1 
ATOM   12088 C  C   . ARG   D  1  348 ? 118.251 -19.734 -189.028 1.00 67.76  ? 388 ARG   D C   1 
ATOM   12089 O  O   . ARG   D  1  348 ? 118.535 -20.932 -188.938 1.00 68.37  ? 388 ARG   D O   1 
ATOM   12090 C  CB  . ARG   D  1  348 ? 120.292 -18.733 -188.002 1.00 76.33  ? 388 ARG   D CB  1 
ATOM   12091 C  CG  . ARG   D  1  348 ? 121.686 -18.189 -188.277 1.00 80.99  ? 388 ARG   D CG  1 
ATOM   12092 C  CD  . ARG   D  1  348 ? 122.131 -17.222 -187.184 1.00 88.82  ? 388 ARG   D CD  1 
ATOM   12093 N  NE  . ARG   D  1  348 ? 121.764 -17.684 -185.842 1.00 87.22  ? 388 ARG   D NE  1 
ATOM   12094 C  CZ  . ARG   D  1  348 ? 120.757 -17.188 -185.128 1.00 80.14  ? 388 ARG   D CZ  1 
ATOM   12095 N  NH1 . ARG   D  1  348 ? 120.016 -16.212 -185.625 1.00 82.70  ? 388 ARG   D NH1 1 
ATOM   12096 N  NH2 . ARG   D  1  348 ? 120.492 -17.666 -183.920 1.00 77.77  ? 388 ARG   D NH2 1 
ATOM   12097 N  N   . THR   D  1  349 ? 117.000 -19.298 -188.960 1.00 59.66  ? 389 THR   D N   1 
ATOM   12098 C  CA  . THR   D  1  349 ? 115.868 -20.207 -188.887 1.00 58.06  ? 389 THR   D CA  1 
ATOM   12099 C  C   . THR   D  1  349 ? 114.812 -19.770 -189.891 1.00 51.69  ? 389 THR   D C   1 
ATOM   12100 O  O   . THR   D  1  349 ? 114.619 -18.571 -190.112 1.00 49.79  ? 389 THR   D O   1 
ATOM   12101 C  CB  . THR   D  1  349 ? 115.266 -20.251 -187.480 1.00 58.86  ? 389 THR   D CB  1 
ATOM   12102 O  OG1 . THR   D  1  349 ? 114.129 -21.121 -187.474 1.00 69.09  ? 389 THR   D OG1 1 
ATOM   12103 C  CG2 . THR   D  1  349 ? 114.831 -18.869 -187.040 1.00 48.24  ? 389 THR   D CG2 1 
ATOM   12104 N  N   . THR   D  1  350 ? 114.136 -20.747 -190.505 1.00 41.61  ? 390 THR   D N   1 
ATOM   12105 C  CA  . THR   D  1  350 ? 113.068 -20.414 -191.445 1.00 41.79  ? 390 THR   D CA  1 
ATOM   12106 C  C   . THR   D  1  350 ? 111.870 -19.793 -190.737 1.00 37.29  ? 390 THR   D C   1 
ATOM   12107 O  O   . THR   D  1  350 ? 111.169 -18.959 -191.323 1.00 37.67  ? 390 THR   D O   1 
ATOM   12108 C  CB  . THR   D  1  350 ? 112.617 -21.660 -192.221 1.00 49.16  ? 390 THR   D CB  1 
ATOM   12109 O  OG1 . THR   D  1  350 ? 112.238 -22.700 -191.304 1.00 47.99  ? 390 THR   D OG1 1 
ATOM   12110 C  CG2 . THR   D  1  350 ? 113.724 -22.173 -193.126 1.00 50.02  ? 390 THR   D CG2 1 
ATOM   12111 N  N   . SER   D  1  351 ? 111.632 -20.170 -189.477 1.00 35.98  ? 391 SER   D N   1 
ATOM   12112 C  CA  . SER   D  1  351 ? 110.365 -19.861 -188.826 1.00 47.99  ? 391 SER   D CA  1 
ATOM   12113 C  C   . SER   D  1  351 ? 110.240 -18.402 -188.395 1.00 42.51  ? 391 SER   D C   1 
ATOM   12114 O  O   . SER   D  1  351 ? 109.147 -17.994 -187.998 1.00 37.56  ? 391 SER   D O   1 
ATOM   12115 C  CB  . SER   D  1  351 ? 110.151 -20.790 -187.619 1.00 42.72  ? 391 SER   D CB  1 
ATOM   12116 O  OG  . SER   D  1  351 ? 111.105 -20.562 -186.610 1.00 49.67  ? 391 SER   D OG  1 
ATOM   12117 N  N   . SER   D  1  352 ? 111.311 -17.608 -188.466 1.00 39.25  ? 392 SER   D N   1 
ATOM   12118 C  CA  . SER   D  1  352 ? 111.180 -16.168 -188.277 1.00 38.64  ? 392 SER   D CA  1 
ATOM   12119 C  C   . SER   D  1  352 ? 110.499 -15.485 -189.458 1.00 38.59  ? 392 SER   D C   1 
ATOM   12120 O  O   . SER   D  1  352 ? 110.090 -14.321 -189.338 1.00 35.15  ? 392 SER   D O   1 
ATOM   12121 C  CB  . SER   D  1  352 ? 112.548 -15.524 -188.052 1.00 42.22  ? 392 SER   D CB  1 
ATOM   12122 O  OG  . SER   D  1  352 ? 113.341 -15.591 -189.225 1.00 45.05  ? 392 SER   D OG  1 
ATOM   12123 N  N   . LEU   D  1  353 ? 110.376 -16.181 -190.586 1.00 34.75  ? 393 LEU   D N   1 
ATOM   12124 C  CA  . LEU   D  1  353 ? 109.780 -15.620 -191.799 1.00 32.24  ? 393 LEU   D CA  1 
ATOM   12125 C  C   . LEU   D  1  353 ? 110.564 -14.403 -192.284 1.00 33.20  ? 393 LEU   D C   1 
ATOM   12126 O  O   . LEU   D  1  353 ? 110.002 -13.445 -192.826 1.00 29.78  ? 393 LEU   D O   1 
ATOM   12127 C  CB  . LEU   D  1  353 ? 108.300 -15.280 -191.597 1.00 36.55  ? 393 LEU   D CB  1 
ATOM   12128 C  CG  . LEU   D  1  353 ? 107.417 -16.449 -191.149 1.00 37.28  ? 393 LEU   D CG  1 
ATOM   12129 C  CD1 . LEU   D  1  353 ? 105.937 -16.110 -191.317 1.00 35.78  ? 393 LEU   D CD1 1 
ATOM   12130 C  CD2 . LEU   D  1  353 ? 107.776 -17.758 -191.898 1.00 32.80  ? 393 LEU   D CD2 1 
ATOM   12131 N  N   . TRP   D  1  354 ? 111.886 -14.449 -192.113 1.00 32.55  ? 394 TRP   D N   1 
ATOM   12132 C  CA  . TRP   D  1  354 ? 112.719 -13.369 -192.627 1.00 36.31  ? 394 TRP   D CA  1 
ATOM   12133 C  C   . TRP   D  1  354 ? 112.612 -13.265 -194.143 1.00 34.64  ? 394 TRP   D C   1 
ATOM   12134 O  O   . TRP   D  1  354 ? 112.644 -12.162 -194.702 1.00 33.85  ? 394 TRP   D O   1 
ATOM   12135 C  CB  . TRP   D  1  354 ? 114.169 -13.573 -192.198 1.00 39.90  ? 394 TRP   D CB  1 
ATOM   12136 C  CG  . TRP   D  1  354 ? 114.819 -14.843 -192.694 1.00 37.03  ? 394 TRP   D CG  1 
ATOM   12137 C  CD1 . TRP   D  1  354 ? 114.876 -16.034 -192.037 1.00 45.52  ? 394 TRP   D CD1 1 
ATOM   12138 C  CD2 . TRP   D  1  354 ? 115.539 -15.024 -193.921 1.00 37.75  ? 394 TRP   D CD2 1 
ATOM   12139 N  NE1 . TRP   D  1  354 ? 115.575 -16.955 -192.783 1.00 40.56  ? 394 TRP   D NE1 1 
ATOM   12140 C  CE2 . TRP   D  1  354 ? 115.998 -16.358 -193.940 1.00 34.09  ? 394 TRP   D CE2 1 
ATOM   12141 C  CE3 . TRP   D  1  354 ? 115.829 -14.193 -195.014 1.00 40.48  ? 394 TRP   D CE3 1 
ATOM   12142 C  CZ2 . TRP   D  1  354 ? 116.741 -16.883 -195.007 1.00 36.80  ? 394 TRP   D CZ2 1 
ATOM   12143 C  CZ3 . TRP   D  1  354 ? 116.562 -14.713 -196.079 1.00 42.22  ? 394 TRP   D CZ3 1 
ATOM   12144 C  CH2 . TRP   D  1  354 ? 117.005 -16.047 -196.068 1.00 41.72  ? 394 TRP   D CH2 1 
ATOM   12145 N  N   . LYS   D  1  355 ? 112.500 -14.405 -194.835 1.00 32.43  ? 395 LYS   D N   1 
ATOM   12146 C  CA  . LYS   D  1  355 ? 112.350 -14.364 -196.287 1.00 34.41  ? 395 LYS   D CA  1 
ATOM   12147 C  C   . LYS   D  1  355 ? 111.093 -13.596 -196.677 1.00 28.40  ? 395 LYS   D C   1 
ATOM   12148 O  O   . LYS   D  1  355 ? 111.125 -12.731 -197.558 1.00 31.90  ? 395 LYS   D O   1 
ATOM   12149 C  CB  . LYS   D  1  355 ? 112.298 -15.781 -196.860 1.00 34.61  ? 395 LYS   D CB  1 
ATOM   12150 C  CG  . LYS   D  1  355 ? 113.624 -16.491 -196.893 1.00 34.71  ? 395 LYS   D CG  1 
ATOM   12151 C  CD  . LYS   D  1  355 ? 113.504 -17.796 -197.649 1.00 41.27  ? 395 LYS   D CD  1 
ATOM   12152 C  CE  . LYS   D  1  355 ? 114.811 -18.563 -197.619 1.00 41.72  ? 395 LYS   D CE  1 
ATOM   12153 N  NZ  . LYS   D  1  355 ? 114.690 -19.870 -198.311 1.00 46.06  ? 395 LYS   D NZ  1 
ATOM   12154 N  N   . ASP   D  1  356 ? 109.977 -13.904 -196.015 1.00 27.37  ? 396 ASP   D N   1 
ATOM   12155 C  CA  . ASP   D  1  356 ? 108.710 -13.245 -196.308 1.00 26.05  ? 396 ASP   D CA  1 
ATOM   12156 C  C   . ASP   D  1  356 ? 108.790 -11.755 -196.007 1.00 35.47  ? 396 ASP   D C   1 
ATOM   12157 O  O   . ASP   D  1  356 ? 108.365 -10.927 -196.820 1.00 28.91  ? 396 ASP   D O   1 
ATOM   12158 C  CB  . ASP   D  1  356 ? 107.599 -13.918 -195.499 1.00 30.93  ? 396 ASP   D CB  1 
ATOM   12159 C  CG  . ASP   D  1  356 ? 107.706 -15.451 -195.523 1.00 36.96  ? 396 ASP   D CG  1 
ATOM   12160 O  OD1 . ASP   D  1  356 ? 106.952 -16.096 -196.273 1.00 40.26  ? 396 ASP   D OD1 1 
ATOM   12161 O  OD2 . ASP   D  1  356 ? 108.580 -16.010 -194.830 1.00 36.71  ? 396 ASP   D OD2 1 
ATOM   12162 N  N   . LYS   D  1  357 ? 109.382 -11.396 -194.858 1.00 31.51  ? 397 LYS   D N   1 
ATOM   12163 C  CA  . LYS   D  1  357 ? 109.485 -9.992  -194.466 1.00 34.81  ? 397 LYS   D CA  1 
ATOM   12164 C  C   . LYS   D  1  357 ? 110.383 -9.205  -195.417 1.00 36.94  ? 397 LYS   D C   1 
ATOM   12165 O  O   . LYS   D  1  357 ? 110.049 -8.080  -195.822 1.00 32.93  ? 397 LYS   D O   1 
ATOM   12166 C  CB  . LYS   D  1  357 ? 109.997 -9.903  -193.024 1.00 35.95  ? 397 LYS   D CB  1 
ATOM   12167 C  CG  . LYS   D  1  357 ? 108.996 -10.468 -192.038 1.00 31.39  ? 397 LYS   D CG  1 
ATOM   12168 C  CD  . LYS   D  1  357 ? 109.629 -10.828 -190.682 1.00 43.81  ? 397 LYS   D CD  1 
ATOM   12169 C  CE  . LYS   D  1  357 ? 109.864 -9.603  -189.813 1.00 54.45  ? 397 LYS   D CE  1 
ATOM   12170 N  NZ  . LYS   D  1  357 ? 108.610 -8.829  -189.569 1.00 53.48  ? 397 LYS   D NZ  1 
ATOM   12171 N  N   . ALA   D  1  358 ? 111.537 -9.767  -195.777 1.00 29.02  ? 398 ALA   D N   1 
ATOM   12172 C  CA  . ALA   D  1  358 ? 112.427 -9.039  -196.673 1.00 32.20  ? 398 ALA   D CA  1 
ATOM   12173 C  C   . ALA   D  1  358 ? 111.785 -8.871  -198.047 1.00 34.13  ? 398 ALA   D C   1 
ATOM   12174 O  O   . ALA   D  1  358 ? 111.856 -7.791  -198.657 1.00 31.36  ? 398 ALA   D O   1 
ATOM   12175 C  CB  . ALA   D  1  358 ? 113.774 -9.753  -196.787 1.00 34.04  ? 398 ALA   D CB  1 
ATOM   12176 N  N   . ALA   D  1  359 ? 111.147 -9.934  -198.547 1.00 30.46  ? 399 ALA   D N   1 
ATOM   12177 C  CA  . ALA   D  1  359 ? 110.559 -9.866  -199.888 1.00 29.19  ? 399 ALA   D CA  1 
ATOM   12178 C  C   . ALA   D  1  359 ? 109.490 -8.780  -199.968 1.00 26.68  ? 399 ALA   D C   1 
ATOM   12179 O  O   . ALA   D  1  359 ? 109.400 -8.042  -200.962 1.00 25.64  ? 399 ALA   D O   1 
ATOM   12180 C  CB  . ALA   D  1  359 ? 109.979 -11.227 -200.287 1.00 22.43  ? 399 ALA   D CB  1 
ATOM   12181 N  N   . VAL   D  1  360 ? 108.684 -8.656  -198.915 1.00 31.04  ? 400 VAL   D N   1 
ATOM   12182 C  CA  . VAL   D  1  360 ? 107.633 -7.647  -198.879 1.00 29.78  ? 400 VAL   D CA  1 
ATOM   12183 C  C   . VAL   D  1  360 ? 108.239 -6.248  -198.941 1.00 32.54  ? 400 VAL   D C   1 
ATOM   12184 O  O   . VAL   D  1  360 ? 107.749 -5.377  -199.671 1.00 30.70  ? 400 VAL   D O   1 
ATOM   12185 C  CB  . VAL   D  1  360 ? 106.759 -7.834  -197.624 1.00 33.03  ? 400 VAL   D CB  1 
ATOM   12186 C  CG1 . VAL   D  1  360 ? 105.948 -6.574  -197.342 1.00 38.64  ? 400 VAL   D CG1 1 
ATOM   12187 C  CG2 . VAL   D  1  360 ? 105.822 -9.014  -197.810 1.00 29.62  ? 400 VAL   D CG2 1 
ATOM   12188 N  N   . GLU   D  1  361 ? 109.316 -6.009  -198.172 1.00 29.29  ? 401 GLU   D N   1 
ATOM   12189 C  CA  . GLU   D  1  361 ? 109.946 -4.690  -198.193 1.00 30.73  ? 401 GLU   D CA  1 
ATOM   12190 C  C   . GLU   D  1  361 ? 110.569 -4.395  -199.558 1.00 28.57  ? 401 GLU   D C   1 
ATOM   12191 O  O   . GLU   D  1  361 ? 110.583 -3.241  -200.005 1.00 28.81  ? 401 GLU   D O   1 
ATOM   12192 C  CB  . GLU   D  1  361 ? 110.983 -4.564  -197.076 1.00 31.30  ? 401 GLU   D CB  1 
ATOM   12193 C  CG  . GLU   D  1  361 ? 110.383 -4.480  -195.666 1.00 39.29  ? 401 GLU   D CG  1 
ATOM   12194 C  CD  . GLU   D  1  361 ? 109.148 -3.581  -195.578 1.00 41.26  ? 401 GLU   D CD  1 
ATOM   12195 O  OE1 . GLU   D  1  361 ? 109.144 -2.470  -196.154 1.00 35.25  ? 401 GLU   D OE1 1 
ATOM   12196 O  OE2 . GLU   D  1  361 ? 108.168 -3.993  -194.926 1.00 38.02  ? 401 GLU   D OE2 1 
ATOM   12197 N  N   . ILE   D  1  362 ? 111.110 -5.414  -200.224 1.00 27.07  ? 402 ILE   D N   1 
ATOM   12198 C  CA  . ILE   D  1  362 ? 111.656 -5.184  -201.557 1.00 29.99  ? 402 ILE   D CA  1 
ATOM   12199 C  C   . ILE   D  1  362 ? 110.543 -4.783  -202.515 1.00 28.29  ? 402 ILE   D C   1 
ATOM   12200 O  O   . ILE   D  1  362 ? 110.713 -3.880  -203.345 1.00 28.96  ? 402 ILE   D O   1 
ATOM   12201 C  CB  . ILE   D  1  362 ? 112.416 -6.433  -202.033 1.00 27.64  ? 402 ILE   D CB  1 
ATOM   12202 C  CG1 . ILE   D  1  362 ? 113.647 -6.640  -201.138 1.00 29.75  ? 402 ILE   D CG1 1 
ATOM   12203 C  CG2 . ILE   D  1  362 ? 112.759 -6.334  -203.520 1.00 26.04  ? 402 ILE   D CG2 1 
ATOM   12204 C  CD1 . ILE   D  1  362 ? 114.296 -7.987  -201.300 1.00 26.52  ? 402 ILE   D CD1 1 
ATOM   12205 N  N   . ASN   D  1  363 ? 109.371 -5.418  -202.391 1.00 30.48  ? 403 ASN   D N   1 
ATOM   12206 C  CA  . ASN   D  1  363 ? 108.240 -5.042  -203.240 1.00 29.33  ? 403 ASN   D CA  1 
ATOM   12207 C  C   . ASN   D  1  363 ? 107.755 -3.625  -202.917 1.00 31.62  ? 403 ASN   D C   1 
ATOM   12208 O  O   . ASN   D  1  363 ? 107.405 -2.859  -203.827 1.00 25.78  ? 403 ASN   D O   1 
ATOM   12209 C  CB  . ASN   D  1  363 ? 107.119 -6.072  -203.101 1.00 21.41  ? 403 ASN   D CB  1 
ATOM   12210 C  CG  . ASN   D  1  363 ? 107.363 -7.328  -203.961 1.00 25.16  ? 403 ASN   D CG  1 
ATOM   12211 O  OD1 . ASN   D  1  363 ? 106.806 -7.457  -205.055 1.00 27.40  ? 403 ASN   D OD1 1 
ATOM   12212 N  ND2 . ASN   D  1  363 ? 108.195 -8.247  -203.468 1.00 27.62  ? 403 ASN   D ND2 1 
ATOM   12213 N  N   . VAL   D  1  364 ? 107.741 -3.252  -201.632 1.00 28.47  ? 404 VAL   D N   1 
ATOM   12214 C  CA  . VAL   D  1  364 ? 107.459 -1.869  -201.254 1.00 31.61  ? 404 VAL   D CA  1 
ATOM   12215 C  C   . VAL   D  1  364 ? 108.457 -0.922  -201.912 1.00 30.42  ? 404 VAL   D C   1 
ATOM   12216 O  O   . VAL   D  1  364 ? 108.076 0.121   -202.455 1.00 29.57  ? 404 VAL   D O   1 
ATOM   12217 C  CB  . VAL   D  1  364 ? 107.474 -1.714  -199.723 1.00 34.00  ? 404 VAL   D CB  1 
ATOM   12218 C  CG1 . VAL   D  1  364 ? 107.580 -0.233  -199.334 1.00 28.39  ? 404 VAL   D CG1 1 
ATOM   12219 C  CG2 . VAL   D  1  364 ? 106.224 -2.349  -199.082 1.00 39.11  ? 404 VAL   D CG2 1 
ATOM   12220 N  N   . ALA   D  1  365 ? 109.755 -1.252  -201.845 1.00 27.95  ? 405 ALA   D N   1 
ATOM   12221 C  CA  . ALA   D  1  365 ? 110.758 -0.394  -202.478 1.00 26.86  ? 405 ALA   D CA  1 
ATOM   12222 C  C   . ALA   D  1  365 ? 110.447 -0.180  -203.962 1.00 32.50  ? 405 ALA   D C   1 
ATOM   12223 O  O   . ALA   D  1  365 ? 110.494 0.948   -204.467 1.00 32.32  ? 405 ALA   D O   1 
ATOM   12224 C  CB  . ALA   D  1  365 ? 112.156 -0.991  -202.313 1.00 28.35  ? 405 ALA   D CB  1 
ATOM   12225 N  N   . VAL   D  1  366 ? 110.112 -1.259  -204.672 1.00 25.70  ? 406 VAL   D N   1 
ATOM   12226 C  CA  . VAL   D  1  366 ? 109.823 -1.145  -206.101 1.00 22.47  ? 406 VAL   D CA  1 
ATOM   12227 C  C   . VAL   D  1  366 ? 108.643 -0.204  -206.335 1.00 23.13  ? 406 VAL   D C   1 
ATOM   12228 O  O   . VAL   D  1  366 ? 108.717 0.734   -207.146 1.00 26.34  ? 406 VAL   D O   1 
ATOM   12229 C  CB  . VAL   D  1  366 ? 109.564 -2.538  -206.702 1.00 30.17  ? 406 VAL   D CB  1 
ATOM   12230 C  CG1 . VAL   D  1  366 ? 108.976 -2.383  -208.139 1.00 24.01  ? 406 VAL   D CG1 1 
ATOM   12231 C  CG2 . VAL   D  1  366 ? 110.859 -3.367  -206.750 1.00 26.55  ? 406 VAL   D CG2 1 
ATOM   12232 N  N   . LEU   D  1  367 ? 107.554 -0.402  -205.586 1.00 27.55  ? 407 LEU   D N   1 
ATOM   12233 C  CA  . LEU   D  1  367 ? 106.359 0.414   -205.792 1.00 26.63  ? 407 LEU   D CA  1 
ATOM   12234 C  C   . LEU   D  1  367 ? 106.632 1.865   -205.441 1.00 35.54  ? 407 LEU   D C   1 
ATOM   12235 O  O   . LEU   D  1  367 ? 106.270 2.786   -206.186 1.00 27.80  ? 407 LEU   D O   1 
ATOM   12236 C  CB  . LEU   D  1  367 ? 105.191 -0.125  -204.965 1.00 29.97  ? 407 LEU   D CB  1 
ATOM   12237 C  CG  . LEU   D  1  367 ? 104.563 -1.425  -205.458 1.00 30.19  ? 407 LEU   D CG  1 
ATOM   12238 C  CD1 . LEU   D  1  367 ? 103.773 -2.090  -204.316 1.00 21.68  ? 407 LEU   D CD1 1 
ATOM   12239 C  CD2 . LEU   D  1  367 ? 103.657 -1.125  -206.655 1.00 29.49  ? 407 LEU   D CD2 1 
ATOM   12240 N  N   . HIS   D  1  368 ? 107.277 2.084   -204.298 1.00 29.15  ? 408 HIS   D N   1 
ATOM   12241 C  CA  . HIS   D  1  368 ? 107.625 3.435   -203.887 1.00 33.06  ? 408 HIS   D CA  1 
ATOM   12242 C  C   . HIS   D  1  368 ? 108.500 4.120   -204.932 1.00 34.11  ? 408 HIS   D C   1 
ATOM   12243 O  O   . HIS   D  1  368 ? 108.265 5.281   -205.284 1.00 28.76  ? 408 HIS   D O   1 
ATOM   12244 C  CB  . HIS   D  1  368 ? 108.332 3.377   -202.529 1.00 34.57  ? 408 HIS   D CB  1 
ATOM   12245 C  CG  . HIS   D  1  368 ? 109.115 4.610   -202.212 1.00 38.87  ? 408 HIS   D CG  1 
ATOM   12246 N  ND1 . HIS   D  1  368 ? 108.516 5.797   -201.850 1.00 31.70  ? 408 HIS   D ND1 1 
ATOM   12247 C  CD2 . HIS   D  1  368 ? 110.447 4.844   -202.222 1.00 39.39  ? 408 HIS   D CD2 1 
ATOM   12248 C  CE1 . HIS   D  1  368 ? 109.448 6.709   -201.649 1.00 42.42  ? 408 HIS   D CE1 1 
ATOM   12249 N  NE2 . HIS   D  1  368 ? 110.628 6.156   -201.867 1.00 43.38  ? 408 HIS   D NE2 1 
ATOM   12250 N  N   . SER   D  1  369 ? 109.501 3.405   -205.452 1.00 28.09  ? 409 SER   D N   1 
ATOM   12251 C  CA  . SER   D  1  369 ? 110.464 4.016   -206.362 1.00 33.71  ? 409 SER   D CA  1 
ATOM   12252 C  C   . SER   D  1  369 ? 109.819 4.383   -207.695 1.00 26.49  ? 409 SER   D C   1 
ATOM   12253 O  O   . SER   D  1  369 ? 110.101 5.446   -208.264 1.00 30.09  ? 409 SER   D O   1 
ATOM   12254 C  CB  . SER   D  1  369 ? 111.634 3.065   -206.596 1.00 38.82  ? 409 SER   D CB  1 
ATOM   12255 O  OG  . SER   D  1  369 ? 112.342 2.795   -205.408 1.00 38.60  ? 409 SER   D OG  1 
ATOM   12256 N  N   . TYR   D  1  370 ? 108.957 3.511   -208.217 1.00 30.55  ? 410 TYR   D N   1 
ATOM   12257 C  CA  . TYR   D  1  370 ? 108.295 3.835   -209.476 1.00 31.39  ? 410 TYR   D CA  1 
ATOM   12258 C  C   . TYR   D  1  370 ? 107.311 4.993   -209.293 1.00 29.63  ? 410 TYR   D C   1 
ATOM   12259 O  O   . TYR   D  1  370 ? 107.272 5.922   -210.115 1.00 33.66  ? 410 TYR   D O   1 
ATOM   12260 C  CB  . TYR   D  1  370 ? 107.616 2.585   -210.051 1.00 26.96  ? 410 TYR   D CB  1 
ATOM   12261 C  CG  . TYR   D  1  370 ? 108.553 1.684   -210.855 1.00 25.74  ? 410 TYR   D CG  1 
ATOM   12262 C  CD1 . TYR   D  1  370 ? 108.365 1.501   -212.227 1.00 27.50  ? 410 TYR   D CD1 1 
ATOM   12263 C  CD2 . TYR   D  1  370 ? 109.640 1.036   -210.247 1.00 29.47  ? 410 TYR   D CD2 1 
ATOM   12264 C  CE1 . TYR   D  1  370 ? 109.206 0.700   -212.969 1.00 25.98  ? 410 TYR   D CE1 1 
ATOM   12265 C  CE2 . TYR   D  1  370 ? 110.485 0.235   -210.975 1.00 28.26  ? 410 TYR   D CE2 1 
ATOM   12266 C  CZ  . TYR   D  1  370 ? 110.266 0.064   -212.340 1.00 32.97  ? 410 TYR   D CZ  1 
ATOM   12267 O  OH  . TYR   D  1  370 ? 111.123 -0.731  -213.056 1.00 28.50  ? 410 TYR   D OH  1 
ATOM   12268 N  N   . GLN   D  1  371 ? 106.539 4.981   -208.200 1.00 32.07  ? 411 GLN   D N   1 
ATOM   12269 C  CA  . GLN   D  1  371 ? 105.665 6.118   -207.903 1.00 32.12  ? 411 GLN   D CA  1 
ATOM   12270 C  C   . GLN   D  1  371 ? 106.465 7.406   -207.778 1.00 31.66  ? 411 GLN   D C   1 
ATOM   12271 O  O   . GLN   D  1  371 ? 106.124 8.419   -208.399 1.00 38.48  ? 411 GLN   D O   1 
ATOM   12272 C  CB  . GLN   D  1  371 ? 104.851 5.844   -206.637 1.00 43.23  ? 411 GLN   D CB  1 
ATOM   12273 C  CG  . GLN   D  1  371 ? 103.768 4.765   -206.861 1.00 46.15  ? 411 GLN   D CG  1 
ATOM   12274 C  CD  . GLN   D  1  371 ? 103.247 4.140   -205.570 1.00 51.61  ? 411 GLN   D CD  1 
ATOM   12275 O  OE1 . GLN   D  1  371 ? 103.676 4.493   -204.475 1.00 60.89  ? 411 GLN   D OE1 1 
ATOM   12276 N  NE2 . GLN   D  1  371 ? 102.330 3.197   -205.704 1.00 46.71  ? 411 GLN   D NE2 1 
ATOM   12277 N  N   . LEU   D  1  372 ? 107.564 7.375   -207.031 1.00 33.33  ? 412 LEU   D N   1 
ATOM   12278 C  CA  . LEU   D  1  372 ? 108.404 8.563   -206.884 1.00 36.72  ? 412 LEU   D CA  1 
ATOM   12279 C  C   . LEU   D  1  372 ? 108.913 9.058   -208.235 1.00 39.91  ? 412 LEU   D C   1 
ATOM   12280 O  O   . LEU   D  1  372 ? 108.913 10.265  -208.507 1.00 40.53  ? 412 LEU   D O   1 
ATOM   12281 C  CB  . LEU   D  1  372 ? 109.570 8.246   -205.944 1.00 50.93  ? 412 LEU   D CB  1 
ATOM   12282 C  CG  . LEU   D  1  372 ? 110.631 9.311   -205.656 1.00 60.39  ? 412 LEU   D CG  1 
ATOM   12283 C  CD1 . LEU   D  1  372 ? 110.026 10.461  -204.871 1.00 62.66  ? 412 LEU   D CD1 1 
ATOM   12284 C  CD2 . LEU   D  1  372 ? 111.804 8.685   -204.899 1.00 49.02  ? 412 LEU   D CD2 1 
ATOM   12285 N  N   . ALA   D  1  373 ? 109.370 8.148   -209.080 1.00 34.04  ? 413 ALA   D N   1 
ATOM   12286 C  CA  . ALA   D  1  373 ? 109.852 8.494   -210.413 1.00 29.87  ? 413 ALA   D CA  1 
ATOM   12287 C  C   . ALA   D  1  373 ? 108.734 8.790   -211.401 1.00 31.83  ? 413 ALA   D C   1 
ATOM   12288 O  O   . ALA   D  1  373 ? 109.034 9.096   -212.560 1.00 36.45  ? 413 ALA   D O   1 
ATOM   12289 C  CB  . ALA   D  1  373 ? 110.714 7.361   -210.980 1.00 38.82  ? 413 ALA   D CB  1 
ATOM   12290 N  N   . LYS   D  1  374 ? 107.469 8.688   -210.988 1.00 32.97  ? 414 LYS   D N   1 
ATOM   12291 C  CA  . LYS   D  1  374 ? 106.323 8.905   -211.873 1.00 36.77  ? 414 LYS   D CA  1 
ATOM   12292 C  C   . LYS   D  1  374 ? 106.401 8.002   -213.105 1.00 38.03  ? 414 LYS   D C   1 
ATOM   12293 O  O   . LYS   D  1  374 ? 106.223 8.441   -214.243 1.00 39.00  ? 414 LYS   D O   1 
ATOM   12294 C  CB  . LYS   D  1  374 ? 106.204 10.379  -212.279 1.00 44.89  ? 414 LYS   D CB  1 
ATOM   12295 C  CG  . LYS   D  1  374 ? 106.186 11.351  -211.087 1.00 45.86  ? 414 LYS   D CG  1 
ATOM   12296 C  CD  . LYS   D  1  374 ? 105.399 12.619  -211.404 1.00 55.66  ? 414 LYS   D CD  1 
ATOM   12297 C  CE  . LYS   D  1  374 ? 105.880 13.298  -212.677 1.00 68.00  ? 414 LYS   D CE  1 
ATOM   12298 N  NZ  . LYS   D  1  374 ? 105.234 14.631  -212.893 1.00 73.20  ? 414 LYS   D NZ  1 
ATOM   12299 N  N   . VAL   D  1  375 ? 106.688 6.726   -212.863 1.00 30.47  ? 415 VAL   D N   1 
ATOM   12300 C  CA  . VAL   D  1  375 ? 106.637 5.684   -213.880 1.00 31.23  ? 415 VAL   D CA  1 
ATOM   12301 C  C   . VAL   D  1  375 ? 105.487 4.752   -213.526 1.00 35.50  ? 415 VAL   D C   1 
ATOM   12302 O  O   . VAL   D  1  375 ? 105.415 4.252   -212.393 1.00 30.21  ? 415 VAL   D O   1 
ATOM   12303 C  CB  . VAL   D  1  375 ? 107.967 4.914   -213.975 1.00 29.37  ? 415 VAL   D CB  1 
ATOM   12304 C  CG1 . VAL   D  1  375 ? 107.836 3.781   -214.984 1.00 25.39  ? 415 VAL   D CG1 1 
ATOM   12305 C  CG2 . VAL   D  1  375 ? 109.110 5.842   -214.371 1.00 31.41  ? 415 VAL   D CG2 1 
ATOM   12306 N  N   . THR   D  1  376 ? 104.590 4.528   -214.489 1.00 26.89  ? 416 THR   D N   1 
ATOM   12307 C  CA  . THR   D  1  376 ? 103.440 3.659   -214.274 1.00 28.79  ? 416 THR   D CA  1 
ATOM   12308 C  C   . THR   D  1  376 ? 103.865 2.307   -213.707 1.00 33.20  ? 416 THR   D C   1 
ATOM   12309 O  O   . THR   D  1  376 ? 104.836 1.696   -214.166 1.00 29.42  ? 416 THR   D O   1 
ATOM   12310 C  CB  . THR   D  1  376 ? 102.693 3.448   -215.600 1.00 29.17  ? 416 THR   D CB  1 
ATOM   12311 O  OG1 . THR   D  1  376 ? 102.384 4.721   -216.167 1.00 29.00  ? 416 THR   D OG1 1 
ATOM   12312 C  CG2 . THR   D  1  376 ? 101.392 2.686   -215.365 1.00 30.10  ? 416 THR   D CG2 1 
ATOM   12313 N  N   . ILE   D  1  377 ? 103.137 1.854   -212.687 1.00 24.85  ? 417 ILE   D N   1 
ATOM   12314 C  CA  . ILE   D  1  377 ? 103.319 0.512   -212.140 1.00 24.42  ? 417 ILE   D CA  1 
ATOM   12315 C  C   . ILE   D  1  377 ? 102.023 0.140   -211.437 1.00 29.04  ? 417 ILE   D C   1 
ATOM   12316 O  O   . ILE   D  1  377 ? 101.280 1.011   -210.982 1.00 27.92  ? 417 ILE   D O   1 
ATOM   12317 C  CB  . ILE   D  1  377 ? 104.536 0.462   -211.181 1.00 31.97  ? 417 ILE   D CB  1 
ATOM   12318 C  CG1 . ILE   D  1  377 ? 104.973 -0.995  -210.950 1.00 39.93  ? 417 ILE   D CG1 1 
ATOM   12319 C  CG2 . ILE   D  1  377 ? 104.183 1.136   -209.843 1.00 25.97  ? 417 ILE   D CG2 1 
ATOM   12320 C  CD1 . ILE   D  1  377 ? 106.441 -1.155  -210.613 1.00 37.80  ? 417 ILE   D CD1 1 
ATOM   12321 N  N   . VAL   D  1  378 ? 101.738 -1.157  -211.361 1.00 28.50  ? 418 VAL   D N   1 
ATOM   12322 C  CA  . VAL   D  1  378 ? 100.532 -1.633  -210.689 1.00 30.56  ? 418 VAL   D CA  1 
ATOM   12323 C  C   . VAL   D  1  378 ? 100.932 -2.708  -209.677 1.00 25.22  ? 418 VAL   D C   1 
ATOM   12324 O  O   . VAL   D  1  378 ? 101.765 -3.567  -209.979 1.00 22.77  ? 418 VAL   D O   1 
ATOM   12325 C  CB  . VAL   D  1  378 ? 99.487  -2.140  -211.712 1.00 26.49  ? 418 VAL   D CB  1 
ATOM   12326 C  CG1 . VAL   D  1  378 ? 100.001 -3.375  -212.484 1.00 22.24  ? 418 VAL   D CG1 1 
ATOM   12327 C  CG2 . VAL   D  1  378 ? 98.128  -2.386  -211.048 1.00 31.09  ? 418 VAL   D CG2 1 
ATOM   12328 N  N   . ASP   D  1  379 ? 100.397 -2.613  -208.452 1.00 23.72  ? 419 ASP   D N   1 
ATOM   12329 C  CA  . ASP   D  1  379 ? 100.710 -3.616  -207.438 1.00 28.43  ? 419 ASP   D CA  1 
ATOM   12330 C  C   . ASP   D  1  379 ? 99.838  -4.850  -207.669 1.00 26.82  ? 419 ASP   D C   1 
ATOM   12331 O  O   . ASP   D  1  379 ? 98.853  -4.805  -208.413 1.00 25.00  ? 419 ASP   D O   1 
ATOM   12332 C  CB  . ASP   D  1  379 ? 100.535 -3.046  -206.020 1.00 25.08  ? 419 ASP   D CB  1 
ATOM   12333 C  CG  . ASP   D  1  379 ? 99.090  -2.743  -205.669 1.00 26.77  ? 419 ASP   D CG  1 
ATOM   12334 O  OD1 . ASP   D  1  379 ? 98.281  -3.687  -205.572 1.00 27.54  ? 419 ASP   D OD1 1 
ATOM   12335 O  OD2 . ASP   D  1  379 ? 98.762  -1.560  -205.456 1.00 32.79  ? 419 ASP   D OD2 1 
ATOM   12336 N  N   . HIS   D  1  380 ? 100.212 -5.974  -207.036 1.00 22.90  ? 420 HIS   D N   1 
ATOM   12337 C  CA  . HIS   D  1  380 ? 99.529  -7.232  -207.329 1.00 22.95  ? 420 HIS   D CA  1 
ATOM   12338 C  C   . HIS   D  1  380 ? 98.100  -7.262  -206.811 1.00 30.70  ? 420 HIS   D C   1 
ATOM   12339 O  O   . HIS   D  1  380 ? 97.283  -8.037  -207.332 1.00 27.37  ? 420 HIS   D O   1 
ATOM   12340 C  CB  . HIS   D  1  380 ? 100.311 -8.432  -206.796 1.00 21.84  ? 420 HIS   D CB  1 
ATOM   12341 C  CG  . HIS   D  1  380 ? 100.698 -8.298  -205.359 1.00 31.57  ? 420 HIS   D CG  1 
ATOM   12342 N  ND1 . HIS   D  1  380 ? 101.649 -7.399  -204.932 1.00 27.95  ? 420 HIS   D ND1 1 
ATOM   12343 C  CD2 . HIS   D  1  380 ? 100.245 -8.928  -204.250 1.00 31.79  ? 420 HIS   D CD2 1 
ATOM   12344 C  CE1 . HIS   D  1  380 ? 101.775 -7.490  -203.621 1.00 33.05  ? 420 HIS   D CE1 1 
ATOM   12345 N  NE2 . HIS   D  1  380 ? 100.927 -8.402  -203.182 1.00 29.99  ? 420 HIS   D NE2 1 
ATOM   12346 N  N   . HIS   D  1  381 ? 97.765  -6.430  -205.819 1.00 26.07  ? 421 HIS   D N   1 
ATOM   12347 C  CA  . HIS   D  1  381 ? 96.390  -6.378  -205.342 1.00 24.63  ? 421 HIS   D CA  1 
ATOM   12348 C  C   . HIS   D  1  381 ? 95.494  -5.694  -206.357 1.00 23.34  ? 421 HIS   D C   1 
ATOM   12349 O  O   . HIS   D  1  381 ? 94.385  -6.158  -206.637 1.00 24.92  ? 421 HIS   D O   1 
ATOM   12350 C  CB  . HIS   D  1  381 ? 96.327  -5.638  -204.001 1.00 28.46  ? 421 HIS   D CB  1 
ATOM   12351 C  CG  . HIS   D  1  381 ? 97.108  -6.318  -202.930 1.00 26.57  ? 421 HIS   D CG  1 
ATOM   12352 N  ND1 . HIS   D  1  381 ? 96.777  -7.573  -202.473 1.00 26.98  ? 421 HIS   D ND1 1 
ATOM   12353 C  CD2 . HIS   D  1  381 ? 98.228  -5.952  -202.263 1.00 26.44  ? 421 HIS   D CD2 1 
ATOM   12354 C  CE1 . HIS   D  1  381 ? 97.638  -7.939  -201.537 1.00 29.23  ? 421 HIS   D CE1 1 
ATOM   12355 N  NE2 . HIS   D  1  381 ? 98.534  -6.977  -201.400 1.00 29.32  ? 421 HIS   D NE2 1 
ATOM   12356 N  N   . ALA   D  1  382 ? 95.940  -4.550  -206.863 1.00 26.30  ? 422 ALA   D N   1 
ATOM   12357 C  CA  . ALA   D  1  382 ? 95.138  -3.804  -207.816 1.00 23.65  ? 422 ALA   D CA  1 
ATOM   12358 C  C   . ALA   D  1  382 ? 95.020  -4.578  -209.128 1.00 22.35  ? 422 ALA   D C   1 
ATOM   12359 O  O   . ALA   D  1  382 ? 93.937  -4.659  -209.721 1.00 28.69  ? 422 ALA   D O   1 
ATOM   12360 C  CB  . ALA   D  1  382 ? 95.766  -2.424  -208.017 1.00 28.76  ? 422 ALA   D CB  1 
ATOM   12361 N  N   . ALA   D  1  383 ? 96.119  -5.196  -209.567 1.00 25.27  ? 423 ALA   D N   1 
ATOM   12362 C  CA  . ALA   D  1  383 ? 96.110  -5.937  -210.831 1.00 27.77  ? 423 ALA   D CA  1 
ATOM   12363 C  C   . ALA   D  1  383 ? 95.165  -7.142  -210.779 1.00 28.63  ? 423 ALA   D C   1 
ATOM   12364 O  O   . ALA   D  1  383 ? 94.391  -7.388  -211.717 1.00 26.08  ? 423 ALA   D O   1 
ATOM   12365 C  CB  . ALA   D  1  383 ? 97.535  -6.379  -211.177 1.00 22.00  ? 423 ALA   D CB  1 
ATOM   12366 N  N   . THR   D  1  384 ? 95.191  -7.896  -209.675 1.00 24.16  ? 424 THR   D N   1 
ATOM   12367 C  CA  . THR   D  1  384 ? 94.296  -9.042  -209.601 1.00 21.97  ? 424 THR   D CA  1 
ATOM   12368 C  C   . THR   D  1  384 ? 92.846  -8.623  -209.398 1.00 20.41  ? 424 THR   D C   1 
ATOM   12369 O  O   . THR   D  1  384 ? 91.936  -9.330  -209.856 1.00 26.05  ? 424 THR   D O   1 
ATOM   12370 C  CB  . THR   D  1  384 ? 94.721  -10.008 -208.490 1.00 24.24  ? 424 THR   D CB  1 
ATOM   12371 O  OG1 . THR   D  1  384 ? 94.786  -9.291  -207.254 1.00 22.70  ? 424 THR   D OG1 1 
ATOM   12372 C  CG2 . THR   D  1  384 ? 96.085  -10.596 -208.826 1.00 20.29  ? 424 THR   D CG2 1 
ATOM   12373 N  N   . ALA   D  1  385 ? 92.597  -7.495  -208.721 1.00 23.80  ? 425 ALA   D N   1 
ATOM   12374 C  CA  . ALA   D  1  385 ? 91.228  -7.002  -208.643 1.00 27.05  ? 425 ALA   D CA  1 
ATOM   12375 C  C   . ALA   D  1  385 ? 90.710  -6.648  -210.042 1.00 29.51  ? 425 ALA   D C   1 
ATOM   12376 O  O   . ALA   D  1  385 ? 89.571  -6.972  -210.406 1.00 26.49  ? 425 ALA   D O   1 
ATOM   12377 C  CB  . ALA   D  1  385 ? 91.146  -5.791  -207.704 1.00 35.38  ? 425 ALA   D CB  1 
ATOM   12378 N  N   . SER   D  1  386 ? 91.536  -5.977  -210.841 1.00 22.73  ? 426 SER   D N   1 
ATOM   12379 C  CA  . SER   D  1  386 ? 91.052  -5.585  -212.165 1.00 24.25  ? 426 SER   D CA  1 
ATOM   12380 C  C   . SER   D  1  386 ? 90.921  -6.799  -213.083 1.00 30.51  ? 426 SER   D C   1 
ATOM   12381 O  O   . SER   D  1  386 ? 90.057  -6.818  -213.972 1.00 27.39  ? 426 SER   D O   1 
ATOM   12382 C  CB  . SER   D  1  386 ? 91.965  -4.521  -212.775 1.00 32.00  ? 426 SER   D CB  1 
ATOM   12383 O  OG  . SER   D  1  386 ? 93.173  -5.120  -213.216 1.00 45.51  ? 426 SER   D OG  1 
ATOM   12384 N  N   . PHE   D  1  387 ? 91.724  -7.843  -212.855 1.00 29.55  ? 427 PHE   D N   1 
ATOM   12385 C  CA  . PHE   D  1  387 ? 91.526  -9.071  -213.619 1.00 25.71  ? 427 PHE   D CA  1 
ATOM   12386 C  C   . PHE   D  1  387 ? 90.193  -9.740  -213.279 1.00 25.84  ? 427 PHE   D C   1 
ATOM   12387 O  O   . PHE   D  1  387 ? 89.565  -10.346 -214.154 1.00 26.03  ? 427 PHE   D O   1 
ATOM   12388 C  CB  . PHE   D  1  387 ? 92.679  -10.053 -213.396 1.00 24.29  ? 427 PHE   D CB  1 
ATOM   12389 C  CG  . PHE   D  1  387 ? 92.591  -11.266 -214.293 1.00 28.62  ? 427 PHE   D CG  1 
ATOM   12390 C  CD1 . PHE   D  1  387 ? 92.876  -11.153 -215.640 1.00 24.80  ? 427 PHE   D CD1 1 
ATOM   12391 C  CD2 . PHE   D  1  387 ? 92.143  -12.481 -213.803 1.00 26.38  ? 427 PHE   D CD2 1 
ATOM   12392 C  CE1 . PHE   D  1  387 ? 92.771  -12.267 -216.485 1.00 30.21  ? 427 PHE   D CE1 1 
ATOM   12393 C  CE2 . PHE   D  1  387 ? 92.041  -13.602 -214.630 1.00 26.77  ? 427 PHE   D CE2 1 
ATOM   12394 C  CZ  . PHE   D  1  387 ? 92.349  -13.496 -215.971 1.00 26.10  ? 427 PHE   D CZ  1 
ATOM   12395 N  N   . MET   D  1  388 ? 89.762  -9.689  -212.011 1.00 26.78  ? 428 MET   D N   1 
ATOM   12396 C  CA  . MET   D  1  388 ? 88.442  -10.214 -211.664 1.00 31.23  ? 428 MET   D CA  1 
ATOM   12397 C  C   . MET   D  1  388 ? 87.342  -9.487  -212.432 1.00 32.44  ? 428 MET   D C   1 
ATOM   12398 O  O   . MET   D  1  388 ? 86.359  -10.103 -212.861 1.00 30.64  ? 428 MET   D O   1 
ATOM   12399 C  CB  . MET   D  1  388 ? 88.191  -10.087 -210.153 1.00 29.97  ? 428 MET   D CB  1 
ATOM   12400 C  CG  . MET   D  1  388 ? 89.101  -10.939 -209.278 1.00 30.04  ? 428 MET   D CG  1 
ATOM   12401 S  SD  . MET   D  1  388 ? 89.001  -12.694 -209.657 1.00 29.05  ? 428 MET   D SD  1 
ATOM   12402 C  CE  . MET   D  1  388 ? 87.333  -13.093 -209.164 1.00 32.29  ? 428 MET   D CE  1 
ATOM   12403 N  N   . LYS   D  1  389 ? 87.473  -8.164  -212.570 1.00 29.61  ? 429 LYS   D N   1 
ATOM   12404 C  CA  . LYS   D  1  389 ? 86.525  -7.410  -213.378 1.00 28.01  ? 429 LYS   D CA  1 
ATOM   12405 C  C   . LYS   D  1  389 ? 86.586  -7.854  -214.842 1.00 28.84  ? 429 LYS   D C   1 
ATOM   12406 O  O   . LYS   D  1  389 ? 85.542  -8.024  -215.485 1.00 27.75  ? 429 LYS   D O   1 
ATOM   12407 C  CB  . LYS   D  1  389 ? 86.813  -5.917  -213.240 1.00 35.72  ? 429 LYS   D CB  1 
ATOM   12408 C  CG  . LYS   D  1  389 ? 85.807  -5.015  -213.931 1.00 45.31  ? 429 LYS   D CG  1 
ATOM   12409 C  CD  . LYS   D  1  389 ? 84.383  -5.274  -213.445 1.00 48.76  ? 429 LYS   D CD  1 
ATOM   12410 C  CE  . LYS   D  1  389 ? 83.390  -4.433  -214.234 1.00 49.24  ? 429 LYS   D CE  1 
ATOM   12411 N  NZ  . LYS   D  1  389 ? 82.001  -4.911  -214.042 1.00 59.40  ? 429 LYS   D NZ  1 
ATOM   12412 N  N   . HIS   D  1  390 ? 87.801  -8.087  -215.364 1.00 24.77  ? 430 HIS   D N   1 
ATOM   12413 C  CA  . HIS   D  1  390 ? 87.962  -8.636  -216.712 1.00 25.26  ? 430 HIS   D CA  1 
ATOM   12414 C  C   . HIS   D  1  390 ? 87.240  -9.966  -216.876 1.00 31.48  ? 430 HIS   D C   1 
ATOM   12415 O  O   . HIS   D  1  390 ? 86.567  -10.193 -217.892 1.00 27.58  ? 430 HIS   D O   1 
ATOM   12416 C  CB  . HIS   D  1  390 ? 89.440  -8.824  -217.052 1.00 27.05  ? 430 HIS   D CB  1 
ATOM   12417 C  CG  . HIS   D  1  390 ? 89.660  -9.430  -218.406 1.00 33.34  ? 430 HIS   D CG  1 
ATOM   12418 N  ND1 . HIS   D  1  390 ? 89.363  -8.760  -219.581 1.00 27.47  ? 430 HIS   D ND1 1 
ATOM   12419 C  CD2 . HIS   D  1  390 ? 90.105  -10.658 -218.775 1.00 28.63  ? 430 HIS   D CD2 1 
ATOM   12420 C  CE1 . HIS   D  1  390 ? 89.652  -9.536  -220.610 1.00 29.62  ? 430 HIS   D CE1 1 
ATOM   12421 N  NE2 . HIS   D  1  390 ? 90.098  -10.695 -220.151 1.00 32.16  ? 430 HIS   D NE2 1 
ATOM   12422 N  N   . LEU   D  1  391 ? 87.384  -10.872 -215.896 1.00 27.29  ? 431 LEU   D N   1 
ATOM   12423 C  CA  . LEU   D  1  391 ? 86.692  -12.155 -215.976 1.00 30.17  ? 431 LEU   D CA  1 
ATOM   12424 C  C   . LEU   D  1  391 ? 85.188  -11.951 -216.076 1.00 37.98  ? 431 LEU   D C   1 
ATOM   12425 O  O   . LEU   D  1  391 ? 84.512  -12.599 -216.884 1.00 32.88  ? 431 LEU   D O   1 
ATOM   12426 C  CB  . LEU   D  1  391 ? 87.038  -13.026 -214.766 1.00 28.06  ? 431 LEU   D CB  1 
ATOM   12427 C  CG  . LEU   D  1  391 ? 88.460  -13.592 -214.712 1.00 27.73  ? 431 LEU   D CG  1 
ATOM   12428 C  CD1 . LEU   D  1  391 ? 88.666  -14.443 -213.450 1.00 24.32  ? 431 LEU   D CD1 1 
ATOM   12429 C  CD2 . LEU   D  1  391 ? 88.737  -14.421 -215.947 1.00 26.65  ? 431 LEU   D CD2 1 
ATOM   12430 N  N   . GLU   D  1  392 ? 84.648  -11.031 -215.274 1.00 30.22  ? 432 GLU   D N   1 
ATOM   12431 C  CA  . GLU   D  1  392 ? 83.215  -10.762 -215.315 1.00 30.50  ? 432 GLU   D CA  1 
ATOM   12432 C  C   . GLU   D  1  392 ? 82.795  -10.165 -216.658 1.00 29.73  ? 432 GLU   D C   1 
ATOM   12433 O  O   . GLU   D  1  392 ? 81.754  -10.534 -217.208 1.00 31.97  ? 432 GLU   D O   1 
ATOM   12434 C  CB  . GLU   D  1  392 ? 82.834  -9.824  -214.166 1.00 39.26  ? 432 GLU   D CB  1 
ATOM   12435 C  CG  . GLU   D  1  392 ? 81.382  -9.922  -213.740 1.00 65.47  ? 432 GLU   D CG  1 
ATOM   12436 C  CD  . GLU   D  1  392 ? 80.873  -8.668  -213.040 1.00 79.59  ? 432 GLU   D CD  1 
ATOM   12437 O  OE1 . GLU   D  1  392 ? 81.554  -7.622  -213.109 1.00 77.79  ? 432 GLU   D OE1 1 
ATOM   12438 O  OE2 . GLU   D  1  392 ? 79.783  -8.731  -212.426 1.00 87.86  ? 432 GLU   D OE2 1 
ATOM   12439 N  N   . ASN   D  1  393 ? 83.585  -9.230  -217.192 1.00 26.24  ? 433 ASN   D N   1 
ATOM   12440 C  CA  . ASN   D  1  393 ? 83.287  -8.662  -218.513 1.00 25.06  ? 433 ASN   D CA  1 
ATOM   12441 C  C   . ASN   D  1  393 ? 83.264  -9.748  -219.578 1.00 33.97  ? 433 ASN   D C   1 
ATOM   12442 O  O   . ASN   D  1  393 ? 82.374  -9.787  -220.437 1.00 36.23  ? 433 ASN   D O   1 
ATOM   12443 C  CB  . ASN   D  1  393 ? 84.333  -7.603  -218.897 1.00 27.34  ? 433 ASN   D CB  1 
ATOM   12444 C  CG  . ASN   D  1  393 ? 84.290  -6.370  -218.015 1.00 30.24  ? 433 ASN   D CG  1 
ATOM   12445 O  OD1 . ASN   D  1  393 ? 83.312  -6.124  -217.323 1.00 32.27  ? 433 ASN   D OD1 1 
ATOM   12446 N  ND2 . ASN   D  1  393 ? 85.354  -5.582  -218.054 1.00 30.34  ? 433 ASN   D ND2 1 
ATOM   12447 N  N   . GLU   D  1  394 ? 84.264  -10.620 -219.559 1.00 29.45  ? 434 GLU   D N   1 
ATOM   12448 C  CA  . GLU   D  1  394 ? 84.398  -11.651 -220.578 1.00 26.22  ? 434 GLU   D CA  1 
ATOM   12449 C  C   . GLU   D  1  394 ? 83.325  -12.728 -220.445 1.00 33.53  ? 434 GLU   D C   1 
ATOM   12450 O  O   . GLU   D  1  394 ? 82.877  -13.279 -221.456 1.00 33.80  ? 434 GLU   D O   1 
ATOM   12451 C  CB  . GLU   D  1  394 ? 85.792  -12.266 -220.498 1.00 25.69  ? 434 GLU   D CB  1 
ATOM   12452 C  CG  . GLU   D  1  394 ? 86.903  -11.335 -220.931 1.00 24.63  ? 434 GLU   D CG  1 
ATOM   12453 C  CD  . GLU   D  1  394 ? 86.824  -10.990 -222.417 1.00 32.80  ? 434 GLU   D CD  1 
ATOM   12454 O  OE1 . GLU   D  1  394 ? 86.042  -10.084 -222.798 1.00 34.02  ? 434 GLU   D OE1 1 
ATOM   12455 O  OE2 . GLU   D  1  394 ? 87.545  -11.633 -223.216 1.00 30.52  ? 434 GLU   D OE2 1 
ATOM   12456 N  N   . GLN   D  1  395 ? 82.910  -13.055 -219.222 1.00 30.96  ? 435 GLN   D N   1 
ATOM   12457 C  CA  . GLN   D  1  395 ? 81.792  -13.975 -219.055 1.00 35.64  ? 435 GLN   D CA  1 
ATOM   12458 C  C   . GLN   D  1  395 ? 80.563  -13.463 -219.795 1.00 39.53  ? 435 GLN   D C   1 
ATOM   12459 O  O   . GLN   D  1  395 ? 79.894  -14.221 -220.508 1.00 33.93  ? 435 GLN   D O   1 
ATOM   12460 C  CB  . GLN   D  1  395 ? 81.491  -14.182 -217.566 1.00 37.52  ? 435 GLN   D CB  1 
ATOM   12461 C  CG  . GLN   D  1  395 ? 80.625  -15.418 -217.286 1.00 39.02  ? 435 GLN   D CG  1 
ATOM   12462 C  CD  . GLN   D  1  395 ? 81.240  -16.703 -217.853 1.00 34.40  ? 435 GLN   D CD  1 
ATOM   12463 O  OE1 . GLN   D  1  395 ? 82.448  -16.880 -217.830 1.00 39.38  ? 435 GLN   D OE1 1 
ATOM   12464 N  NE2 . GLN   D  1  395 ? 80.404  -17.591 -218.360 1.00 36.81  ? 435 GLN   D NE2 1 
ATOM   12465 N  N   . LYS   D  1  396 ? 80.274  -12.161 -219.672 1.00 36.38  ? 436 LYS   D N   1 
ATOM   12466 C  CA  . LYS   D  1  396 ? 79.133  -11.587 -220.384 1.00 35.57  ? 436 LYS   D CA  1 
ATOM   12467 C  C   . LYS   D  1  396 ? 79.403  -11.476 -221.883 1.00 40.00  ? 436 LYS   D C   1 
ATOM   12468 O  O   . LYS   D  1  396 ? 78.510  -11.730 -222.695 1.00 40.61  ? 436 LYS   D O   1 
ATOM   12469 C  CB  . LYS   D  1  396 ? 78.779  -10.215 -219.811 1.00 33.32  ? 436 LYS   D CB  1 
ATOM   12470 C  CG  . LYS   D  1  396 ? 78.315  -10.265 -218.359 1.00 54.77  ? 436 LYS   D CG  1 
ATOM   12471 C  CD  . LYS   D  1  396 ? 78.412  -8.907  -217.676 1.00 63.36  ? 436 LYS   D CD  1 
ATOM   12472 C  CE  . LYS   D  1  396 ? 78.873  -9.051  -216.227 1.00 79.23  ? 436 LYS   D CE  1 
ATOM   12473 N  NZ  . LYS   D  1  396 ? 78.052  -10.022 -215.431 1.00 85.27  ? 436 LYS   D NZ  1 
ATOM   12474 N  N   . ALA   D  1  397 ? 80.627  -11.112 -222.276 1.00 41.80  ? 437 ALA   D N   1 
ATOM   12475 C  CA  . ALA   D  1  397 ? 80.899  -10.853 -223.688 1.00 36.40  ? 437 ALA   D CA  1 
ATOM   12476 C  C   . ALA   D  1  397 ? 80.998  -12.139 -224.508 1.00 38.00  ? 437 ALA   D C   1 
ATOM   12477 O  O   . ALA   D  1  397 ? 80.519  -12.188 -225.649 1.00 31.61  ? 437 ALA   D O   1 
ATOM   12478 C  CB  . ALA   D  1  397 ? 82.192  -10.041 -223.834 1.00 37.33  ? 437 ALA   D CB  1 
ATOM   12479 N  N   . ARG   D  1  398 ? 81.633  -13.180 -223.965 1.00 31.69  ? 438 ARG   D N   1 
ATOM   12480 C  CA  . ARG   D  1  398 ? 81.973  -14.369 -224.738 1.00 36.41  ? 438 ARG   D CA  1 
ATOM   12481 C  C   . ARG   D  1  398 ? 81.655  -15.681 -224.028 1.00 36.25  ? 438 ARG   D C   1 
ATOM   12482 O  O   . ARG   D  1  398 ? 81.853  -16.744 -224.626 1.00 39.55  ? 438 ARG   D O   1 
ATOM   12483 C  CB  . ARG   D  1  398 ? 83.476  -14.378 -225.093 1.00 30.91  ? 438 ARG   D CB  1 
ATOM   12484 C  CG  . ARG   D  1  398 ? 83.946  -13.217 -225.944 1.00 41.65  ? 438 ARG   D CG  1 
ATOM   12485 C  CD  . ARG   D  1  398 ? 85.208  -13.565 -226.743 1.00 40.66  ? 438 ARG   D CD  1 
ATOM   12486 N  NE  . ARG   D  1  398 ? 86.399  -13.724 -225.911 1.00 37.37  ? 438 ARG   D NE  1 
ATOM   12487 C  CZ  . ARG   D  1  398 ? 87.606  -14.043 -226.374 1.00 34.01  ? 438 ARG   D CZ  1 
ATOM   12488 N  NH1 . ARG   D  1  398 ? 87.795  -14.244 -227.662 1.00 32.31  ? 438 ARG   D NH1 1 
ATOM   12489 N  NH2 . ARG   D  1  398 ? 88.624  -14.175 -225.536 1.00 33.21  ? 438 ARG   D NH2 1 
ATOM   12490 N  N   . GLY   D  1  399 ? 81.196  -15.645 -222.777 1.00 33.16  ? 439 GLY   D N   1 
ATOM   12491 C  CA  . GLY   D  1  399 ? 80.868  -16.869 -222.069 1.00 33.88  ? 439 GLY   D CA  1 
ATOM   12492 C  C   . GLY   D  1  399 ? 82.050  -17.613 -221.485 1.00 35.35  ? 439 GLY   D C   1 
ATOM   12493 O  O   . GLY   D  1  399 ? 81.954  -18.822 -221.242 1.00 32.75  ? 439 GLY   D O   1 
ATOM   12494 N  N   . GLY   D  1  400 ? 83.163  -16.936 -221.259 1.00 29.80  ? 440 GLY   D N   1 
ATOM   12495 C  CA  . GLY   D  1  400 ? 84.311  -17.556 -220.625 1.00 28.88  ? 440 GLY   D CA  1 
ATOM   12496 C  C   . GLY   D  1  400 ? 85.554  -16.745 -220.906 1.00 32.58  ? 440 GLY   D C   1 
ATOM   12497 O  O   . GLY   D  1  400 ? 85.527  -15.770 -221.654 1.00 32.00  ? 440 GLY   D O   1 
ATOM   12498 N  N   . CYS   D  1  401 ? 86.658  -17.176 -220.284 1.00 28.63  ? 441 CYS   D N   1 
ATOM   12499 C  CA  . CYS   D  1  401 ? 87.942  -16.491 -220.414 1.00 27.99  ? 441 CYS   D CA  1 
ATOM   12500 C  C   . CYS   D  1  401 ? 89.079  -17.479 -220.189 1.00 29.15  ? 441 CYS   D C   1 
ATOM   12501 O  O   . CYS   D  1  401 ? 89.216  -18.018 -219.077 1.00 28.46  ? 441 CYS   D O   1 
ATOM   12502 C  CB  . CYS   D  1  401 ? 88.054  -15.346 -219.399 1.00 30.25  ? 441 CYS   D CB  1 
ATOM   12503 S  SG  . CYS   D  1  401 ? 89.679  -14.512 -219.447 1.00 27.53  ? 441 CYS   D SG  1 
ATOM   12504 N  N   . PRO   D  1  402 ? 89.925  -17.734 -221.187 1.00 24.74  ? 442 PRO   D N   1 
ATOM   12505 C  CA  . PRO   D  1  402 ? 91.054  -18.646 -220.964 1.00 24.78  ? 442 PRO   D CA  1 
ATOM   12506 C  C   . PRO   D  1  402 ? 92.035  -18.030 -219.975 1.00 26.61  ? 442 PRO   D C   1 
ATOM   12507 O  O   . PRO   D  1  402 ? 92.475  -16.886 -220.142 1.00 26.38  ? 442 PRO   D O   1 
ATOM   12508 C  CB  . PRO   D  1  402 ? 91.679  -18.794 -222.350 1.00 30.22  ? 442 PRO   D CB  1 
ATOM   12509 C  CG  . PRO   D  1  402 ? 91.344  -17.468 -223.034 1.00 31.95  ? 442 PRO   D CG  1 
ATOM   12510 C  CD  . PRO   D  1  402 ? 89.945  -17.151 -222.543 1.00 25.62  ? 442 PRO   D CD  1 
ATOM   12511 N  N   . ALA   D  1  403 ? 92.365  -18.789 -218.936 1.00 24.37  ? 443 ALA   D N   1 
ATOM   12512 C  CA  . ALA   D  1  403 ? 93.202  -18.233 -217.877 1.00 23.74  ? 443 ALA   D CA  1 
ATOM   12513 C  C   . ALA   D  1  403 ? 94.006  -19.351 -217.231 1.00 25.46  ? 443 ALA   D C   1 
ATOM   12514 O  O   . ALA   D  1  403 ? 93.471  -20.434 -216.964 1.00 26.47  ? 443 ALA   D O   1 
ATOM   12515 C  CB  . ALA   D  1  403 ? 92.346  -17.499 -216.836 1.00 25.42  ? 443 ALA   D CB  1 
ATOM   12516 N  N   . ASP   D  1  404 ? 95.288  -19.083 -217.022 1.00 24.95  ? 444 ASP   D N   1 
ATOM   12517 C  CA  . ASP   D  1  404 ? 96.253  -20.028 -216.453 1.00 22.30  ? 444 ASP   D CA  1 
ATOM   12518 C  C   . ASP   D  1  404 ? 96.424  -19.661 -214.982 1.00 22.92  ? 444 ASP   D C   1 
ATOM   12519 O  O   . ASP   D  1  404 ? 97.155  -18.724 -214.656 1.00 24.90  ? 444 ASP   D O   1 
ATOM   12520 C  CB  . ASP   D  1  404 ? 97.567  -19.928 -217.215 1.00 21.28  ? 444 ASP   D CB  1 
ATOM   12521 C  CG  . ASP   D  1  404 ? 98.611  -20.915 -216.752 1.00 36.21  ? 444 ASP   D CG  1 
ATOM   12522 O  OD1 . ASP   D  1  404 ? 98.603  -21.335 -215.577 1.00 37.05  ? 444 ASP   D OD1 1 
ATOM   12523 O  OD2 . ASP   D  1  404 ? 99.478  -21.261 -217.578 1.00 32.43  ? 444 ASP   D OD2 1 
ATOM   12524 N  N   . TRP   D  1  405 ? 95.744  -20.400 -214.097 1.00 24.43  ? 445 TRP   D N   1 
ATOM   12525 C  CA  . TRP   D  1  405 ? 95.721  -20.043 -212.681 1.00 21.09  ? 445 TRP   D CA  1 
ATOM   12526 C  C   . TRP   D  1  405 ? 97.141  -19.843 -212.129 1.00 23.94  ? 445 TRP   D C   1 
ATOM   12527 O  O   . TRP   D  1  405 ? 97.419  -18.856 -211.428 1.00 23.09  ? 445 TRP   D O   1 
ATOM   12528 C  CB  . TRP   D  1  405 ? 94.959  -21.130 -211.910 1.00 21.94  ? 445 TRP   D CB  1 
ATOM   12529 C  CG  . TRP   D  1  405 ? 94.649  -20.819 -210.462 1.00 29.20  ? 445 TRP   D CG  1 
ATOM   12530 C  CD1 . TRP   D  1  405 ? 93.474  -20.307 -209.948 1.00 32.79  ? 445 TRP   D CD1 1 
ATOM   12531 C  CD2 . TRP   D  1  405 ? 95.512  -21.032 -209.338 1.00 25.81  ? 445 TRP   D CD2 1 
ATOM   12532 N  NE1 . TRP   D  1  405 ? 93.569  -20.186 -208.572 1.00 27.88  ? 445 TRP   D NE1 1 
ATOM   12533 C  CE2 . TRP   D  1  405 ? 94.807  -20.619 -208.176 1.00 28.25  ? 445 TRP   D CE2 1 
ATOM   12534 C  CE3 . TRP   D  1  405 ? 96.815  -21.524 -209.199 1.00 23.77  ? 445 TRP   D CE3 1 
ATOM   12535 C  CZ2 . TRP   D  1  405 ? 95.370  -20.687 -206.877 1.00 24.49  ? 445 TRP   D CZ2 1 
ATOM   12536 C  CZ3 . TRP   D  1  405 ? 97.378  -21.587 -207.905 1.00 25.25  ? 445 TRP   D CZ3 1 
ATOM   12537 C  CH2 . TRP   D  1  405 ? 96.647  -21.171 -206.771 1.00 25.72  ? 445 TRP   D CH2 1 
ATOM   12538 N  N   . ALA   D  1  406 ? 98.064  -20.755 -212.456 1.00 24.85  ? 446 ALA   D N   1 
ATOM   12539 C  CA  . ALA   D  1  406 ? 99.397  -20.699 -211.847 1.00 30.50  ? 446 ALA   D CA  1 
ATOM   12540 C  C   . ALA   D  1  406 ? 100.145 -19.421 -212.213 1.00 28.82  ? 446 ALA   D C   1 
ATOM   12541 O  O   . ALA   D  1  406 ? 101.002 -18.958 -211.452 1.00 27.98  ? 446 ALA   D O   1 
ATOM   12542 C  CB  . ALA   D  1  406 ? 100.222 -21.915 -212.248 1.00 23.77  ? 446 ALA   D CB  1 
ATOM   12543 N  N   . TRP   D  1  407 ? 99.848  -18.849 -213.376 1.00 25.82  ? 447 TRP   D N   1 
ATOM   12544 C  CA  . TRP   D  1  407 ? 100.463 -17.603 -213.815 1.00 24.86  ? 447 TRP   D CA  1 
ATOM   12545 C  C   . TRP   D  1  407 ? 99.672  -16.367 -213.412 1.00 27.33  ? 447 TRP   D C   1 
ATOM   12546 O  O   . TRP   D  1  407 ? 100.270 -15.302 -213.230 1.00 26.26  ? 447 TRP   D O   1 
ATOM   12547 C  CB  . TRP   D  1  407 ? 100.639 -17.634 -215.350 1.00 25.00  ? 447 TRP   D CB  1 
ATOM   12548 C  CG  . TRP   D  1  407 ? 101.888 -18.384 -215.799 1.00 21.46  ? 447 TRP   D CG  1 
ATOM   12549 C  CD1 . TRP   D  1  407 ? 102.146 -19.717 -215.656 1.00 23.81  ? 447 TRP   D CD1 1 
ATOM   12550 C  CD2 . TRP   D  1  407 ? 103.043 -17.815 -216.430 1.00 24.48  ? 447 TRP   D CD2 1 
ATOM   12551 N  NE1 . TRP   D  1  407 ? 103.393 -20.014 -216.166 1.00 30.26  ? 447 TRP   D NE1 1 
ATOM   12552 C  CE2 . TRP   D  1  407 ? 103.952 -18.862 -216.665 1.00 26.94  ? 447 TRP   D CE2 1 
ATOM   12553 C  CE3 . TRP   D  1  407 ? 103.378 -16.524 -216.853 1.00 33.33  ? 447 TRP   D CE3 1 
ATOM   12554 C  CZ2 . TRP   D  1  407 ? 105.182 -18.658 -217.288 1.00 30.71  ? 447 TRP   D CZ2 1 
ATOM   12555 C  CZ3 . TRP   D  1  407 ? 104.602 -16.322 -217.483 1.00 30.63  ? 447 TRP   D CZ3 1 
ATOM   12556 C  CH2 . TRP   D  1  407 ? 105.489 -17.382 -217.686 1.00 34.03  ? 447 TRP   D CH2 1 
ATOM   12557 N  N   . ILE   D  1  408 ? 98.348  -16.488 -213.234 1.00 20.97  ? 448 ILE   D N   1 
ATOM   12558 C  CA  . ILE   D  1  408 ? 97.539  -15.346 -212.816 1.00 22.81  ? 448 ILE   D CA  1 
ATOM   12559 C  C   . ILE   D  1  408 ? 97.748  -15.029 -211.329 1.00 24.35  ? 448 ILE   D C   1 
ATOM   12560 O  O   . ILE   D  1  408 ? 97.775  -13.858 -210.934 1.00 24.95  ? 448 ILE   D O   1 
ATOM   12561 C  CB  . ILE   D  1  408 ? 96.054  -15.604 -213.156 1.00 23.36  ? 448 ILE   D CB  1 
ATOM   12562 C  CG1 . ILE   D  1  408 ? 95.866  -15.776 -214.684 1.00 24.52  ? 448 ILE   D CG1 1 
ATOM   12563 C  CG2 . ILE   D  1  408 ? 95.163  -14.460 -212.632 1.00 22.79  ? 448 ILE   D CG2 1 
ATOM   12564 C  CD1 . ILE   D  1  408 ? 96.238  -14.528 -215.528 1.00 26.27  ? 448 ILE   D CD1 1 
ATOM   12565 N  N   . VAL   D  1  409 ? 97.889  -16.051 -210.488 1.00 26.35  ? 449 VAL   D N   1 
ATOM   12566 C  CA  . VAL   D  1  409 ? 98.096  -15.822 -209.049 1.00 25.58  ? 449 VAL   D CA  1 
ATOM   12567 C  C   . VAL   D  1  409 ? 99.505  -15.271 -208.829 1.00 27.29  ? 449 VAL   D C   1 
ATOM   12568 O  O   . VAL   D  1  409 ? 100.476 -15.877 -209.303 1.00 27.38  ? 449 VAL   D O   1 
ATOM   12569 C  CB  . VAL   D  1  409 ? 97.885  -17.115 -208.283 1.00 22.54  ? 449 VAL   D CB  1 
ATOM   12570 C  CG1 . VAL   D  1  409 ? 98.250  -16.925 -206.785 1.00 23.29  ? 449 VAL   D CG1 1 
ATOM   12571 C  CG2 . VAL   D  1  409 ? 96.425  -17.566 -208.431 1.00 23.25  ? 449 VAL   D CG2 1 
ATOM   12572 N  N   . PRO   D  1  410 ? 99.666  -14.138 -208.139 1.00 26.48  ? 450 PRO   D N   1 
ATOM   12573 C  CA  . PRO   D  1  410 ? 100.992 -13.519 -207.986 1.00 25.75  ? 450 PRO   D CA  1 
ATOM   12574 C  C   . PRO   D  1  410 ? 101.922 -14.397 -207.167 1.00 26.58  ? 450 PRO   D C   1 
ATOM   12575 O  O   . PRO   D  1  410 ? 101.460 -15.259 -206.404 1.00 24.27  ? 450 PRO   D O   1 
ATOM   12576 C  CB  . PRO   D  1  410 ? 100.688 -12.199 -207.243 1.00 30.28  ? 450 PRO   D CB  1 
ATOM   12577 C  CG  . PRO   D  1  410 ? 99.230  -11.957 -207.441 1.00 43.09  ? 450 PRO   D CG  1 
ATOM   12578 C  CD  . PRO   D  1  410 ? 98.601  -13.315 -207.553 1.00 32.41  ? 450 PRO   D CD  1 
ATOM   12579 N  N   . PRO   D  1  411 ? 103.238 -14.168 -207.258 1.00 29.54  ? 451 PRO   D N   1 
ATOM   12580 C  CA  . PRO   D  1  411 ? 104.206 -15.039 -206.576 1.00 27.87  ? 451 PRO   D CA  1 
ATOM   12581 C  C   . PRO   D  1  411 ? 104.439 -14.718 -205.103 1.00 28.05  ? 451 PRO   D C   1 
ATOM   12582 O  O   . PRO   D  1  411 ? 105.197 -15.448 -204.456 1.00 28.52  ? 451 PRO   D O   1 
ATOM   12583 C  CB  . PRO   D  1  411 ? 105.490 -14.807 -207.376 1.00 25.67  ? 451 PRO   D CB  1 
ATOM   12584 C  CG  . PRO   D  1  411 ? 105.370 -13.385 -207.827 1.00 27.12  ? 451 PRO   D CG  1 
ATOM   12585 C  CD  . PRO   D  1  411 ? 103.902 -13.219 -208.176 1.00 32.51  ? 451 PRO   D CD  1 
ATOM   12586 N  N   . ILE   D  1  412 ? 103.883 -13.630 -204.575 1.00 27.49  ? 452 ILE   D N   1 
ATOM   12587 C  CA  . ILE   D  1  412 ? 103.734 -13.463 -203.134 1.00 29.83  ? 452 ILE   D CA  1 
ATOM   12588 C  C   . ILE   D  1  412 ? 102.252 -13.250 -202.854 1.00 32.60  ? 452 ILE   D C   1 
ATOM   12589 O  O   . ILE   D  1  412 ? 101.481 -12.809 -203.717 1.00 27.76  ? 452 ILE   D O   1 
ATOM   12590 C  CB  . ILE   D  1  412 ? 104.566 -12.294 -202.561 1.00 29.09  ? 452 ILE   D CB  1 
ATOM   12591 C  CG1 . ILE   D  1  412 ? 104.321 -11.000 -203.361 1.00 32.12  ? 452 ILE   D CG1 1 
ATOM   12592 C  CG2 . ILE   D  1  412 ? 106.044 -12.648 -202.485 1.00 37.82  ? 452 ILE   D CG2 1 
ATOM   12593 C  CD1 . ILE   D  1  412 ? 104.807 -9.723  -202.632 1.00 40.23  ? 452 ILE   D CD1 1 
ATOM   12594 N  N   . SER   D  1  413 ? 101.854 -13.601 -201.631 1.00 31.55  ? 453 SER   D N   1 
ATOM   12595 C  CA  . SER   D  1  413 ? 100.545 -13.238 -201.090 1.00 32.81  ? 453 SER   D CA  1 
ATOM   12596 C  C   . SER   D  1  413 ? 99.396  -13.803 -201.923 1.00 28.35  ? 453 SER   D C   1 
ATOM   12597 O  O   . SER   D  1  413 ? 98.324  -13.206 -202.000 1.00 27.64  ? 453 SER   D O   1 
ATOM   12598 C  CB  . SER   D  1  413 ? 100.426 -11.716 -200.956 1.00 33.67  ? 453 SER   D CB  1 
ATOM   12599 O  OG  . SER   D  1  413 ? 101.277 -11.253 -199.904 1.00 33.91  ? 453 SER   D OG  1 
ATOM   12600 N  N   . GLY   D  1  414 ? 99.595  -14.987 -202.491 1.00 34.53  ? 454 GLY   D N   1 
ATOM   12601 C  CA  . GLY   D  1  414 ? 98.625  -15.574 -203.403 1.00 28.78  ? 454 GLY   D CA  1 
ATOM   12602 C  C   . GLY   D  1  414 ? 97.183  -15.539 -202.936 1.00 29.39  ? 454 GLY   D C   1 
ATOM   12603 O  O   . GLY   D  1  414 ? 96.327  -14.946 -203.595 1.00 27.30  ? 454 GLY   D O   1 
ATOM   12604 N  N   . SER   D  1  415 ? 96.897  -16.143 -201.780 1.00 27.99  ? 455 SER   D N   1 
ATOM   12605 C  CA  . SER   D  1  415 ? 95.515  -16.225 -201.330 1.00 27.03  ? 455 SER   D CA  1 
ATOM   12606 C  C   . SER   D  1  415 ? 94.980  -14.907 -200.776 1.00 30.25  ? 455 SER   D C   1 
ATOM   12607 O  O   . SER   D  1  415 ? 93.793  -14.830 -200.443 1.00 28.51  ? 455 SER   D O   1 
ATOM   12608 C  CB  . SER   D  1  415 ? 95.379  -17.308 -200.269 1.00 29.35  ? 455 SER   D CB  1 
ATOM   12609 O  OG  . SER   D  1  415 ? 96.111  -16.942 -199.117 1.00 28.12  ? 455 SER   D OG  1 
ATOM   12610 N  N   . LEU   D  1  416 ? 95.821  -13.886 -200.632 1.00 26.31  ? 456 LEU   D N   1 
ATOM   12611 C  CA  . LEU   D  1  416 ? 95.310  -12.571 -200.278 1.00 25.53  ? 456 LEU   D CA  1 
ATOM   12612 C  C   . LEU   D  1  416 ? 94.749  -11.835 -201.489 1.00 26.14  ? 456 LEU   D C   1 
ATOM   12613 O  O   . LEU   D  1  416 ? 94.181  -10.752 -201.323 1.00 30.30  ? 456 LEU   D O   1 
ATOM   12614 C  CB  . LEU   D  1  416 ? 96.413  -11.735 -199.618 1.00 27.32  ? 456 LEU   D CB  1 
ATOM   12615 C  CG  . LEU   D  1  416 ? 97.220  -12.425 -198.520 1.00 30.79  ? 456 LEU   D CG  1 
ATOM   12616 C  CD1 . LEU   D  1  416 ? 98.280  -11.456 -198.027 1.00 37.61  ? 456 LEU   D CD1 1 
ATOM   12617 C  CD2 . LEU   D  1  416 ? 96.307  -12.886 -197.406 1.00 26.24  ? 456 LEU   D CD2 1 
ATOM   12618 N  N   . THR   D  1  417 ? 94.896  -12.388 -202.686 1.00 28.10  ? 457 THR   D N   1 
ATOM   12619 C  CA  . THR   D  1  417 ? 94.319  -11.765 -203.870 1.00 24.62  ? 457 THR   D CA  1 
ATOM   12620 C  C   . THR   D  1  417 ? 93.102  -12.557 -204.323 1.00 25.76  ? 457 THR   D C   1 
ATOM   12621 O  O   . THR   D  1  417 ? 93.004  -13.753 -204.054 1.00 30.34  ? 457 THR   D O   1 
ATOM   12622 C  CB  . THR   D  1  417 ? 95.360  -11.672 -205.009 1.00 30.39  ? 457 THR   D CB  1 
ATOM   12623 O  OG1 . THR   D  1  417 ? 95.682  -12.973 -205.505 1.00 23.82  ? 457 THR   D OG1 1 
ATOM   12624 C  CG2 . THR   D  1  417 ? 96.618  -10.980 -204.522 1.00 24.91  ? 457 THR   D CG2 1 
ATOM   12625 N  N   . PRO   D  1  418 ? 92.141  -11.916 -204.998 1.00 23.01  ? 458 PRO   D N   1 
ATOM   12626 C  CA  . PRO   D  1  418 ? 90.874  -12.602 -205.298 1.00 26.00  ? 458 PRO   D CA  1 
ATOM   12627 C  C   . PRO   D  1  418 ? 91.035  -13.707 -206.316 1.00 26.56  ? 458 PRO   D C   1 
ATOM   12628 O  O   . PRO   D  1  418 ? 90.222  -14.641 -206.336 1.00 24.24  ? 458 PRO   D O   1 
ATOM   12629 C  CB  . PRO   D  1  418 ? 89.971  -11.473 -205.836 1.00 31.99  ? 458 PRO   D CB  1 
ATOM   12630 C  CG  . PRO   D  1  418 ? 90.922  -10.420 -206.340 1.00 28.88  ? 458 PRO   D CG  1 
ATOM   12631 C  CD  . PRO   D  1  418 ? 92.132  -10.504 -205.413 1.00 27.52  ? 458 PRO   D CD  1 
ATOM   12632 N  N   . VAL   D  1  419 ? 92.067  -13.633 -207.161 1.00 25.87  ? 459 VAL   D N   1 
ATOM   12633 C  CA  . VAL   D  1  419 ? 92.197  -14.630 -208.229 1.00 26.87  ? 459 VAL   D CA  1 
ATOM   12634 C  C   . VAL   D  1  419 ? 92.564  -15.993 -207.659 1.00 24.15  ? 459 VAL   D C   1 
ATOM   12635 O  O   . VAL   D  1  419 ? 92.293  -17.023 -208.290 1.00 28.47  ? 459 VAL   D O   1 
ATOM   12636 C  CB  . VAL   D  1  419 ? 93.217  -14.188 -209.292 1.00 25.08  ? 459 VAL   D CB  1 
ATOM   12637 C  CG1 . VAL   D  1  419 ? 92.708  -12.923 -210.030 1.00 19.78  ? 459 VAL   D CG1 1 
ATOM   12638 C  CG2 . VAL   D  1  419 ? 94.576  -13.919 -208.653 1.00 22.01  ? 459 VAL   D CG2 1 
ATOM   12639 N  N   . PHE   D  1  420 ? 93.159  -16.031 -206.463 1.00 27.01  ? 460 PHE   D N   1 
ATOM   12640 C  CA  . PHE   D  1  420 ? 93.492  -17.312 -205.854 1.00 22.41  ? 460 PHE   D CA  1 
ATOM   12641 C  C   . PHE   D  1  420 ? 92.251  -18.176 -205.692 1.00 24.40  ? 460 PHE   D C   1 
ATOM   12642 O  O   . PHE   D  1  420 ? 92.284  -19.390 -205.930 1.00 28.36  ? 460 PHE   D O   1 
ATOM   12643 C  CB  . PHE   D  1  420 ? 94.142  -17.077 -204.490 1.00 24.89  ? 460 PHE   D CB  1 
ATOM   12644 C  CG  . PHE   D  1  420 ? 94.616  -18.314 -203.825 1.00 25.01  ? 460 PHE   D CG  1 
ATOM   12645 C  CD1 . PHE   D  1  420 ? 93.755  -19.094 -203.049 1.00 26.76  ? 460 PHE   D CD1 1 
ATOM   12646 C  CD2 . PHE   D  1  420 ? 95.945  -18.699 -203.935 1.00 28.76  ? 460 PHE   D CD2 1 
ATOM   12647 C  CE1 . PHE   D  1  420 ? 94.204  -20.234 -202.427 1.00 26.98  ? 460 PHE   D CE1 1 
ATOM   12648 C  CE2 . PHE   D  1  420 ? 96.413  -19.847 -203.305 1.00 29.43  ? 460 PHE   D CE2 1 
ATOM   12649 C  CZ  . PHE   D  1  420 ? 95.549  -20.610 -202.547 1.00 30.53  ? 460 PHE   D CZ  1 
ATOM   12650 N  N   . HIS   D  1  421 ? 91.152  -17.564 -205.285 1.00 24.72  ? 461 HIS   D N   1 
ATOM   12651 C  CA  . HIS   D  1  421 ? 89.935  -18.267 -204.938 1.00 24.55  ? 461 HIS   D CA  1 
ATOM   12652 C  C   . HIS   D  1  421 ? 89.023  -18.490 -206.135 1.00 25.98  ? 461 HIS   D C   1 
ATOM   12653 O  O   . HIS   D  1  421 ? 87.908  -18.994 -205.960 1.00 33.37  ? 461 HIS   D O   1 
ATOM   12654 C  CB  . HIS   D  1  421 ? 89.219  -17.487 -203.840 1.00 33.86  ? 461 HIS   D CB  1 
ATOM   12655 C  CG  . HIS   D  1  421 ? 90.121  -17.140 -202.698 1.00 28.54  ? 461 HIS   D CG  1 
ATOM   12656 N  ND1 . HIS   D  1  421 ? 90.402  -18.027 -201.683 1.00 28.83  ? 461 HIS   D ND1 1 
ATOM   12657 C  CD2 . HIS   D  1  421 ? 90.839  -16.021 -202.432 1.00 31.96  ? 461 HIS   D CD2 1 
ATOM   12658 C  CE1 . HIS   D  1  421 ? 91.238  -17.467 -200.827 1.00 29.19  ? 461 HIS   D CE1 1 
ATOM   12659 N  NE2 . HIS   D  1  421 ? 91.519  -16.247 -201.254 1.00 30.11  ? 461 HIS   D NE2 1 
ATOM   12660 N  N   . GLN   D  1  422 ? 89.480  -18.127 -207.338 1.00 25.80  ? 462 GLN   D N   1 
ATOM   12661 C  CA  . GLN   D  1  422 ? 88.692  -18.216 -208.564 1.00 24.06  ? 462 GLN   D CA  1 
ATOM   12662 C  C   . GLN   D  1  422 ? 89.185  -19.398 -209.392 1.00 31.35  ? 462 GLN   D C   1 
ATOM   12663 O  O   . GLN   D  1  422 ? 90.333  -19.408 -209.847 1.00 30.80  ? 462 GLN   D O   1 
ATOM   12664 C  CB  . GLN   D  1  422 ? 88.814  -16.928 -209.375 1.00 28.45  ? 462 GLN   D CB  1 
ATOM   12665 C  CG  . GLN   D  1  422 ? 88.147  -17.016 -210.739 1.00 26.54  ? 462 GLN   D CG  1 
ATOM   12666 C  CD  . GLN   D  1  422 ? 86.632  -17.149 -210.611 1.00 31.40  ? 462 GLN   D CD  1 
ATOM   12667 O  OE1 . GLN   D  1  422 ? 85.972  -16.299 -210.002 1.00 30.78  ? 462 GLN   D OE1 1 
ATOM   12668 N  NE2 . GLN   D  1  422 ? 86.074  -18.219 -211.180 1.00 24.61  ? 462 GLN   D NE2 1 
ATOM   12669 N  N   . GLU   D  1  423 ? 88.319  -20.384 -209.598 1.00 26.85  ? 463 GLU   D N   1 
ATOM   12670 C  CA  . GLU   D  1  423 ? 88.664  -21.466 -210.509 1.00 24.92  ? 463 GLU   D CA  1 
ATOM   12671 C  C   . GLU   D  1  423 ? 88.756  -20.913 -211.926 1.00 26.19  ? 463 GLU   D C   1 
ATOM   12672 O  O   . GLU   D  1  423 ? 88.062  -19.962 -212.286 1.00 24.64  ? 463 GLU   D O   1 
ATOM   12673 C  CB  . GLU   D  1  423 ? 87.626  -22.584 -210.429 1.00 25.92  ? 463 GLU   D CB  1 
ATOM   12674 C  CG  . GLU   D  1  423 ? 87.617  -23.291 -209.072 1.00 36.73  ? 463 GLU   D CG  1 
ATOM   12675 C  CD  . GLU   D  1  423 ? 86.530  -24.338 -208.957 1.00 36.61  ? 463 GLU   D CD  1 
ATOM   12676 O  OE1 . GLU   D  1  423 ? 85.646  -24.367 -209.836 1.00 39.45  ? 463 GLU   D OE1 1 
ATOM   12677 O  OE2 . GLU   D  1  423 ? 86.558  -25.124 -207.985 1.00 36.81  ? 463 GLU   D OE2 1 
ATOM   12678 N  N   . MET   D  1  424 ? 89.662  -21.493 -212.714 1.00 30.25  ? 464 MET   D N   1 
ATOM   12679 C  CA  . MET   D  1  424 ? 89.964  -20.999 -214.045 1.00 29.74  ? 464 MET   D CA  1 
ATOM   12680 C  C   . MET   D  1  424 ? 90.053  -22.167 -215.020 1.00 35.17  ? 464 MET   D C   1 
ATOM   12681 O  O   . MET   D  1  424 ? 90.351  -23.298 -214.632 1.00 30.15  ? 464 MET   D O   1 
ATOM   12682 C  CB  . MET   D  1  424 ? 91.255  -20.195 -214.035 1.00 25.15  ? 464 MET   D CB  1 
ATOM   12683 C  CG  . MET   D  1  424 ? 91.101  -18.871 -213.282 1.00 25.93  ? 464 MET   D CG  1 
ATOM   12684 S  SD  . MET   D  1  424 ? 92.686  -18.032 -213.205 1.00 28.14  ? 464 MET   D SD  1 
ATOM   12685 C  CE  . MET   D  1  424 ? 92.382  -16.871 -211.864 1.00 33.18  ? 464 MET   D CE  1 
ATOM   12686 N  N   . VAL   D  1  425 ? 89.751  -21.887 -216.288 1.00 27.93  ? 465 VAL   D N   1 
ATOM   12687 C  CA  . VAL   D  1  425 ? 89.799  -22.880 -217.361 1.00 31.05  ? 465 VAL   D CA  1 
ATOM   12688 C  C   . VAL   D  1  425 ? 90.849  -22.395 -218.352 1.00 27.69  ? 465 VAL   D C   1 
ATOM   12689 O  O   . VAL   D  1  425 ? 90.746  -21.278 -218.873 1.00 24.78  ? 465 VAL   D O   1 
ATOM   12690 C  CB  . VAL   D  1  425 ? 88.432  -23.056 -218.049 1.00 35.06  ? 465 VAL   D CB  1 
ATOM   12691 C  CG1 . VAL   D  1  425 ? 88.460  -24.212 -219.091 1.00 26.92  ? 465 VAL   D CG1 1 
ATOM   12692 C  CG2 . VAL   D  1  425 ? 87.339  -23.281 -217.014 1.00 33.29  ? 465 VAL   D CG2 1 
ATOM   12693 N  N   . ASN   D  1  426 ? 91.859  -23.217 -218.604 1.00 29.72  ? 466 ASN   D N   1 
ATOM   12694 C  CA  . ASN   D  1  426 ? 92.946  -22.837 -219.496 1.00 27.63  ? 466 ASN   D CA  1 
ATOM   12695 C  C   . ASN   D  1  426 ? 92.749  -23.498 -220.862 1.00 29.72  ? 466 ASN   D C   1 
ATOM   12696 O  O   . ASN   D  1  426 ? 92.604  -24.720 -220.941 1.00 30.05  ? 466 ASN   D O   1 
ATOM   12697 C  CB  . ASN   D  1  426 ? 94.290  -23.233 -218.891 1.00 23.95  ? 466 ASN   D CB  1 
ATOM   12698 C  CG  . ASN   D  1  426 ? 95.446  -22.606 -219.617 1.00 38.90  ? 466 ASN   D CG  1 
ATOM   12699 O  OD1 . ASN   D  1  426 ? 95.259  -21.702 -220.430 1.00 33.99  ? 466 ASN   D OD1 1 
ATOM   12700 N  ND2 . ASN   D  1  426 ? 96.652  -23.077 -219.332 1.00 39.30  ? 466 ASN   D ND2 1 
ATOM   12701 N  N   . TYR   D  1  427 ? 92.767  -22.698 -221.934 1.00 26.59  ? 467 TYR   D N   1 
ATOM   12702 C  CA  . TYR   D  1  427 ? 92.641  -23.250 -223.279 1.00 33.10  ? 467 TYR   D CA  1 
ATOM   12703 C  C   . TYR   D  1  427 ? 93.188  -22.230 -224.273 1.00 33.05  ? 467 TYR   D C   1 
ATOM   12704 O  O   . TYR   D  1  427 ? 93.465  -21.080 -223.925 1.00 26.14  ? 467 TYR   D O   1 
ATOM   12705 C  CB  . TYR   D  1  427 ? 91.192  -23.642 -223.596 1.00 27.05  ? 467 TYR   D CB  1 
ATOM   12706 C  CG  . TYR   D  1  427 ? 90.176  -22.562 -223.284 1.00 31.94  ? 467 TYR   D CG  1 
ATOM   12707 C  CD1 . TYR   D  1  427 ? 89.652  -22.418 -222.002 1.00 30.14  ? 467 TYR   D CD1 1 
ATOM   12708 C  CD2 . TYR   D  1  427 ? 89.729  -21.689 -224.275 1.00 33.62  ? 467 TYR   D CD2 1 
ATOM   12709 C  CE1 . TYR   D  1  427 ? 88.728  -21.453 -221.708 1.00 24.01  ? 467 TYR   D CE1 1 
ATOM   12710 C  CE2 . TYR   D  1  427 ? 88.797  -20.708 -223.991 1.00 27.43  ? 467 TYR   D CE2 1 
ATOM   12711 C  CZ  . TYR   D  1  427 ? 88.298  -20.598 -222.699 1.00 28.25  ? 467 TYR   D CZ  1 
ATOM   12712 O  OH  . TYR   D  1  427 ? 87.364  -19.635 -222.392 1.00 31.04  ? 467 TYR   D OH  1 
ATOM   12713 N  N   . PHE   D  1  428 ? 93.365  -22.676 -225.511 1.00 29.27  ? 468 PHE   D N   1 
ATOM   12714 C  CA  . PHE   D  1  428 ? 94.060  -21.885 -226.522 1.00 34.77  ? 468 PHE   D CA  1 
ATOM   12715 C  C   . PHE   D  1  428 ? 93.056  -21.370 -227.549 1.00 31.15  ? 468 PHE   D C   1 
ATOM   12716 O  O   . PHE   D  1  428 ? 92.464  -22.155 -228.301 1.00 32.40  ? 468 PHE   D O   1 
ATOM   12717 C  CB  . PHE   D  1  428 ? 95.158  -22.700 -227.207 1.00 40.93  ? 468 PHE   D CB  1 
ATOM   12718 C  CG  . PHE   D  1  428 ? 95.806  -21.977 -228.363 1.00 56.51  ? 468 PHE   D CG  1 
ATOM   12719 C  CD1 . PHE   D  1  428 ? 96.992  -21.281 -228.185 1.00 61.64  ? 468 PHE   D CD1 1 
ATOM   12720 C  CD2 . PHE   D  1  428 ? 95.221  -21.992 -229.632 1.00 60.82  ? 468 PHE   D CD2 1 
ATOM   12721 C  CE1 . PHE   D  1  428 ? 97.585  -20.613 -229.247 1.00 66.08  ? 468 PHE   D CE1 1 
ATOM   12722 C  CE2 . PHE   D  1  428 ? 95.802  -21.327 -230.701 1.00 61.52  ? 468 PHE   D CE2 1 
ATOM   12723 C  CZ  . PHE   D  1  428 ? 96.988  -20.637 -230.512 1.00 63.30  ? 468 PHE   D CZ  1 
ATOM   12724 N  N   . LEU   D  1  429 ? 92.900  -20.059 -227.603 1.00 24.68  ? 469 LEU   D N   1 
ATOM   12725 C  CA  . LEU   D  1  429 ? 92.142  -19.412 -228.667 1.00 23.67  ? 469 LEU   D CA  1 
ATOM   12726 C  C   . LEU   D  1  429 ? 93.090  -18.692 -229.615 1.00 27.46  ? 469 LEU   D C   1 
ATOM   12727 O  O   . LEU   D  1  429 ? 94.201  -18.305 -229.240 1.00 26.57  ? 469 LEU   D O   1 
ATOM   12728 C  CB  . LEU   D  1  429 ? 91.131  -18.416 -228.091 1.00 23.00  ? 469 LEU   D CB  1 
ATOM   12729 C  CG  . LEU   D  1  429 ? 90.081  -18.983 -227.118 1.00 25.81  ? 469 LEU   D CG  1 
ATOM   12730 C  CD1 . LEU   D  1  429 ? 89.165  -17.831 -226.611 1.00 31.62  ? 469 LEU   D CD1 1 
ATOM   12731 C  CD2 . LEU   D  1  429 ? 89.246  -20.083 -227.787 1.00 28.57  ? 469 LEU   D CD2 1 
ATOM   12732 N  N   . SER   D  1  430 ? 92.619  -18.486 -230.853 1.00 25.27  ? 470 SER   D N   1 
ATOM   12733 C  CA  . SER   D  1  430 ? 93.298  -17.688 -231.861 1.00 26.49  ? 470 SER   D CA  1 
ATOM   12734 C  C   . SER   D  1  430 ? 92.423  -16.491 -232.244 1.00 26.42  ? 470 SER   D C   1 
ATOM   12735 O  O   . SER   D  1  430 ? 91.195  -16.604 -232.248 1.00 28.28  ? 470 SER   D O   1 
ATOM   12736 C  CB  . SER   D  1  430 ? 93.603  -18.517 -233.127 1.00 41.73  ? 470 SER   D CB  1 
ATOM   12737 O  OG  . SER   D  1  430 ? 94.334  -17.741 -234.054 1.00 30.28  ? 470 SER   D OG  1 
ATOM   12738 N  N   . PRO   D  1  431 ? 93.013  -15.328 -232.550 1.00 21.72  ? 471 PRO   D N   1 
ATOM   12739 C  CA  . PRO   D  1  431 ? 94.422  -14.913 -232.566 1.00 24.69  ? 471 PRO   D CA  1 
ATOM   12740 C  C   . PRO   D  1  431 ? 95.165  -15.147 -231.238 1.00 29.79  ? 471 PRO   D C   1 
ATOM   12741 O  O   . PRO   D  1  431 ? 94.534  -15.219 -230.169 1.00 22.77  ? 471 PRO   D O   1 
ATOM   12742 C  CB  . PRO   D  1  431 ? 94.339  -13.419 -232.858 1.00 26.65  ? 471 PRO   D CB  1 
ATOM   12743 C  CG  . PRO   D  1  431 ? 93.120  -13.288 -233.706 1.00 28.72  ? 471 PRO   D CG  1 
ATOM   12744 C  CD  . PRO   D  1  431 ? 92.134  -14.286 -233.128 1.00 23.45  ? 471 PRO   D CD  1 
ATOM   12745 N  N   . ALA   D  1  432 ? 96.487  -15.275 -231.333 1.00 22.23  ? 472 ALA   D N   1 
ATOM   12746 C  CA  . ALA   D  1  432 ? 97.271  -15.716 -230.189 1.00 23.21  ? 472 ALA   D CA  1 
ATOM   12747 C  C   . ALA   D  1  432 ? 98.701  -15.205 -230.269 1.00 28.45  ? 472 ALA   D C   1 
ATOM   12748 O  O   . ALA   D  1  432 ? 99.258  -15.006 -231.354 1.00 24.95  ? 472 ALA   D O   1 
ATOM   12749 C  CB  . ALA   D  1  432 ? 97.291  -17.255 -230.090 1.00 22.25  ? 472 ALA   D CB  1 
ATOM   12750 N  N   . PHE   D  1  433 ? 99.302  -15.026 -229.097 1.00 23.31  ? 473 PHE   D N   1 
ATOM   12751 C  CA  . PHE   D  1  433 ? 100.745 -14.939 -228.963 1.00 22.53  ? 473 PHE   D CA  1 
ATOM   12752 C  C   . PHE   D  1  433 ? 101.266 -16.319 -228.587 1.00 26.22  ? 473 PHE   D C   1 
ATOM   12753 O  O   . PHE   D  1  433 ? 100.736 -16.955 -227.669 1.00 24.81  ? 473 PHE   D O   1 
ATOM   12754 C  CB  . PHE   D  1  433 ? 101.146 -13.922 -227.891 1.00 21.09  ? 473 PHE   D CB  1 
ATOM   12755 C  CG  . PHE   D  1  433 ? 100.820 -12.508 -228.259 1.00 26.37  ? 473 PHE   D CG  1 
ATOM   12756 C  CD1 . PHE   D  1  433 ? 101.616 -11.833 -229.171 1.00 20.45  ? 473 PHE   D CD1 1 
ATOM   12757 C  CD2 . PHE   D  1  433 ? 99.723  -11.859 -227.692 1.00 21.70  ? 473 PHE   D CD2 1 
ATOM   12758 C  CE1 . PHE   D  1  433 ? 101.315 -10.544 -229.535 1.00 17.65  ? 473 PHE   D CE1 1 
ATOM   12759 C  CE2 . PHE   D  1  433 ? 99.424  -10.567 -228.044 1.00 26.27  ? 473 PHE   D CE2 1 
ATOM   12760 C  CZ  . PHE   D  1  433 ? 100.233 -9.896  -228.947 1.00 21.68  ? 473 PHE   D CZ  1 
ATOM   12761 N  N   . ARG   D  1  434 ? 102.301 -16.764 -229.280 1.00 25.33  ? 474 ARG   D N   1 
ATOM   12762 C  CA  . ARG   D  1  434 ? 102.819 -18.117 -229.150 1.00 28.73  ? 474 ARG   D CA  1 
ATOM   12763 C  C   . ARG   D  1  434 ? 104.316 -18.059 -228.903 1.00 25.21  ? 474 ARG   D C   1 
ATOM   12764 O  O   . ARG   D  1  434 ? 105.014 -17.200 -229.453 1.00 21.81  ? 474 ARG   D O   1 
ATOM   12765 C  CB  . ARG   D  1  434 ? 102.542 -18.949 -230.427 1.00 28.04  ? 474 ARG   D CB  1 
ATOM   12766 C  CG  . ARG   D  1  434 ? 101.099 -19.353 -230.620 1.00 41.01  ? 474 ARG   D CG  1 
ATOM   12767 C  CD  . ARG   D  1  434 ? 100.887 -19.907 -232.032 1.00 54.10  ? 474 ARG   D CD  1 
ATOM   12768 N  NE  . ARG   D  1  434 ? 102.101 -20.544 -232.547 1.00 60.93  ? 474 ARG   D NE  1 
ATOM   12769 C  CZ  . ARG   D  1  434 ? 102.333 -20.799 -233.832 1.00 61.33  ? 474 ARG   D CZ  1 
ATOM   12770 N  NH1 . ARG   D  1  434 ? 101.436 -20.471 -234.762 1.00 46.51  ? 474 ARG   D NH1 1 
ATOM   12771 N  NH2 . ARG   D  1  434 ? 103.471 -21.371 -234.186 1.00 57.84  ? 474 ARG   D NH2 1 
ATOM   12772 N  N   . TYR   D  1  435 ? 104.814 -18.993 -228.091 1.00 22.94  ? 475 TYR   D N   1 
ATOM   12773 C  CA  . TYR   D  1  435 ? 106.250 -19.181 -228.000 1.00 27.61  ? 475 TYR   D CA  1 
ATOM   12774 C  C   . TYR   D  1  435 ? 106.778 -19.802 -229.280 1.00 29.59  ? 475 TYR   D C   1 
ATOM   12775 O  O   . TYR   D  1  435 ? 106.077 -20.548 -229.967 1.00 30.68  ? 475 TYR   D O   1 
ATOM   12776 C  CB  . TYR   D  1  435 ? 106.603 -20.087 -226.821 1.00 29.85  ? 475 TYR   D CB  1 
ATOM   12777 C  CG  . TYR   D  1  435 ? 106.072 -19.587 -225.511 1.00 31.32  ? 475 TYR   D CG  1 
ATOM   12778 C  CD1 . TYR   D  1  435 ? 106.531 -18.398 -224.965 1.00 37.65  ? 475 TYR   D CD1 1 
ATOM   12779 C  CD2 . TYR   D  1  435 ? 105.123 -20.314 -224.810 1.00 48.11  ? 475 TYR   D CD2 1 
ATOM   12780 C  CE1 . TYR   D  1  435 ? 106.042 -17.939 -223.746 1.00 45.87  ? 475 TYR   D CE1 1 
ATOM   12781 C  CE2 . TYR   D  1  435 ? 104.636 -19.874 -223.606 1.00 52.48  ? 475 TYR   D CE2 1 
ATOM   12782 C  CZ  . TYR   D  1  435 ? 105.095 -18.690 -223.074 1.00 53.62  ? 475 TYR   D CZ  1 
ATOM   12783 O  OH  . TYR   D  1  435 ? 104.594 -18.275 -221.868 1.00 61.96  ? 475 TYR   D OH  1 
ATOM   12784 N  N   . GLN   D  1  436 ? 108.032 -19.509 -229.590 1.00 25.05  ? 476 GLN   D N   1 
ATOM   12785 C  CA  . GLN   D  1  436 ? 108.650 -20.042 -230.794 1.00 28.26  ? 476 GLN   D CA  1 
ATOM   12786 C  C   . GLN   D  1  436 ? 110.107 -20.323 -230.479 1.00 32.39  ? 476 GLN   D C   1 
ATOM   12787 O  O   . GLN   D  1  436 ? 110.650 -19.763 -229.524 1.00 36.36  ? 476 GLN   D O   1 
ATOM   12788 C  CB  . GLN   D  1  436 ? 108.509 -19.055 -231.968 1.00 28.12  ? 476 GLN   D CB  1 
ATOM   12789 C  CG  . GLN   D  1  436 ? 109.011 -17.654 -231.630 1.00 28.42  ? 476 GLN   D CG  1 
ATOM   12790 C  CD  . GLN   D  1  436 ? 108.938 -16.672 -232.811 1.00 32.80  ? 476 GLN   D CD  1 
ATOM   12791 O  OE1 . GLN   D  1  436 ? 108.852 -17.071 -233.986 1.00 30.03  ? 476 GLN   D OE1 1 
ATOM   12792 N  NE2 . GLN   D  1  436 ? 108.989 -15.386 -232.493 1.00 27.71  ? 476 GLN   D NE2 1 
ATOM   12793 N  N   . PRO   D  1  437 ? 110.770 -21.180 -231.253 1.00 35.39  ? 477 PRO   D N   1 
ATOM   12794 C  CA  . PRO   D  1  437 ? 112.172 -21.481 -230.942 1.00 48.94  ? 477 PRO   D CA  1 
ATOM   12795 C  C   . PRO   D  1  437 ? 113.056 -20.253 -231.118 1.00 45.87  ? 477 PRO   D C   1 
ATOM   12796 O  O   . PRO   D  1  437 ? 112.720 -19.300 -231.822 1.00 46.93  ? 477 PRO   D O   1 
ATOM   12797 C  CB  . PRO   D  1  437 ? 112.540 -22.593 -231.931 1.00 40.98  ? 477 PRO   D CB  1 
ATOM   12798 C  CG  . PRO   D  1  437 ? 111.545 -22.499 -233.028 1.00 50.35  ? 477 PRO   D CG  1 
ATOM   12799 C  CD  . PRO   D  1  437 ? 110.276 -21.935 -232.417 1.00 40.33  ? 477 PRO   D CD  1 
ATOM   12800 N  N   . ASP   D  1  438 ? 114.186 -20.268 -230.426 1.00 45.21  ? 478 ASP   D N   1 
ATOM   12801 C  CA  . ASP   D  1  438 ? 115.147 -19.190 -230.572 1.00 46.84  ? 478 ASP   D CA  1 
ATOM   12802 C  C   . ASP   D  1  438 ? 115.829 -19.290 -231.932 1.00 47.61  ? 478 ASP   D C   1 
ATOM   12803 O  O   . ASP   D  1  438 ? 116.236 -20.377 -232.350 1.00 55.50  ? 478 ASP   D O   1 
ATOM   12804 C  CB  . ASP   D  1  438 ? 116.183 -19.238 -229.450 1.00 53.14  ? 478 ASP   D CB  1 
ATOM   12805 C  CG  . ASP   D  1  438 ? 115.624 -18.759 -228.131 1.00 55.17  ? 478 ASP   D CG  1 
ATOM   12806 O  OD1 . ASP   D  1  438 ? 114.835 -17.791 -228.144 1.00 55.29  ? 478 ASP   D OD1 1 
ATOM   12807 O  OD2 . ASP   D  1  438 ? 115.968 -19.342 -227.081 1.00 62.21  ? 478 ASP   D OD2 1 
ATOM   12808 N  N   . PRO   D  1  439 ? 115.968 -18.173 -232.647 1.00 49.97  ? 479 PRO   D N   1 
ATOM   12809 C  CA  . PRO   D  1  439 ? 116.350 -18.246 -234.069 1.00 49.80  ? 479 PRO   D CA  1 
ATOM   12810 C  C   . PRO   D  1  439 ? 117.746 -18.784 -234.311 1.00 59.17  ? 479 PRO   D C   1 
ATOM   12811 O  O   . PRO   D  1  439 ? 118.091 -19.041 -235.473 1.00 65.28  ? 479 PRO   D O   1 
ATOM   12812 C  CB  . PRO   D  1  439 ? 116.233 -16.790 -234.542 1.00 46.76  ? 479 PRO   D CB  1 
ATOM   12813 C  CG  . PRO   D  1  439 ? 116.351 -15.971 -233.281 1.00 48.62  ? 479 PRO   D CG  1 
ATOM   12814 C  CD  . PRO   D  1  439 ? 115.758 -16.794 -232.172 1.00 41.34  ? 479 PRO   D CD  1 
ATOM   12815 N  N   . TRP   D  1  440 ? 118.552 -18.971 -233.269 1.00 48.30  ? 480 TRP   D N   1 
ATOM   12816 C  CA  . TRP   D  1  440 ? 119.911 -19.472 -233.430 1.00 57.39  ? 480 TRP   D CA  1 
ATOM   12817 C  C   . TRP   D  1  440 ? 120.000 -20.964 -233.123 1.00 59.54  ? 480 TRP   D C   1 
ATOM   12818 O  O   . TRP   D  1  440 ? 119.000 -21.682 -233.163 1.00 65.44  ? 480 TRP   D O   1 
ATOM   12819 C  CB  . TRP   D  1  440 ? 120.878 -18.688 -232.538 1.00 52.35  ? 480 TRP   D CB  1 
ATOM   12820 C  CG  . TRP   D  1  440 ? 120.571 -18.762 -231.064 1.00 55.49  ? 480 TRP   D CG  1 
ATOM   12821 C  CD1 . TRP   D  1  440 ? 120.979 -19.727 -230.184 1.00 53.71  ? 480 TRP   D CD1 1 
ATOM   12822 C  CD2 . TRP   D  1  440 ? 119.806 -17.823 -230.298 1.00 57.81  ? 480 TRP   D CD2 1 
ATOM   12823 N  NE1 . TRP   D  1  440 ? 120.509 -19.450 -228.923 1.00 53.49  ? 480 TRP   D NE1 1 
ATOM   12824 C  CE2 . TRP   D  1  440 ? 119.787 -18.286 -228.964 1.00 52.80  ? 480 TRP   D CE2 1 
ATOM   12825 C  CE3 . TRP   D  1  440 ? 119.135 -16.638 -230.609 1.00 49.62  ? 480 TRP   D CE3 1 
ATOM   12826 C  CZ2 . TRP   D  1  440 ? 119.120 -17.605 -227.945 1.00 47.50  ? 480 TRP   D CZ2 1 
ATOM   12827 C  CZ3 . TRP   D  1  440 ? 118.475 -15.962 -229.593 1.00 40.25  ? 480 TRP   D CZ3 1 
ATOM   12828 C  CH2 . TRP   D  1  440 ? 118.471 -16.450 -228.279 1.00 45.69  ? 480 TRP   D CH2 1 
ATOM   12829 O  OXT . TRP   D  1  440 ? 121.074 -21.486 -232.834 1.00 57.53  ? 480 TRP   D OXT 1 
HETATM 12830 C  CHA . HEM   E  2  .   ? 67.193  29.965  -182.410 1.00 49.91  ? 501 HEM   A CHA 1 
HETATM 12831 C  CHB . HEM   E  2  .   ? 70.932  28.664  -185.227 1.00 45.04  ? 501 HEM   A CHB 1 
HETATM 12832 C  CHC . HEM   E  2  .   ? 70.931  33.089  -187.228 1.00 49.50  ? 501 HEM   A CHC 1 
HETATM 12833 C  CHD . HEM   E  2  .   ? 67.851  34.570  -183.781 1.00 59.53  ? 501 HEM   A CHD 1 
HETATM 12834 C  C1A . HEM   E  2  .   ? 68.122  29.193  -183.075 1.00 47.81  ? 501 HEM   A C1A 1 
HETATM 12835 C  C2A . HEM   E  2  .   ? 68.245  27.751  -183.041 1.00 48.19  ? 501 HEM   A C2A 1 
HETATM 12836 C  C3A . HEM   E  2  .   ? 69.269  27.399  -183.820 1.00 46.24  ? 501 HEM   A C3A 1 
HETATM 12837 C  C4A . HEM   E  2  .   ? 69.851  28.598  -184.375 1.00 47.04  ? 501 HEM   A C4A 1 
HETATM 12838 C  CMA . HEM   E  2  .   ? 69.759  25.961  -184.066 1.00 42.61  ? 501 HEM   A CMA 1 
HETATM 12839 C  CAA . HEM   E  2  .   ? 67.347  26.774  -182.262 1.00 47.00  ? 501 HEM   A CAA 1 
HETATM 12840 C  CBA . HEM   E  2  .   ? 65.968  26.829  -182.902 1.00 54.21  ? 501 HEM   A CBA 1 
HETATM 12841 C  CGA . HEM   E  2  .   ? 65.189  25.569  -182.648 1.00 56.70  ? 501 HEM   A CGA 1 
HETATM 12842 O  O1A . HEM   E  2  .   ? 65.762  24.596  -182.098 1.00 53.54  ? 501 HEM   A O1A 1 
HETATM 12843 O  O2A . HEM   E  2  .   ? 63.988  25.548  -183.020 1.00 61.07  ? 501 HEM   A O2A 1 
HETATM 12844 C  C1B . HEM   E  2  .   ? 71.240  29.729  -186.047 1.00 50.60  ? 501 HEM   A C1B 1 
HETATM 12845 C  C2B . HEM   E  2  .   ? 72.207  29.728  -187.120 1.00 48.41  ? 501 HEM   A C2B 1 
HETATM 12846 C  C3B . HEM   E  2  .   ? 72.233  30.944  -187.673 1.00 50.80  ? 501 HEM   A C3B 1 
HETATM 12847 C  C4B . HEM   E  2  .   ? 71.252  31.768  -186.978 1.00 49.05  ? 501 HEM   A C4B 1 
HETATM 12848 C  CMB . HEM   E  2  .   ? 73.079  28.525  -187.531 1.00 52.36  ? 501 HEM   A CMB 1 
HETATM 12849 C  CAB . HEM   E  2  .   ? 73.144  31.333  -188.869 1.00 43.14  ? 501 HEM   A CAB 1 
HETATM 12850 C  CBB . HEM   E  2  .   ? 73.462  32.605  -189.136 1.00 46.05  ? 501 HEM   A CBB 1 
HETATM 12851 C  C1C . HEM   E  2  .   ? 70.047  33.869  -186.509 1.00 54.40  ? 501 HEM   A C1C 1 
HETATM 12852 C  C2C . HEM   E  2  .   ? 69.585  35.203  -186.867 1.00 54.69  ? 501 HEM   A C2C 1 
HETATM 12853 C  C3C . HEM   E  2  .   ? 68.717  35.604  -185.914 1.00 60.72  ? 501 HEM   A C3C 1 
HETATM 12854 C  C4C . HEM   E  2  .   ? 68.622  34.545  -184.925 1.00 61.59  ? 501 HEM   A C4C 1 
HETATM 12855 C  CMC . HEM   E  2  .   ? 70.032  35.957  -188.147 1.00 35.86  ? 501 HEM   A CMC 1 
HETATM 12856 C  CAC . HEM   E  2  .   ? 67.939  36.935  -185.763 1.00 50.31  ? 501 HEM   A CAC 1 
HETATM 12857 C  CBC . HEM   E  2  .   ? 68.319  38.083  -186.324 1.00 54.72  ? 501 HEM   A CBC 1 
HETATM 12858 C  C1D . HEM   E  2  .   ? 67.375  33.459  -183.121 1.00 61.86  ? 501 HEM   A C1D 1 
HETATM 12859 C  C2D . HEM   E  2  .   ? 66.380  33.443  -182.069 1.00 64.78  ? 501 HEM   A C2D 1 
HETATM 12860 C  C3D . HEM   E  2  .   ? 66.203  32.176  -181.694 1.00 61.47  ? 501 HEM   A C3D 1 
HETATM 12861 C  C4D . HEM   E  2  .   ? 67.072  31.335  -182.487 1.00 56.05  ? 501 HEM   A C4D 1 
HETATM 12862 C  CMD . HEM   E  2  .   ? 65.659  34.679  -181.488 1.00 58.67  ? 501 HEM   A CMD 1 
HETATM 12863 C  CAD . HEM   E  2  .   ? 65.233  31.689  -180.605 1.00 65.23  ? 501 HEM   A CAD 1 
HETATM 12864 C  CBD . HEM   E  2  .   ? 64.115  30.940  -181.316 1.00 67.66  ? 501 HEM   A CBD 1 
HETATM 12865 C  CGD . HEM   E  2  .   ? 63.153  30.474  -180.269 1.00 74.03  ? 501 HEM   A CGD 1 
HETATM 12866 O  O1D . HEM   E  2  .   ? 63.331  30.880  -179.088 1.00 70.13  ? 501 HEM   A O1D 1 
HETATM 12867 O  O2D . HEM   E  2  .   ? 62.213  29.706  -180.597 1.00 74.30  ? 501 HEM   A O2D 1 
HETATM 12868 N  NA  . HEM   E  2  .   ? 69.123  29.673  -183.900 1.00 43.77  ? 501 HEM   A NA  1 
HETATM 12869 N  NB  . HEM   E  2  .   ? 70.682  30.989  -185.987 1.00 43.10  ? 501 HEM   A NB  1 
HETATM 12870 N  NC  . HEM   E  2  .   ? 69.437  33.505  -185.321 1.00 54.48  ? 501 HEM   A NC  1 
HETATM 12871 N  ND  . HEM   E  2  .   ? 67.772  32.156  -183.345 1.00 55.06  ? 501 HEM   A ND  1 
HETATM 12872 FE FE  . HEM   E  2  .   ? 69.516  31.638  -184.349 1.00 42.66  ? 501 HEM   A FE  1 
HETATM 12873 N  N1  . H4B   F  3  .   ? 66.488  22.940  -177.861 1.00 58.04  ? 502 H4B   A N1  1 
HETATM 12874 C  C2  . H4B   F  3  .   ? 66.279  23.457  -179.096 1.00 55.48  ? 502 H4B   A C2  1 
HETATM 12875 N  N2  . H4B   F  3  .   ? 67.329  24.015  -179.748 1.00 51.15  ? 502 H4B   A N2  1 
HETATM 12876 N  N3  . H4B   F  3  .   ? 65.049  23.416  -179.667 1.00 52.75  ? 502 H4B   A N3  1 
HETATM 12877 C  C4  . H4B   F  3  .   ? 64.009  22.853  -179.009 1.00 60.13  ? 502 H4B   A C4  1 
HETATM 12878 O  O4  . H4B   F  3  .   ? 62.869  22.809  -179.532 1.00 57.51  ? 502 H4B   A O4  1 
HETATM 12879 C  C4A . H4B   F  3  .   ? 64.215  22.325  -177.741 1.00 55.69  ? 502 H4B   A C4A 1 
HETATM 12880 C  C8A . H4B   F  3  .   ? 65.476  22.373  -177.178 1.00 54.90  ? 502 H4B   A C8A 1 
HETATM 12881 N  N5  . H4B   F  3  .   ? 63.210  21.757  -177.047 1.00 44.73  ? 502 H4B   A N5  1 
HETATM 12882 N  N8  . H4B   F  3  .   ? 65.707  21.870  -175.938 1.00 52.72  ? 502 H4B   A N8  1 
HETATM 12883 C  C6  . H4B   F  3  .   ? 63.311  21.778  -175.600 1.00 48.36  ? 502 H4B   A C6  1 
HETATM 12884 C  C7  . H4B   F  3  .   ? 64.661  21.214  -175.163 1.00 48.54  ? 502 H4B   A C7  1 
HETATM 12885 C  C9  . H4B   F  3  .   ? 62.146  21.023  -174.966 1.00 43.75  ? 502 H4B   A C9  1 
HETATM 12886 O  O9  . H4B   F  3  .   ? 62.028  19.727  -175.557 1.00 42.84  ? 502 H4B   A O9  1 
HETATM 12887 C  C10 . H4B   F  3  .   ? 62.359  20.841  -173.469 1.00 48.26  ? 502 H4B   A C10 1 
HETATM 12888 C  C11 . H4B   F  3  .   ? 61.129  20.230  -172.807 1.00 48.48  ? 502 H4B   A C11 1 
HETATM 12889 O  O10 . H4B   F  3  .   ? 62.671  22.099  -172.856 1.00 45.17  ? 502 H4B   A O10 1 
HETATM 12890 C  C02 . A1A0E G  4  .   ? 68.199  28.743  -187.645 1.00 44.24  ? 503 A1A0E A C02 1 
HETATM 12891 C  C03 . A1A0E G  4  .   ? 68.324  30.118  -187.846 1.00 42.22  ? 503 A1A0E A C03 1 
HETATM 12892 C  C04 . A1A0E G  4  .   ? 67.269  30.941  -187.476 1.00 45.33  ? 503 A1A0E A C04 1 
HETATM 12893 C  C05 . A1A0E G  4  .   ? 66.126  30.380  -186.922 1.00 54.50  ? 503 A1A0E A C05 1 
HETATM 12894 C  C06 . A1A0E G  4  .   ? 66.048  29.006  -186.737 1.00 51.03  ? 503 A1A0E A C06 1 
HETATM 12895 C  C07 . A1A0E G  4  .   ? 67.347  32.432  -187.652 1.00 42.72  ? 503 A1A0E A C07 1 
HETATM 12896 C  C12 . A1A0E G  4  .   ? 64.258  27.314  -186.861 1.00 56.92  ? 503 A1A0E A C12 1 
HETATM 12897 C  C13 . A1A0E G  4  .   ? 64.805  28.400  -186.182 1.00 59.92  ? 503 A1A0E A C13 1 
HETATM 12898 C  C14 . A1A0E G  4  .   ? 64.148  28.899  -185.060 1.00 62.80  ? 503 A1A0E A C14 1 
HETATM 12899 C  C15 . A1A0E G  4  .   ? 62.489  27.179  -185.359 1.00 61.41  ? 503 A1A0E A C15 1 
HETATM 12900 C  C16 . A1A0E G  4  .   ? 62.976  28.265  -184.645 1.00 65.66  ? 503 A1A0E A C16 1 
HETATM 12901 C  C17 . A1A0E G  4  .   ? 62.219  28.751  -183.429 1.00 72.27  ? 503 A1A0E A C17 1 
HETATM 12902 C  C19 . A1A0E G  4  .   ? 60.650  27.217  -182.358 1.00 76.82  ? 503 A1A0E A C19 1 
HETATM 12903 N  N01 . A1A0E G  4  .   ? 67.072  28.221  -187.115 1.00 41.18  ? 503 A1A0E A N01 1 
HETATM 12904 N  N02 . A1A0E G  4  .   ? 69.196  27.900  -188.006 1.00 33.21  ? 503 A1A0E A N02 1 
HETATM 12905 N  N11 . A1A0E G  4  .   ? 63.131  26.731  -186.440 1.00 55.89  ? 503 A1A0E A N11 1 
HETATM 12906 N  N18 . A1A0E G  4  .   ? 62.053  27.665  -182.440 1.00 78.46  ? 503 A1A0E A N18 1 
HETATM 12907 C  C1  . BTB   H  5  .   ? 64.843  -1.522  -197.988 1.00 85.19  ? 504 BTB   A C1  1 
HETATM 12908 O  O1  . BTB   H  5  .   ? 63.880  -1.734  -196.953 1.00 92.56  ? 504 BTB   A O1  1 
HETATM 12909 C  C2  . BTB   H  5  .   ? 65.641  -2.802  -198.178 1.00 77.50  ? 504 BTB   A C2  1 
HETATM 12910 C  C3  . BTB   H  5  .   ? 66.360  -3.133  -196.874 1.00 49.00  ? 504 BTB   A C3  1 
HETATM 12911 O  O3  . BTB   H  5  .   ? 66.741  -4.509  -196.751 1.00 45.18  ? 504 BTB   A O3  1 
HETATM 12912 C  C4  . BTB   H  5  .   ? 64.687  -3.929  -198.570 1.00 84.93  ? 504 BTB   A C4  1 
HETATM 12913 O  O4  . BTB   H  5  .   ? 65.053  -5.159  -197.933 1.00 89.87  ? 504 BTB   A O4  1 
HETATM 12914 N  N   . BTB   H  5  .   ? 66.608  -2.566  -199.270 1.00 83.28  ? 504 BTB   A N   1 
HETATM 12915 C  C5  . BTB   H  5  .   ? 67.562  -1.503  -198.898 1.00 87.31  ? 504 BTB   A C5  1 
HETATM 12916 C  C6  . BTB   H  5  .   ? 68.980  -1.855  -199.350 1.00 95.11  ? 504 BTB   A C6  1 
HETATM 12917 O  O6  . BTB   H  5  .   ? 69.477  -2.997  -198.645 1.00 101.18 ? 504 BTB   A O6  1 
HETATM 12918 C  C7  . BTB   H  5  .   ? 65.845  -2.205  -200.478 1.00 78.96  ? 504 BTB   A C7  1 
HETATM 12919 C  C8  . BTB   H  5  .   ? 66.642  -2.467  -201.754 1.00 79.51  ? 504 BTB   A C8  1 
HETATM 12920 O  O8  . BTB   H  5  .   ? 67.387  -3.686  -201.641 1.00 81.10  ? 504 BTB   A O8  1 
HETATM 12921 C  C1  . BTB   I  5  .   ? 57.203  -3.890  -184.549 1.00 75.19  ? 505 BTB   A C1  1 
HETATM 12922 O  O1  . BTB   I  5  .   ? 58.445  -4.113  -185.233 1.00 71.48  ? 505 BTB   A O1  1 
HETATM 12923 C  C2  . BTB   I  5  .   ? 57.363  -2.644  -183.692 1.00 67.90  ? 505 BTB   A C2  1 
HETATM 12924 C  C3  . BTB   I  5  .   ? 57.836  -1.554  -184.639 1.00 68.35  ? 505 BTB   A C3  1 
HETATM 12925 O  O3  . BTB   I  5  .   ? 57.794  -0.256  -184.037 1.00 71.61  ? 505 BTB   A O3  1 
HETATM 12926 C  C4  . BTB   I  5  .   ? 56.019  -2.256  -183.091 1.00 65.51  ? 505 BTB   A C4  1 
HETATM 12927 O  O4  . BTB   I  5  .   ? 55.888  -0.831  -183.098 1.00 68.33  ? 505 BTB   A O4  1 
HETATM 12928 N  N   . BTB   I  5  .   ? 58.374  -2.893  -182.628 1.00 83.61  ? 505 BTB   A N   1 
HETATM 12929 C  C5  . BTB   I  5  .   ? 58.336  -4.275  -182.105 1.00 77.43  ? 505 BTB   A C5  1 
HETATM 12930 C  C6  . BTB   I  5  .   ? 59.701  -4.910  -182.360 1.00 70.55  ? 505 BTB   A C6  1 
HETATM 12931 O  O6  . BTB   I  5  .   ? 60.149  -4.518  -183.667 1.00 60.89  ? 505 BTB   A O6  1 
HETATM 12932 C  C7  . BTB   I  5  .   ? 58.256  -1.968  -181.485 1.00 82.61  ? 505 BTB   A C7  1 
HETATM 12933 C  C8  . BTB   I  5  .   ? 59.637  -1.379  -181.232 1.00 76.93  ? 505 BTB   A C8  1 
HETATM 12934 O  O8  . BTB   I  5  .   ? 60.253  -1.104  -182.499 1.00 71.08  ? 505 BTB   A O8  1 
HETATM 12935 C  C1  . BTB   J  5  .   ? 36.079  46.767  -195.083 1.00 96.76  ? 506 BTB   A C1  1 
HETATM 12936 O  O1  . BTB   J  5  .   ? 35.542  45.480  -195.411 1.00 94.19  ? 506 BTB   A O1  1 
HETATM 12937 C  C2  . BTB   J  5  .   ? 37.540  46.628  -194.666 1.00 97.76  ? 506 BTB   A C2  1 
HETATM 12938 C  C3  . BTB   J  5  .   ? 37.681  45.393  -193.777 1.00 95.03  ? 506 BTB   A C3  1 
HETATM 12939 O  O3  . BTB   J  5  .   ? 37.324  44.199  -194.484 1.00 90.60  ? 506 BTB   A O3  1 
HETATM 12940 C  C4  . BTB   J  5  .   ? 38.417  46.476  -195.911 1.00 91.78  ? 506 BTB   A C4  1 
HETATM 12941 O  O4  . BTB   J  5  .   ? 38.195  45.205  -196.533 1.00 89.70  ? 506 BTB   A O4  1 
HETATM 12942 N  N   . BTB   J  5  .   ? 37.992  47.795  -193.862 1.00 102.02 ? 506 BTB   A N   1 
HETATM 12943 C  C5  . BTB   J  5  .   ? 36.954  48.831  -193.693 1.00 100.83 ? 506 BTB   A C5  1 
HETATM 12944 C  C6  . BTB   J  5  .   ? 36.706  49.045  -192.202 1.00 98.12  ? 506 BTB   A C6  1 
HETATM 12945 O  O6  . BTB   J  5  .   ? 35.734  48.106  -191.736 1.00 97.35  ? 506 BTB   A O6  1 
HETATM 12946 C  C7  . BTB   J  5  .   ? 39.218  48.426  -194.388 1.00 98.01  ? 506 BTB   A C7  1 
HETATM 12947 C  C8  . BTB   J  5  .   ? 40.155  48.608  -193.204 1.00 96.17  ? 506 BTB   A C8  1 
HETATM 12948 O  O8  . BTB   J  5  .   ? 39.938  47.499  -192.324 1.00 92.85  ? 506 BTB   A O8  1 
HETATM 12949 C  C1  . GOL   K  6  .   ? 68.856  54.450  -196.642 1.00 73.41  ? 507 GOL   A C1  1 
HETATM 12950 O  O1  . GOL   K  6  .   ? 69.576  54.419  -195.431 1.00 63.28  ? 507 GOL   A O1  1 
HETATM 12951 C  C2  . GOL   K  6  .   ? 67.463  53.878  -196.412 1.00 74.07  ? 507 GOL   A C2  1 
HETATM 12952 O  O2  . GOL   K  6  .   ? 67.540  52.476  -196.269 1.00 68.41  ? 507 GOL   A O2  1 
HETATM 12953 C  C3  . GOL   K  6  .   ? 66.530  54.261  -197.559 1.00 78.94  ? 507 GOL   A C3  1 
HETATM 12954 O  O3  . GOL   K  6  .   ? 65.191  54.068  -197.159 1.00 82.71  ? 507 GOL   A O3  1 
HETATM 12955 C  C1  . GOL   L  6  .   ? 35.553  4.740   -189.724 1.00 51.88  ? 508 GOL   A C1  1 
HETATM 12956 O  O1  . GOL   L  6  .   ? 35.699  3.339   -189.797 1.00 70.77  ? 508 GOL   A O1  1 
HETATM 12957 C  C2  . GOL   L  6  .   ? 36.898  5.412   -189.890 1.00 26.63  ? 508 GOL   A C2  1 
HETATM 12958 O  O2  . GOL   L  6  .   ? 37.388  5.271   -191.187 1.00 65.40  ? 508 GOL   A O2  1 
HETATM 12959 C  C3  . GOL   L  6  .   ? 37.901  4.947   -188.861 1.00 56.80  ? 508 GOL   A C3  1 
HETATM 12960 O  O3  . GOL   L  6  .   ? 37.703  5.700   -187.677 1.00 66.16  ? 508 GOL   A O3  1 
HETATM 12961 CL CL  . CL    M  7  .   ? 63.059  24.434  -188.744 1.00 51.85  ? 509 CL    A CL  1 
HETATM 12962 GD GD  . GD3   N  8  .   ? 67.416  -5.116  -199.293 0.68 91.50  ? 510 GD3   A GD  1 
HETATM 12963 ZN ZN  . ZN    O  9  .   ? 66.499  27.931  -163.384 1.00 40.10  ? 511 ZN    A ZN  1 
HETATM 12964 C  C1  . GOL   P  6  .   ? 66.765  -6.489  -190.335 1.00 37.32  ? 512 GOL   A C1  1 
HETATM 12965 O  O1  . GOL   P  6  .   ? 67.054  -7.803  -190.042 1.00 14.65  ? 512 GOL   A O1  1 
HETATM 12966 C  C2  . GOL   P  6  .   ? 65.553  -6.581  -189.478 1.00 38.08  ? 512 GOL   A C2  1 
HETATM 12967 O  O2  . GOL   P  6  .   ? 65.478  -7.978  -189.385 1.00 32.76  ? 512 GOL   A O2  1 
HETATM 12968 C  C3  . GOL   P  6  .   ? 64.317  -6.081  -190.197 1.00 56.69  ? 512 GOL   A C3  1 
HETATM 12969 O  O3  . GOL   P  6  .   ? 63.971  -4.868  -189.559 1.00 55.12  ? 512 GOL   A O3  1 
HETATM 12970 C  CHA . HEM   Q  2  .   ? 72.800  10.043  -160.525 1.00 22.50  ? 501 HEM   B CHA 1 
HETATM 12971 C  CHB . HEM   Q  2  .   ? 71.394  6.115   -163.002 1.00 23.11  ? 501 HEM   B CHB 1 
HETATM 12972 C  CHC . HEM   Q  2  .   ? 70.620  3.837   -158.778 1.00 28.66  ? 501 HEM   B CHC 1 
HETATM 12973 C  CHD . HEM   Q  2  .   ? 71.082  8.054   -156.433 1.00 27.91  ? 501 HEM   B CHD 1 
HETATM 12974 C  C1A . HEM   Q  2  .   ? 72.600  9.149   -161.562 1.00 24.11  ? 501 HEM   B C1A 1 
HETATM 12975 C  C2A . HEM   Q  2  .   ? 73.031  9.318   -162.936 1.00 28.41  ? 501 HEM   B C2A 1 
HETATM 12976 C  C3A . HEM   Q  2  .   ? 72.651  8.225   -163.628 1.00 27.16  ? 501 HEM   B C3A 1 
HETATM 12977 C  C4A . HEM   Q  2  .   ? 71.952  7.335   -162.708 1.00 27.78  ? 501 HEM   B C4A 1 
HETATM 12978 C  CMA . HEM   Q  2  .   ? 72.882  7.939   -165.130 1.00 18.85  ? 501 HEM   B CMA 1 
HETATM 12979 C  CAA . HEM   Q  2  .   ? 73.827  10.535  -163.481 1.00 28.61  ? 501 HEM   B CAA 1 
HETATM 12980 C  CBA . HEM   Q  2  .   ? 75.277  10.240  -163.102 1.00 32.77  ? 501 HEM   B CBA 1 
HETATM 12981 C  CGA . HEM   Q  2  .   ? 76.305  11.148  -163.750 1.00 39.06  ? 501 HEM   B CGA 1 
HETATM 12982 O  O1A . HEM   Q  2  .   ? 76.094  11.571  -164.921 1.00 34.37  ? 501 HEM   B O1A 1 
HETATM 12983 O  O2A . HEM   Q  2  .   ? 77.361  11.401  -163.096 1.00 34.69  ? 501 HEM   B O2A 1 
HETATM 12984 C  C1B . HEM   Q  2  .   ? 71.066  5.139   -162.079 1.00 26.63  ? 501 HEM   B C1B 1 
HETATM 12985 C  C2B . HEM   Q  2  .   ? 70.680  3.783   -162.381 1.00 27.97  ? 501 HEM   B C2B 1 
HETATM 12986 C  C3B . HEM   Q  2  .   ? 70.440  3.145   -161.237 1.00 27.13  ? 501 HEM   B C3B 1 
HETATM 12987 C  C4B . HEM   Q  2  .   ? 70.693  4.082   -160.142 1.00 25.51  ? 501 HEM   B C4B 1 
HETATM 12988 C  CMB . HEM   Q  2  .   ? 70.525  3.169   -163.793 1.00 28.73  ? 501 HEM   B CMB 1 
HETATM 12989 C  CAB . HEM   Q  2  .   ? 70.007  1.657   -161.193 1.00 23.26  ? 501 HEM   B CAB 1 
HETATM 12990 C  CBB . HEM   Q  2  .   ? 69.485  1.064   -160.102 1.00 24.51  ? 501 HEM   B CBB 1 
HETATM 12991 C  C1C . HEM   Q  2  .   ? 70.709  4.764   -157.767 1.00 27.19  ? 501 HEM   B C1C 1 
HETATM 12992 C  C2C . HEM   Q  2  .   ? 70.639  4.499   -156.341 1.00 25.97  ? 501 HEM   B C2C 1 
HETATM 12993 C  C3C . HEM   Q  2  .   ? 70.781  5.673   -155.675 1.00 23.51  ? 501 HEM   B C3C 1 
HETATM 12994 C  C4C . HEM   Q  2  .   ? 70.921  6.716   -156.676 1.00 24.87  ? 501 HEM   B C4C 1 
HETATM 12995 C  CMC . HEM   Q  2  .   ? 70.459  3.079   -155.758 1.00 27.03  ? 501 HEM   B CMC 1 
HETATM 12996 C  CAC . HEM   Q  2  .   ? 70.756  6.005   -154.158 1.00 23.72  ? 501 HEM   B CAC 1 
HETATM 12997 C  CBC . HEM   Q  2  .   ? 70.103  5.279   -153.231 1.00 24.28  ? 501 HEM   B CBC 1 
HETATM 12998 C  C1D . HEM   Q  2  .   ? 71.616  8.954   -157.332 1.00 27.64  ? 501 HEM   B C1D 1 
HETATM 12999 C  C2D . HEM   Q  2  .   ? 72.066  10.299  -157.028 1.00 27.12  ? 501 HEM   B C2D 1 
HETATM 13000 C  C3D . HEM   Q  2  .   ? 72.531  10.838  -158.152 1.00 26.12  ? 501 HEM   B C3D 1 
HETATM 13001 C  C4D . HEM   Q  2  .   ? 72.419  9.856   -159.217 1.00 28.62  ? 501 HEM   B C4D 1 
HETATM 13002 C  CMD . HEM   Q  2  .   ? 72.007  11.016  -155.662 1.00 20.71  ? 501 HEM   B CMD 1 
HETATM 13003 C  CAD . HEM   Q  2  .   ? 73.099  12.262  -158.268 1.00 35.47  ? 501 HEM   B CAD 1 
HETATM 13004 C  CBD . HEM   Q  2  .   ? 74.612  12.173  -158.085 1.00 49.11  ? 501 HEM   B CBD 1 
HETATM 13005 C  CGD . HEM   Q  2  .   ? 75.216  13.499  -158.465 1.00 65.99  ? 501 HEM   B CGD 1 
HETATM 13006 O  O1D . HEM   Q  2  .   ? 74.437  14.457  -158.697 1.00 64.48  ? 501 HEM   B O1D 1 
HETATM 13007 O  O2D . HEM   Q  2  .   ? 76.465  13.629  -158.531 1.00 70.92  ? 501 HEM   B O2D 1 
HETATM 13008 N  NA  . HEM   Q  2  .   ? 71.940  7.932   -161.466 1.00 27.35  ? 501 HEM   B NA  1 
HETATM 13009 N  NB  . HEM   Q  2  .   ? 71.058  5.292   -160.700 1.00 25.51  ? 501 HEM   B NB  1 
HETATM 13010 N  NC  . HEM   Q  2  .   ? 70.890  6.128   -157.925 1.00 20.95  ? 501 HEM   B NC  1 
HETATM 13011 N  ND  . HEM   Q  2  .   ? 71.850  8.716   -158.680 1.00 25.48  ? 501 HEM   B ND  1 
HETATM 13012 FE FE  . HEM   Q  2  .   ? 71.094  7.119   -159.731 1.00 24.62  ? 501 HEM   B FE  1 
HETATM 13013 N  N1  . H4B   R  3  .   ? 74.293  15.159  -167.000 1.00 37.27  ? 502 H4B   B N1  1 
HETATM 13014 C  C2  . H4B   R  3  .   ? 74.739  14.054  -166.356 1.00 31.04  ? 502 H4B   B C2  1 
HETATM 13015 N  N2  . H4B   R  3  .   ? 73.917  12.975  -166.251 1.00 28.29  ? 502 H4B   B N2  1 
HETATM 13016 N  N3  . H4B   R  3  .   ? 75.994  14.024  -165.838 1.00 27.06  ? 502 H4B   B N3  1 
HETATM 13017 C  C4  . H4B   R  3  .   ? 76.807  15.091  -165.949 1.00 35.60  ? 502 H4B   B C4  1 
HETATM 13018 O  O4  . H4B   R  3  .   ? 77.961  15.060  -165.482 1.00 37.37  ? 502 H4B   B O4  1 
HETATM 13019 C  C4A . H4B   R  3  .   ? 76.358  16.228  -166.597 1.00 37.24  ? 502 H4B   B C4A 1 
HETATM 13020 C  C8A . H4B   R  3  .   ? 75.083  16.250  -167.136 1.00 37.27  ? 502 H4B   B C8A 1 
HETATM 13021 N  N5  . H4B   R  3  .   ? 77.151  17.306  -166.731 1.00 32.23  ? 502 H4B   B N5  1 
HETATM 13022 N  N8  . H4B   R  3  .   ? 74.612  17.360  -167.781 1.00 33.19  ? 502 H4B   B N8  1 
HETATM 13023 C  C6  . H4B   R  3  .   ? 76.511  18.591  -166.907 1.00 37.00  ? 502 H4B   B C6  1 
HETATM 13024 C  C7  . H4B   R  3  .   ? 75.457  18.529  -168.019 1.00 35.04  ? 502 H4B   B C7  1 
HETATM 13025 C  C9  . H4B   R  3  .   ? 77.568  19.684  -167.107 1.00 34.92  ? 502 H4B   B C9  1 
HETATM 13026 O  O9  . H4B   R  3  .   ? 78.532  19.322  -168.097 1.00 42.74  ? 502 H4B   B O9  1 
HETATM 13027 C  C10 . H4B   R  3  .   ? 76.916  20.984  -167.535 1.00 34.82  ? 502 H4B   B C10 1 
HETATM 13028 C  C11 . H4B   R  3  .   ? 77.940  22.110  -167.534 1.00 35.28  ? 502 H4B   B C11 1 
HETATM 13029 O  O10 . H4B   R  3  .   ? 75.839  21.273  -166.641 1.00 41.52  ? 502 H4B   B O10 1 
HETATM 13030 C  C02 . A1A0E S  4  .   ? 74.610  4.995   -161.620 1.00 29.27  ? 503 A1A0E B C02 1 
HETATM 13031 C  C03 . A1A0E S  4  .   ? 74.114  4.580   -160.368 1.00 28.17  ? 503 A1A0E B C03 1 
HETATM 13032 C  C04 . A1A0E S  4  .   ? 74.563  5.222   -159.217 1.00 30.18  ? 503 A1A0E B C04 1 
HETATM 13033 C  C05 . A1A0E S  4  .   ? 75.498  6.240   -159.344 1.00 26.55  ? 503 A1A0E B C05 1 
HETATM 13034 C  C06 . A1A0E S  4  .   ? 75.953  6.627   -160.598 1.00 29.83  ? 503 A1A0E B C06 1 
HETATM 13035 C  C07 . A1A0E S  4  .   ? 74.076  4.822   -157.837 1.00 22.20  ? 503 A1A0E B C07 1 
HETATM 13036 C  C12 . A1A0E S  4  .   ? 78.177  7.343   -161.327 1.00 42.69  ? 503 A1A0E B C12 1 
HETATM 13037 C  C13 . A1A0E S  4  .   ? 76.986  7.684   -160.691 1.00 35.17  ? 503 A1A0E B C13 1 
HETATM 13038 C  C14 . A1A0E S  4  .   ? 76.845  8.949   -160.134 1.00 44.43  ? 503 A1A0E B C14 1 
HETATM 13039 C  C15 . A1A0E S  4  .   ? 79.072  9.437   -160.923 1.00 47.25  ? 503 A1A0E B C15 1 
HETATM 13040 C  C16 . A1A0E S  4  .   ? 77.913  9.829   -160.270 1.00 44.71  ? 503 A1A0E B C16 1 
HETATM 13041 C  C17 . A1A0E S  4  .   ? 77.832  11.223  -159.721 1.00 55.62  ? 503 A1A0E B C17 1 
HETATM 13042 C  C19 . A1A0E S  4  .   ? 79.546  12.910  -159.868 1.00 72.27  ? 503 A1A0E B C19 1 
HETATM 13043 N  N01 . A1A0E S  4  .   ? 75.525  5.990   -161.706 1.00 23.92  ? 503 A1A0E B N01 1 
HETATM 13044 N  N02 . A1A0E S  4  .   ? 74.209  4.417   -162.778 1.00 26.48  ? 503 A1A0E B N02 1 
HETATM 13045 N  N11 . A1A0E S  4  .   ? 79.186  8.215   -161.439 1.00 52.05  ? 503 A1A0E B N11 1 
HETATM 13046 N  N18 . A1A0E S  4  .   ? 78.521  12.170  -160.620 1.00 65.20  ? 503 A1A0E B N18 1 
HETATM 13047 C  C   . ACT   T  10 .   ? 83.240  9.476   -163.333 1.00 51.96  ? 504 ACT   B C   1 
HETATM 13048 O  O   . ACT   T  10 .   ? 83.443  8.253   -163.575 1.00 31.72  ? 504 ACT   B O   1 
HETATM 13049 O  OXT . ACT   T  10 .   ? 84.078  10.215  -162.758 1.00 59.77  ? 504 ACT   B OXT 1 
HETATM 13050 C  CH3 . ACT   T  10 .   ? 81.839  10.022  -163.535 1.00 48.10  ? 504 ACT   B CH3 1 
HETATM 13051 C  C1  . BTB   U  5  .   ? 82.480  -10.494 -191.159 1.00 72.14  ? 505 BTB   B C1  1 
HETATM 13052 O  O1  . BTB   U  5  .   ? 81.969  -11.698 -190.575 1.00 76.68  ? 505 BTB   B O1  1 
HETATM 13053 C  C2  . BTB   U  5  .   ? 82.907  -9.533  -190.060 1.00 61.32  ? 505 BTB   B C2  1 
HETATM 13054 C  C3  . BTB   U  5  .   ? 81.934  -8.351  -190.068 1.00 58.41  ? 505 BTB   B C3  1 
HETATM 13055 O  O3  . BTB   U  5  .   ? 82.075  -7.573  -188.873 1.00 40.47  ? 505 BTB   B O3  1 
HETATM 13056 C  C4  . BTB   U  5  .   ? 82.838  -10.219 -188.693 1.00 56.00  ? 505 BTB   B C4  1 
HETATM 13057 O  O4  . BTB   U  5  .   ? 83.421  -9.384  -187.674 1.00 52.32  ? 505 BTB   B O4  1 
HETATM 13058 N  N   . BTB   U  5  .   ? 84.309  -9.096  -190.295 1.00 50.30  ? 505 BTB   B N   1 
HETATM 13059 C  C5  . BTB   U  5  .   ? 84.468  -8.321  -191.534 1.00 47.70  ? 505 BTB   B C5  1 
HETATM 13060 C  C6  . BTB   U  5  .   ? 84.675  -6.849  -191.201 1.00 39.26  ? 505 BTB   B C6  1 
HETATM 13061 O  O6  . BTB   U  5  .   ? 86.019  -6.604  -190.788 1.00 59.55  ? 505 BTB   B O6  1 
HETATM 13062 C  C7  . BTB   U  5  .   ? 85.306  -10.181 -190.192 1.00 52.20  ? 505 BTB   B C7  1 
HETATM 13063 C  C8  . BTB   U  5  .   ? 86.257  -9.927  -189.019 1.00 43.55  ? 505 BTB   B C8  1 
HETATM 13064 O  O8  . BTB   U  5  .   ? 86.828  -8.611  -189.073 1.00 46.20  ? 505 BTB   B O8  1 
HETATM 13065 C  C1  . BTB   V  5  .   ? 95.509  8.885   -131.412 1.00 65.88  ? 506 BTB   B C1  1 
HETATM 13066 O  O1  . BTB   V  5  .   ? 96.133  7.792   -130.723 1.00 71.33  ? 506 BTB   B O1  1 
HETATM 13067 C  C2  . BTB   V  5  .   ? 94.807  8.538   -132.734 1.00 53.66  ? 506 BTB   B C2  1 
HETATM 13068 C  C3  . BTB   V  5  .   ? 93.703  9.555   -132.920 1.00 48.62  ? 506 BTB   B C3  1 
HETATM 13069 O  O3  . BTB   V  5  .   ? 93.970  10.659  -132.047 1.00 77.44  ? 506 BTB   B O3  1 
HETATM 13070 C  C4  . BTB   V  5  .   ? 95.784  8.711   -133.880 1.00 55.72  ? 506 BTB   B C4  1 
HETATM 13071 O  O4  . BTB   V  5  .   ? 95.542  9.996   -134.458 1.00 64.41  ? 506 BTB   B O4  1 
HETATM 13072 N  N   . BTB   V  5  .   ? 94.194  7.189   -132.777 1.00 66.97  ? 506 BTB   B N   1 
HETATM 13073 C  C5  . BTB   V  5  .   ? 93.418  6.932   -131.546 1.00 72.12  ? 506 BTB   B C5  1 
HETATM 13074 C  C6  . BTB   V  5  .   ? 91.936  6.687   -131.815 1.00 76.82  ? 506 BTB   B C6  1 
HETATM 13075 O  O6  . BTB   V  5  .   ? 91.748  5.426   -132.466 1.00 75.85  ? 506 BTB   B O6  1 
HETATM 13076 C  C7  . BTB   V  5  .   ? 95.208  6.127   -132.968 1.00 74.22  ? 506 BTB   B C7  1 
HETATM 13077 C  C8  . BTB   V  5  .   ? 94.555  4.920   -133.631 1.00 80.19  ? 506 BTB   B C8  1 
HETATM 13078 O  O8  . BTB   V  5  .   ? 95.533  4.067   -134.246 1.00 80.97  ? 506 BTB   B O8  1 
HETATM 13079 C  C1  . GOL   W  6  .   ? 80.502  17.445  -163.735 1.00 56.64  ? 507 GOL   B C1  1 
HETATM 13080 O  O1  . GOL   W  6  .   ? 79.298  16.723  -163.647 1.00 58.10  ? 507 GOL   B O1  1 
HETATM 13081 C  C2  . GOL   W  6  .   ? 80.988  17.403  -165.170 1.00 56.14  ? 507 GOL   B C2  1 
HETATM 13082 O  O2  . GOL   W  6  .   ? 80.080  16.648  -165.950 1.00 53.54  ? 507 GOL   B O2  1 
HETATM 13083 C  C3  . GOL   W  6  .   ? 82.349  16.715  -165.205 1.00 63.52  ? 507 GOL   B C3  1 
HETATM 13084 O  O3  . GOL   W  6  .   ? 82.864  16.771  -166.516 1.00 62.14  ? 507 GOL   B O3  1 
HETATM 13085 CL CL  . CL    X  7  .   ? 81.152  6.511   -163.462 1.00 37.19  ? 508 CL    B CL  1 
HETATM 13086 GD GD  . GD3   Y  8  .   ? 84.642  -7.130  -188.461 1.00 38.78  ? 509 GD3   B GD  1 
HETATM 13087 C  C1  . BTB   Z  5  .   ? 89.491  -0.477  -196.506 1.00 63.42  ? 510 BTB   B C1  1 
HETATM 13088 O  O1  . BTB   Z  5  .   ? 89.021  -1.573  -195.706 1.00 52.79  ? 510 BTB   B O1  1 
HETATM 13089 C  C2  . BTB   Z  5  .   ? 88.302  0.392   -196.924 1.00 57.35  ? 510 BTB   B C2  1 
HETATM 13090 C  C3  . BTB   Z  5  .   ? 88.730  1.857   -196.851 1.00 62.83  ? 510 BTB   B C3  1 
HETATM 13091 O  O3  . BTB   Z  5  .   ? 89.922  2.000   -196.065 1.00 65.89  ? 510 BTB   B O3  1 
HETATM 13092 C  C4  . BTB   Z  5  .   ? 87.920  0.113   -198.377 1.00 68.56  ? 510 BTB   B C4  1 
HETATM 13093 O  O4  . BTB   Z  5  .   ? 89.105  -0.141  -199.147 1.00 72.00  ? 510 BTB   B O4  1 
HETATM 13094 N  N   . BTB   Z  5  .   ? 87.172  0.075   -196.010 1.00 22.72  ? 510 BTB   B N   1 
HETATM 13095 C  C5  . BTB   Z  5  .   ? 86.101  -0.696  -196.637 1.00 40.96  ? 510 BTB   B C5  1 
HETATM 13096 C  C6  . BTB   Z  5  .   ? 86.073  -2.127  -196.126 1.00 62.69  ? 510 BTB   B C6  1 
HETATM 13097 O  O6  . BTB   Z  5  .   ? 85.717  -2.141  -194.740 1.00 70.08  ? 510 BTB   B O6  1 
HETATM 13098 C  C7  . BTB   Z  5  .   ? 86.591  1.270   -195.392 1.00 56.53  ? 510 BTB   B C7  1 
HETATM 13099 C  C8  . BTB   Z  5  .   ? 86.187  0.897   -193.970 1.00 68.54  ? 510 BTB   B C8  1 
HETATM 13100 O  O8  . BTB   Z  5  .   ? 86.930  -0.268  -193.584 1.00 73.22  ? 510 BTB   B O8  1 
HETATM 13101 GD GD  . GD3   AA 8  .   ? 97.412  2.603   -180.533 0.63 63.46  ? 511 GD3   B GD  1 
HETATM 13102 C  CHA . HEM   BA 2  .   ? 96.275  -32.102 -197.819 1.00 33.27  ? 501 HEM   C CHA 1 
HETATM 13103 C  CHB . HEM   BA 2  .   ? 100.120 -30.916 -195.080 1.00 32.34  ? 501 HEM   C CHB 1 
HETATM 13104 C  CHC . HEM   BA 2  .   ? 99.736  -35.303 -193.005 1.00 36.13  ? 501 HEM   C CHC 1 
HETATM 13105 C  CHD . HEM   BA 2  .   ? 96.645  -36.781 -196.455 1.00 36.62  ? 501 HEM   C CHD 1 
HETATM 13106 C  C1A . HEM   BA 2  .   ? 97.242  -31.348 -197.166 1.00 36.01  ? 501 HEM   C C1A 1 
HETATM 13107 C  C2A . HEM   BA 2  .   ? 97.423  -29.902 -197.205 1.00 41.18  ? 501 HEM   C C2A 1 
HETATM 13108 C  C3A . HEM   BA 2  .   ? 98.480  -29.587 -196.448 1.00 35.09  ? 501 HEM   C C3A 1 
HETATM 13109 C  C4A . HEM   BA 2  .   ? 99.026  -30.804 -195.900 1.00 36.34  ? 501 HEM   C C4A 1 
HETATM 13110 C  CMA . HEM   BA 2  .   ? 99.039  -28.176 -196.197 1.00 31.73  ? 501 HEM   C CMA 1 
HETATM 13111 C  CAA . HEM   BA 2  .   ? 96.538  -28.872 -197.950 1.00 33.21  ? 501 HEM   C CAA 1 
HETATM 13112 C  CBA . HEM   BA 2  .   ? 95.242  -28.782 -197.138 1.00 37.88  ? 501 HEM   C CBA 1 
HETATM 13113 C  CGA . HEM   BA 2  .   ? 94.442  -27.547 -197.463 1.00 41.48  ? 501 HEM   C CGA 1 
HETATM 13114 O  O1A . HEM   BA 2  .   ? 95.025  -26.567 -197.993 1.00 37.50  ? 501 HEM   C O1A 1 
HETATM 13115 O  O2A . HEM   BA 2  .   ? 93.218  -27.533 -197.171 1.00 47.21  ? 501 HEM   C O2A 1 
HETATM 13116 C  C1B . HEM   BA 2  .   ? 100.354 -31.994 -194.245 1.00 37.96  ? 501 HEM   C C1B 1 
HETATM 13117 C  C2B . HEM   BA 2  .   ? 101.368 -32.091 -193.217 1.00 34.65  ? 501 HEM   C C2B 1 
HETATM 13118 C  C3B . HEM   BA 2  .   ? 101.282 -33.294 -192.646 1.00 38.87  ? 501 HEM   C C3B 1 
HETATM 13119 C  C4B . HEM   BA 2  .   ? 100.197 -34.025 -193.287 1.00 33.97  ? 501 HEM   C C4B 1 
HETATM 13120 C  CMB . HEM   BA 2  .   ? 102.392 -31.005 -192.830 1.00 29.54  ? 501 HEM   C CMB 1 
HETATM 13121 C  CAB . HEM   BA 2  .   ? 102.216 -33.731 -191.485 1.00 37.85  ? 501 HEM   C CAB 1 
HETATM 13122 C  CBB . HEM   BA 2  .   ? 102.276 -34.996 -191.066 1.00 38.59  ? 501 HEM   C CBB 1 
HETATM 13123 C  C1C . HEM   BA 2  .   ? 98.855  -36.087 -193.724 1.00 35.48  ? 501 HEM   C C1C 1 
HETATM 13124 C  C2C . HEM   BA 2  .   ? 98.421  -37.440 -193.397 1.00 38.50  ? 501 HEM   C C2C 1 
HETATM 13125 C  C3C . HEM   BA 2  .   ? 97.559  -37.850 -194.362 1.00 39.43  ? 501 HEM   C C3C 1 
HETATM 13126 C  C4C . HEM   BA 2  .   ? 97.433  -36.773 -195.324 1.00 42.01  ? 501 HEM   C C4C 1 
HETATM 13127 C  CMC . HEM   BA 2  .   ? 98.906  -38.208 -192.135 1.00 28.61  ? 501 HEM   C CMC 1 
HETATM 13128 C  CAC . HEM   BA 2  .   ? 96.809  -39.189 -194.552 1.00 35.94  ? 501 HEM   C CAC 1 
HETATM 13129 C  CBC . HEM   BA 2  .   ? 97.198  -40.333 -193.974 1.00 37.00  ? 501 HEM   C CBC 1 
HETATM 13130 C  C1D . HEM   BA 2  .   ? 96.241  -35.632 -197.112 1.00 42.63  ? 501 HEM   C C1D 1 
HETATM 13131 C  C2D . HEM   BA 2  .   ? 95.226  -35.530 -198.147 1.00 39.53  ? 501 HEM   C C2D 1 
HETATM 13132 C  C3D . HEM   BA 2  .   ? 95.146  -34.253 -198.521 1.00 43.01  ? 501 HEM   C C3D 1 
HETATM 13133 C  C4D . HEM   BA 2  .   ? 96.086  -33.476 -197.734 1.00 44.64  ? 501 HEM   C C4D 1 
HETATM 13134 C  CMD . HEM   BA 2  .   ? 94.400  -36.696 -198.722 1.00 35.74  ? 501 HEM   C CMD 1 
HETATM 13135 C  CAD . HEM   BA 2  .   ? 94.190  -33.683 -199.582 1.00 45.63  ? 501 HEM   C CAD 1 
HETATM 13136 C  CBD . HEM   BA 2  .   ? 92.885  -33.444 -198.835 1.00 63.98  ? 501 HEM   C CBD 1 
HETATM 13137 C  CGD . HEM   BA 2  .   ? 92.129  -32.297 -199.434 1.00 79.63  ? 501 HEM   C CGD 1 
HETATM 13138 O  O1D . HEM   BA 2  .   ? 92.725  -31.526 -200.224 1.00 88.97  ? 501 HEM   C O1D 1 
HETATM 13139 O  O2D . HEM   BA 2  .   ? 90.920  -32.164 -199.118 1.00 82.10  ? 501 HEM   C O2D 1 
HETATM 13140 N  NA  . HEM   BA 2  .   ? 98.252  -31.852 -196.364 1.00 38.13  ? 501 HEM   C NA  1 
HETATM 13141 N  NB  . HEM   BA 2  .   ? 99.666  -33.192 -194.260 1.00 34.73  ? 501 HEM   C NB  1 
HETATM 13142 N  NC  . HEM   BA 2  .   ? 98.228  -35.720 -194.901 1.00 38.93  ? 501 HEM   C NC  1 
HETATM 13143 N  ND  . HEM   BA 2  .   ? 96.744  -34.360 -196.880 1.00 36.11  ? 501 HEM   C ND  1 
HETATM 13144 FE FE  . HEM   BA 2  .   ? 98.480  -33.891 -195.853 1.00 35.92  ? 501 HEM   C FE  1 
HETATM 13145 N  N1  . H4B   CA 3  .   ? 95.866  -24.867 -202.187 1.00 46.29  ? 502 H4B   C N1  1 
HETATM 13146 C  C2  . H4B   CA 3  .   ? 95.655  -25.423 -200.967 1.00 40.44  ? 502 H4B   C C2  1 
HETATM 13147 N  N2  . H4B   CA 3  .   ? 96.705  -25.954 -200.287 1.00 33.80  ? 502 H4B   C N2  1 
HETATM 13148 N  N3  . H4B   CA 3  .   ? 94.411  -25.456 -200.431 1.00 36.47  ? 502 H4B   C N3  1 
HETATM 13149 C  C4  . H4B   CA 3  .   ? 93.358  -24.933 -201.098 1.00 44.83  ? 502 H4B   C C4  1 
HETATM 13150 O  O4  . H4B   CA 3  .   ? 92.201  -24.952 -200.617 1.00 51.20  ? 502 H4B   C O4  1 
HETATM 13151 C  C4A . H4B   CA 3  .   ? 93.564  -24.375 -202.346 1.00 47.65  ? 502 H4B   C C4A 1 
HETATM 13152 C  C8A . H4B   CA 3  .   ? 94.840  -24.342 -202.887 1.00 40.60  ? 502 H4B   C C8A 1 
HETATM 13153 N  N5  . H4B   CA 3  .   ? 92.528  -23.853 -203.024 1.00 39.52  ? 502 H4B   C N5  1 
HETATM 13154 N  N8  . H4B   CA 3  .   ? 95.068  -23.800 -204.110 1.00 45.28  ? 502 H4B   C N8  1 
HETATM 13155 C  C6  . H4B   CA 3  .   ? 92.636  -23.749 -204.454 1.00 41.73  ? 502 H4B   C C6  1 
HETATM 13156 C  C7  . H4B   CA 3  .   ? 93.988  -23.170 -204.872 1.00 40.18  ? 502 H4B   C C7  1 
HETATM 13157 C  C9  . H4B   CA 3  .   ? 91.432  -22.978 -204.992 1.00 46.60  ? 502 H4B   C C9  1 
HETATM 13158 O  O9  . H4B   CA 3  .   ? 91.246  -21.695 -204.386 1.00 43.39  ? 502 H4B   C O9  1 
HETATM 13159 C  C10 . H4B   CA 3  .   ? 91.603  -22.795 -206.481 1.00 42.98  ? 502 H4B   C C10 1 
HETATM 13160 C  C11 . H4B   CA 3  .   ? 90.373  -22.111 -207.059 1.00 47.97  ? 502 H4B   C C11 1 
HETATM 13161 O  O10 . H4B   CA 3  .   ? 91.771  -24.110 -207.004 1.00 40.28  ? 502 H4B   C O10 1 
HETATM 13162 C  C02 . A1A0E DA 4  .   ? 97.267  -31.021 -192.558 1.00 41.05  ? 503 A1A0E C C02 1 
HETATM 13163 C  C03 . A1A0E DA 4  .   ? 97.304  -32.392 -192.301 1.00 41.16  ? 503 A1A0E C C03 1 
HETATM 13164 C  C04 . A1A0E DA 4  .   ? 96.190  -33.174 -192.585 1.00 43.25  ? 503 A1A0E C C04 1 
HETATM 13165 C  C05 . A1A0E DA 4  .   ? 95.057  -32.576 -193.117 1.00 42.56  ? 503 A1A0E C C05 1 
HETATM 13166 C  C06 . A1A0E DA 4  .   ? 95.066  -31.213 -193.379 1.00 46.68  ? 503 A1A0E C C06 1 
HETATM 13167 C  C07 . A1A0E DA 4  .   ? 96.190  -34.656 -192.314 1.00 46.28  ? 503 A1A0E C C07 1 
HETATM 13168 C  C12 . A1A0E DA 4  .   ? 93.317  -29.543 -193.088 1.00 60.56  ? 503 A1A0E C C12 1 
HETATM 13169 C  C13 . A1A0E DA 4  .   ? 93.842  -30.550 -193.895 1.00 53.63  ? 503 A1A0E C C13 1 
HETATM 13170 C  C14 . A1A0E DA 4  .   ? 93.181  -30.907 -195.065 1.00 63.77  ? 503 A1A0E C C14 1 
HETATM 13171 C  C15 . A1A0E DA 4  .   ? 91.559  -29.180 -194.539 1.00 66.51  ? 503 A1A0E C C15 1 
HETATM 13172 C  C16 . A1A0E DA 4  .   ? 92.026  -30.190 -195.375 1.00 70.78  ? 503 A1A0E C C16 1 
HETATM 13173 C  C17 . A1A0E DA 4  .   ? 91.239  -30.452 -196.627 1.00 77.55  ? 503 A1A0E C C17 1 
HETATM 13174 C  C19 . A1A0E DA 4  .   ? 90.022  -29.254 -198.331 1.00 81.56  ? 503 A1A0E C C19 1 
HETATM 13175 N  N01 . A1A0E DA 4  .   ? 96.151  -30.468 -193.078 1.00 39.71  ? 503 A1A0E C N01 1 
HETATM 13176 N  N02 . A1A0E DA 4  .   ? 98.341  -30.231 -192.290 1.00 33.30  ? 503 A1A0E C N02 1 
HETATM 13177 N  N11 . A1A0E DA 4  .   ? 92.207  -28.876 -193.416 1.00 67.21  ? 503 A1A0E C N11 1 
HETATM 13178 N  N18 . A1A0E DA 4  .   ? 90.933  -29.124 -197.189 1.00 80.03  ? 503 A1A0E C N18 1 
HETATM 13179 C  C   . ACT   EA 10 .   ? 89.273  -25.415 -193.255 1.00 77.59  ? 504 ACT   C C   1 
HETATM 13180 O  O   . ACT   EA 10 .   ? 88.034  -25.166 -193.351 1.00 82.17  ? 504 ACT   C O   1 
HETATM 13181 O  OXT . ACT   EA 10 .   ? 89.915  -25.279 -192.177 1.00 61.11  ? 504 ACT   C OXT 1 
HETATM 13182 C  CH3 . ACT   EA 10 .   ? 90.033  -25.729 -194.540 1.00 74.77  ? 504 ACT   C CH3 1 
HETATM 13183 C  C1  . BTB   FA 5  .   ? 94.500  -0.722  -182.418 1.00 70.71  ? 505 BTB   C C1  1 
HETATM 13184 O  O1  . BTB   FA 5  .   ? 93.701  -1.413  -181.454 1.00 70.75  ? 505 BTB   C O1  1 
HETATM 13185 C  C2  . BTB   FA 5  .   ? 95.334  0.431   -181.863 1.00 67.63  ? 505 BTB   C C2  1 
HETATM 13186 C  C3  . BTB   FA 5  .   ? 96.030  0.998   -183.101 1.00 42.98  ? 505 BTB   C C3  1 
HETATM 13187 O  O3  . BTB   FA 5  .   ? 97.063  1.974   -182.861 1.00 20.62  ? 505 BTB   C O3  1 
HETATM 13188 C  C4  . BTB   FA 5  .   ? 94.464  1.531   -181.254 1.00 72.34  ? 505 BTB   C C4  1 
HETATM 13189 O  O4  . BTB   FA 5  .   ? 94.952  2.822   -181.633 1.00 78.81  ? 505 BTB   C O4  1 
HETATM 13190 N  N   . BTB   FA 5  .   ? 96.340  0.003   -180.856 1.00 67.19  ? 505 BTB   C N   1 
HETATM 13191 C  C5  . BTB   FA 5  .   ? 97.252  -1.033  -181.372 1.00 59.94  ? 505 BTB   C C5  1 
HETATM 13192 C  C6  . BTB   FA 5  .   ? 98.680  -0.500  -181.261 1.00 66.85  ? 505 BTB   C C6  1 
HETATM 13193 O  O6  . BTB   FA 5  .   ? 98.808  0.742   -181.966 1.00 75.41  ? 505 BTB   C O6  1 
HETATM 13194 C  C7  . BTB   FA 5  .   ? 95.710  -0.365  -179.570 1.00 68.79  ? 505 BTB   C C7  1 
HETATM 13195 C  C8  . BTB   FA 5  .   ? 96.700  -0.335  -178.407 1.00 65.16  ? 505 BTB   C C8  1 
HETATM 13196 O  O8  . BTB   FA 5  .   ? 97.762  0.595   -178.668 1.00 61.15  ? 505 BTB   C O8  1 
HETATM 13197 C  C1  . GOL   GA 6  .   ? 97.586  -55.677 -184.236 1.00 61.51  ? 506 GOL   C C1  1 
HETATM 13198 O  O1  . GOL   GA 6  .   ? 98.238  -56.652 -185.025 1.00 48.53  ? 506 GOL   C O1  1 
HETATM 13199 C  C2  . GOL   GA 6  .   ? 96.157  -56.140 -183.980 1.00 67.21  ? 506 GOL   C C2  1 
HETATM 13200 O  O2  . GOL   GA 6  .   ? 95.888  -57.230 -184.841 1.00 64.34  ? 506 GOL   C O2  1 
HETATM 13201 C  C3  . GOL   GA 6  .   ? 95.171  -55.008 -184.264 1.00 59.67  ? 506 GOL   C C3  1 
HETATM 13202 O  O3  . GOL   GA 6  .   ? 93.877  -55.541 -184.459 1.00 61.32  ? 506 GOL   C O3  1 
HETATM 13203 C  C1  . GOL   HA 6  .   ? 120.095 -28.469 -206.126 1.00 76.79  ? 507 GOL   C C1  1 
HETATM 13204 O  O1  . GOL   HA 6  .   ? 121.408 -27.998 -206.338 1.00 75.90  ? 507 GOL   C O1  1 
HETATM 13205 C  C2  . GOL   HA 6  .   ? 119.613 -28.072 -204.737 1.00 77.51  ? 507 GOL   C C2  1 
HETATM 13206 O  O2  . GOL   HA 6  .   ? 118.888 -29.154 -204.197 1.00 75.26  ? 507 GOL   C O2  1 
HETATM 13207 C  C3  . GOL   HA 6  .   ? 118.703 -26.848 -204.836 1.00 79.45  ? 507 GOL   C C3  1 
HETATM 13208 O  O3  . GOL   HA 6  .   ? 119.411 -25.672 -204.503 1.00 81.13  ? 507 GOL   C O3  1 
HETATM 13209 C  C1  . GOL   IA 6  .   ? 68.559  -54.591 -196.933 1.00 78.03  ? 508 GOL   C C1  1 
HETATM 13210 O  O1  . GOL   IA 6  .   ? 69.316  -55.432 -197.779 1.00 73.33  ? 508 GOL   C O1  1 
HETATM 13211 C  C2  . GOL   IA 6  .   ? 68.021  -53.394 -197.717 1.00 84.00  ? 508 GOL   C C2  1 
HETATM 13212 O  O2  . GOL   IA 6  .   ? 68.957  -52.338 -197.667 1.00 89.80  ? 508 GOL   C O2  1 
HETATM 13213 C  C3  . GOL   IA 6  .   ? 66.700  -52.920 -197.116 1.00 81.88  ? 508 GOL   C C3  1 
HETATM 13214 O  O3  . GOL   IA 6  .   ? 66.927  -52.333 -195.851 1.00 77.80  ? 508 GOL   C O3  1 
HETATM 13215 CL CL  . CL    JA 7  .   ? 92.416  -26.488 -191.382 1.00 44.77  ? 509 CL    C CL  1 
HETATM 13216 ZN ZN  . ZN    KA 9  .   ? 95.355  -29.816 -216.819 1.00 29.87  ? 510 ZN    C ZN  1 
HETATM 13217 C  CHA . HEM   LA 2  .   ? 102.237 -12.062 -219.403 1.00 22.20  ? 501 HEM   D CHA 1 
HETATM 13218 C  CHB . HEM   LA 2  .   ? 100.850 -8.179  -216.827 1.00 22.34  ? 501 HEM   D CHB 1 
HETATM 13219 C  CHC . HEM   LA 2  .   ? 100.107 -5.752  -220.952 1.00 25.42  ? 501 HEM   D CHC 1 
HETATM 13220 C  CHD . HEM   LA 2  .   ? 100.482 -9.925  -223.405 1.00 25.66  ? 501 HEM   D CHD 1 
HETATM 13221 C  C1A . HEM   LA 2  .   ? 102.056 -11.177 -218.372 1.00 28.77  ? 501 HEM   D C1A 1 
HETATM 13222 C  C2A . HEM   LA 2  .   ? 102.510 -11.355 -217.010 1.00 26.43  ? 501 HEM   D C2A 1 
HETATM 13223 C  C3A . HEM   LA 2  .   ? 102.134 -10.282 -216.306 1.00 27.71  ? 501 HEM   D C3A 1 
HETATM 13224 C  C4A . HEM   LA 2  .   ? 101.417 -9.386  -217.181 1.00 20.17  ? 501 HEM   D C4A 1 
HETATM 13225 C  CMA . HEM   LA 2  .   ? 102.399 -10.016 -214.807 1.00 25.16  ? 501 HEM   D CMA 1 
HETATM 13226 C  CAA . HEM   LA 2  .   ? 103.330 -12.560 -216.499 1.00 32.11  ? 501 HEM   D CAA 1 
HETATM 13227 C  CBA . HEM   LA 2  .   ? 104.761 -12.372 -217.017 1.00 30.11  ? 501 HEM   D CBA 1 
HETATM 13228 C  CGA . HEM   LA 2  .   ? 105.773 -13.258 -216.318 1.00 34.03  ? 501 HEM   D CGA 1 
HETATM 13229 O  O1A . HEM   LA 2  .   ? 105.557 -13.680 -215.156 1.00 34.57  ? 501 HEM   D O1A 1 
HETATM 13230 O  O2A . HEM   LA 2  .   ? 106.839 -13.529 -216.920 1.00 37.27  ? 501 HEM   D O2A 1 
HETATM 13231 C  C1B . HEM   LA 2  .   ? 100.560 -7.151  -217.696 1.00 26.49  ? 501 HEM   D C1B 1 
HETATM 13232 C  C2B . HEM   LA 2  .   ? 100.239 -5.785  -217.341 1.00 23.47  ? 501 HEM   D C2B 1 
HETATM 13233 C  C3B . HEM   LA 2  .   ? 100.022 -5.104  -218.484 1.00 22.18  ? 501 HEM   D C3B 1 
HETATM 13234 C  C4B . HEM   LA 2  .   ? 100.218 -6.034  -219.603 1.00 23.65  ? 501 HEM   D C4B 1 
HETATM 13235 C  CMB . HEM   LA 2  .   ? 100.157 -5.207  -215.908 1.00 23.51  ? 501 HEM   D CMB 1 
HETATM 13236 C  CAB . HEM   LA 2  .   ? 99.666  -3.595  -218.553 1.00 22.09  ? 501 HEM   D CAB 1 
HETATM 13237 C  CBB . HEM   LA 2  .   ? 99.108  -3.045  -219.651 1.00 23.87  ? 501 HEM   D CBB 1 
HETATM 13238 C  C1C . HEM   LA 2  .   ? 100.176 -6.651  -221.998 1.00 21.27  ? 501 HEM   D C1C 1 
HETATM 13239 C  C2C . HEM   LA 2  .   ? 100.065 -6.346  -223.404 1.00 24.26  ? 501 HEM   D C2C 1 
HETATM 13240 C  C3C . HEM   LA 2  .   ? 100.182 -7.509  -224.091 1.00 23.11  ? 501 HEM   D C3C 1 
HETATM 13241 C  C4C . HEM   LA 2  .   ? 100.347 -8.590  -223.126 1.00 25.52  ? 501 HEM   D C4C 1 
HETATM 13242 C  CMC . HEM   LA 2  .   ? 99.885  -4.910  -223.967 1.00 22.89  ? 501 HEM   D CMC 1 
HETATM 13243 C  CAC . HEM   LA 2  .   ? 100.117 -7.771  -225.608 1.00 21.14  ? 501 HEM   D CAC 1 
HETATM 13244 C  CBC . HEM   LA 2  .   ? 99.599  -6.878  -226.483 1.00 28.10  ? 501 HEM   D CBC 1 
HETATM 13245 C  C1D . HEM   LA 2  .   ? 101.013 -10.873 -222.548 1.00 21.08  ? 501 HEM   D C1D 1 
HETATM 13246 C  C2D . HEM   LA 2  .   ? 101.380 -12.233 -222.892 1.00 24.42  ? 501 HEM   D C2D 1 
HETATM 13247 C  C3D . HEM   LA 2  .   ? 101.847 -12.821 -221.786 1.00 23.68  ? 501 HEM   D C3D 1 
HETATM 13248 C  C4D . HEM   LA 2  .   ? 101.813 -11.850 -220.705 1.00 24.41  ? 501 HEM   D C4D 1 
HETATM 13249 C  CMD . HEM   LA 2  .   ? 101.244 -12.906 -224.284 1.00 20.59  ? 501 HEM   D CMD 1 
HETATM 13250 C  CAD . HEM   LA 2  .   ? 102.390 -14.262 -221.667 1.00 28.66  ? 501 HEM   D CAD 1 
HETATM 13251 C  CBD . HEM   LA 2  .   ? 103.913 -14.074 -221.732 1.00 43.33  ? 501 HEM   D CBD 1 
HETATM 13252 C  CGD . HEM   LA 2  .   ? 104.680 -15.353 -221.514 1.00 60.45  ? 501 HEM   D CGD 1 
HETATM 13253 O  O1D . HEM   LA 2  .   ? 104.072 -16.395 -221.153 1.00 60.19  ? 501 HEM   D O1D 1 
HETATM 13254 O  O2D . HEM   LA 2  .   ? 105.918 -15.345 -221.715 1.00 64.29  ? 501 HEM   D O2D 1 
HETATM 13255 N  NA  . HEM   LA 2  .   ? 101.390 -9.970  -218.437 1.00 21.19  ? 501 HEM   D NA  1 
HETATM 13256 N  NB  . HEM   LA 2  .   ? 100.525 -7.275  -219.088 1.00 19.60  ? 501 HEM   D NB  1 
HETATM 13257 N  NC  . HEM   LA 2  .   ? 100.331 -8.029  -221.871 1.00 22.68  ? 501 HEM   D NC  1 
HETATM 13258 N  ND  . HEM   LA 2  .   ? 101.284 -10.678 -221.202 1.00 21.85  ? 501 HEM   D ND  1 
HETATM 13259 FE FE  . HEM   LA 2  .   ? 100.556 -9.123  -220.112 1.00 23.98  ? 501 HEM   D FE  1 
HETATM 13260 N  N1  . H4B   MA 3  .   ? 103.675 -17.341 -213.081 1.00 35.63  ? 502 H4B   D N1  1 
HETATM 13261 C  C2  . H4B   MA 3  .   ? 104.152 -16.244 -213.698 1.00 31.74  ? 502 H4B   D C2  1 
HETATM 13262 N  N2  . H4B   MA 3  .   ? 103.381 -15.133 -213.823 1.00 26.99  ? 502 H4B   D N2  1 
HETATM 13263 N  N3  . H4B   MA 3  .   ? 105.398 -16.247 -214.215 1.00 35.43  ? 502 H4B   D N3  1 
HETATM 13264 C  C4  . H4B   MA 3  .   ? 106.192 -17.333 -214.139 1.00 31.35  ? 502 H4B   D C4  1 
HETATM 13265 O  O4  . H4B   MA 3  .   ? 107.346 -17.285 -214.624 1.00 32.63  ? 502 H4B   D O4  1 
HETATM 13266 C  C4A . H4B   MA 3  .   ? 105.715 -18.472 -213.517 1.00 35.31  ? 502 H4B   D C4A 1 
HETATM 13267 C  C8A . H4B   MA 3  .   ? 104.433 -18.458 -212.980 1.00 35.40  ? 502 H4B   D C8A 1 
HETATM 13268 N  N5  . H4B   MA 3  .   ? 106.481 -19.580 -213.421 1.00 31.98  ? 502 H4B   D N5  1 
HETATM 13269 N  N8  . H4B   MA 3  .   ? 103.921 -19.558 -212.365 1.00 39.28  ? 502 H4B   D N8  1 
HETATM 13270 C  C6  . H4B   MA 3  .   ? 105.799 -20.850 -213.242 1.00 35.14  ? 502 H4B   D C6  1 
HETATM 13271 C  C7  . H4B   MA 3  .   ? 104.706 -20.780 -212.174 1.00 33.93  ? 502 H4B   D C7  1 
HETATM 13272 C  C9  . H4B   MA 3  .   ? 106.796 -21.987 -213.006 1.00 34.17  ? 502 H4B   D C9  1 
HETATM 13273 O  O9  . H4B   MA 3  .   ? 107.745 -21.629 -211.990 1.00 38.95  ? 502 H4B   D O9  1 
HETATM 13274 C  C10 . H4B   MA 3  .   ? 106.046 -23.261 -212.640 1.00 42.31  ? 502 H4B   D C10 1 
HETATM 13275 C  C11 . H4B   MA 3  .   ? 106.994 -24.459 -212.538 1.00 36.84  ? 502 H4B   D C11 1 
HETATM 13276 O  O10 . H4B   MA 3  .   ? 105.051 -23.502 -213.646 1.00 41.36  ? 502 H4B   D O10 1 
HETATM 13277 C  C02 . A1A0E NA 4  .   ? 104.177 -7.055  -218.246 1.00 25.70  ? 503 A1A0E D C02 1 
HETATM 13278 C  C03 . A1A0E NA 4  .   ? 103.640 -6.614  -219.462 1.00 21.98  ? 503 A1A0E D C03 1 
HETATM 13279 C  C04 . A1A0E NA 4  .   ? 104.032 -7.283  -220.627 1.00 25.45  ? 503 A1A0E D C04 1 
HETATM 13280 C  C05 . A1A0E NA 4  .   ? 104.942 -8.334  -220.555 1.00 22.60  ? 503 A1A0E D C05 1 
HETATM 13281 C  C06 . A1A0E NA 4  .   ? 105.443 -8.736  -219.320 1.00 30.71  ? 503 A1A0E D C06 1 
HETATM 13282 C  C07 . A1A0E NA 4  .   ? 103.501 -6.872  -221.984 1.00 24.03  ? 503 A1A0E D C07 1 
HETATM 13283 C  C12 . A1A0E NA 4  .   ? 107.640 -9.465  -218.566 1.00 45.78  ? 503 A1A0E D C12 1 
HETATM 13284 C  C13 . A1A0E NA 4  .   ? 106.473 -9.812  -219.251 1.00 35.12  ? 503 A1A0E D C13 1 
HETATM 13285 C  C14 . A1A0E NA 4  .   ? 106.408 -11.061 -219.864 1.00 45.30  ? 503 A1A0E D C14 1 
HETATM 13286 C  C15 . A1A0E NA 4  .   ? 108.631 -11.496 -218.996 1.00 41.18  ? 503 A1A0E D C15 1 
HETATM 13287 C  C16 . A1A0E NA 4  .   ? 107.507 -11.913 -219.711 1.00 48.43  ? 503 A1A0E D C16 1 
HETATM 13288 C  C17 . A1A0E NA 4  .   ? 107.528 -13.298 -220.306 1.00 58.53  ? 503 A1A0E D C17 1 
HETATM 13289 C  C19 . A1A0E NA 4  .   ? 109.000 -14.827 -219.066 1.00 68.19  ? 503 A1A0E D C19 1 
HETATM 13290 N  N01 . A1A0E NA 4  .   ? 105.068 -8.073  -218.207 1.00 26.67  ? 503 A1A0E D N01 1 
HETATM 13291 N  N02 . A1A0E NA 4  .   ? 103.840 -6.462  -217.081 1.00 20.87  ? 503 A1A0E D N02 1 
HETATM 13292 N  N11 . A1A0E NA 4  .   ? 108.684 -10.295 -218.434 1.00 49.33  ? 503 A1A0E D N11 1 
HETATM 13293 N  N18 . A1A0E NA 4  .   ? 107.621 -14.332 -219.247 1.00 68.34  ? 503 A1A0E D N18 1 
HETATM 13294 C  C   . ACT   OA 10 .   ? 112.715 -11.700 -216.716 1.00 68.81  ? 504 ACT   D C   1 
HETATM 13295 O  O   . ACT   OA 10 .   ? 113.550 -12.462 -217.296 1.00 65.47  ? 504 ACT   D O   1 
HETATM 13296 O  OXT . ACT   OA 10 .   ? 112.966 -10.511 -216.396 1.00 55.57  ? 504 ACT   D OXT 1 
HETATM 13297 C  CH3 . ACT   OA 10 .   ? 111.347 -12.265 -216.370 1.00 79.76  ? 504 ACT   D CH3 1 
HETATM 13298 C  C1  . BTB   PA 5  .   ? 112.250 8.471   -189.166 1.00 82.55  ? 505 BTB   D C1  1 
HETATM 13299 O  O1  . BTB   PA 5  .   ? 111.476 7.987   -188.065 1.00 87.71  ? 505 BTB   D O1  1 
HETATM 13300 C  C2  . BTB   PA 5  .   ? 112.608 7.304   -190.080 1.00 77.70  ? 505 BTB   D C2  1 
HETATM 13301 C  C3  . BTB   PA 5  .   ? 111.576 6.179   -189.947 1.00 63.23  ? 505 BTB   D C3  1 
HETATM 13302 O  O3  . BTB   PA 5  .   ? 112.069 4.969   -190.536 1.00 47.95  ? 505 BTB   D O3  1 
HETATM 13303 C  C4  . BTB   PA 5  .   ? 112.601 7.812   -191.516 1.00 67.93  ? 505 BTB   D C4  1 
HETATM 13304 O  O4  . BTB   PA 5  .   ? 113.448 6.966   -192.288 1.00 58.22  ? 505 BTB   D O4  1 
HETATM 13305 N  N   . BTB   PA 5  .   ? 113.967 6.801   -189.739 1.00 74.64  ? 505 BTB   D N   1 
HETATM 13306 C  C5  . BTB   PA 5  .   ? 113.986 6.126   -188.426 1.00 56.56  ? 505 BTB   D C5  1 
HETATM 13307 C  C6  . BTB   PA 5  .   ? 114.409 4.680   -188.601 1.00 42.86  ? 505 BTB   D C6  1 
HETATM 13308 O  O6  . BTB   PA 5  .   ? 115.795 4.630   -188.928 1.00 41.65  ? 505 BTB   D O6  1 
HETATM 13309 C  C7  . BTB   PA 5  .   ? 115.004 7.855   -189.799 1.00 71.92  ? 505 BTB   D C7  1 
HETATM 13310 C  C8  . BTB   PA 5  .   ? 116.044 7.568   -190.884 1.00 68.99  ? 505 BTB   D C8  1 
HETATM 13311 O  O8  . BTB   PA 5  .   ? 116.722 6.324   -190.668 1.00 66.93  ? 505 BTB   D O8  1 
HETATM 13312 C  C1  . BTB   QA 5  .   ? 125.114 -11.190 -245.665 1.00 64.37  ? 506 BTB   D C1  1 
HETATM 13313 O  O1  . BTB   QA 5  .   ? 125.720 -12.474 -245.841 1.00 73.94  ? 506 BTB   D O1  1 
HETATM 13314 C  C2  . BTB   QA 5  .   ? 124.303 -10.873 -246.905 1.00 51.52  ? 506 BTB   D C2  1 
HETATM 13315 C  C3  . BTB   QA 5  .   ? 125.190 -11.155 -248.110 1.00 69.16  ? 506 BTB   D C3  1 
HETATM 13316 O  O3  . BTB   QA 5  .   ? 124.721 -12.339 -248.772 1.00 75.22  ? 506 BTB   D O3  1 
HETATM 13317 C  C4  . BTB   QA 5  .   ? 123.142 -11.849 -246.910 1.00 58.44  ? 506 BTB   D C4  1 
HETATM 13318 O  O4  . BTB   QA 5  .   ? 123.320 -12.865 -245.916 1.00 69.70  ? 506 BTB   D O4  1 
HETATM 13319 N  N   . BTB   QA 5  .   ? 123.959 -9.429  -246.783 1.00 64.48  ? 506 BTB   D N   1 
HETATM 13320 C  C5  . BTB   QA 5  .   ? 122.881 -8.778  -247.576 1.00 71.22  ? 506 BTB   D C5  1 
HETATM 13321 C  C6  . BTB   QA 5  .   ? 122.564 -9.266  -248.983 1.00 77.00  ? 506 BTB   D C6  1 
HETATM 13322 O  O6  . BTB   QA 5  .   ? 121.568 -10.288 -248.852 1.00 75.70  ? 506 BTB   D O6  1 
HETATM 13323 C  C7  . BTB   QA 5  .   ? 125.193 -8.635  -246.993 1.00 70.18  ? 506 BTB   D C7  1 
HETATM 13324 C  C8  . BTB   QA 5  .   ? 124.901 -7.135  -246.935 1.00 69.86  ? 506 BTB   D C8  1 
HETATM 13325 O  O8  . BTB   QA 5  .   ? 126.121 -6.409  -246.726 1.00 74.17  ? 506 BTB   D O8  1 
HETATM 13326 C  C1  . GOL   RA 6  .   ? 111.468 -18.976 -214.482 1.00 64.77  ? 507 GOL   D C1  1 
HETATM 13327 O  O1  . GOL   RA 6  .   ? 111.800 -19.329 -213.155 1.00 63.07  ? 507 GOL   D O1  1 
HETATM 13328 C  C2  . GOL   RA 6  .   ? 110.138 -19.614 -214.871 1.00 63.25  ? 507 GOL   D C2  1 
HETATM 13329 O  O2  . GOL   RA 6  .   ? 109.117 -19.129 -214.026 1.00 66.04  ? 507 GOL   D O2  1 
HETATM 13330 C  C3  . GOL   RA 6  .   ? 109.822 -19.269 -216.320 1.00 60.81  ? 507 GOL   D C3  1 
HETATM 13331 O  O3  . GOL   RA 6  .   ? 108.424 -19.153 -216.512 1.00 54.23  ? 507 GOL   D O3  1 
HETATM 13332 CL CL  . CL    SA 7  .   ? 110.578 -8.803  -216.504 1.00 40.78  ? 508 CL    D CL  1 
HETATM 13333 GD GD  . GD3   TA 8  .   ? 114.591 4.756   -191.357 1.00 43.15  ? 509 GD3   D GD  1 
HETATM 13334 O  O   . HOH   UA 11 .   ? 67.574  -6.465  -196.305 1.00 49.52  ? 601 HOH   A O   1 
HETATM 13335 O  O   . HOH   UA 11 .   ? 48.745  48.116  -184.253 1.00 76.54  ? 602 HOH   A O   1 
HETATM 13336 O  O   . HOH   UA 11 .   ? 54.927  49.541  -181.072 1.00 55.13  ? 603 HOH   A O   1 
HETATM 13337 O  O   . HOH   UA 11 .   ? 82.695  24.113  -159.112 1.00 51.33  ? 604 HOH   A O   1 
HETATM 13338 O  O   . HOH   UA 11 .   ? 77.051  -1.761  -184.249 1.00 34.48  ? 605 HOH   A O   1 
HETATM 13339 O  O   . HOH   UA 11 .   ? 52.307  33.356  -183.017 1.00 52.37  ? 606 HOH   A O   1 
HETATM 13340 O  O   . HOH   UA 11 .   ? 70.621  27.171  -180.515 1.00 47.58  ? 607 HOH   A O   1 
HETATM 13341 O  O   . HOH   UA 11 .   ? 39.689  22.864  -186.410 1.00 60.85  ? 608 HOH   A O   1 
HETATM 13342 O  O   . HOH   UA 11 .   ? 85.930  29.343  -169.138 1.00 42.23  ? 609 HOH   A O   1 
HETATM 13343 O  O   . HOH   UA 11 .   ? 53.786  37.643  -187.440 1.00 58.45  ? 610 HOH   A O   1 
HETATM 13344 O  O   . HOH   UA 11 .   ? 52.465  45.960  -186.860 1.00 65.41  ? 611 HOH   A O   1 
HETATM 13345 O  O   . HOH   UA 11 .   ? 62.532  23.583  -181.894 1.00 52.97  ? 612 HOH   A O   1 
HETATM 13346 O  O   . HOH   UA 11 .   ? 61.198  8.956   -185.778 1.00 39.76  ? 613 HOH   A O   1 
HETATM 13347 O  O   . HOH   UA 11 .   ? 56.510  3.086   -191.637 1.00 43.27  ? 614 HOH   A O   1 
HETATM 13348 O  O   . HOH   UA 11 .   ? 58.706  29.724  -156.165 1.00 56.77  ? 615 HOH   A O   1 
HETATM 13349 O  O   . HOH   UA 11 .   ? 83.270  26.369  -185.947 1.00 47.32  ? 616 HOH   A O   1 
HETATM 13350 O  O   . HOH   UA 11 .   ? 63.221  25.014  -173.380 1.00 49.53  ? 617 HOH   A O   1 
HETATM 13351 O  O   . HOH   UA 11 .   ? 78.180  33.636  -168.957 1.00 50.06  ? 618 HOH   A O   1 
HETATM 13352 O  O   . HOH   UA 11 .   ? 73.941  16.958  -187.969 1.00 32.05  ? 619 HOH   A O   1 
HETATM 13353 O  O   . HOH   UA 11 .   ? 60.294  6.033   -186.651 1.00 39.40  ? 620 HOH   A O   1 
HETATM 13354 O  O   . HOH   UA 11 .   ? 88.017  19.670  -177.263 1.00 54.27  ? 621 HOH   A O   1 
HETATM 13355 O  O   . HOH   UA 11 .   ? 66.564  22.324  -183.076 1.00 46.13  ? 622 HOH   A O   1 
HETATM 13356 O  O   . HOH   UA 11 .   ? 53.391  51.811  -192.226 1.00 64.40  ? 623 HOH   A O   1 
HETATM 13357 O  O   . HOH   UA 11 .   ? 77.838  7.805   -193.164 1.00 39.11  ? 624 HOH   A O   1 
HETATM 13358 O  O   . HOH   UA 11 .   ? 75.066  5.478   -188.388 1.00 41.03  ? 625 HOH   A O   1 
HETATM 13359 O  O   . HOH   UA 11 .   ? 68.893  34.132  -194.095 1.00 38.36  ? 626 HOH   A O   1 
HETATM 13360 O  O   . HOH   UA 11 .   ? 84.304  29.240  -171.795 1.00 47.75  ? 627 HOH   A O   1 
HETATM 13361 O  O   . HOH   UA 11 .   ? 57.478  22.391  -192.182 1.00 50.56  ? 628 HOH   A O   1 
HETATM 13362 O  O   . HOH   UA 11 .   ? 77.857  30.862  -182.922 1.00 35.15  ? 629 HOH   A O   1 
HETATM 13363 O  O   . HOH   UA 11 .   ? 53.395  23.269  -184.126 1.00 65.68  ? 630 HOH   A O   1 
HETATM 13364 O  O   . HOH   UA 11 .   ? 60.388  37.966  -185.557 1.00 42.58  ? 631 HOH   A O   1 
HETATM 13365 O  O   . HOH   UA 11 .   ? 63.165  10.902  -182.039 1.00 36.06  ? 632 HOH   A O   1 
HETATM 13366 O  O   . HOH   UA 11 .   ? 64.446  13.765  -182.493 1.00 35.77  ? 633 HOH   A O   1 
HETATM 13367 O  O   . HOH   UA 11 .   ? 79.746  22.264  -191.074 1.00 39.39  ? 634 HOH   A O   1 
HETATM 13368 O  O   . HOH   UA 11 .   ? 81.122  36.980  -180.954 1.00 39.67  ? 635 HOH   A O   1 
HETATM 13369 O  O   . HOH   UA 11 .   ? 64.441  53.986  -167.184 1.00 67.34  ? 636 HOH   A O   1 
HETATM 13370 O  O   . HOH   UA 11 .   ? 76.675  1.427   -201.465 1.00 60.48  ? 637 HOH   A O   1 
HETATM 13371 O  O   . HOH   UA 11 .   ? 68.974  21.180  -178.653 1.00 34.09  ? 638 HOH   A O   1 
HETATM 13372 O  O   . HOH   UA 11 .   ? 65.011  11.110  -199.467 1.00 44.45  ? 639 HOH   A O   1 
HETATM 13373 O  O   . HOH   UA 11 .   ? 78.435  6.686   -195.623 1.00 55.72  ? 640 HOH   A O   1 
HETATM 13374 O  O   . HOH   UA 11 .   ? 64.256  29.900  -200.845 1.00 48.28  ? 641 HOH   A O   1 
HETATM 13375 O  O   . HOH   UA 11 .   ? 68.428  25.309  -169.985 1.00 56.18  ? 642 HOH   A O   1 
HETATM 13376 O  O   . HOH   UA 11 .   ? 79.630  24.354  -160.446 1.00 31.67  ? 643 HOH   A O   1 
HETATM 13377 O  O   . HOH   UA 11 .   ? 75.454  36.394  -190.633 1.00 40.44  ? 644 HOH   A O   1 
HETATM 13378 O  O   . HOH   UA 11 .   ? 81.284  18.223  -168.203 1.00 34.60  ? 645 HOH   A O   1 
HETATM 13379 O  O   . HOH   UA 11 .   ? 80.368  27.638  -161.183 1.00 45.08  ? 646 HOH   A O   1 
HETATM 13380 O  O   . HOH   UA 11 .   ? 84.352  19.224  -176.351 1.00 45.28  ? 647 HOH   A O   1 
HETATM 13381 O  O   . HOH   UA 11 .   ? 70.353  26.361  -194.615 1.00 36.54  ? 648 HOH   A O   1 
HETATM 13382 O  O   . HOH   UA 11 .   ? 68.977  37.974  -173.095 1.00 44.73  ? 649 HOH   A O   1 
HETATM 13383 O  O   . HOH   UA 11 .   ? 76.693  31.662  -196.775 1.00 50.30  ? 650 HOH   A O   1 
HETATM 13384 O  O   . HOH   UA 11 .   ? 64.282  23.872  -154.190 1.00 41.28  ? 651 HOH   A O   1 
HETATM 13385 O  O   . HOH   UA 11 .   ? 80.946  34.730  -171.781 1.00 45.92  ? 652 HOH   A O   1 
HETATM 13386 O  O   . HOH   UA 11 .   ? 69.591  -5.688  -197.682 1.00 74.81  ? 653 HOH   A O   1 
HETATM 13387 O  O   . HOH   UA 11 .   ? 60.475  23.152  -187.890 1.00 53.23  ? 654 HOH   A O   1 
HETATM 13388 O  O   . HOH   UA 11 .   ? 66.591  32.888  -177.601 1.00 54.32  ? 655 HOH   A O   1 
HETATM 13389 O  O   . HOH   UA 11 .   ? 64.620  24.304  -185.424 1.00 55.84  ? 656 HOH   A O   1 
HETATM 13390 O  O   . HOH   UA 11 .   ? 73.902  39.085  -194.118 1.00 49.35  ? 657 HOH   A O   1 
HETATM 13391 O  O   . HOH   UA 11 .   ? 86.069  27.024  -180.310 1.00 49.66  ? 658 HOH   A O   1 
HETATM 13392 O  O   . HOH   UA 11 .   ? 67.419  28.385  -168.451 1.00 48.37  ? 659 HOH   A O   1 
HETATM 13393 O  O   . HOH   UA 11 .   ? 60.259  19.657  -183.450 1.00 37.31  ? 660 HOH   A O   1 
HETATM 13394 O  O   . HOH   UA 11 .   ? 72.124  24.399  -180.754 1.00 42.25  ? 661 HOH   A O   1 
HETATM 13395 O  O   . HOH   UA 11 .   ? 69.879  19.830  -175.335 1.00 33.45  ? 662 HOH   A O   1 
HETATM 13396 O  O   . HOH   UA 11 .   ? 76.580  32.056  -169.887 1.00 36.13  ? 663 HOH   A O   1 
HETATM 13397 O  O   . HOH   UA 11 .   ? 70.765  16.519  -176.459 1.00 54.12  ? 664 HOH   A O   1 
HETATM 13398 O  O   . HOH   UA 11 .   ? 64.058  28.013  -198.842 1.00 42.60  ? 665 HOH   A O   1 
HETATM 13399 O  O   . HOH   UA 11 .   ? 79.031  22.142  -193.782 1.00 46.97  ? 666 HOH   A O   1 
HETATM 13400 O  O   . HOH   UA 11 .   ? 74.737  -2.473  -182.700 1.00 44.46  ? 667 HOH   A O   1 
HETATM 13401 O  O   . HOH   UA 11 .   ? 77.048  23.839  -198.269 1.00 52.67  ? 668 HOH   A O   1 
HETATM 13402 O  O   . HOH   UA 11 .   ? 85.905  37.499  -167.207 1.00 69.03  ? 669 HOH   A O   1 
HETATM 13403 O  O   . HOH   UA 11 .   ? 79.987  31.161  -188.422 1.00 50.89  ? 670 HOH   A O   1 
HETATM 13404 O  O   . HOH   UA 11 .   ? 81.587  37.705  -183.690 1.00 41.42  ? 671 HOH   A O   1 
HETATM 13405 O  O   . HOH   UA 11 .   ? 71.318  28.024  -169.184 1.00 36.63  ? 672 HOH   A O   1 
HETATM 13406 O  O   . HOH   UA 11 .   ? 82.456  18.516  -181.281 1.00 24.91  ? 673 HOH   A O   1 
HETATM 13407 O  O   . HOH   UA 11 .   ? 82.989  21.000  -181.716 1.00 32.28  ? 674 HOH   A O   1 
HETATM 13408 O  O   . HOH   UA 11 .   ? 83.320  29.585  -167.866 1.00 37.02  ? 675 HOH   A O   1 
HETATM 13409 O  O   . HOH   UA 11 .   ? 64.436  -3.561  -176.253 1.00 51.73  ? 676 HOH   A O   1 
HETATM 13410 O  O   . HOH   UA 11 .   ? 85.605  40.597  -177.780 1.00 50.18  ? 677 HOH   A O   1 
HETATM 13411 O  O   . HOH   UA 11 .   ? 64.392  32.962  -164.182 1.00 45.25  ? 678 HOH   A O   1 
HETATM 13412 O  O   . HOH   UA 11 .   ? 54.286  12.532  -191.422 1.00 55.11  ? 679 HOH   A O   1 
HETATM 13413 O  O   . HOH   UA 11 .   ? 69.148  21.548  -183.407 1.00 32.82  ? 680 HOH   A O   1 
HETATM 13414 O  O   . HOH   UA 11 .   ? 54.177  9.662   -186.827 1.00 50.45  ? 681 HOH   A O   1 
HETATM 13415 O  O   . HOH   UA 11 .   ? 75.456  52.108  -185.997 1.00 50.97  ? 682 HOH   A O   1 
HETATM 13416 O  O   . HOH   UA 11 .   ? 83.391  16.717  -175.934 1.00 48.72  ? 683 HOH   A O   1 
HETATM 13417 O  O   . HOH   UA 11 .   ? 66.962  20.571  -180.807 1.00 31.02  ? 684 HOH   A O   1 
HETATM 13418 O  O   . HOH   UA 11 .   ? 84.217  22.848  -173.520 1.00 33.04  ? 685 HOH   A O   1 
HETATM 13419 O  O   . HOH   UA 11 .   ? 71.691  27.700  -166.424 1.00 37.38  ? 686 HOH   A O   1 
HETATM 13420 O  O   . HOH   UA 11 .   ? 67.767  33.116  -212.639 1.00 65.65  ? 687 HOH   A O   1 
HETATM 13421 O  O   . HOH   UA 11 .   ? 66.593  37.962  -178.076 1.00 50.03  ? 688 HOH   A O   1 
HETATM 13422 O  O   . HOH   UA 11 .   ? 60.397  34.098  -161.259 1.00 53.66  ? 689 HOH   A O   1 
HETATM 13423 O  O   . HOH   UA 11 .   ? 75.102  36.574  -193.430 1.00 44.56  ? 690 HOH   A O   1 
HETATM 13424 O  O   . HOH   UA 11 .   ? 87.477  35.697  -172.970 1.00 59.52  ? 691 HOH   A O   1 
HETATM 13425 O  O   . HOH   UA 11 .   ? 70.546  8.347   -201.533 1.00 40.63  ? 692 HOH   A O   1 
HETATM 13426 O  O   . HOH   UA 11 .   ? 66.979  38.703  -175.140 1.00 52.87  ? 693 HOH   A O   1 
HETATM 13427 O  O   . HOH   UA 11 .   ? 64.648  -2.138  -173.570 1.00 50.67  ? 694 HOH   A O   1 
HETATM 13428 O  O   . HOH   UA 11 .   ? 67.960  1.994   -180.239 1.00 32.16  ? 695 HOH   A O   1 
HETATM 13429 O  O   . HOH   UA 11 .   ? 81.264  39.261  -179.848 1.00 45.38  ? 696 HOH   A O   1 
HETATM 13430 O  O   . HOH   UA 11 .   ? 67.079  48.416  -175.177 1.00 51.13  ? 697 HOH   A O   1 
HETATM 13431 O  O   . HOH   UA 11 .   ? 71.536  -3.570  -185.676 1.00 50.86  ? 698 HOH   A O   1 
HETATM 13432 O  O   . HOH   UA 11 .   ? 77.813  25.192  -196.081 1.00 46.25  ? 699 HOH   A O   1 
HETATM 13433 O  O   . HOH   UA 11 .   ? 54.541  28.855  -194.386 1.00 60.45  ? 700 HOH   A O   1 
HETATM 13434 O  O   . HOH   UA 11 .   ? 85.760  36.705  -165.140 1.00 53.58  ? 701 HOH   A O   1 
HETATM 13435 O  O   . HOH   UA 11 .   ? 66.674  49.524  -195.890 1.00 52.08  ? 702 HOH   A O   1 
HETATM 13436 O  O   . HOH   UA 11 .   ? 90.457  30.373  -165.594 1.00 55.78  ? 703 HOH   A O   1 
HETATM 13437 O  O   . HOH   UA 11 .   ? 59.935  21.927  -178.754 1.00 56.07  ? 704 HOH   A O   1 
HETATM 13438 O  O   . HOH   UA 11 .   ? 79.612  13.911  -198.622 1.00 62.08  ? 705 HOH   A O   1 
HETATM 13439 O  O   . HOH   UA 11 .   ? 63.423  -0.886  -179.902 1.00 47.83  ? 706 HOH   A O   1 
HETATM 13440 O  O   . HOH   UA 11 .   ? 79.114  15.449  -195.757 1.00 61.44  ? 707 HOH   A O   1 
HETATM 13441 O  O   . HOH   UA 11 .   ? 82.453  28.044  -156.481 1.00 60.22  ? 708 HOH   A O   1 
HETATM 13442 O  O   . HOH   UA 11 .   ? 78.649  30.841  -170.530 1.00 47.79  ? 709 HOH   A O   1 
HETATM 13443 O  O   . HOH   UA 11 .   ? 75.457  45.933  -174.667 1.00 60.97  ? 710 HOH   A O   1 
HETATM 13444 O  O   . HOH   UA 11 .   ? 63.933  23.753  -205.309 1.00 55.71  ? 711 HOH   A O   1 
HETATM 13445 O  O   . HOH   UA 11 .   ? 74.446  46.194  -191.396 1.00 61.20  ? 712 HOH   A O   1 
HETATM 13446 O  O   . HOH   UA 11 .   ? 77.559  31.702  -158.352 1.00 56.89  ? 713 HOH   A O   1 
HETATM 13447 O  O   . HOH   UA 11 .   ? 50.812  25.431  -186.912 1.00 54.25  ? 714 HOH   A O   1 
HETATM 13448 O  O   . HOH   UA 11 .   ? 61.068  19.289  -207.225 1.00 63.38  ? 715 HOH   A O   1 
HETATM 13449 O  O   . HOH   UA 11 .   ? 53.407  48.478  -179.292 1.00 64.26  ? 716 HOH   A O   1 
HETATM 13450 O  O   . HOH   UA 11 .   ? 68.503  65.175  -185.882 1.00 55.58  ? 717 HOH   A O   1 
HETATM 13451 O  O   . HOH   UA 11 .   ? 62.320  -3.038  -177.879 1.00 57.25  ? 718 HOH   A O   1 
HETATM 13452 O  O   . HOH   UA 11 .   ? 69.287  -6.297  -200.934 1.00 85.62  ? 719 HOH   A O   1 
HETATM 13453 O  O   . HOH   UA 11 .   ? 80.274  40.137  -184.517 1.00 55.26  ? 720 HOH   A O   1 
HETATM 13454 O  O   . HOH   UA 11 .   ? 71.164  11.633  -207.971 1.00 53.26  ? 721 HOH   A O   1 
HETATM 13455 O  O   . HOH   UA 11 .   ? 54.280  19.020  -183.622 1.00 52.20  ? 722 HOH   A O   1 
HETATM 13456 O  O   . HOH   UA 11 .   ? 70.257  22.622  -181.022 1.00 36.85  ? 723 HOH   A O   1 
HETATM 13457 O  O   . HOH   UA 11 .   ? 74.489  1.056   -206.622 1.00 68.14  ? 724 HOH   A O   1 
HETATM 13458 O  O   . HOH   UA 11 .   ? 90.128  34.027  -172.784 1.00 62.89  ? 725 HOH   A O   1 
HETATM 13459 O  O   . HOH   UA 11 .   ? 60.818  23.567  -185.539 1.00 59.66  ? 726 HOH   A O   1 
HETATM 13460 O  O   . HOH   UA 11 .   ? 62.190  21.340  -183.437 1.00 42.42  ? 727 HOH   A O   1 
HETATM 13461 O  O   . HOH   UA 11 .   ? 77.659  29.298  -188.139 1.00 52.97  ? 728 HOH   A O   1 
HETATM 13462 O  O   . HOH   UA 11 .   ? 71.326  8.647   -204.058 1.00 48.10  ? 729 HOH   A O   1 
HETATM 13463 O  O   . HOH   UA 11 .   ? 83.799  32.139  -171.802 1.00 48.65  ? 730 HOH   A O   1 
HETATM 13464 O  O   . HOH   UA 11 .   ? 81.120  32.122  -170.415 1.00 49.47  ? 731 HOH   A O   1 
HETATM 13465 O  O   . HOH   UA 11 .   ? 67.570  23.206  -167.447 1.00 63.90  ? 732 HOH   A O   1 
HETATM 13466 O  O   . HOH   UA 11 .   ? 60.211  7.191   -177.456 1.00 48.85  ? 733 HOH   A O   1 
HETATM 13467 O  O   . HOH   UA 11 .   ? 86.664  24.092  -174.791 1.00 50.43  ? 734 HOH   A O   1 
HETATM 13468 O  O   . HOH   UA 11 .   ? 87.663  31.604  -169.912 1.00 55.92  ? 735 HOH   A O   1 
HETATM 13469 O  O   . HOH   UA 11 .   ? 50.605  27.195  -180.409 1.00 62.07  ? 736 HOH   A O   1 
HETATM 13470 O  O   . HOH   UA 11 .   ? 83.861  40.710  -179.808 1.00 52.70  ? 737 HOH   A O   1 
HETATM 13471 O  O   . HOH   UA 11 .   ? 54.066  26.993  -184.347 1.00 59.14  ? 738 HOH   A O   1 
HETATM 13472 O  O   . HOH   UA 11 .   ? 79.121  4.425   -188.332 1.00 49.19  ? 739 HOH   A O   1 
HETATM 13473 O  O   . HOH   UA 11 .   ? 51.974  29.367  -179.587 1.00 62.56  ? 740 HOH   A O   1 
HETATM 13474 O  O   . HOH   UA 11 .   ? 71.940  13.850  -209.036 1.00 63.40  ? 741 HOH   A O   1 
HETATM 13475 O  O   . HOH   UA 11 .   ? 71.114  17.623  -173.876 1.00 29.72  ? 742 HOH   A O   1 
HETATM 13476 O  O   . HOH   UA 11 .   ? 86.061  33.316  -171.368 1.00 53.80  ? 743 HOH   A O   1 
HETATM 13477 O  O   . HOH   UA 11 .   ? 86.106  24.231  -178.971 1.00 54.15  ? 744 HOH   A O   1 
HETATM 13478 O  O   . HOH   UA 11 .   ? 60.311  5.560   -175.472 1.00 43.86  ? 745 HOH   A O   1 
HETATM 13479 O  O   . HOH   UA 11 .   ? 78.927  31.906  -194.830 1.00 55.24  ? 746 HOH   A O   1 
HETATM 13480 O  O   . HOH   UA 11 .   ? 90.275  26.236  -175.519 1.00 52.18  ? 747 HOH   A O   1 
HETATM 13481 O  O   . HOH   UA 11 .   ? 56.300  25.301  -180.601 1.00 56.62  ? 748 HOH   A O   1 
HETATM 13482 O  O   . HOH   VA 11 .   ? 96.440  2.924   -132.461 1.00 42.45  ? 601 HOH   B O   1 
HETATM 13483 O  O   . HOH   VA 11 .   ? 84.294  12.504  -163.188 1.00 54.53  ? 602 HOH   B O   1 
HETATM 13484 O  O   . HOH   VA 11 .   ? 73.270  -14.380 -155.419 1.00 51.87  ? 603 HOH   B O   1 
HETATM 13485 O  O   . HOH   VA 11 .   ? 66.330  37.740  -166.678 1.00 46.89  ? 604 HOH   B O   1 
HETATM 13486 O  O   . HOH   VA 11 .   ? 80.415  14.065  -136.197 1.00 37.97  ? 605 HOH   B O   1 
HETATM 13487 O  O   . HOH   VA 11 .   ? 73.145  1.832   -131.754 1.00 66.87  ? 606 HOH   B O   1 
HETATM 13488 O  O   . HOH   VA 11 .   ? 58.013  12.659  -156.693 1.00 43.81  ? 607 HOH   B O   1 
HETATM 13489 O  O   . HOH   VA 11 .   ? 68.359  -6.766  -153.287 1.00 62.37  ? 608 HOH   B O   1 
HETATM 13490 O  O   . HOH   VA 11 .   ? 60.276  9.598   -177.666 1.00 41.72  ? 609 HOH   B O   1 
HETATM 13491 O  O   . HOH   VA 11 .   ? 73.745  13.367  -134.148 1.00 49.47  ? 610 HOH   B O   1 
HETATM 13492 O  O   . HOH   VA 11 .   ? 85.883  12.794  -150.530 1.00 45.53  ? 611 HOH   B O   1 
HETATM 13493 O  O   . HOH   VA 11 .   ? 90.835  7.691   -190.453 1.00 55.11  ? 612 HOH   B O   1 
HETATM 13494 O  O   . HOH   VA 11 .   ? 88.125  11.244  -158.135 1.00 43.24  ? 613 HOH   B O   1 
HETATM 13495 O  O   . HOH   VA 11 .   ? 93.463  -3.366  -169.880 1.00 47.38  ? 614 HOH   B O   1 
HETATM 13496 O  O   . HOH   VA 11 .   ? 64.648  16.962  -154.707 1.00 30.21  ? 615 HOH   B O   1 
HETATM 13497 O  O   . HOH   VA 11 .   ? 70.160  7.487   -136.002 1.00 28.96  ? 616 HOH   B O   1 
HETATM 13498 O  O   . HOH   VA 11 .   ? 58.322  5.304   -135.789 1.00 41.28  ? 617 HOH   B O   1 
HETATM 13499 O  O   . HOH   VA 11 .   ? 60.108  13.222  -149.592 1.00 38.57  ? 618 HOH   B O   1 
HETATM 13500 O  O   . HOH   VA 11 .   ? 79.094  13.075  -164.257 1.00 27.80  ? 619 HOH   B O   1 
HETATM 13501 O  O   . HOH   VA 11 .   ? 70.515  -6.829  -161.702 1.00 31.11  ? 620 HOH   B O   1 
HETATM 13502 O  O   . HOH   VA 11 .   ? 54.529  24.316  -169.563 1.00 55.31  ? 621 HOH   B O   1 
HETATM 13503 O  O   . HOH   VA 11 .   ? 58.670  2.701   -159.099 1.00 42.65  ? 622 HOH   B O   1 
HETATM 13504 O  O   . HOH   VA 11 .   ? 71.380  17.484  -137.254 1.00 46.67  ? 623 HOH   B O   1 
HETATM 13505 O  O   . HOH   VA 11 .   ? 66.786  -1.403  -157.316 1.00 30.45  ? 624 HOH   B O   1 
HETATM 13506 O  O   . HOH   VA 11 .   ? 76.355  18.930  -147.537 1.00 52.92  ? 625 HOH   B O   1 
HETATM 13507 O  O   . HOH   VA 11 .   ? 77.542  8.701   -141.842 1.00 28.53  ? 626 HOH   B O   1 
HETATM 13508 O  O   . HOH   VA 11 .   ? 95.209  3.519   -163.754 1.00 30.18  ? 627 HOH   B O   1 
HETATM 13509 O  O   . HOH   VA 11 .   ? 90.311  -5.168  -172.137 1.00 31.13  ? 628 HOH   B O   1 
HETATM 13510 O  O   . HOH   VA 11 .   ? 74.639  3.702   -174.707 1.00 37.18  ? 629 HOH   B O   1 
HETATM 13511 O  O   . HOH   VA 11 .   ? 53.690  16.979  -168.427 1.00 49.89  ? 630 HOH   B O   1 
HETATM 13512 O  O   . HOH   VA 11 .   ? 60.673  10.924  -157.542 1.00 32.32  ? 631 HOH   B O   1 
HETATM 13513 O  O   . HOH   VA 11 .   ? 76.779  10.451  -167.228 1.00 27.76  ? 632 HOH   B O   1 
HETATM 13514 O  O   . HOH   VA 11 .   ? 69.928  19.750  -159.773 1.00 46.71  ? 633 HOH   B O   1 
HETATM 13515 O  O   . HOH   VA 11 .   ? 83.243  12.889  -167.045 1.00 29.54  ? 634 HOH   B O   1 
HETATM 13516 O  O   . HOH   VA 11 .   ? 72.345  31.643  -156.577 1.00 61.26  ? 635 HOH   B O   1 
HETATM 13517 O  O   . HOH   VA 11 .   ? 84.056  -3.196  -133.451 1.00 46.01  ? 636 HOH   B O   1 
HETATM 13518 O  O   . HOH   VA 11 .   ? 64.392  6.166   -177.310 1.00 36.82  ? 637 HOH   B O   1 
HETATM 13519 O  O   . HOH   VA 11 .   ? 83.811  -9.989  -166.289 1.00 36.43  ? 638 HOH   B O   1 
HETATM 13520 O  O   . HOH   VA 11 .   ? 83.697  12.109  -149.302 1.00 55.43  ? 639 HOH   B O   1 
HETATM 13521 O  O   . HOH   VA 11 .   ? 75.320  -9.098  -146.375 1.00 62.35  ? 640 HOH   B O   1 
HETATM 13522 O  O   . HOH   VA 11 .   ? 87.426  11.600  -176.760 1.00 32.40  ? 641 HOH   B O   1 
HETATM 13523 O  O   . HOH   VA 11 .   ? 75.116  20.425  -164.139 1.00 37.88  ? 642 HOH   B O   1 
HETATM 13524 O  O   . HOH   VA 11 .   ? 69.104  -2.028  -172.030 1.00 33.28  ? 643 HOH   B O   1 
HETATM 13525 O  O   . HOH   VA 11 .   ? 70.781  10.852  -164.815 1.00 34.51  ? 644 HOH   B O   1 
HETATM 13526 O  O   . HOH   VA 11 .   ? 95.652  -1.259  -165.265 1.00 35.15  ? 645 HOH   B O   1 
HETATM 13527 O  O   . HOH   VA 11 .   ? 62.403  0.804   -170.342 1.00 43.00  ? 646 HOH   B O   1 
HETATM 13528 O  O   . HOH   VA 11 .   ? 55.662  5.877   -131.863 1.00 50.04  ? 647 HOH   B O   1 
HETATM 13529 O  O   . HOH   VA 11 .   ? 78.454  8.575   -164.304 1.00 32.24  ? 648 HOH   B O   1 
HETATM 13530 O  O   . HOH   VA 11 .   ? 70.138  11.607  -128.965 1.00 47.91  ? 649 HOH   B O   1 
HETATM 13531 O  O   . HOH   VA 11 .   ? 80.172  17.473  -144.906 1.00 33.84  ? 650 HOH   B O   1 
HETATM 13532 O  O   . HOH   VA 11 .   ? 63.811  5.208   -164.037 1.00 38.99  ? 651 HOH   B O   1 
HETATM 13533 O  O   . HOH   VA 11 .   ? 76.970  9.022   -134.531 1.00 43.34  ? 652 HOH   B O   1 
HETATM 13534 O  O   . HOH   VA 11 .   ? 95.005  -0.083  -172.223 1.00 63.13  ? 653 HOH   B O   1 
HETATM 13535 O  O   . HOH   VA 11 .   ? 87.305  14.668  -160.522 1.00 49.92  ? 654 HOH   B O   1 
HETATM 13536 O  O   . HOH   VA 11 .   ? 92.129  -3.619  -163.409 1.00 46.61  ? 655 HOH   B O   1 
HETATM 13537 O  O   . HOH   VA 11 .   ? 94.961  -3.643  -136.395 1.00 33.49  ? 656 HOH   B O   1 
HETATM 13538 O  O   . HOH   VA 11 .   ? 75.550  9.226   -149.591 1.00 22.58  ? 657 HOH   B O   1 
HETATM 13539 O  O   . HOH   VA 11 .   ? 96.874  5.250   -181.895 1.00 57.19  ? 658 HOH   B O   1 
HETATM 13540 O  O   . HOH   VA 11 .   ? 88.677  2.116   -155.824 1.00 27.38  ? 659 HOH   B O   1 
HETATM 13541 O  O   . HOH   VA 11 .   ? 78.972  8.900   -148.341 1.00 25.66  ? 660 HOH   B O   1 
HETATM 13542 O  O   . HOH   VA 11 .   ? 93.693  8.446   -170.223 1.00 42.93  ? 661 HOH   B O   1 
HETATM 13543 O  O   . HOH   VA 11 .   ? 58.092  5.157   -159.730 1.00 34.56  ? 662 HOH   B O   1 
HETATM 13544 O  O   . HOH   VA 11 .   ? 91.661  -3.635  -155.941 1.00 49.14  ? 663 HOH   B O   1 
HETATM 13545 O  O   . HOH   VA 11 .   ? 74.425  -1.756  -156.601 1.00 21.87  ? 664 HOH   B O   1 
HETATM 13546 O  O   . HOH   VA 11 .   ? 68.242  -4.076  -154.113 1.00 32.01  ? 665 HOH   B O   1 
HETATM 13547 O  O   . HOH   VA 11 .   ? 81.647  -3.530  -187.945 1.00 41.10  ? 666 HOH   B O   1 
HETATM 13548 O  O   . HOH   VA 11 .   ? 64.953  0.859   -134.484 1.00 43.19  ? 667 HOH   B O   1 
HETATM 13549 O  O   . HOH   VA 11 .   ? 100.701 0.046   -151.071 1.00 57.23  ? 668 HOH   B O   1 
HETATM 13550 O  O   . HOH   VA 11 .   ? 80.038  15.788  -161.192 1.00 68.68  ? 669 HOH   B O   1 
HETATM 13551 O  O   . HOH   VA 11 .   ? 59.480  17.585  -163.235 1.00 35.86  ? 670 HOH   B O   1 
HETATM 13552 O  O   . HOH   VA 11 .   ? 60.804  1.192   -143.526 1.00 37.01  ? 671 HOH   B O   1 
HETATM 13553 O  O   . HOH   VA 11 .   ? 88.561  21.531  -147.394 1.00 62.65  ? 672 HOH   B O   1 
HETATM 13554 O  O   . HOH   VA 11 .   ? 81.533  12.716  -174.057 1.00 26.55  ? 673 HOH   B O   1 
HETATM 13555 O  O   . HOH   VA 11 .   ? 93.179  7.057   -172.569 1.00 53.20  ? 674 HOH   B O   1 
HETATM 13556 O  O   . HOH   VA 11 .   ? 73.300  -12.769 -151.708 1.00 51.50  ? 675 HOH   B O   1 
HETATM 13557 O  O   . HOH   VA 11 .   ? 72.319  20.798  -163.923 1.00 44.00  ? 676 HOH   B O   1 
HETATM 13558 O  O   . HOH   VA 11 .   ? 89.570  3.662   -136.781 1.00 33.50  ? 677 HOH   B O   1 
HETATM 13559 O  O   . HOH   VA 11 .   ? 76.556  -1.961  -164.203 1.00 24.32  ? 678 HOH   B O   1 
HETATM 13560 O  O   . HOH   VA 11 .   ? 89.148  20.662  -150.239 1.00 54.75  ? 679 HOH   B O   1 
HETATM 13561 O  O   . HOH   VA 11 .   ? 62.233  16.702  -143.279 1.00 39.71  ? 680 HOH   B O   1 
HETATM 13562 O  O   . HOH   VA 11 .   ? 67.755  22.929  -162.857 1.00 44.93  ? 681 HOH   B O   1 
HETATM 13563 O  O   . HOH   VA 11 .   ? 63.019  5.324   -174.939 1.00 34.64  ? 682 HOH   B O   1 
HETATM 13564 O  O   . HOH   VA 11 .   ? 55.164  17.606  -142.730 1.00 54.08  ? 683 HOH   B O   1 
HETATM 13565 O  O   . HOH   VA 11 .   ? 71.700  16.551  -171.281 1.00 27.22  ? 684 HOH   B O   1 
HETATM 13566 O  O   . HOH   VA 11 .   ? 64.017  14.694  -144.254 1.00 31.83  ? 685 HOH   B O   1 
HETATM 13567 O  O   . HOH   VA 11 .   ? 78.316  4.206   -185.596 1.00 42.55  ? 686 HOH   B O   1 
HETATM 13568 O  O   . HOH   VA 11 .   ? 58.110  11.847  -174.613 1.00 40.92  ? 687 HOH   B O   1 
HETATM 13569 O  O   . HOH   VA 11 .   ? 90.517  6.568   -140.171 1.00 31.08  ? 688 HOH   B O   1 
HETATM 13570 O  O   . HOH   VA 11 .   ? 73.643  7.234   -136.657 1.00 34.62  ? 689 HOH   B O   1 
HETATM 13571 O  O   . HOH   VA 11 .   ? 88.977  -9.571  -181.421 1.00 47.85  ? 690 HOH   B O   1 
HETATM 13572 O  O   . HOH   VA 11 .   ? 90.021  11.632  -179.034 1.00 40.62  ? 691 HOH   B O   1 
HETATM 13573 O  O   . HOH   VA 11 .   ? 89.083  -2.743  -175.543 1.00 33.53  ? 692 HOH   B O   1 
HETATM 13574 O  O   . HOH   VA 11 .   ? 73.401  14.319  -137.715 1.00 35.48  ? 693 HOH   B O   1 
HETATM 13575 O  O   . HOH   VA 11 .   ? 72.523  24.251  -160.814 1.00 41.25  ? 694 HOH   B O   1 
HETATM 13576 O  O   . HOH   VA 11 .   ? 76.252  -4.605  -137.076 1.00 50.92  ? 695 HOH   B O   1 
HETATM 13577 O  O   . HOH   VA 11 .   ? 82.214  2.548   -158.079 1.00 24.89  ? 696 HOH   B O   1 
HETATM 13578 O  O   . HOH   VA 11 .   ? 71.271  -4.187  -171.573 1.00 43.17  ? 697 HOH   B O   1 
HETATM 13579 O  O   . HOH   VA 11 .   ? 74.862  -1.072  -137.057 1.00 34.36  ? 698 HOH   B O   1 
HETATM 13580 O  O   . HOH   VA 11 .   ? 92.064  13.440  -171.011 1.00 36.31  ? 699 HOH   B O   1 
HETATM 13581 O  O   . HOH   VA 11 .   ? 84.793  16.512  -179.167 1.00 54.34  ? 700 HOH   B O   1 
HETATM 13582 O  O   . HOH   VA 11 .   ? 82.554  -5.405  -157.692 1.00 25.38  ? 701 HOH   B O   1 
HETATM 13583 O  O   . HOH   VA 11 .   ? 74.105  17.267  -137.986 1.00 51.56  ? 702 HOH   B O   1 
HETATM 13584 O  O   . HOH   VA 11 .   ? 68.758  31.507  -155.400 1.00 48.53  ? 703 HOH   B O   1 
HETATM 13585 O  O   . HOH   VA 11 .   ? 89.452  -6.287  -160.345 1.00 46.63  ? 704 HOH   B O   1 
HETATM 13586 O  O   . HOH   VA 11 .   ? 71.350  -3.758  -141.902 1.00 35.15  ? 705 HOH   B O   1 
HETATM 13587 O  O   . HOH   VA 11 .   ? 85.092  19.269  -183.773 1.00 47.30  ? 706 HOH   B O   1 
HETATM 13588 O  O   . HOH   VA 11 .   ? 70.241  10.137  -167.641 1.00 32.49  ? 707 HOH   B O   1 
HETATM 13589 O  O   . HOH   VA 11 .   ? 83.315  15.572  -143.029 1.00 46.68  ? 708 HOH   B O   1 
HETATM 13590 O  O   . HOH   VA 11 .   ? 88.039  4.580   -155.275 1.00 28.59  ? 709 HOH   B O   1 
HETATM 13591 O  O   . HOH   VA 11 .   ? 98.616  11.448  -159.952 1.00 51.99  ? 710 HOH   B O   1 
HETATM 13592 O  O   . HOH   VA 11 .   ? 87.657  5.604   -162.783 1.00 29.53  ? 711 HOH   B O   1 
HETATM 13593 O  O   . HOH   VA 11 .   ? 87.020  16.990  -187.828 1.00 41.64  ? 712 HOH   B O   1 
HETATM 13594 O  O   . HOH   VA 11 .   ? 77.470  -3.028  -145.766 1.00 25.88  ? 713 HOH   B O   1 
HETATM 13595 O  O   . HOH   VA 11 .   ? 79.423  12.338  -156.329 1.00 37.69  ? 714 HOH   B O   1 
HETATM 13596 O  O   . HOH   VA 11 .   ? 74.942  9.299   -169.001 1.00 27.61  ? 715 HOH   B O   1 
HETATM 13597 O  O   . HOH   VA 11 .   ? 85.219  11.095  -159.549 1.00 53.51  ? 716 HOH   B O   1 
HETATM 13598 O  O   . HOH   VA 11 .   ? 70.194  14.345  -154.771 1.00 27.11  ? 717 HOH   B O   1 
HETATM 13599 O  O   . HOH   VA 11 .   ? 56.749  5.986   -157.678 1.00 41.07  ? 718 HOH   B O   1 
HETATM 13600 O  O   . HOH   VA 11 .   ? 66.677  27.696  -157.986 1.00 38.28  ? 719 HOH   B O   1 
HETATM 13601 O  O   . HOH   VA 11 .   ? 87.494  7.232   -134.000 1.00 46.01  ? 720 HOH   B O   1 
HETATM 13602 O  O   . HOH   VA 11 .   ? 60.394  18.682  -177.705 1.00 46.82  ? 721 HOH   B O   1 
HETATM 13603 O  O   . HOH   VA 11 .   ? 94.241  19.973  -149.385 1.00 63.56  ? 722 HOH   B O   1 
HETATM 13604 O  O   . HOH   VA 11 .   ? 91.939  -1.485  -154.121 1.00 36.92  ? 723 HOH   B O   1 
HETATM 13605 O  O   . HOH   VA 11 .   ? 63.581  23.093  -165.421 1.00 38.23  ? 724 HOH   B O   1 
HETATM 13606 O  O   . HOH   VA 11 .   ? 68.108  -3.894  -156.842 1.00 27.89  ? 725 HOH   B O   1 
HETATM 13607 O  O   . HOH   VA 11 .   ? 68.277  -2.077  -142.519 1.00 52.16  ? 726 HOH   B O   1 
HETATM 13608 O  O   . HOH   VA 11 .   ? 73.954  19.207  -152.833 1.00 37.97  ? 727 HOH   B O   1 
HETATM 13609 O  O   . HOH   VA 11 .   ? 73.605  -7.383  -168.988 1.00 39.26  ? 728 HOH   B O   1 
HETATM 13610 O  O   . HOH   VA 11 .   ? 94.015  -2.093  -140.900 1.00 52.71  ? 729 HOH   B O   1 
HETATM 13611 O  O   . HOH   VA 11 .   ? 96.776  3.599   -143.594 1.00 45.08  ? 730 HOH   B O   1 
HETATM 13612 O  O   . HOH   VA 11 .   ? 73.449  13.681  -169.351 1.00 29.03  ? 731 HOH   B O   1 
HETATM 13613 O  O   . HOH   VA 11 .   ? 85.692  15.273  -142.168 1.00 45.98  ? 732 HOH   B O   1 
HETATM 13614 O  O   . HOH   VA 11 .   ? 83.295  15.289  -151.167 1.00 45.35  ? 733 HOH   B O   1 
HETATM 13615 O  O   . HOH   VA 11 .   ? 91.746  9.378   -179.097 1.00 40.59  ? 734 HOH   B O   1 
HETATM 13616 O  O   . HOH   VA 11 .   ? 82.178  -8.978  -155.633 1.00 40.95  ? 735 HOH   B O   1 
HETATM 13617 O  O   . HOH   VA 11 .   ? 88.848  14.850  -165.493 1.00 49.13  ? 736 HOH   B O   1 
HETATM 13618 O  O   . HOH   VA 11 .   ? 47.986  14.147  -178.927 1.00 66.83  ? 737 HOH   B O   1 
HETATM 13619 O  O   . HOH   VA 11 .   ? 64.970  20.615  -164.940 1.00 31.43  ? 738 HOH   B O   1 
HETATM 13620 O  O   . HOH   VA 11 .   ? 62.230  0.273   -136.663 1.00 44.73  ? 739 HOH   B O   1 
HETATM 13621 O  O   . HOH   VA 11 .   ? 72.052  -9.174  -164.754 1.00 49.24  ? 740 HOH   B O   1 
HETATM 13622 O  O   . HOH   VA 11 .   ? 91.572  -6.082  -170.156 1.00 51.02  ? 741 HOH   B O   1 
HETATM 13623 O  O   . HOH   VA 11 .   ? 47.492  8.150   -142.807 1.00 49.29  ? 742 HOH   B O   1 
HETATM 13624 O  O   . HOH   VA 11 .   ? 86.624  -9.052  -162.906 1.00 40.76  ? 743 HOH   B O   1 
HETATM 13625 O  O   . HOH   VA 11 .   ? 72.502  14.162  -176.832 1.00 50.04  ? 744 HOH   B O   1 
HETATM 13626 O  O   . HOH   VA 11 .   ? 71.682  21.085  -149.152 1.00 60.05  ? 745 HOH   B O   1 
HETATM 13627 O  O   . HOH   VA 11 .   ? 68.417  -6.234  -158.678 1.00 42.20  ? 746 HOH   B O   1 
HETATM 13628 O  O   . HOH   VA 11 .   ? 86.433  -6.232  -180.251 1.00 30.10  ? 747 HOH   B O   1 
HETATM 13629 O  O   . HOH   VA 11 .   ? 88.973  -0.398  -190.233 1.00 55.77  ? 748 HOH   B O   1 
HETATM 13630 O  O   . HOH   VA 11 .   ? 103.728 5.744   -151.520 1.00 58.32  ? 749 HOH   B O   1 
HETATM 13631 O  O   . HOH   VA 11 .   ? 68.576  -11.037 -154.682 1.00 56.29  ? 750 HOH   B O   1 
HETATM 13632 O  O   . HOH   VA 11 .   ? 79.804  15.290  -152.485 1.00 33.37  ? 751 HOH   B O   1 
HETATM 13633 O  O   . HOH   VA 11 .   ? 93.517  -3.015  -160.592 1.00 34.04  ? 752 HOH   B O   1 
HETATM 13634 O  O   . HOH   VA 11 .   ? 68.081  13.519  -153.064 1.00 27.15  ? 753 HOH   B O   1 
HETATM 13635 O  O   . HOH   VA 11 .   ? 78.799  1.213   -131.562 1.00 55.92  ? 754 HOH   B O   1 
HETATM 13636 O  O   . HOH   VA 11 .   ? 95.996  -3.313  -162.098 1.00 61.77  ? 755 HOH   B O   1 
HETATM 13637 O  O   . HOH   VA 11 .   ? 65.993  24.585  -158.678 1.00 47.54  ? 756 HOH   B O   1 
HETATM 13638 O  O   . HOH   VA 11 .   ? 72.139  16.437  -135.049 1.00 50.37  ? 757 HOH   B O   1 
HETATM 13639 O  O   . HOH   VA 11 .   ? 86.933  -2.092  -134.555 1.00 24.39  ? 758 HOH   B O   1 
HETATM 13640 O  O   . HOH   VA 11 .   ? 55.835  1.373   -162.739 1.00 50.62  ? 759 HOH   B O   1 
HETATM 13641 O  O   . HOH   VA 11 .   ? 83.950  9.298   -192.760 1.00 47.65  ? 760 HOH   B O   1 
HETATM 13642 O  O   . HOH   VA 11 .   ? 87.999  10.169  -155.714 1.00 47.12  ? 761 HOH   B O   1 
HETATM 13643 O  O   . HOH   VA 11 .   ? 87.024  13.306  -138.372 1.00 51.73  ? 762 HOH   B O   1 
HETATM 13644 O  O   . HOH   VA 11 .   ? 77.753  -4.327  -184.922 1.00 48.53  ? 763 HOH   B O   1 
HETATM 13645 O  O   . HOH   VA 11 .   ? 87.557  11.912  -154.103 1.00 47.55  ? 764 HOH   B O   1 
HETATM 13646 O  O   . HOH   VA 11 .   ? 66.969  15.934  -152.936 1.00 36.12  ? 765 HOH   B O   1 
HETATM 13647 O  O   . HOH   VA 11 .   ? 81.033  10.191  -157.136 1.00 35.45  ? 766 HOH   B O   1 
HETATM 13648 O  O   . HOH   VA 11 .   ? 82.045  10.024  -147.341 1.00 27.78  ? 767 HOH   B O   1 
HETATM 13649 O  O   . HOH   VA 11 .   ? 82.509  9.901   -159.462 1.00 39.04  ? 768 HOH   B O   1 
HETATM 13650 O  O   . HOH   VA 11 .   ? 69.615  37.553  -158.710 1.00 48.22  ? 769 HOH   B O   1 
HETATM 13651 O  O   . HOH   VA 11 .   ? 91.413  14.906  -159.398 1.00 34.47  ? 770 HOH   B O   1 
HETATM 13652 O  O   . HOH   VA 11 .   ? 77.809  8.768   -151.167 1.00 24.39  ? 771 HOH   B O   1 
HETATM 13653 O  O   . HOH   VA 11 .   ? 89.786  -6.231  -174.369 1.00 50.92  ? 772 HOH   B O   1 
HETATM 13654 O  O   . HOH   VA 11 .   ? 79.898  10.601  -138.874 1.00 33.48  ? 773 HOH   B O   1 
HETATM 13655 O  O   . HOH   VA 11 .   ? 90.501  12.903  -157.588 1.00 39.41  ? 774 HOH   B O   1 
HETATM 13656 O  O   . HOH   VA 11 .   ? 74.118  -13.990 -159.452 1.00 48.65  ? 775 HOH   B O   1 
HETATM 13657 O  O   . HOH   VA 11 .   ? 82.857  -3.525  -159.664 1.00 27.95  ? 776 HOH   B O   1 
HETATM 13658 O  O   . HOH   VA 11 .   ? 59.970  -0.077  -150.527 1.00 42.87  ? 777 HOH   B O   1 
HETATM 13659 O  O   . HOH   VA 11 .   ? 84.547  -10.369 -159.075 1.00 50.21  ? 778 HOH   B O   1 
HETATM 13660 O  O   . HOH   VA 11 .   ? 80.161  11.039  -136.076 1.00 36.60  ? 779 HOH   B O   1 
HETATM 13661 O  O   . HOH   VA 11 .   ? 96.558  -0.512  -168.800 1.00 46.05  ? 780 HOH   B O   1 
HETATM 13662 O  O   . HOH   VA 11 .   ? 76.095  12.695  -169.065 1.00 26.73  ? 781 HOH   B O   1 
HETATM 13663 O  O   . HOH   VA 11 .   ? 84.260  -9.554  -181.508 1.00 54.10  ? 782 HOH   B O   1 
HETATM 13664 O  O   . HOH   VA 11 .   ? 81.661  -11.448 -165.523 1.00 48.53  ? 783 HOH   B O   1 
HETATM 13665 O  O   . HOH   VA 11 .   ? 64.368  -0.753  -164.231 1.00 50.45  ? 784 HOH   B O   1 
HETATM 13666 O  O   . HOH   VA 11 .   ? 56.181  15.516  -148.692 1.00 61.18  ? 785 HOH   B O   1 
HETATM 13667 O  O   . HOH   VA 11 .   ? 55.630  14.021  -162.238 1.00 53.43  ? 786 HOH   B O   1 
HETATM 13668 O  O   . HOH   VA 11 .   ? 86.180  18.231  -155.825 1.00 59.97  ? 787 HOH   B O   1 
HETATM 13669 O  O   . HOH   VA 11 .   ? 90.564  1.047   -137.487 1.00 43.72  ? 788 HOH   B O   1 
HETATM 13670 O  O   . HOH   VA 11 .   ? 87.307  -1.200  -189.128 1.00 49.33  ? 789 HOH   B O   1 
HETATM 13671 O  O   . HOH   VA 11 .   ? 95.431  6.549   -170.215 1.00 46.69  ? 790 HOH   B O   1 
HETATM 13672 O  O   . HOH   VA 11 .   ? 80.353  -10.760 -156.692 1.00 46.94  ? 791 HOH   B O   1 
HETATM 13673 O  O   . HOH   VA 11 .   ? 99.622  -1.735  -163.505 1.00 60.15  ? 792 HOH   B O   1 
HETATM 13674 O  O   . HOH   VA 11 .   ? 83.988  -4.717  -189.182 1.00 50.55  ? 793 HOH   B O   1 
HETATM 13675 O  O   . HOH   VA 11 .   ? 86.975  -9.810  -160.128 1.00 48.40  ? 794 HOH   B O   1 
HETATM 13676 O  O   . HOH   VA 11 .   ? 93.919  12.739  -173.679 1.00 54.10  ? 795 HOH   B O   1 
HETATM 13677 O  O   . HOH   VA 11 .   ? 91.700  4.806   -138.268 1.00 45.70  ? 796 HOH   B O   1 
HETATM 13678 O  O   . HOH   VA 11 .   ? 62.225  10.118  -179.964 1.00 64.70  ? 797 HOH   B O   1 
HETATM 13679 O  O   . HOH   VA 11 .   ? 93.133  2.785   -176.043 1.00 49.68  ? 798 HOH   B O   1 
HETATM 13680 O  O   . HOH   VA 11 .   ? 86.612  10.036  -131.727 1.00 51.81  ? 799 HOH   B O   1 
HETATM 13681 O  O   . HOH   VA 11 .   ? 88.698  15.507  -177.614 1.00 50.78  ? 800 HOH   B O   1 
HETATM 13682 O  O   . HOH   VA 11 .   ? 53.882  8.037   -152.031 1.00 51.45  ? 801 HOH   B O   1 
HETATM 13683 O  O   . HOH   VA 11 .   ? 66.339  -2.726  -146.761 1.00 43.15  ? 802 HOH   B O   1 
HETATM 13684 O  O   . HOH   VA 11 .   ? 54.875  10.266  -147.247 1.00 64.30  ? 803 HOH   B O   1 
HETATM 13685 O  O   . HOH   VA 11 .   ? 58.582  3.042   -136.594 1.00 53.65  ? 804 HOH   B O   1 
HETATM 13686 O  O   . HOH   VA 11 .   ? 85.370  15.321  -139.479 1.00 50.03  ? 805 HOH   B O   1 
HETATM 13687 O  O   . HOH   VA 11 .   ? 74.051  10.923  -180.811 1.00 32.04  ? 806 HOH   B O   1 
HETATM 13688 O  O   . HOH   VA 11 .   ? 48.306  17.705  -162.954 1.00 54.29  ? 807 HOH   B O   1 
HETATM 13689 O  O   . HOH   VA 11 .   ? 94.650  -3.296  -146.942 1.00 44.53  ? 808 HOH   B O   1 
HETATM 13690 O  O   . HOH   VA 11 .   ? 50.240  8.112   -128.183 1.00 52.41  ? 809 HOH   B O   1 
HETATM 13691 O  O   . HOH   VA 11 .   ? 78.992  4.405   -133.620 1.00 49.19  ? 810 HOH   B O   1 
HETATM 13692 O  O   . HOH   VA 11 .   ? 88.081  2.578   -132.826 1.00 56.96  ? 811 HOH   B O   1 
HETATM 13693 O  O   . HOH   VA 11 .   ? 82.635  14.912  -186.363 1.00 34.53  ? 812 HOH   B O   1 
HETATM 13694 O  O   . HOH   VA 11 .   ? 55.820  7.719   -149.419 1.00 53.55  ? 813 HOH   B O   1 
HETATM 13695 O  O   . HOH   VA 11 .   ? 72.820  15.912  -174.394 1.00 47.62  ? 814 HOH   B O   1 
HETATM 13696 O  O   . HOH   VA 11 .   ? 61.158  18.554  -148.211 1.00 48.13  ? 815 HOH   B O   1 
HETATM 13697 O  O   . HOH   VA 11 .   ? 65.187  -7.216  -148.732 1.00 65.77  ? 816 HOH   B O   1 
HETATM 13698 O  O   . HOH   VA 11 .   ? 50.083  10.259  -164.240 1.00 64.22  ? 817 HOH   B O   1 
HETATM 13699 O  O   . HOH   VA 11 .   ? 92.185  16.611  -174.305 1.00 53.86  ? 818 HOH   B O   1 
HETATM 13700 O  O   . HOH   VA 11 .   ? 51.500  5.794   -158.389 1.00 54.51  ? 819 HOH   B O   1 
HETATM 13701 O  O   . HOH   VA 11 .   ? 63.576  -2.992  -150.923 1.00 50.82  ? 820 HOH   B O   1 
HETATM 13702 O  O   . HOH   VA 11 .   ? 55.038  3.121   -134.882 1.00 51.82  ? 821 HOH   B O   1 
HETATM 13703 O  O   . HOH   VA 11 .   ? 63.912  -2.855  -147.530 1.00 51.75  ? 822 HOH   B O   1 
HETATM 13704 O  O   . HOH   VA 11 .   ? 84.407  14.397  -165.055 1.00 53.26  ? 823 HOH   B O   1 
HETATM 13705 O  O   . HOH   VA 11 .   ? 71.305  -6.243  -168.019 1.00 45.66  ? 824 HOH   B O   1 
HETATM 13706 O  O   . HOH   VA 11 .   ? 70.505  14.377  -157.640 1.00 30.62  ? 825 HOH   B O   1 
HETATM 13707 O  O   . HOH   VA 11 .   ? 84.343  22.671  -189.311 1.00 54.81  ? 826 HOH   B O   1 
HETATM 13708 O  O   . HOH   VA 11 .   ? 82.898  18.237  -144.599 1.00 48.74  ? 827 HOH   B O   1 
HETATM 13709 O  O   . HOH   VA 11 .   ? 59.242  1.605   -156.325 1.00 51.64  ? 828 HOH   B O   1 
HETATM 13710 O  O   . HOH   VA 11 .   ? 60.490  -0.951  -160.227 1.00 57.01  ? 829 HOH   B O   1 
HETATM 13711 O  O   . HOH   VA 11 .   ? 78.524  15.908  -159.652 1.00 79.49  ? 830 HOH   B O   1 
HETATM 13712 O  O   . HOH   VA 11 .   ? 56.720  11.438  -148.966 1.00 58.28  ? 831 HOH   B O   1 
HETATM 13713 O  O   . HOH   VA 11 .   ? 79.461  9.546   -166.500 1.00 32.52  ? 832 HOH   B O   1 
HETATM 13714 O  O   . HOH   VA 11 .   ? 92.093  15.512  -178.094 1.00 59.47  ? 833 HOH   B O   1 
HETATM 13715 O  O   . HOH   VA 11 .   ? 60.762  1.526   -146.357 1.00 43.14  ? 834 HOH   B O   1 
HETATM 13716 O  O   . HOH   VA 11 .   ? 72.835  10.896  -168.674 1.00 26.03  ? 835 HOH   B O   1 
HETATM 13717 O  O   . HOH   VA 11 .   ? 67.084  0.462   -165.104 1.00 35.41  ? 836 HOH   B O   1 
HETATM 13718 O  O   . HOH   VA 11 .   ? 93.922  8.899   -175.880 1.00 57.34  ? 837 HOH   B O   1 
HETATM 13719 O  O   . HOH   VA 11 .   ? 80.506  -4.914  -190.405 1.00 53.73  ? 838 HOH   B O   1 
HETATM 13720 O  O   . HOH   VA 11 .   ? 81.282  15.226  -195.548 1.00 56.94  ? 839 HOH   B O   1 
HETATM 13721 O  O   . HOH   VA 11 .   ? 87.013  -3.547  -189.457 1.00 54.60  ? 840 HOH   B O   1 
HETATM 13722 O  O   . HOH   VA 11 .   ? 59.276  16.549  -148.880 1.00 57.59  ? 841 HOH   B O   1 
HETATM 13723 O  O   . HOH   VA 11 .   ? 56.924  -0.003  -165.314 1.00 63.87  ? 842 HOH   B O   1 
HETATM 13724 O  O   . HOH   VA 11 .   ? 80.612  12.057  -166.284 1.00 32.96  ? 843 HOH   B O   1 
HETATM 13725 O  O   . HOH   VA 11 .   ? 57.169  16.959  -163.557 1.00 48.09  ? 844 HOH   B O   1 
HETATM 13726 O  O   . HOH   VA 11 .   ? 61.489  -1.362  -142.860 1.00 50.81  ? 845 HOH   B O   1 
HETATM 13727 O  O   . HOH   VA 11 .   ? 81.542  16.401  -154.674 1.00 46.52  ? 846 HOH   B O   1 
HETATM 13728 O  O   . HOH   VA 11 .   ? 90.057  -11.369 -149.311 1.00 56.23  ? 847 HOH   B O   1 
HETATM 13729 O  O   . HOH   VA 11 .   ? 59.777  1.091   -135.199 1.00 45.36  ? 848 HOH   B O   1 
HETATM 13730 O  O   . HOH   VA 11 .   ? 88.036  -9.467  -165.868 1.00 57.74  ? 849 HOH   B O   1 
HETATM 13731 O  O   . HOH   VA 11 .   ? 97.797  -1.300  -159.363 1.00 50.19  ? 850 HOH   B O   1 
HETATM 13732 O  O   . HOH   VA 11 .   ? 91.460  -5.347  -140.272 1.00 72.02  ? 851 HOH   B O   1 
HETATM 13733 O  O   . HOH   VA 11 .   ? 82.981  -11.011 -153.955 1.00 48.84  ? 852 HOH   B O   1 
HETATM 13734 O  O   . HOH   VA 11 .   ? 85.674  19.392  -178.622 1.00 47.62  ? 853 HOH   B O   1 
HETATM 13735 O  O   . HOH   VA 11 .   ? 70.885  18.047  -157.576 1.00 44.11  ? 854 HOH   B O   1 
HETATM 13736 O  O   . HOH   VA 11 .   ? 58.217  1.199   -143.232 1.00 41.93  ? 855 HOH   B O   1 
HETATM 13737 O  O   . HOH   VA 11 .   ? 80.586  14.664  -157.306 1.00 56.45  ? 856 HOH   B O   1 
HETATM 13738 O  O   . HOH   VA 11 .   ? 58.909  3.998   -148.977 1.00 53.24  ? 857 HOH   B O   1 
HETATM 13739 O  O   . HOH   VA 11 .   ? 92.211  -2.393  -200.144 1.00 49.21  ? 858 HOH   B O   1 
HETATM 13740 O  O   . HOH   VA 11 .   ? 68.180  24.908  -160.272 1.00 57.46  ? 859 HOH   B O   1 
HETATM 13741 O  O   . HOH   VA 11 .   ? 48.192  15.127  -164.025 1.00 65.82  ? 860 HOH   B O   1 
HETATM 13742 O  O   . HOH   VA 11 .   ? 75.515  17.584  -135.513 1.00 52.42  ? 861 HOH   B O   1 
HETATM 13743 O  O   . HOH   VA 11 .   ? 70.189  -6.572  -170.746 1.00 50.28  ? 862 HOH   B O   1 
HETATM 13744 O  O   . HOH   VA 11 .   ? 58.171  1.942   -153.833 1.00 55.96  ? 863 HOH   B O   1 
HETATM 13745 O  O   . HOH   VA 11 .   ? 94.981  9.641   -180.858 1.00 66.64  ? 864 HOH   B O   1 
HETATM 13746 O  O   . HOH   VA 11 .   ? 93.893  -6.029  -140.239 1.00 59.18  ? 865 HOH   B O   1 
HETATM 13747 O  O   . HOH   VA 11 .   ? 42.463  3.644   -128.815 1.00 47.07  ? 866 HOH   B O   1 
HETATM 13748 O  O   . HOH   VA 11 .   ? 60.124  -0.924  -157.193 1.00 61.74  ? 867 HOH   B O   1 
HETATM 13749 O  O   . HOH   VA 11 .   ? 56.675  9.794   -173.766 1.00 59.28  ? 868 HOH   B O   1 
HETATM 13750 O  O   . HOH   VA 11 .   ? 69.995  -7.880  -166.393 1.00 50.61  ? 869 HOH   B O   1 
HETATM 13751 O  O   . HOH   VA 11 .   ? 56.460  15.181  -164.686 1.00 50.13  ? 870 HOH   B O   1 
HETATM 13752 O  O   . HOH   VA 11 .   ? 67.000  -2.126  -166.533 1.00 50.57  ? 871 HOH   B O   1 
HETATM 13753 O  O   . HOH   VA 11 .   ? 76.359  5.660   -185.839 1.00 49.16  ? 872 HOH   B O   1 
HETATM 13754 O  O   . HOH   VA 11 .   ? 82.093  -11.489 -158.999 1.00 35.73  ? 873 HOH   B O   1 
HETATM 13755 O  O   . HOH   VA 11 .   ? 54.669  4.890   -156.524 1.00 50.85  ? 874 HOH   B O   1 
HETATM 13756 O  O   . HOH   VA 11 .   ? 76.208  4.872   -131.229 1.00 54.01  ? 875 HOH   B O   1 
HETATM 13757 O  O   . HOH   VA 11 .   ? 97.363  -1.793  -173.797 1.00 52.73  ? 876 HOH   B O   1 
HETATM 13758 O  O   . HOH   VA 11 .   ? 85.601  -12.185 -152.334 1.00 54.84  ? 877 HOH   B O   1 
HETATM 13759 O  O   . HOH   VA 11 .   ? 58.888  1.910   -150.814 1.00 43.83  ? 878 HOH   B O   1 
HETATM 13760 O  O   . HOH   VA 11 .   ? 86.445  15.378  -164.268 1.00 51.80  ? 879 HOH   B O   1 
HETATM 13761 O  O   . HOH   VA 11 .   ? 58.436  6.283   -173.383 1.00 55.73  ? 880 HOH   B O   1 
HETATM 13762 O  O   . HOH   VA 11 .   ? 92.524  -4.504  -142.157 1.00 65.44  ? 881 HOH   B O   1 
HETATM 13763 O  O   . HOH   VA 11 .   ? 95.222  -3.027  -167.037 1.00 69.16  ? 882 HOH   B O   1 
HETATM 13764 O  O   . HOH   VA 11 .   ? 91.570  -4.928  -158.669 1.00 50.94  ? 883 HOH   B O   1 
HETATM 13765 O  O   . HOH   VA 11 .   ? 64.987  -1.520  -168.507 1.00 53.53  ? 884 HOH   B O   1 
HETATM 13766 O  O   . HOH   VA 11 .   ? 85.204  21.628  -180.358 1.00 45.91  ? 885 HOH   B O   1 
HETATM 13767 O  O   . HOH   VA 11 .   ? 61.383  -1.133  -165.028 1.00 62.02  ? 886 HOH   B O   1 
HETATM 13768 O  O   . HOH   VA 11 .   ? 93.731  15.041  -169.507 1.00 56.91  ? 887 HOH   B O   1 
HETATM 13769 O  O   . HOH   VA 11 .   ? 95.998  8.716   -178.590 1.00 60.07  ? 888 HOH   B O   1 
HETATM 13770 O  O   . HOH   VA 11 .   ? 82.826  13.567  -159.009 1.00 86.37  ? 889 HOH   B O   1 
HETATM 13771 O  O   . HOH   VA 11 .   ? 66.849  -2.731  -170.526 1.00 53.65  ? 890 HOH   B O   1 
HETATM 13772 O  O   . HOH   VA 11 .   ? 64.047  1.349   -132.305 1.00 54.83  ? 891 HOH   B O   1 
HETATM 13773 O  O   . HOH   VA 11 .   ? 67.702  -5.684  -162.842 1.00 55.89  ? 892 HOH   B O   1 
HETATM 13774 O  O   . HOH   VA 11 .   ? 41.524  6.110   -127.468 1.00 48.97  ? 893 HOH   B O   1 
HETATM 13775 O  O   . HOH   WA 11 .   ? 86.950  -25.105 -195.344 1.00 60.57  ? 601 HOH   C O   1 
HETATM 13776 O  O   . HOH   WA 11 .   ? 97.911  2.191   -204.355 1.00 57.93  ? 602 HOH   C O   1 
HETATM 13777 O  O   . HOH   WA 11 .   ? 98.405  3.848   -182.715 1.00 64.93  ? 603 HOH   C O   1 
HETATM 13778 O  O   . HOH   WA 11 .   ? 78.933  -66.850 -205.440 1.00 56.89  ? 604 HOH   C O   1 
HETATM 13779 O  O   . HOH   WA 11 .   ? 86.698  -5.474  -187.903 1.00 31.15  ? 605 HOH   C O   1 
HETATM 13780 O  O   . HOH   WA 11 .   ? 88.315  -55.230 -194.880 1.00 54.32  ? 606 HOH   C O   1 
HETATM 13781 O  O   . HOH   WA 11 .   ? 111.079 -29.030 -220.310 1.00 50.92  ? 607 HOH   C O   1 
HETATM 13782 O  O   . HOH   WA 11 .   ? 93.929  -16.006 -197.337 1.00 29.15  ? 608 HOH   C O   1 
HETATM 13783 O  O   . HOH   WA 11 .   ? 90.651  -29.905 -210.755 1.00 41.75  ? 609 HOH   C O   1 
HETATM 13784 O  O   . HOH   WA 11 .   ? 95.800  3.848   -186.087 1.00 61.16  ? 610 HOH   C O   1 
HETATM 13785 O  O   . HOH   WA 11 .   ? 85.420  -53.165 -192.856 1.00 58.40  ? 611 HOH   C O   1 
HETATM 13786 O  O   . HOH   WA 11 .   ? 74.104  -55.870 -196.396 1.00 60.16  ? 612 HOH   C O   1 
HETATM 13787 O  O   . HOH   WA 11 .   ? 106.639 -4.599  -178.298 1.00 50.20  ? 613 HOH   C O   1 
HETATM 13788 O  O   . HOH   WA 11 .   ? 109.546 -36.623 -212.591 1.00 49.93  ? 614 HOH   C O   1 
HETATM 13789 O  O   . HOH   WA 11 .   ? 106.222 -26.646 -182.057 1.00 43.65  ? 615 HOH   C O   1 
HETATM 13790 O  O   . HOH   WA 11 .   ? 66.925  -49.192 -185.787 1.00 66.28  ? 616 HOH   C O   1 
HETATM 13791 O  O   . HOH   WA 11 .   ? 95.849  -24.438 -196.910 1.00 36.52  ? 617 HOH   C O   1 
HETATM 13792 O  O   . HOH   WA 11 .   ? 116.751 -29.996 -203.143 1.00 59.16  ? 618 HOH   C O   1 
HETATM 13793 O  O   . HOH   WA 11 .   ? 106.909 -36.275 -211.482 1.00 40.00  ? 619 HOH   C O   1 
HETATM 13794 O  O   . HOH   WA 11 .   ? 114.684 -31.980 -210.987 1.00 49.24  ? 620 HOH   C O   1 
HETATM 13795 O  O   . HOH   WA 11 .   ? 93.024  -43.460 -217.251 1.00 62.85  ? 621 HOH   C O   1 
HETATM 13796 O  O   . HOH   WA 11 .   ? 88.321  -47.228 -208.557 1.00 66.38  ? 622 HOH   C O   1 
HETATM 13797 O  O   . HOH   WA 11 .   ? 104.584 -39.711 -203.354 1.00 41.21  ? 623 HOH   C O   1 
HETATM 13798 O  O   . HOH   WA 11 .   ? 86.901  -24.061 -187.622 1.00 42.92  ? 624 HOH   C O   1 
HETATM 13799 O  O   . HOH   WA 11 .   ? 86.497  -40.386 -193.575 1.00 49.73  ? 625 HOH   C O   1 
HETATM 13800 O  O   . HOH   WA 11 .   ? 84.155  -11.359 -193.552 1.00 49.58  ? 626 HOH   C O   1 
HETATM 13801 O  O   . HOH   WA 11 .   ? 87.916  -32.776 -196.874 1.00 44.81  ? 627 HOH   C O   1 
HETATM 13802 O  O   . HOH   WA 11 .   ? 91.547  -25.809 -198.161 1.00 39.65  ? 628 HOH   C O   1 
HETATM 13803 O  O   . HOH   WA 11 .   ? 109.948 -40.326 -196.885 1.00 42.79  ? 629 HOH   C O   1 
HETATM 13804 O  O   . HOH   WA 11 .   ? 112.613 -34.873 -224.118 1.00 55.12  ? 630 HOH   C O   1 
HETATM 13805 O  O   . HOH   WA 11 .   ? 97.502  -27.423 -210.114 1.00 44.23  ? 631 HOH   C O   1 
HETATM 13806 O  O   . HOH   WA 11 .   ? 89.202  -40.784 -195.083 1.00 46.37  ? 632 HOH   C O   1 
HETATM 13807 O  O   . HOH   WA 11 .   ? 105.245 -41.410 -206.275 1.00 51.78  ? 633 HOH   C O   1 
HETATM 13808 O  O   . HOH   WA 11 .   ? 91.890  -26.745 -206.524 1.00 39.58  ? 634 HOH   C O   1 
HETATM 13809 O  O   . HOH   WA 11 .   ? 102.803 -70.867 -208.680 1.00 68.98  ? 635 HOH   C O   1 
HETATM 13810 O  O   . HOH   WA 11 .   ? 93.128  -25.451 -225.929 1.00 30.66  ? 636 HOH   C O   1 
HETATM 13811 O  O   . HOH   WA 11 .   ? 105.549 -34.347 -183.533 1.00 52.65  ? 637 HOH   C O   1 
HETATM 13812 O  O   . HOH   WA 11 .   ? 109.130 -29.760 -219.010 1.00 46.12  ? 638 HOH   C O   1 
HETATM 13813 O  O   . HOH   WA 11 .   ? 81.391  -36.511 -194.128 1.00 53.90  ? 639 HOH   C O   1 
HETATM 13814 O  O   . HOH   WA 11 .   ? 91.321  -11.267 -194.107 1.00 38.29  ? 640 HOH   C O   1 
HETATM 13815 O  O   . HOH   WA 11 .   ? 106.957 -33.335 -197.401 1.00 40.48  ? 641 HOH   C O   1 
HETATM 13816 O  O   . HOH   WA 11 .   ? 93.901  -49.790 -204.630 1.00 41.02  ? 642 HOH   C O   1 
HETATM 13817 O  O   . HOH   WA 11 .   ? 115.122 -29.826 -200.004 1.00 47.68  ? 643 HOH   C O   1 
HETATM 13818 O  O   . HOH   WA 11 .   ? 95.064  -13.300 -180.517 1.00 28.22  ? 644 HOH   C O   1 
HETATM 13819 O  O   . HOH   WA 11 .   ? 103.484 -19.475 -192.096 1.00 31.12  ? 645 HOH   C O   1 
HETATM 13820 O  O   . HOH   WA 11 .   ? 87.137  -31.394 -223.862 1.00 36.69  ? 646 HOH   C O   1 
HETATM 13821 O  O   . HOH   WA 11 .   ? 95.362  -50.997 -207.202 1.00 57.83  ? 647 HOH   C O   1 
HETATM 13822 O  O   . HOH   WA 11 .   ? 106.718 -5.667  -183.541 1.00 57.51  ? 648 HOH   C O   1 
HETATM 13823 O  O   . HOH   WA 11 .   ? 97.881  -36.540 -186.223 1.00 35.20  ? 649 HOH   C O   1 
HETATM 13824 O  O   . HOH   WA 11 .   ? 113.177 -25.323 -206.817 1.00 36.60  ? 650 HOH   C O   1 
HETATM 13825 O  O   . HOH   WA 11 .   ? 108.518 -26.667 -219.754 1.00 35.04  ? 651 HOH   C O   1 
HETATM 13826 O  O   . HOH   WA 11 .   ? 93.814  -28.006 -208.010 1.00 39.61  ? 652 HOH   C O   1 
HETATM 13827 O  O   . HOH   WA 11 .   ? 87.978  -53.392 -185.253 1.00 57.16  ? 653 HOH   C O   1 
HETATM 13828 O  O   . HOH   WA 11 .   ? 105.157 -7.968  -191.604 1.00 42.79  ? 654 HOH   C O   1 
HETATM 13829 O  O   . HOH   WA 11 .   ? 97.567  -39.865 -207.245 1.00 29.32  ? 655 HOH   C O   1 
HETATM 13830 O  O   . HOH   WA 11 .   ? 109.509 -42.047 -200.732 1.00 38.74  ? 656 HOH   C O   1 
HETATM 13831 O  O   . HOH   WA 11 .   ? 102.615 -41.656 -186.501 1.00 48.04  ? 657 HOH   C O   1 
HETATM 13832 O  O   . HOH   WA 11 .   ? 81.541  -25.911 -177.693 1.00 56.43  ? 658 HOH   C O   1 
HETATM 13833 O  O   . HOH   WA 11 .   ? 80.217  -41.481 -200.302 1.00 57.93  ? 659 HOH   C O   1 
HETATM 13834 O  O   . HOH   WA 11 .   ? 84.146  -14.348 -193.831 1.00 44.88  ? 660 HOH   C O   1 
HETATM 13835 O  O   . HOH   WA 11 .   ? 80.518  -48.106 -193.655 1.00 52.34  ? 661 HOH   C O   1 
HETATM 13836 O  O   . HOH   WA 11 .   ? 104.168 -38.958 -189.572 1.00 40.33  ? 662 HOH   C O   1 
HETATM 13837 O  O   . HOH   WA 11 .   ? 111.938 -41.659 -215.385 1.00 51.62  ? 663 HOH   C O   1 
HETATM 13838 O  O   . HOH   WA 11 .   ? 99.715  -28.903 -185.597 1.00 38.47  ? 664 HOH   C O   1 
HETATM 13839 O  O   . HOH   WA 11 .   ? 109.165 -16.598 -181.261 1.00 56.96  ? 665 HOH   C O   1 
HETATM 13840 O  O   . HOH   WA 11 .   ? 84.845  -46.599 -193.375 1.00 52.07  ? 666 HOH   C O   1 
HETATM 13841 O  O   . HOH   WA 11 .   ? 109.339 -25.110 -189.376 1.00 38.93  ? 667 HOH   C O   1 
HETATM 13842 O  O   . HOH   WA 11 .   ? 84.770  -35.508 -199.118 1.00 40.64  ? 668 HOH   C O   1 
HETATM 13843 O  O   . HOH   WA 11 .   ? 90.908  -45.170 -183.136 1.00 49.81  ? 669 HOH   C O   1 
HETATM 13844 O  O   . HOH   WA 11 .   ? 83.940  -31.013 -185.940 1.00 45.91  ? 670 HOH   C O   1 
HETATM 13845 O  O   . HOH   WA 11 .   ? 88.552  -38.248 -193.855 1.00 43.15  ? 671 HOH   C O   1 
HETATM 13846 O  O   . HOH   WA 11 .   ? 98.765  -59.350 -192.190 1.00 53.27  ? 672 HOH   C O   1 
HETATM 13847 O  O   . HOH   WA 11 .   ? 85.049  -27.627 -222.878 1.00 41.09  ? 673 HOH   C O   1 
HETATM 13848 O  O   . HOH   WA 11 .   ? 93.237  -16.400 -177.451 1.00 40.95  ? 674 HOH   C O   1 
HETATM 13849 O  O   . HOH   WA 11 .   ? 82.763  -25.049 -195.814 1.00 50.41  ? 675 HOH   C O   1 
HETATM 13850 O  O   . HOH   WA 11 .   ? 93.460  -30.192 -181.194 1.00 39.58  ? 676 HOH   C O   1 
HETATM 13851 O  O   . HOH   WA 11 .   ? 82.492  -20.430 -182.744 1.00 43.64  ? 677 HOH   C O   1 
HETATM 13852 O  O   . HOH   WA 11 .   ? 105.125 -34.325 -210.388 1.00 34.78  ? 678 HOH   C O   1 
HETATM 13853 O  O   . HOH   WA 11 .   ? 93.812  -0.525  -199.565 1.00 36.41  ? 679 HOH   C O   1 
HETATM 13854 O  O   . HOH   WA 11 .   ? 112.775 -19.459 -204.364 1.00 40.45  ? 680 HOH   C O   1 
HETATM 13855 O  O   . HOH   WA 11 .   ? 93.865  -26.601 -194.642 1.00 52.67  ? 681 HOH   C O   1 
HETATM 13856 O  O   . HOH   WA 11 .   ? 108.529 -9.812  -184.343 1.00 41.07  ? 682 HOH   C O   1 
HETATM 13857 O  O   . HOH   WA 11 .   ? 83.657  -60.155 -196.854 1.00 61.35  ? 683 HOH   C O   1 
HETATM 13858 O  O   . HOH   WA 11 .   ? 95.299  -14.669 -177.052 1.00 49.96  ? 684 HOH   C O   1 
HETATM 13859 O  O   . HOH   WA 11 .   ? 95.283  -40.317 -202.559 1.00 35.69  ? 685 HOH   C O   1 
HETATM 13860 O  O   . HOH   WA 11 .   ? 98.153  -23.438 -201.507 1.00 30.31  ? 686 HOH   C O   1 
HETATM 13861 O  O   . HOH   WA 11 .   ? 99.668  -29.069 -199.534 1.00 44.19  ? 687 HOH   C O   1 
HETATM 13862 O  O   . HOH   WA 11 .   ? 111.908 -21.169 -198.795 1.00 30.17  ? 688 HOH   C O   1 
HETATM 13863 O  O   . HOH   WA 11 .   ? 93.351  -32.582 -179.584 1.00 37.13  ? 689 HOH   C O   1 
HETATM 13864 O  O   . HOH   WA 11 .   ? 100.289 -18.610 -203.578 1.00 42.77  ? 690 HOH   C O   1 
HETATM 13865 O  O   . HOH   WA 11 .   ? 114.203 -38.632 -197.048 1.00 50.12  ? 691 HOH   C O   1 
HETATM 13866 O  O   . HOH   WA 11 .   ? 112.366 -23.755 -198.454 1.00 32.77  ? 692 HOH   C O   1 
HETATM 13867 O  O   . HOH   WA 11 .   ? 94.594  -32.953 -207.626 1.00 53.84  ? 693 HOH   C O   1 
HETATM 13868 O  O   . HOH   WA 11 .   ? 100.373 -30.020 -210.855 1.00 29.95  ? 694 HOH   C O   1 
HETATM 13869 O  O   . HOH   WA 11 .   ? 89.036  -35.668 -218.725 1.00 44.00  ? 695 HOH   C O   1 
HETATM 13870 O  O   . HOH   WA 11 .   ? 66.631  -47.039 -185.504 1.00 70.42  ? 696 HOH   C O   1 
HETATM 13871 O  O   . HOH   WA 11 .   ? 93.994  -37.993 -202.475 1.00 37.66  ? 697 HOH   C O   1 
HETATM 13872 O  O   . HOH   WA 11 .   ? 99.434  -21.978 -204.715 1.00 30.31  ? 698 HOH   C O   1 
HETATM 13873 O  O   . HOH   WA 11 .   ? 98.307  -24.838 -175.538 1.00 45.78  ? 699 HOH   C O   1 
HETATM 13874 O  O   . HOH   WA 11 .   ? 89.524  -21.607 -196.443 1.00 33.79  ? 700 HOH   C O   1 
HETATM 13875 O  O   . HOH   WA 11 .   ? 98.503  -23.606 -196.637 1.00 30.75  ? 701 HOH   C O   1 
HETATM 13876 O  O   . HOH   WA 11 .   ? 113.303 -31.946 -208.497 1.00 49.06  ? 702 HOH   C O   1 
HETATM 13877 O  O   . HOH   WA 11 .   ? 84.675  -19.294 -178.206 1.00 48.14  ? 703 HOH   C O   1 
HETATM 13878 O  O   . HOH   WA 11 .   ? 101.189 -26.752 -199.503 1.00 30.71  ? 704 HOH   C O   1 
HETATM 13879 O  O   . HOH   WA 11 .   ? 109.908 -39.525 -199.308 1.00 47.67  ? 705 HOH   C O   1 
HETATM 13880 O  O   . HOH   WA 11 .   ? 102.020 -16.892 -202.618 1.00 42.72  ? 706 HOH   C O   1 
HETATM 13881 O  O   . HOH   WA 11 .   ? 87.204  -29.605 -229.930 1.00 64.26  ? 707 HOH   C O   1 
HETATM 13882 O  O   . HOH   WA 11 .   ? 82.928  -39.711 -193.032 1.00 47.30  ? 708 HOH   C O   1 
HETATM 13883 O  O   . HOH   WA 11 .   ? 84.615  -30.365 -183.567 1.00 54.69  ? 709 HOH   C O   1 
HETATM 13884 O  O   . HOH   WA 11 .   ? 89.953  -8.155  -193.374 1.00 32.38  ? 710 HOH   C O   1 
HETATM 13885 O  O   . HOH   WA 11 .   ? 98.794  -53.363 -210.404 1.00 64.31  ? 711 HOH   C O   1 
HETATM 13886 O  O   . HOH   WA 11 .   ? 100.647 -10.800 -178.345 1.00 32.60  ? 712 HOH   C O   1 
HETATM 13887 O  O   . HOH   WA 11 .   ? 104.544 0.326   -197.038 1.00 45.71  ? 713 HOH   C O   1 
HETATM 13888 O  O   . HOH   WA 11 .   ? 89.229  -9.601  -197.117 1.00 45.44  ? 714 HOH   C O   1 
HETATM 13889 O  O   . HOH   WA 11 .   ? 83.693  -20.468 -195.965 1.00 46.30  ? 715 HOH   C O   1 
HETATM 13890 O  O   . HOH   WA 11 .   ? 118.935 -32.798 -215.602 1.00 52.37  ? 716 HOH   C O   1 
HETATM 13891 O  O   . HOH   WA 11 .   ? 109.371 -37.286 -208.649 1.00 41.51  ? 717 HOH   C O   1 
HETATM 13892 O  O   . HOH   WA 11 .   ? 112.960 -28.879 -194.364 1.00 39.78  ? 718 HOH   C O   1 
HETATM 13893 O  O   . HOH   WA 11 .   ? 94.538  1.523   -203.583 1.00 46.46  ? 719 HOH   C O   1 
HETATM 13894 O  O   . HOH   WA 11 .   ? 92.957  -13.186 -198.007 1.00 42.89  ? 720 HOH   C O   1 
HETATM 13895 O  O   . HOH   WA 11 .   ? 108.049 -10.502 -186.808 1.00 40.80  ? 721 HOH   C O   1 
HETATM 13896 O  O   . HOH   WA 11 .   ? 90.550  -31.337 -186.995 1.00 35.95  ? 722 HOH   C O   1 
HETATM 13897 O  O   . HOH   WA 11 .   ? 112.160 -32.225 -212.342 1.00 41.74  ? 723 HOH   C O   1 
HETATM 13898 O  O   . HOH   WA 11 .   ? 85.531  -57.547 -182.417 1.00 60.15  ? 724 HOH   C O   1 
HETATM 13899 O  O   . HOH   WA 11 .   ? 95.175  -40.610 -205.230 1.00 34.35  ? 725 HOH   C O   1 
HETATM 13900 O  O   . HOH   WA 11 .   ? 104.003 -39.191 -187.002 1.00 40.33  ? 726 HOH   C O   1 
HETATM 13901 O  O   . HOH   WA 11 .   ? 96.340  -22.865 -199.327 1.00 32.23  ? 727 HOH   C O   1 
HETATM 13902 O  O   . HOH   WA 11 .   ? 95.275  -29.361 -222.369 1.00 27.70  ? 728 HOH   C O   1 
HETATM 13903 O  O   . HOH   WA 11 .   ? 103.514 -48.042 -205.796 1.00 58.30  ? 729 HOH   C O   1 
HETATM 13904 O  O   . HOH   WA 11 .   ? 120.124 -21.565 -209.150 1.00 53.05  ? 730 HOH   C O   1 
HETATM 13905 O  O   . HOH   WA 11 .   ? 100.559 -29.853 -213.692 1.00 39.40  ? 731 HOH   C O   1 
HETATM 13906 O  O   . HOH   WA 11 .   ? 101.183 0.592   -194.435 1.00 58.54  ? 732 HOH   C O   1 
HETATM 13907 O  O   . HOH   WA 11 .   ? 103.704 -13.295 -199.317 1.00 27.70  ? 733 HOH   C O   1 
HETATM 13908 O  O   . HOH   WA 11 .   ? 113.739 -21.788 -203.738 1.00 43.88  ? 734 HOH   C O   1 
HETATM 13909 O  O   . HOH   WA 11 .   ? 113.207 -25.715 -221.212 1.00 51.40  ? 735 HOH   C O   1 
HETATM 13910 O  O   . HOH   WA 11 .   ? 88.070  -31.479 -194.235 1.00 59.70  ? 736 HOH   C O   1 
HETATM 13911 O  O   . HOH   WA 11 .   ? 97.174  -38.434 -167.652 1.00 61.39  ? 737 HOH   C O   1 
HETATM 13912 O  O   . HOH   WA 11 .   ? 93.895  -26.453 -174.774 1.00 40.54  ? 738 HOH   C O   1 
HETATM 13913 O  O   . HOH   WA 11 .   ? 108.477 -42.870 -195.966 1.00 55.98  ? 739 HOH   C O   1 
HETATM 13914 O  O   . HOH   WA 11 .   ? 113.455 -43.531 -202.282 1.00 58.29  ? 740 HOH   C O   1 
HETATM 13915 O  O   . HOH   WA 11 .   ? 86.388  -12.734 -185.609 1.00 52.98  ? 741 HOH   C O   1 
HETATM 13916 O  O   . HOH   WA 11 .   ? 96.460  -30.298 -211.778 1.00 39.01  ? 742 HOH   C O   1 
HETATM 13917 O  O   . HOH   WA 11 .   ? 108.170 -24.871 -186.453 1.00 42.46  ? 743 HOH   C O   1 
HETATM 13918 O  O   . HOH   WA 11 .   ? 111.357 -26.809 -221.128 1.00 48.50  ? 744 HOH   C O   1 
HETATM 13919 O  O   . HOH   WA 11 .   ? 84.374  -41.208 -203.805 1.00 53.03  ? 745 HOH   C O   1 
HETATM 13920 O  O   . HOH   WA 11 .   ? 108.954 -59.570 -206.155 1.00 56.82  ? 746 HOH   C O   1 
HETATM 13921 O  O   . HOH   WA 11 .   ? 101.760 3.774   -201.519 1.00 55.80  ? 747 HOH   C O   1 
HETATM 13922 O  O   . HOH   WA 11 .   ? 93.809  -23.975 -194.654 1.00 34.80  ? 748 HOH   C O   1 
HETATM 13923 O  O   . HOH   WA 11 .   ? 84.935  -15.666 -178.661 1.00 53.58  ? 749 HOH   C O   1 
HETATM 13924 O  O   . HOH   WA 11 .   ? 78.805  -24.214 -194.456 1.00 58.91  ? 750 HOH   C O   1 
HETATM 13925 O  O   . HOH   WA 11 .   ? 101.393 -43.342 -176.540 1.00 63.77  ? 751 HOH   C O   1 
HETATM 13926 O  O   . HOH   WA 11 .   ? 96.929  -34.756 -175.500 1.00 54.12  ? 752 HOH   C O   1 
HETATM 13927 O  O   . HOH   WA 11 .   ? 107.319 -33.161 -210.084 1.00 45.70  ? 753 HOH   C O   1 
HETATM 13928 O  O   . HOH   WA 11 .   ? 84.179  -14.346 -188.278 1.00 52.60  ? 754 HOH   C O   1 
HETATM 13929 O  O   . HOH   WA 11 .   ? 98.913  -42.159 -176.424 1.00 67.62  ? 755 HOH   C O   1 
HETATM 13930 O  O   . HOH   WA 11 .   ? 114.048 -39.426 -215.140 1.00 47.54  ? 756 HOH   C O   1 
HETATM 13931 O  O   . HOH   WA 11 .   ? 108.641 -30.857 -193.062 1.00 46.90  ? 757 HOH   C O   1 
HETATM 13932 O  O   . HOH   WA 11 .   ? 79.509  -26.703 -193.065 1.00 49.20  ? 758 HOH   C O   1 
HETATM 13933 O  O   . HOH   WA 11 .   ? 67.084  -45.141 -184.230 1.00 57.21  ? 759 HOH   C O   1 
HETATM 13934 O  O   . HOH   WA 11 .   ? 94.401  -51.086 -184.196 1.00 51.39  ? 760 HOH   C O   1 
HETATM 13935 O  O   . HOH   WA 11 .   ? 75.941  -15.763 -181.643 1.00 53.56  ? 761 HOH   C O   1 
HETATM 13936 O  O   . HOH   WA 11 .   ? 105.907 -49.216 -201.574 1.00 51.91  ? 762 HOH   C O   1 
HETATM 13937 O  O   . HOH   WA 11 .   ? 74.700  -31.711 -199.062 1.00 59.03  ? 763 HOH   C O   1 
HETATM 13938 O  O   . HOH   WA 11 .   ? 97.609  -4.218  -199.542 1.00 31.13  ? 764 HOH   C O   1 
HETATM 13939 O  O   . HOH   WA 11 .   ? 76.223  -28.663 -199.103 1.00 67.34  ? 765 HOH   C O   1 
HETATM 13940 O  O   . HOH   WA 11 .   ? 85.814  -7.504  -195.461 1.00 48.20  ? 766 HOH   C O   1 
HETATM 13941 O  O   . HOH   WA 11 .   ? 72.268  -27.594 -172.384 1.00 61.83  ? 767 HOH   C O   1 
HETATM 13942 O  O   . HOH   WA 11 .   ? 108.447 -47.992 -203.327 1.00 61.88  ? 768 HOH   C O   1 
HETATM 13943 O  O   . HOH   WA 11 .   ? 103.910 -3.883  -178.856 1.00 50.17  ? 769 HOH   C O   1 
HETATM 13944 O  O   . HOH   WA 11 .   ? 88.080  -37.272 -205.387 1.00 35.39  ? 770 HOH   C O   1 
HETATM 13945 O  O   . HOH   WA 11 .   ? 104.654 -46.625 -189.219 1.00 64.36  ? 771 HOH   C O   1 
HETATM 13946 O  O   . HOH   WA 11 .   ? 105.263 -52.084 -205.510 1.00 51.55  ? 772 HOH   C O   1 
HETATM 13947 O  O   . HOH   WA 11 .   ? 101.826 -40.612 -219.397 1.00 63.27  ? 773 HOH   C O   1 
HETATM 13948 O  O   . HOH   WA 11 .   ? 107.226 -27.860 -183.964 1.00 48.39  ? 774 HOH   C O   1 
HETATM 13949 O  O   . HOH   WA 11 .   ? 81.110  -30.878 -199.540 1.00 59.09  ? 775 HOH   C O   1 
HETATM 13950 O  O   . HOH   WA 11 .   ? 86.266  -47.514 -206.781 1.00 55.74  ? 776 HOH   C O   1 
HETATM 13951 O  O   . HOH   WA 11 .   ? 88.472  -22.192 -200.192 1.00 46.65  ? 777 HOH   C O   1 
HETATM 13952 O  O   . HOH   WA 11 .   ? 105.227 -52.756 -197.758 1.00 60.48  ? 778 HOH   C O   1 
HETATM 13953 O  O   . HOH   WA 11 .   ? 83.829  -13.888 -185.624 1.00 53.85  ? 779 HOH   C O   1 
HETATM 13954 O  O   . HOH   WA 11 .   ? 118.006 -34.892 -212.493 1.00 51.91  ? 780 HOH   C O   1 
HETATM 13955 O  O   . HOH   WA 11 .   ? 89.092  -24.339 -201.466 1.00 53.25  ? 781 HOH   C O   1 
HETATM 13956 O  O   . HOH   WA 11 .   ? 83.111  -30.269 -220.994 1.00 47.84  ? 782 HOH   C O   1 
HETATM 13957 O  O   . HOH   WA 11 .   ? 79.324  -29.427 -200.426 1.00 62.52  ? 783 HOH   C O   1 
HETATM 13958 O  O   . HOH   WA 11 .   ? 105.614 -5.215  -191.080 1.00 51.87  ? 784 HOH   C O   1 
HETATM 13959 O  O   . HOH   WA 11 .   ? 99.697  -24.730 -199.100 1.00 34.47  ? 785 HOH   C O   1 
HETATM 13960 O  O   . HOH   WA 11 .   ? 80.738  -69.032 -202.441 1.00 44.93  ? 786 HOH   C O   1 
HETATM 13961 O  O   . HOH   WA 11 .   ? 106.511 -30.635 -180.435 1.00 58.24  ? 787 HOH   C O   1 
HETATM 13962 O  O   . HOH   WA 11 .   ? 74.683  -18.826 -175.763 1.00 58.09  ? 788 HOH   C O   1 
HETATM 13963 O  O   . HOH   WA 11 .   ? 94.478  -34.414 -213.527 1.00 51.31  ? 789 HOH   C O   1 
HETATM 13964 O  O   . HOH   WA 11 .   ? 92.565  0.497   -201.989 1.00 57.91  ? 790 HOH   C O   1 
HETATM 13965 O  O   . HOH   WA 11 .   ? 93.175  -34.470 -205.510 1.00 46.98  ? 791 HOH   C O   1 
HETATM 13966 O  O   . HOH   WA 11 .   ? 94.175  -36.440 -209.307 1.00 59.47  ? 792 HOH   C O   1 
HETATM 13967 O  O   . HOH   WA 11 .   ? 92.569  -32.265 -210.595 1.00 51.89  ? 793 HOH   C O   1 
HETATM 13968 O  O   . HOH   WA 11 .   ? 90.143  -9.103  -202.028 1.00 47.06  ? 794 HOH   C O   1 
HETATM 13969 O  O   . HOH   WA 11 .   ? 91.430  -23.543 -196.629 1.00 37.33  ? 795 HOH   C O   1 
HETATM 13970 O  O   . HOH   WA 11 .   ? 86.246  -9.031  -180.494 1.00 43.34  ? 796 HOH   C O   1 
HETATM 13971 O  O   . HOH   WA 11 .   ? 83.828  -32.521 -199.432 1.00 55.45  ? 797 HOH   C O   1 
HETATM 13972 O  O   . HOH   WA 11 .   ? 95.402  -10.305 -173.561 1.00 54.38  ? 798 HOH   C O   1 
HETATM 13973 O  O   . HOH   WA 11 .   ? 68.476  -51.121 -184.487 1.00 63.00  ? 799 HOH   C O   1 
HETATM 13974 O  O   . HOH   WA 11 .   ? 115.531 -27.014 -205.889 1.00 54.11  ? 800 HOH   C O   1 
HETATM 13975 O  O   . HOH   WA 11 .   ? 106.765 -31.860 -192.501 1.00 50.34  ? 801 HOH   C O   1 
HETATM 13976 O  O   . HOH   WA 11 .   ? 101.736 -11.230 -175.916 1.00 44.62  ? 802 HOH   C O   1 
HETATM 13977 O  O   . HOH   WA 11 .   ? 77.657  -41.073 -200.401 1.00 60.41  ? 803 HOH   C O   1 
HETATM 13978 O  O   . HOH   WA 11 .   ? 105.923 -49.514 -199.152 1.00 45.92  ? 804 HOH   C O   1 
HETATM 13979 O  O   . HOH   WA 11 .   ? 100.215 -58.356 -189.965 1.00 69.24  ? 805 HOH   C O   1 
HETATM 13980 O  O   . HOH   WA 11 .   ? 104.482 -49.877 -204.001 1.00 59.06  ? 806 HOH   C O   1 
HETATM 13981 O  O   . HOH   WA 11 .   ? 96.545  -24.902 -211.907 1.00 57.73  ? 807 HOH   C O   1 
HETATM 13982 O  O   . HOH   WA 11 .   ? 112.449 -34.671 -208.930 1.00 58.25  ? 808 HOH   C O   1 
HETATM 13983 O  O   . HOH   WA 11 .   ? 116.528 -34.270 -210.715 1.00 46.43  ? 809 HOH   C O   1 
HETATM 13984 O  O   . HOH   WA 11 .   ? 109.192 -34.641 -209.626 1.00 50.63  ? 810 HOH   C O   1 
HETATM 13985 O  O   . HOH   WA 11 .   ? 104.597 -48.902 -197.181 1.00 55.11  ? 811 HOH   C O   1 
HETATM 13986 O  O   . HOH   WA 11 .   ? 85.125  -22.627 -196.904 1.00 56.84  ? 812 HOH   C O   1 
HETATM 13987 O  O   . HOH   WA 11 .   ? 88.139  -28.098 -200.426 1.00 58.48  ? 813 HOH   C O   1 
HETATM 13988 O  O   . HOH   WA 11 .   ? 97.777  -35.458 -166.210 1.00 68.95  ? 814 HOH   C O   1 
HETATM 13989 O  O   . HOH   WA 11 .   ? 100.437 -19.792 -206.035 1.00 29.82  ? 815 HOH   C O   1 
HETATM 13990 O  O   . HOH   WA 11 .   ? 114.943 -36.127 -208.889 1.00 44.72  ? 816 HOH   C O   1 
HETATM 13991 O  O   . HOH   WA 11 .   ? 110.234 -11.526 -183.005 1.00 55.71  ? 817 HOH   C O   1 
HETATM 13992 O  O   . HOH   WA 11 .   ? 90.241  -7.397  -204.272 1.00 41.92  ? 818 HOH   C O   1 
HETATM 13993 O  O   . HOH   WA 11 .   ? 109.494 -34.783 -224.090 1.00 56.00  ? 819 HOH   C O   1 
HETATM 13994 O  O   . HOH   WA 11 .   ? 110.938 -27.019 -189.174 1.00 51.15  ? 820 HOH   C O   1 
HETATM 13995 O  O   . HOH   WA 11 .   ? 90.043  -36.614 -223.973 1.00 50.95  ? 821 HOH   C O   1 
HETATM 13996 O  O   . HOH   WA 11 .   ? 95.910  -34.072 -166.931 1.00 80.41  ? 822 HOH   C O   1 
HETATM 13997 O  O   . HOH   WA 11 .   ? 107.603 -52.565 -195.340 1.00 59.87  ? 823 HOH   C O   1 
HETATM 13998 O  O   . HOH   XA 11 .   ? 110.497 -20.641 -211.940 1.00 39.87  ? 601 HOH   D O   1 
HETATM 13999 O  O   . HOH   XA 11 .   ? 116.422 6.732   -205.070 1.00 64.18  ? 602 HOH   D O   1 
HETATM 14000 O  O   . HOH   XA 11 .   ? 91.391  -28.448 -229.617 1.00 58.45  ? 603 HOH   D O   1 
HETATM 14001 O  O   . HOH   XA 11 .   ? 87.515  -9.460  -201.475 1.00 55.53  ? 604 HOH   D O   1 
HETATM 14002 O  O   . HOH   XA 11 .   ? 100.367 -22.687 -230.736 1.00 58.02  ? 605 HOH   D O   1 
HETATM 14003 O  O   . HOH   XA 11 .   ? 84.929  -22.018 -252.389 1.00 71.44  ? 606 HOH   D O   1 
HETATM 14004 O  O   . HOH   XA 11 .   ? 108.476 -17.837 -218.591 1.00 55.12  ? 607 HOH   D O   1 
HETATM 14005 O  O   . HOH   XA 11 .   ? 98.818  -12.802 -251.211 1.00 42.59  ? 608 HOH   D O   1 
HETATM 14006 O  O   . HOH   XA 11 .   ? 80.247  -18.960 -225.293 1.00 49.47  ? 609 HOH   D O   1 
HETATM 14007 O  O   . HOH   XA 11 .   ? 108.316 -15.234 -215.623 1.00 37.83  ? 610 HOH   D O   1 
HETATM 14008 O  O   . HOH   XA 11 .   ? 120.473 -10.329 -189.506 1.00 48.56  ? 611 HOH   D O   1 
HETATM 14009 O  O   . HOH   XA 11 .   ? 107.342 0.319   -243.555 1.00 44.67  ? 612 HOH   D O   1 
HETATM 14010 O  O   . HOH   XA 11 .   ? 129.808 -1.762  -216.998 1.00 59.22  ? 613 HOH   D O   1 
HETATM 14011 O  O   . HOH   XA 11 .   ? 117.436 -13.462 -222.038 1.00 37.52  ? 614 HOH   D O   1 
HETATM 14012 O  O   . HOH   XA 11 .   ? 86.171  -7.618  -222.215 1.00 29.31  ? 615 HOH   D O   1 
HETATM 14013 O  O   . HOH   XA 11 .   ? 108.134 -29.257 -221.489 1.00 55.10  ? 616 HOH   D O   1 
HETATM 14014 O  O   . HOH   XA 11 .   ? 125.879 0.230   -218.479 1.00 51.75  ? 617 HOH   D O   1 
HETATM 14015 O  O   . HOH   XA 11 .   ? 116.573 -16.817 -219.572 1.00 48.97  ? 618 HOH   D O   1 
HETATM 14016 O  O   . HOH   XA 11 .   ? 108.464 -5.902  -246.092 1.00 42.90  ? 619 HOH   D O   1 
HETATM 14017 O  O   . HOH   XA 11 .   ? 105.472 -20.854 -232.664 1.00 50.73  ? 620 HOH   D O   1 
HETATM 14018 O  O   . HOH   XA 11 .   ? 103.792 5.109   -210.594 1.00 38.75  ? 621 HOH   D O   1 
HETATM 14019 O  O   . HOH   XA 11 .   ? 122.250 -1.982  -241.479 1.00 51.40  ? 622 HOH   D O   1 
HETATM 14020 O  O   . HOH   XA 11 .   ? 90.175  -11.928 -202.234 1.00 41.40  ? 623 HOH   D O   1 
HETATM 14021 O  O   . HOH   XA 11 .   ? 120.126 2.647   -207.824 1.00 41.00  ? 624 HOH   D O   1 
HETATM 14022 O  O   . HOH   XA 11 .   ? 113.002 -14.139 -230.765 1.00 43.05  ? 625 HOH   D O   1 
HETATM 14023 O  O   . HOH   XA 11 .   ? 118.240 -17.438 -214.508 1.00 42.10  ? 626 HOH   D O   1 
HETATM 14024 O  O   . HOH   XA 11 .   ? 99.060  -8.929  -243.895 1.00 25.96  ? 627 HOH   D O   1 
HETATM 14025 O  O   . HOH   XA 11 .   ? 116.368 3.540   -199.400 1.00 38.41  ? 628 HOH   D O   1 
HETATM 14026 O  O   . HOH   XA 11 .   ? 88.708  -19.277 -216.860 1.00 30.94  ? 629 HOH   D O   1 
HETATM 14027 O  O   . HOH   XA 11 .   ? 89.764  -1.240  -228.953 1.00 43.47  ? 630 HOH   D O   1 
HETATM 14028 O  O   . HOH   XA 11 .   ? 87.590  -6.836  -242.698 1.00 36.64  ? 631 HOH   D O   1 
HETATM 14029 O  O   . HOH   XA 11 .   ? 121.546 0.926   -216.491 1.00 55.98  ? 632 HOH   D O   1 
HETATM 14030 O  O   . HOH   XA 11 .   ? 112.990 -16.542 -204.158 1.00 50.73  ? 633 HOH   D O   1 
HETATM 14031 O  O   . HOH   XA 11 .   ? 83.137  -19.267 -216.656 1.00 39.24  ? 634 HOH   D O   1 
HETATM 14032 O  O   . HOH   XA 11 .   ? 126.582 -7.516  -198.206 1.00 66.33  ? 635 HOH   D O   1 
HETATM 14033 O  O   . HOH   XA 11 .   ? 87.887  -7.978  -254.123 1.00 31.88  ? 636 HOH   D O   1 
HETATM 14034 O  O   . HOH   XA 11 .   ? 94.891  -39.419 -213.591 1.00 35.48  ? 637 HOH   D O   1 
HETATM 14035 O  O   . HOH   XA 11 .   ? 112.084 3.349   -222.125 1.00 30.37  ? 638 HOH   D O   1 
HETATM 14036 O  O   . HOH   XA 11 .   ? 100.134 -12.694 -215.301 1.00 31.06  ? 639 HOH   D O   1 
HETATM 14037 O  O   . HOH   XA 11 .   ? 87.177  -14.243 -223.261 1.00 38.98  ? 640 HOH   D O   1 
HETATM 14038 O  O   . HOH   XA 11 .   ? 102.813 -15.748 -210.518 1.00 29.21  ? 641 HOH   D O   1 
HETATM 14039 O  O   . HOH   XA 11 .   ? 109.112 -19.331 -235.321 1.00 31.17  ? 642 HOH   D O   1 
HETATM 14040 O  O   . HOH   XA 11 .   ? 93.363  -7.093  -215.765 1.00 27.60  ? 643 HOH   D O   1 
HETATM 14041 O  O   . HOH   XA 11 .   ? 108.854 -12.148 -241.156 1.00 32.37  ? 644 HOH   D O   1 
HETATM 14042 O  O   . HOH   XA 11 .   ? 98.143  2.473   -225.762 1.00 39.25  ? 645 HOH   D O   1 
HETATM 14043 O  O   . HOH   XA 11 .   ? 122.775 1.387   -209.780 1.00 62.62  ? 646 HOH   D O   1 
HETATM 14044 O  O   . HOH   XA 11 .   ? 92.906  -16.147 -235.613 1.00 27.90  ? 647 HOH   D O   1 
HETATM 14045 O  O   . HOH   XA 11 .   ? 126.561 -2.749  -211.073 1.00 46.09  ? 648 HOH   D O   1 
HETATM 14046 O  O   . HOH   XA 11 .   ? 83.444  -25.816 -210.142 1.00 50.52  ? 649 HOH   D O   1 
HETATM 14047 O  O   . HOH   XA 11 .   ? 108.132 -10.809 -231.691 1.00 26.63  ? 650 HOH   D O   1 
HETATM 14048 O  O   . HOH   XA 11 .   ? 90.193  -5.454  -249.207 1.00 34.68  ? 651 HOH   D O   1 
HETATM 14049 O  O   . HOH   XA 11 .   ? 123.103 0.370   -219.349 1.00 45.49  ? 652 HOH   D O   1 
HETATM 14050 O  O   . HOH   XA 11 .   ? 99.019  -21.883 -220.134 1.00 42.96  ? 653 HOH   D O   1 
HETATM 14051 O  O   . HOH   XA 11 .   ? 113.644 7.566   -213.338 1.00 41.84  ? 654 HOH   D O   1 
HETATM 14052 O  O   . HOH   XA 11 .   ? 82.887  -5.049  -249.326 1.00 26.56  ? 655 HOH   D O   1 
HETATM 14053 O  O   . HOH   XA 11 .   ? 111.291 9.208   -213.986 1.00 48.66  ? 656 HOH   D O   1 
HETATM 14054 O  O   . HOH   XA 11 .   ? 84.073  -14.609 -210.829 1.00 42.18  ? 657 HOH   D O   1 
HETATM 14055 O  O   . HOH   XA 11 .   ? 106.310 -12.694 -212.787 1.00 32.59  ? 658 HOH   D O   1 
HETATM 14056 O  O   . HOH   XA 11 .   ? 109.291 -15.687 -243.819 1.00 32.32  ? 659 HOH   D O   1 
HETATM 14057 O  O   . HOH   XA 11 .   ? 89.997  -12.417 -222.218 1.00 35.27  ? 660 HOH   D O   1 
HETATM 14058 O  O   . HOH   XA 11 .   ? 96.586  -0.298  -222.314 1.00 30.30  ? 661 HOH   D O   1 
HETATM 14059 O  O   . HOH   XA 11 .   ? 112.074 -17.523 -229.156 1.00 43.11  ? 662 HOH   D O   1 
HETATM 14060 O  O   . HOH   XA 11 .   ? 111.026 -15.229 -206.018 1.00 28.78  ? 663 HOH   D O   1 
HETATM 14061 O  O   . HOH   XA 11 .   ? 94.020  -22.343 -215.163 1.00 29.70  ? 664 HOH   D O   1 
HETATM 14062 O  O   . HOH   XA 11 .   ? 114.675 -18.390 -246.595 1.00 38.06  ? 665 HOH   D O   1 
HETATM 14063 O  O   . HOH   XA 11 .   ? 84.710  -10.396 -252.709 1.00 34.07  ? 666 HOH   D O   1 
HETATM 14064 O  O   . HOH   XA 11 .   ? 100.738 -18.042 -245.336 1.00 49.79  ? 667 HOH   D O   1 
HETATM 14065 O  O   . HOH   XA 11 .   ? 89.455  -14.779 -230.229 1.00 41.20  ? 668 HOH   D O   1 
HETATM 14066 O  O   . HOH   XA 11 .   ? 107.941 1.558   -194.439 1.00 48.80  ? 669 HOH   D O   1 
HETATM 14067 O  O   . HOH   XA 11 .   ? 119.793 -8.841  -239.913 1.00 33.72  ? 670 HOH   D O   1 
HETATM 14068 O  O   . HOH   XA 11 .   ? 100.733 -33.981 -223.735 1.00 51.68  ? 671 HOH   D O   1 
HETATM 14069 O  O   . HOH   XA 11 .   ? 96.814  -24.638 -217.139 1.00 46.95  ? 672 HOH   D O   1 
HETATM 14070 O  O   . HOH   XA 11 .   ? 87.397  -6.912  -208.806 1.00 42.88  ? 673 HOH   D O   1 
HETATM 14071 O  O   . HOH   XA 11 .   ? 121.478 -15.976 -209.059 1.00 53.87  ? 674 HOH   D O   1 
HETATM 14072 O  O   . HOH   XA 11 .   ? 107.628 -3.653  -248.565 1.00 56.42  ? 675 HOH   D O   1 
HETATM 14073 O  O   . HOH   XA 11 .   ? 90.203  -2.597  -236.081 1.00 32.53  ? 676 HOH   D O   1 
HETATM 14074 O  O   . HOH   XA 11 .   ? 105.835 -10.779 -245.518 1.00 36.55  ? 677 HOH   D O   1 
HETATM 14075 O  O   . HOH   XA 11 .   ? 121.214 4.088   -209.815 1.00 55.16  ? 678 HOH   D O   1 
HETATM 14076 O  O   . HOH   XA 11 .   ? 112.194 -17.668 -237.100 1.00 39.86  ? 679 HOH   D O   1 
HETATM 14077 O  O   . HOH   XA 11 .   ? 104.034 -0.225  -223.086 1.00 23.07  ? 680 HOH   D O   1 
HETATM 14078 O  O   . HOH   XA 11 .   ? 116.316 3.398   -240.480 1.00 42.51  ? 681 HOH   D O   1 
HETATM 14079 O  O   . HOH   XA 11 .   ? 101.264 -22.927 -216.244 1.00 33.83  ? 682 HOH   D O   1 
HETATM 14080 O  O   . HOH   XA 11 .   ? 104.490 -11.435 -210.925 1.00 24.60  ? 683 HOH   D O   1 
HETATM 14081 O  O   . HOH   XA 11 .   ? 97.268  -15.176 -226.855 1.00 22.15  ? 684 HOH   D O   1 
HETATM 14082 O  O   . HOH   XA 11 .   ? 121.324 -0.904  -226.075 1.00 40.15  ? 685 HOH   D O   1 
HETATM 14083 O  O   . HOH   XA 11 .   ? 102.280 -17.618 -205.320 1.00 50.81  ? 686 HOH   D O   1 
HETATM 14084 O  O   . HOH   XA 11 .   ? 86.470  -21.702 -239.933 1.00 49.64  ? 687 HOH   D O   1 
HETATM 14085 O  O   . HOH   XA 11 .   ? 97.004  -33.294 -224.661 1.00 36.93  ? 688 HOH   D O   1 
HETATM 14086 O  O   . HOH   XA 11 .   ? 93.729  -18.742 -225.353 1.00 26.15  ? 689 HOH   D O   1 
HETATM 14087 O  O   . HOH   XA 11 .   ? 101.468 -26.211 -219.311 1.00 33.19  ? 690 HOH   D O   1 
HETATM 14088 O  O   . HOH   XA 11 .   ? 102.464 -14.920 -245.987 1.00 31.92  ? 691 HOH   D O   1 
HETATM 14089 O  O   . HOH   XA 11 .   ? 100.082 4.975   -217.793 1.00 31.25  ? 692 HOH   D O   1 
HETATM 14090 O  O   . HOH   XA 11 .   ? 85.929  -19.151 -217.063 1.00 52.92  ? 693 HOH   D O   1 
HETATM 14091 O  O   . HOH   XA 11 .   ? 84.308  -6.259  -247.333 1.00 26.37  ? 694 HOH   D O   1 
HETATM 14092 O  O   . HOH   XA 11 .   ? 86.617  -4.395  -233.874 1.00 48.18  ? 695 HOH   D O   1 
HETATM 14093 O  O   . HOH   XA 11 .   ? 80.571  -13.445 -237.963 1.00 45.75  ? 696 HOH   D O   1 
HETATM 14094 O  O   . HOH   XA 11 .   ? 111.692 -4.727  -221.931 1.00 28.07  ? 697 HOH   D O   1 
HETATM 14095 O  O   . HOH   XA 11 .   ? 106.670 -10.536 -238.076 1.00 23.09  ? 698 HOH   D O   1 
HETATM 14096 O  O   . HOH   XA 11 .   ? 93.954  -1.322  -215.471 1.00 42.68  ? 699 HOH   D O   1 
HETATM 14097 O  O   . HOH   XA 11 .   ? 119.057 0.150   -204.264 1.00 35.30  ? 700 HOH   D O   1 
HETATM 14098 O  O   . HOH   XA 11 .   ? 91.857  -17.012 -256.911 1.00 59.03  ? 701 HOH   D O   1 
HETATM 14099 O  O   . HOH   XA 11 .   ? 114.592 -14.963 -229.453 1.00 44.76  ? 702 HOH   D O   1 
HETATM 14100 O  O   . HOH   XA 11 .   ? 107.081 11.981  -207.385 1.00 61.85  ? 703 HOH   D O   1 
HETATM 14101 O  O   . HOH   XA 11 .   ? 92.842  -7.243  -204.634 1.00 28.94  ? 704 HOH   D O   1 
HETATM 14102 O  O   . HOH   XA 11 .   ? 110.359 -12.194 -222.984 1.00 35.31  ? 705 HOH   D O   1 
HETATM 14103 O  O   . HOH   XA 11 .   ? 94.110  -8.304  -202.578 1.00 26.19  ? 706 HOH   D O   1 
HETATM 14104 O  O   . HOH   XA 11 .   ? 87.729  -13.946 -205.393 1.00 30.60  ? 707 HOH   D O   1 
HETATM 14105 O  O   . HOH   XA 11 .   ? 89.806  -20.651 -202.273 1.00 38.48  ? 708 HOH   D O   1 
HETATM 14106 O  O   . HOH   XA 11 .   ? 116.895 -14.093 -203.233 1.00 35.60  ? 709 HOH   D O   1 
HETATM 14107 O  O   . HOH   XA 11 .   ? 84.879  -27.284 -207.626 1.00 46.04  ? 710 HOH   D O   1 
HETATM 14108 O  O   . HOH   XA 11 .   ? 112.636 -15.235 -213.054 1.00 30.47  ? 711 HOH   D O   1 
HETATM 14109 O  O   . HOH   XA 11 .   ? 107.944 -10.906 -215.665 1.00 29.17  ? 712 HOH   D O   1 
HETATM 14110 O  O   . HOH   XA 11 .   ? 118.018 -4.372  -224.091 1.00 31.41  ? 713 HOH   D O   1 
HETATM 14111 O  O   . HOH   XA 11 .   ? 122.527 0.664   -241.350 1.00 40.95  ? 714 HOH   D O   1 
HETATM 14112 O  O   . HOH   XA 11 .   ? 91.037  -11.680 -253.680 1.00 50.06  ? 715 HOH   D O   1 
HETATM 14113 O  O   . HOH   XA 11 .   ? 87.511  -6.729  -219.935 1.00 27.16  ? 716 HOH   D O   1 
HETATM 14114 O  O   . HOH   XA 11 .   ? 84.920  -15.271 -217.507 1.00 39.28  ? 717 HOH   D O   1 
HETATM 14115 O  O   . HOH   XA 11 .   ? 121.097 -6.812  -241.684 1.00 46.23  ? 718 HOH   D O   1 
HETATM 14116 O  O   . HOH   XA 11 .   ? 119.039 -5.502  -243.038 1.00 40.53  ? 719 HOH   D O   1 
HETATM 14117 O  O   . HOH   XA 11 .   ? 119.433 -14.427 -201.070 1.00 42.03  ? 720 HOH   D O   1 
HETATM 14118 O  O   . HOH   XA 11 .   ? 104.367 -6.093  -205.244 1.00 28.70  ? 721 HOH   D O   1 
HETATM 14119 O  O   . HOH   XA 11 .   ? 88.209  -4.301  -220.673 1.00 41.09  ? 722 HOH   D O   1 
HETATM 14120 O  O   . HOH   XA 11 .   ? 117.151 -12.222 -224.449 1.00 56.22  ? 723 HOH   D O   1 
HETATM 14121 O  O   . HOH   XA 11 .   ? 111.604 0.950   -191.668 1.00 41.90  ? 724 HOH   D O   1 
HETATM 14122 O  O   . HOH   XA 11 .   ? 78.052  -4.847  -252.608 1.00 38.99  ? 725 HOH   D O   1 
HETATM 14123 O  O   . HOH   XA 11 .   ? 92.594  -24.957 -214.594 1.00 33.89  ? 726 HOH   D O   1 
HETATM 14124 O  O   . HOH   XA 11 .   ? 97.933  -39.460 -221.582 1.00 41.48  ? 727 HOH   D O   1 
HETATM 14125 O  O   . HOH   XA 11 .   ? 91.137  -18.038 -236.582 1.00 33.09  ? 728 HOH   D O   1 
HETATM 14126 O  O   . HOH   XA 11 .   ? 104.069 -22.726 -216.216 1.00 32.70  ? 729 HOH   D O   1 
HETATM 14127 O  O   . HOH   XA 11 .   ? 123.957 -18.113 -196.803 1.00 58.53  ? 730 HOH   D O   1 
HETATM 14128 O  O   . HOH   XA 11 .   ? 124.656 -6.072  -216.362 1.00 44.71  ? 731 HOH   D O   1 
HETATM 14129 O  O   . HOH   XA 11 .   ? 124.133 -1.225  -236.664 1.00 60.10  ? 732 HOH   D O   1 
HETATM 14130 O  O   . HOH   XA 11 .   ? 101.091 -18.550 -208.682 1.00 27.94  ? 733 HOH   D O   1 
HETATM 14131 O  O   . HOH   XA 11 .   ? 108.132 -6.849  -194.188 1.00 40.30  ? 734 HOH   D O   1 
HETATM 14132 O  O   . HOH   XA 11 .   ? 95.901  -17.670 -227.101 1.00 23.02  ? 735 HOH   D O   1 
HETATM 14133 O  O   . HOH   XA 11 .   ? 120.617 -17.143 -220.797 1.00 39.82  ? 736 HOH   D O   1 
HETATM 14134 O  O   . HOH   XA 11 .   ? 111.076 -12.177 -232.713 1.00 31.43  ? 737 HOH   D O   1 
HETATM 14135 O  O   . HOH   XA 11 .   ? 106.702 1.176   -234.066 1.00 24.92  ? 738 HOH   D O   1 
HETATM 14136 O  O   . HOH   XA 11 .   ? 74.657  -6.216  -245.992 1.00 55.30  ? 739 HOH   D O   1 
HETATM 14137 O  O   . HOH   XA 11 .   ? 104.090 -0.555  -242.782 1.00 34.07  ? 740 HOH   D O   1 
HETATM 14138 O  O   . HOH   XA 11 .   ? 106.331 -0.282  -215.555 1.00 24.50  ? 741 HOH   D O   1 
HETATM 14139 O  O   . HOH   XA 11 .   ? 108.926 -19.107 -244.884 1.00 41.96  ? 742 HOH   D O   1 
HETATM 14140 O  O   . HOH   XA 11 .   ? 104.686 -11.127 -230.321 1.00 26.01  ? 743 HOH   D O   1 
HETATM 14141 O  O   . HOH   XA 11 .   ? 102.910 -8.767  -243.317 1.00 27.56  ? 744 HOH   D O   1 
HETATM 14142 O  O   . HOH   XA 11 .   ? 110.009 8.724   -222.951 1.00 47.42  ? 745 HOH   D O   1 
HETATM 14143 O  O   . HOH   XA 11 .   ? 123.491 -11.041 -209.926 1.00 41.89  ? 746 HOH   D O   1 
HETATM 14144 O  O   . HOH   XA 11 .   ? 88.670  -24.887 -245.112 1.00 51.52  ? 747 HOH   D O   1 
HETATM 14145 O  O   . HOH   XA 11 .   ? 122.875 2.825   -237.787 1.00 51.59  ? 748 HOH   D O   1 
HETATM 14146 O  O   . HOH   XA 11 .   ? 118.179 -18.136 -245.275 1.00 46.25  ? 749 HOH   D O   1 
HETATM 14147 O  O   . HOH   XA 11 .   ? 81.316  -7.244  -221.115 1.00 42.10  ? 750 HOH   D O   1 
HETATM 14148 O  O   . HOH   XA 11 .   ? 128.041 -14.294 -220.313 1.00 47.09  ? 751 HOH   D O   1 
HETATM 14149 O  O   . HOH   XA 11 .   ? 81.893  -16.391 -210.506 1.00 36.43  ? 752 HOH   D O   1 
HETATM 14150 O  O   . HOH   XA 11 .   ? 121.219 -12.256 -201.096 1.00 40.62  ? 753 HOH   D O   1 
HETATM 14151 O  O   . HOH   XA 11 .   ? 111.787 6.646   -224.143 1.00 47.44  ? 754 HOH   D O   1 
HETATM 14152 O  O   . HOH   XA 11 .   ? 101.056 2.253   -237.917 1.00 35.54  ? 755 HOH   D O   1 
HETATM 14153 O  O   . HOH   XA 11 .   ? 110.782 3.639   -242.401 1.00 61.27  ? 756 HOH   D O   1 
HETATM 14154 O  O   . HOH   XA 11 .   ? 117.506 -6.835  -224.733 1.00 28.82  ? 757 HOH   D O   1 
HETATM 14155 O  O   . HOH   XA 11 .   ? 117.211 -7.931  -217.335 1.00 34.78  ? 758 HOH   D O   1 
HETATM 14156 O  O   . HOH   XA 11 .   ? 116.562 0.487   -245.308 1.00 61.36  ? 759 HOH   D O   1 
HETATM 14157 O  O   . HOH   XA 11 .   ? 131.990 -8.397  -218.403 1.00 51.84  ? 760 HOH   D O   1 
HETATM 14158 O  O   . HOH   XA 11 .   ? 92.062  -2.546  -209.264 1.00 32.75  ? 761 HOH   D O   1 
HETATM 14159 O  O   . HOH   XA 11 .   ? 97.562  -23.453 -213.957 1.00 52.57  ? 762 HOH   D O   1 
HETATM 14160 O  O   . HOH   XA 11 .   ? 85.577  -2.924  -217.015 1.00 42.11  ? 763 HOH   D O   1 
HETATM 14161 O  O   . HOH   XA 11 .   ? 123.036 -15.794 -206.741 1.00 59.74  ? 764 HOH   D O   1 
HETATM 14162 O  O   . HOH   XA 11 .   ? 107.076 -0.532  -195.718 1.00 41.93  ? 765 HOH   D O   1 
HETATM 14163 O  O   . HOH   XA 11 .   ? 114.203 -17.227 -240.914 1.00 41.48  ? 766 HOH   D O   1 
HETATM 14164 O  O   . HOH   XA 11 .   ? 108.866 -17.428 -227.737 1.00 33.33  ? 767 HOH   D O   1 
HETATM 14165 O  O   . HOH   XA 11 .   ? 112.403 1.215   -219.943 1.00 26.02  ? 768 HOH   D O   1 
HETATM 14166 O  O   . HOH   XA 11 .   ? 113.611 1.616   -245.769 1.00 62.35  ? 769 HOH   D O   1 
HETATM 14167 O  O   . HOH   XA 11 .   ? 107.110 -10.769 -228.776 1.00 22.57  ? 770 HOH   D O   1 
HETATM 14168 O  O   . HOH   XA 11 .   ? 125.229 -9.493  -209.982 1.00 38.32  ? 771 HOH   D O   1 
HETATM 14169 O  O   . HOH   XA 11 .   ? 100.735 -18.772 -242.719 1.00 45.88  ? 772 HOH   D O   1 
HETATM 14170 O  O   . HOH   XA 11 .   ? 119.402 3.653   -205.426 1.00 51.24  ? 773 HOH   D O   1 
HETATM 14171 O  O   . HOH   XA 11 .   ? 108.648 -14.487 -223.646 1.00 42.67  ? 774 HOH   D O   1 
HETATM 14172 O  O   . HOH   XA 11 .   ? 99.198  0.017   -207.846 1.00 35.91  ? 775 HOH   D O   1 
HETATM 14173 O  O   . HOH   XA 11 .   ? 102.188 -16.235 -242.437 1.00 28.42  ? 776 HOH   D O   1 
HETATM 14174 O  O   . HOH   XA 11 .   ? 82.115  -10.435 -231.234 1.00 55.85  ? 777 HOH   D O   1 
HETATM 14175 O  O   . HOH   XA 11 .   ? 93.165  -34.766 -216.244 1.00 37.59  ? 778 HOH   D O   1 
HETATM 14176 O  O   . HOH   XA 11 .   ? 116.663 6.535   -216.977 1.00 43.18  ? 779 HOH   D O   1 
HETATM 14177 O  O   . HOH   XA 11 .   ? 103.576 9.280   -215.121 1.00 51.52  ? 780 HOH   D O   1 
HETATM 14178 O  O   . HOH   XA 11 .   ? 102.977 -18.823 -242.086 1.00 37.70  ? 781 HOH   D O   1 
HETATM 14179 O  O   . HOH   XA 11 .   ? 125.506 -1.394  -214.569 1.00 39.32  ? 782 HOH   D O   1 
HETATM 14180 O  O   . HOH   XA 11 .   ? 98.279  -22.379 -248.755 1.00 49.85  ? 783 HOH   D O   1 
HETATM 14181 O  O   . HOH   XA 11 .   ? 83.145  -18.433 -211.338 1.00 34.43  ? 784 HOH   D O   1 
HETATM 14182 O  O   . HOH   XA 11 .   ? 89.896  1.396   -226.007 1.00 64.32  ? 785 HOH   D O   1 
HETATM 14183 O  O   . HOH   XA 11 .   ? 114.681 -17.235 -238.241 1.00 43.74  ? 786 HOH   D O   1 
HETATM 14184 O  O   . HOH   XA 11 .   ? 91.334  -1.447  -242.971 1.00 31.43  ? 787 HOH   D O   1 
HETATM 14185 O  O   . HOH   XA 11 .   ? 99.872  -29.635 -228.168 1.00 66.22  ? 788 HOH   D O   1 
HETATM 14186 O  O   . HOH   XA 11 .   ? 119.673 -15.257 -222.552 1.00 35.78  ? 789 HOH   D O   1 
HETATM 14187 O  O   . HOH   XA 11 .   ? 83.230  -9.400  -227.614 1.00 45.55  ? 790 HOH   D O   1 
HETATM 14188 O  O   . HOH   XA 11 .   ? 119.945 -2.915  -242.299 1.00 37.44  ? 791 HOH   D O   1 
HETATM 14189 O  O   . HOH   XA 11 .   ? 90.276  -20.000 -231.840 1.00 36.91  ? 792 HOH   D O   1 
HETATM 14190 O  O   . HOH   XA 11 .   ? 99.950  -21.677 -237.019 1.00 52.02  ? 793 HOH   D O   1 
HETATM 14191 O  O   . HOH   XA 11 .   ? 126.334 -6.132  -236.279 1.00 42.30  ? 794 HOH   D O   1 
HETATM 14192 O  O   . HOH   XA 11 .   ? 112.762 6.625   -207.704 1.00 49.93  ? 795 HOH   D O   1 
HETATM 14193 O  O   . HOH   XA 11 .   ? 115.845 -15.077 -241.767 1.00 47.31  ? 796 HOH   D O   1 
HETATM 14194 O  O   . HOH   XA 11 .   ? 99.808  -12.255 -212.397 1.00 27.74  ? 797 HOH   D O   1 
HETATM 14195 O  O   . HOH   XA 11 .   ? 96.034  1.341   -232.853 1.00 35.33  ? 798 HOH   D O   1 
HETATM 14196 O  O   . HOH   XA 11 .   ? 111.897 -12.105 -220.745 1.00 38.06  ? 799 HOH   D O   1 
HETATM 14197 O  O   . HOH   XA 11 .   ? 93.639  1.036   -231.597 1.00 56.09  ? 800 HOH   D O   1 
HETATM 14198 O  O   . HOH   XA 11 .   ? 116.324 -8.752  -245.858 1.00 48.39  ? 801 HOH   D O   1 
HETATM 14199 O  O   . HOH   XA 11 .   ? 83.783  -18.817 -237.023 1.00 47.58  ? 802 HOH   D O   1 
HETATM 14200 O  O   . HOH   XA 11 .   ? 124.309 -3.337  -207.222 1.00 55.80  ? 803 HOH   D O   1 
HETATM 14201 O  O   . HOH   XA 11 .   ? 102.964 -21.233 -227.254 1.00 35.44  ? 804 HOH   D O   1 
HETATM 14202 O  O   . HOH   XA 11 .   ? 99.266  -16.052 -225.179 1.00 25.80  ? 805 HOH   D O   1 
HETATM 14203 O  O   . HOH   XA 11 .   ? 99.552  -16.347 -222.274 1.00 26.55  ? 806 HOH   D O   1 
HETATM 14204 O  O   . HOH   XA 11 .   ? 118.092 -21.244 -226.011 1.00 62.58  ? 807 HOH   D O   1 
HETATM 14205 O  O   . HOH   XA 11 .   ? 82.883  -29.061 -214.724 1.00 50.87  ? 808 HOH   D O   1 
HETATM 14206 O  O   . HOH   XA 11 .   ? 93.442  1.299   -229.006 1.00 55.18  ? 809 HOH   D O   1 
HETATM 14207 O  O   . HOH   XA 11 .   ? 97.640  2.047   -222.709 1.00 27.12  ? 810 HOH   D O   1 
HETATM 14208 O  O   . HOH   XA 11 .   ? 109.370 -12.851 -186.755 1.00 51.65  ? 811 HOH   D O   1 
HETATM 14209 O  O   . HOH   XA 11 .   ? 118.711 7.166   -198.780 1.00 44.60  ? 812 HOH   D O   1 
HETATM 14210 O  O   . HOH   XA 11 .   ? 85.029  -8.632  -229.926 1.00 43.98  ? 813 HOH   D O   1 
HETATM 14211 O  O   . HOH   XA 11 .   ? 113.970 2.427   -190.601 1.00 47.62  ? 814 HOH   D O   1 
HETATM 14212 O  O   . HOH   XA 11 .   ? 76.569  -9.030  -236.110 1.00 46.40  ? 815 HOH   D O   1 
HETATM 14213 O  O   . HOH   XA 11 .   ? 110.788 -18.180 -184.652 1.00 52.22  ? 816 HOH   D O   1 
HETATM 14214 O  O   . HOH   XA 11 .   ? 105.456 -14.925 -211.047 1.00 26.28  ? 817 HOH   D O   1 
HETATM 14215 O  O   . HOH   XA 11 .   ? 123.888 1.214   -233.119 1.00 49.39  ? 818 HOH   D O   1 
HETATM 14216 O  O   . HOH   XA 11 .   ? 84.195  -11.493 -199.804 1.00 44.35  ? 819 HOH   D O   1 
HETATM 14217 O  O   . HOH   XA 11 .   ? 112.266 -17.581 -193.899 1.00 33.53  ? 820 HOH   D O   1 
HETATM 14218 O  O   . HOH   XA 11 .   ? 103.028 -12.677 -247.892 1.00 48.87  ? 821 HOH   D O   1 
HETATM 14219 O  O   . HOH   XA 11 .   ? 116.862 7.567   -219.522 1.00 62.32  ? 822 HOH   D O   1 
HETATM 14220 O  O   . HOH   XA 11 .   ? 88.562  -17.624 -230.859 1.00 50.29  ? 823 HOH   D O   1 
HETATM 14221 O  O   . HOH   XA 11 .   ? 77.578  -18.722 -216.744 1.00 49.88  ? 824 HOH   D O   1 
HETATM 14222 O  O   . HOH   XA 11 .   ? 109.033 -11.719 -213.450 1.00 35.51  ? 825 HOH   D O   1 
HETATM 14223 O  O   . HOH   XA 11 .   ? 101.315 4.204   -211.521 1.00 45.07  ? 826 HOH   D O   1 
HETATM 14224 O  O   . HOH   XA 11 .   ? 109.002 -6.542  -191.766 1.00 52.34  ? 827 HOH   D O   1 
HETATM 14225 O  O   . HOH   XA 11 .   ? 77.766  -9.623  -251.622 1.00 42.10  ? 828 HOH   D O   1 
HETATM 14226 O  O   . HOH   XA 11 .   ? 88.582  -3.423  -223.271 1.00 39.66  ? 829 HOH   D O   1 
HETATM 14227 O  O   . HOH   XA 11 .   ? 135.015 -0.273  -226.870 1.00 63.15  ? 830 HOH   D O   1 
HETATM 14228 O  O   . HOH   XA 11 .   ? 87.523  -2.681  -236.453 1.00 60.73  ? 831 HOH   D O   1 
HETATM 14229 O  O   . HOH   XA 11 .   ? 114.868 -20.801 -224.376 1.00 62.42  ? 832 HOH   D O   1 
HETATM 14230 O  O   . HOH   XA 11 .   ? 132.074 -9.430  -215.873 1.00 66.59  ? 833 HOH   D O   1 
HETATM 14231 O  O   . HOH   XA 11 .   ? 84.849  -10.769 -231.643 1.00 53.46  ? 834 HOH   D O   1 
HETATM 14232 O  O   . HOH   XA 11 .   ? 92.194  -10.007 -198.811 1.00 58.18  ? 835 HOH   D O   1 
HETATM 14233 O  O   . HOH   XA 11 .   ? 95.272  -26.484 -221.733 1.00 43.20  ? 836 HOH   D O   1 
HETATM 14234 O  O   . HOH   XA 11 .   ? 92.342  0.285   -239.052 1.00 43.61  ? 837 HOH   D O   1 
HETATM 14235 O  O   . HOH   XA 11 .   ? 133.630 -10.709 -232.475 1.00 67.30  ? 838 HOH   D O   1 
HETATM 14236 O  O   . HOH   XA 11 .   ? 96.603  -2.517  -214.677 1.00 43.14  ? 839 HOH   D O   1 
HETATM 14237 O  O   . HOH   XA 11 .   ? 123.171 -4.046  -243.573 1.00 61.32  ? 840 HOH   D O   1 
HETATM 14238 O  O   . HOH   XA 11 .   ? 99.149  -25.160 -220.495 1.00 46.77  ? 841 HOH   D O   1 
HETATM 14239 O  O   . HOH   XA 11 .   ? 93.799  -40.706 -221.138 1.00 59.97  ? 842 HOH   D O   1 
HETATM 14240 O  O   . HOH   XA 11 .   ? 118.825 6.748   -215.353 1.00 64.17  ? 843 HOH   D O   1 
HETATM 14241 O  O   . HOH   XA 11 .   ? 82.720  -19.843 -250.606 1.00 60.12  ? 844 HOH   D O   1 
HETATM 14242 O  O   . HOH   XA 11 .   ? 106.805 -21.151 -235.354 1.00 57.30  ? 845 HOH   D O   1 
HETATM 14243 O  O   . HOH   XA 11 .   ? 123.510 2.864   -215.532 1.00 56.00  ? 846 HOH   D O   1 
HETATM 14244 O  O   . HOH   XA 11 .   ? 84.582  -10.049 -204.103 1.00 67.66  ? 847 HOH   D O   1 
HETATM 14245 O  O   . HOH   XA 11 .   ? 111.680 -20.338 -235.698 1.00 48.11  ? 848 HOH   D O   1 
HETATM 14246 O  O   . HOH   XA 11 .   ? 98.317  -19.151 -226.379 1.00 49.97  ? 849 HOH   D O   1 
HETATM 14247 O  O   . HOH   XA 11 .   ? 114.612 -11.411 -248.720 1.00 57.08  ? 850 HOH   D O   1 
HETATM 14248 O  O   . HOH   XA 11 .   ? 89.892  -2.899  -233.246 1.00 40.09  ? 851 HOH   D O   1 
HETATM 14249 O  O   . HOH   XA 11 .   ? 119.769 -1.077  -244.478 1.00 53.53  ? 852 HOH   D O   1 
HETATM 14250 O  O   . HOH   XA 11 .   ? 86.655  -2.519  -219.419 1.00 53.74  ? 853 HOH   D O   1 
HETATM 14251 O  O   . HOH   XA 11 .   ? 105.034 -23.883 -225.434 1.00 47.14  ? 854 HOH   D O   1 
HETATM 14252 O  O   . HOH   XA 11 .   ? 102.204 -12.886 -211.222 1.00 24.16  ? 855 HOH   D O   1 
HETATM 14253 O  O   . HOH   XA 11 .   ? 110.190 -14.247 -213.803 1.00 31.32  ? 856 HOH   D O   1 
HETATM 14254 O  O   . HOH   XA 11 .   ? 95.545  -25.270 -224.123 1.00 47.92  ? 857 HOH   D O   1 
HETATM 14255 O  O   . HOH   XA 11 .   ? 100.327 -19.980 -222.504 1.00 48.10  ? 858 HOH   D O   1 
HETATM 14256 O  O   . HOH   XA 11 .   ? 110.480 -18.334 -225.451 1.00 38.95  ? 859 HOH   D O   1 
HETATM 14257 O  O   . HOH   XA 11 .   ? 79.229  -7.915  -223.432 1.00 48.84  ? 860 HOH   D O   1 
HETATM 14258 O  O   . HOH   XA 11 .   ? 82.906  -14.209 -232.580 1.00 51.09  ? 861 HOH   D O   1 
HETATM 14259 O  O   . HOH   XA 11 .   ? 92.527  -4.787  -203.697 1.00 57.52  ? 862 HOH   D O   1 
HETATM 14260 O  O   . HOH   XA 11 .   ? 77.392  -15.301 -223.162 1.00 64.13  ? 863 HOH   D O   1 
HETATM 14261 O  O   . HOH   XA 11 .   ? 116.244 6.339   -199.506 1.00 43.22  ? 864 HOH   D O   1 
HETATM 14262 O  O   . HOH   XA 11 .   ? 97.281  1.002   -213.678 1.00 61.58  ? 865 HOH   D O   1 
HETATM 14263 O  O   . HOH   XA 11 .   ? 85.337  -13.377 -230.573 1.00 44.29  ? 866 HOH   D O   1 
HETATM 14264 O  O   . HOH   XA 11 .   ? 123.307 -20.130 -196.130 1.00 62.29  ? 867 HOH   D O   1 
HETATM 14265 O  O   . HOH   XA 11 .   ? 97.196  -26.801 -220.052 1.00 47.90  ? 868 HOH   D O   1 
HETATM 14266 O  O   . HOH   XA 11 .   ? 113.762 -16.700 -215.166 1.00 55.49  ? 869 HOH   D O   1 
HETATM 14267 O  O   . HOH   XA 11 .   ? 114.001 -23.007 -196.180 1.00 56.82  ? 870 HOH   D O   1 
HETATM 14268 O  O   . HOH   XA 11 .   ? 124.267 0.976   -212.957 1.00 64.76  ? 871 HOH   D O   1 
HETATM 14269 O  O   . HOH   XA 11 .   ? 98.747  -25.925 -212.340 1.00 55.53  ? 872 HOH   D O   1 
HETATM 14270 O  O   . HOH   XA 11 .   ? 75.093  -15.199 -248.472 1.00 64.69  ? 873 HOH   D O   1 
HETATM 14271 O  O   . HOH   XA 11 .   ? 141.041 -13.941 -214.251 1.00 46.91  ? 874 HOH   D O   1 
HETATM 14272 O  O   . HOH   XA 11 .   ? 86.909  -11.321 -254.568 1.00 46.74  ? 875 HOH   D O   1 
HETATM 14273 O  O   . HOH   XA 11 .   ? 108.879 -16.067 -184.503 1.00 63.55  ? 876 HOH   D O   1 
HETATM 14274 O  O   . HOH   XA 11 .   ? 86.170  -17.636 -231.281 1.00 63.21  ? 877 HOH   D O   1 
HETATM 14275 O  O   . HOH   XA 11 .   ? 86.152  -11.758 -205.966 1.00 51.32  ? 878 HOH   D O   1 
HETATM 14276 O  O   . HOH   XA 11 .   ? 95.796  2.354   -235.686 1.00 64.08  ? 879 HOH   D O   1 
HETATM 14277 O  O   . HOH   XA 11 .   ? 106.094 3.323   -235.421 1.00 34.34  ? 880 HOH   D O   1 
HETATM 14278 O  O   . HOH   XA 11 .   ? 91.388  1.036   -241.759 1.00 40.78  ? 881 HOH   D O   1 
HETATM 14279 O  O   . HOH   XA 11 .   ? 99.862  6.374   -213.435 1.00 56.73  ? 882 HOH   D O   1 
HETATM 14280 O  O   . HOH   XA 11 .   ? 118.518 -6.783  -245.796 1.00 56.62  ? 883 HOH   D O   1 
HETATM 14281 O  O   . HOH   XA 11 .   ? 104.548 -19.454 -244.590 1.00 39.13  ? 884 HOH   D O   1 
HETATM 14282 O  O   . HOH   XA 11 .   ? 115.922 -17.485 -215.518 1.00 52.33  ? 885 HOH   D O   1 
HETATM 14283 O  O   . HOH   XA 11 .   ? 111.844 9.101   -220.704 1.00 40.20  ? 886 HOH   D O   1 
HETATM 14284 O  O   . HOH   XA 11 .   ? 111.164 -8.266  -246.748 1.00 53.31  ? 887 HOH   D O   1 
HETATM 14285 O  O   . HOH   XA 11 .   ? 106.813 -20.512 -244.674 1.00 43.11  ? 888 HOH   D O   1 
HETATM 14286 O  O   . HOH   XA 11 .   ? 85.680  -16.910 -215.202 1.00 42.80  ? 889 HOH   D O   1 
HETATM 14287 O  O   . HOH   XA 11 .   ? 115.035 -22.234 -201.726 1.00 49.86  ? 890 HOH   D O   1 
HETATM 14288 O  O   . HOH   XA 11 .   ? 136.453 -15.156 -205.586 1.00 67.07  ? 891 HOH   D O   1 
HETATM 14289 O  O   . HOH   XA 11 .   ? 93.149  -6.809  -251.666 1.00 57.83  ? 892 HOH   D O   1 
HETATM 14290 O  O   . HOH   XA 11 .   ? 90.985  -0.224  -236.688 1.00 48.00  ? 893 HOH   D O   1 
HETATM 14291 O  O   . HOH   XA 11 .   ? 88.131  -8.139  -206.501 1.00 41.62  ? 894 HOH   D O   1 
HETATM 14292 O  O   . HOH   XA 11 .   ? 96.090  -7.325  -251.982 1.00 13.50  ? 895 HOH   D O   1 
HETATM 14293 O  O   . HOH   XA 11 .   ? 105.527 5.942   -234.540 1.00 54.91  ? 896 HOH   D O   1 
HETATM 14294 O  O   . HOH   XA 11 .   ? 118.446 7.592   -213.175 1.00 59.33  ? 897 HOH   D O   1 
HETATM 14295 O  O   . HOH   XA 11 .   ? 93.037  -37.337 -224.460 1.00 47.99  ? 898 HOH   D O   1 
HETATM 14296 O  O   . HOH   XA 11 .   ? 84.724  -6.667  -209.297 1.00 59.39  ? 899 HOH   D O   1 
HETATM 14297 O  O   . HOH   XA 11 .   ? 88.095  -3.323  -228.855 1.00 50.84  ? 900 HOH   D O   1 
HETATM 14298 O  O   . HOH   XA 11 .   ? 84.068  -5.963  -222.690 1.00 59.45  ? 901 HOH   D O   1 
HETATM 14299 O  O   . HOH   XA 11 .   ? 87.846  -5.485  -230.538 1.00 40.87  ? 902 HOH   D O   1 
HETATM 14300 O  O   . HOH   XA 11 .   ? 89.306  -2.340  -212.800 1.00 51.58  ? 903 HOH   D O   1 
HETATM 14301 O  O   . HOH   XA 11 .   ? 114.660 -24.334 -199.756 1.00 48.50  ? 904 HOH   D O   1 
HETATM 14302 O  O   . HOH   XA 11 .   ? 96.973  -35.021 -226.542 1.00 56.19  ? 905 HOH   D O   1 
HETATM 14303 O  O   . HOH   XA 11 .   ? 97.590  4.000   -216.756 1.00 53.87  ? 906 HOH   D O   1 
HETATM 14304 O  O   . HOH   XA 11 .   ? 97.867  -5.643  -249.390 1.00 65.37  ? 907 HOH   D O   1 
HETATM 14305 O  O   . HOH   XA 11 .   ? 96.772  0.924   -209.120 1.00 48.62  ? 908 HOH   D O   1 
HETATM 14306 O  O   . HOH   XA 11 .   ? 80.099  -30.588 -213.613 1.00 62.48  ? 909 HOH   D O   1 
HETATM 14307 O  O   . HOH   XA 11 .   ? 106.010 3.411   -195.730 1.00 55.54  ? 910 HOH   D O   1 
HETATM 14308 O  O   . HOH   XA 11 .   ? 95.037  0.060   -211.051 1.00 48.77  ? 911 HOH   D O   1 
HETATM 14309 O  O   . HOH   XA 11 .   ? 86.878  -1.809  -215.059 1.00 58.23  ? 912 HOH   D O   1 
HETATM 14310 O  O   . HOH   XA 11 .   ? 86.642  -9.895  -207.073 1.00 55.66  ? 913 HOH   D O   1 
HETATM 14311 O  O   . HOH   XA 11 .   ? 80.343  -10.728 -206.272 1.00 59.34  ? 914 HOH   D O   1 
HETATM 14312 O  O   . HOH   XA 11 .   ? 82.347  -6.569  -207.341 1.00 58.97  ? 915 HOH   D O   1 
HETATM 14313 O  O   . HOH   XA 11 .   ? 74.200  -16.310 -223.462 1.00 67.81  ? 916 HOH   D O   1 
HETATM 14314 O  O   . HOH   XA 11 .   ? 82.269  -9.263  -206.045 1.00 55.22  ? 917 HOH   D 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 
10    N N   . PHE A 28  ? 1.6861 0.8814 1.0304 -0.0407 0.2189  -0.0013 68  PHE A N   
11    C CA  . PHE A 28  ? 1.4065 0.6377 0.7963 -0.0373 0.2083  0.0033  68  PHE A CA  
12    C C   . PHE A 28  ? 1.3060 0.5819 0.7394 -0.0390 0.1830  0.0051  68  PHE A C   
13    O O   . PHE A 28  ? 1.2922 0.5701 0.7219 -0.0607 0.1610  -0.0007 68  PHE A O   
14    C CB  . PHE A 28  ? 1.3240 0.5371 0.6980 -0.0594 0.2018  -0.0020 68  PHE A CB  
15    C CG  . PHE A 28  ? 1.3113 0.4877 0.6536 -0.0534 0.2279  -0.0016 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.4175 0.5536 0.7161 -0.0758 0.2301  -0.0091 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.3280 0.5106 0.6839 -0.0254 0.2505  0.0070  68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.4718 0.5712 0.7390 -0.0702 0.2555  -0.0089 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.4614 0.6097 0.7881 -0.0186 0.2757  0.0081  68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.5008 0.6058 0.7821 -0.0408 0.2788  -0.0003 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.1347 0.4469 0.6089 -0.0173 0.1853  0.0136  69  PRO A N   
22    C CA  . PRO A 29  ? 1.0785 0.4286 0.5886 -0.0172 0.1645  0.0153  69  PRO A CA  
23    C C   . PRO A 29  ? 0.9776 0.3483 0.5111 -0.0352 0.1401  0.0129  69  PRO A C   
24    O O   . PRO A 29  ? 1.0069 0.3851 0.5548 -0.0364 0.1406  0.0153  69  PRO A O   
25    C CB  . PRO A 29  ? 1.0067 0.3891 0.5529 0.0097  0.1753  0.0261  69  PRO A CB  
26    C CG  . PRO A 29  ? 1.0587 0.4157 0.5808 0.0249  0.2037  0.0295  69  PRO A CG  
27    C CD  . PRO A 29  ? 1.0603 0.3792 0.5465 0.0086  0.2084  0.0227  69  PRO A CD  
28    N N   . ARG A 30  ? 0.9493 0.3285 0.4856 -0.0492 0.1194  0.0085  70  ARG A N   
29    C CA  . ARG A 30  ? 0.9158 0.3194 0.4786 -0.0650 0.0954  0.0071  70  ARG A CA  
30    C C   . ARG A 30  ? 0.9557 0.4005 0.5654 -0.0490 0.0902  0.0145  70  ARG A C   
31    O O   . ARG A 30  ? 0.9501 0.4083 0.5706 -0.0349 0.0921  0.0177  70  ARG A O   
32    C CB  . ARG A 30  ? 0.9392 0.3371 0.4863 -0.0848 0.0755  0.0008  70  ARG A CB  
33    C CG  . ARG A 30  ? 0.9706 0.3919 0.5418 -0.1043 0.0504  -0.0007 70  ARG A CG  
34    C CD  . ARG A 30  ? 1.1082 0.5362 0.6758 -0.1178 0.0287  -0.0038 70  ARG A CD  
35    N NE  . ARG A 30  ? 1.1387 0.6028 0.7467 -0.1087 0.0161  0.0001  70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.0742 0.5564 0.6948 -0.1206 -0.0070 -0.0009 70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.1435 0.6146 0.7415 -0.1425 -0.0214 -0.0047 70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.0936 0.6058 0.7493 -0.1106 -0.0160 0.0027  70  ARG A NH2 
39    N N   . VAL A 31  ? 0.9372 0.4013 0.5732 -0.0522 0.0841  0.0173  71  VAL A N   
40    C CA  . VAL A 31  ? 0.8308 0.3313 0.5079 -0.0382 0.0804  0.0248  71  VAL A CA  
41    C C   . VAL A 31  ? 0.7279 0.2474 0.4267 -0.0556 0.0579  0.0223  71  VAL A C   
42    O O   . VAL A 31  ? 0.7672 0.2805 0.4628 -0.0726 0.0528  0.0194  71  VAL A O   
43    C CB  . VAL A 31  ? 0.9477 0.4528 0.6342 -0.0233 0.0974  0.0322  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.8425 0.3844 0.5682 -0.0123 0.0921  0.0399  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 1.0343 0.5248 0.7029 -0.0045 0.1194  0.0357  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.6587 0.2014 0.3794 -0.0523 0.0446  0.0233  72  LYS A N   
47    C CA  . LYS A 32  ? 0.6774 0.2443 0.4220 -0.0672 0.0222  0.0210  72  LYS A CA  
48    C C   . LYS A 32  ? 0.6795 0.2993 0.4711 -0.0516 0.0195  0.0257  72  LYS A C   
49    O O   . LYS A 32  ? 0.6732 0.3065 0.4754 -0.0322 0.0278  0.0304  72  LYS A O   
50    C CB  . LYS A 32  ? 0.6623 0.2315 0.4022 -0.0749 0.0057  0.0167  72  LYS A CB  
51    C CG  . LYS A 32  ? 0.6298 0.2444 0.4067 -0.0843 -0.0183 0.0151  72  LYS A CG  
52    C CD  . LYS A 32  ? 0.7837 0.3890 0.5451 -0.0965 -0.0346 0.0114  72  LYS A CD  
53    C CE  . LYS A 32  ? 0.7655 0.4158 0.5645 -0.1038 -0.0578 0.0118  72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.7498 0.3879 0.5295 -0.1177 -0.0746 0.0096  72  LYS A NZ  
55    N N   . ASN A 33  ? 0.6285 0.2781 0.4475 -0.0611 0.0083  0.0246  73  ASN A N   
56    C CA  . ASN A 33  ? 0.5875 0.2875 0.4498 -0.0502 0.0021  0.0271  73  ASN A CA  
57    C C   . ASN A 33  ? 0.6487 0.3753 0.5317 -0.0575 -0.0186 0.0235  73  ASN A C   
58    O O   . ASN A 33  ? 0.6571 0.3856 0.5423 -0.0753 -0.0316 0.0208  73  ASN A O   
59    C CB  . ASN A 33  ? 0.6075 0.3243 0.4881 -0.0537 0.0051  0.0291  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.5575 0.3228 0.4788 -0.0430 -0.0002 0.0309  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.6197 0.4125 0.5648 -0.0481 -0.0153 0.0282  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.4809 0.2557 0.4087 -0.0279 0.0125  0.0361  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.5679 0.3152 0.4664 -0.0440 -0.0214 0.0244  74  TRP A N   
64    C CA  . TRP A 34  ? 0.5899 0.3573 0.5042 -0.0478 -0.0386 0.0219  74  TRP A CA  
65    C C   . TRP A 34  ? 0.5554 0.3646 0.5093 -0.0486 -0.0489 0.0221  74  TRP A C   
66    O O   . TRP A 34  ? 0.6137 0.4389 0.5819 -0.0538 -0.0639 0.0211  74  TRP A O   
67    C CB  . TRP A 34  ? 0.5443 0.3129 0.4564 -0.0335 -0.0354 0.0228  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.6073 0.3332 0.4797 -0.0357 -0.0280 0.0222  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.6355 0.3338 0.4841 -0.0275 -0.0092 0.0251  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.5925 0.2963 0.4421 -0.0473 -0.0383 0.0190  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.6415 0.2993 0.4527 -0.0329 -0.0057 0.0232  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.6426 0.3030 0.4526 -0.0459 -0.0240 0.0191  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.6649 0.3812 0.5232 -0.0579 -0.0579 0.0171  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.7518 0.3794 0.5282 -0.0561 -0.0286 0.0160  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.6484 0.3347 0.4747 -0.0681 -0.0641 0.0150  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.7499 0.3914 0.5343 -0.0678 -0.0496 0.0139  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.6514 0.4781 0.6225 -0.0427 -0.0405 0.0240  75  GLU A N   
78    C CA  . GLU A 35  ? 0.5083 0.3716 0.5147 -0.0436 -0.0477 0.0242  75  GLU A CA  
79    C C   . GLU A 35  ? 0.5828 0.4476 0.5943 -0.0615 -0.0563 0.0241  75  GLU A C   
80    O O   . GLU A 35  ? 0.5481 0.4396 0.5859 -0.0660 -0.0684 0.0247  75  GLU A O   
81    C CB  . GLU A 35  ? 0.4661 0.3458 0.4858 -0.0321 -0.0352 0.0263  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.5560 0.4682 0.6077 -0.0337 -0.0388 0.0264  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.5803 0.5086 0.6423 -0.0218 -0.0273 0.0281  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.5462 0.4650 0.5935 -0.0118 -0.0183 0.0301  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.5762 0.5279 0.6613 -0.0226 -0.0271 0.0281  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.5882 0.4240 0.5744 -0.0722 -0.0499 0.0240  76  VAL A N   
87    C CA  . VAL A 36  ? 0.5770 0.4138 0.5668 -0.0916 -0.0568 0.0242  76  VAL A CA  
88    C C   . VAL A 36  ? 0.6558 0.4637 0.6166 -0.1097 -0.0672 0.0220  76  VAL A C   
89    O O   . VAL A 36  ? 0.6203 0.4397 0.5909 -0.1275 -0.0807 0.0227  76  VAL A O   
90    C CB  . VAL A 36  ? 0.5790 0.4037 0.5612 -0.0933 -0.0413 0.0257  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.7190 0.5337 0.6948 -0.1167 -0.0462 0.0254  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6438 0.5030 0.6580 -0.0796 -0.0346 0.0283  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.6786 0.4508 0.6041 -0.1060 -0.0617 0.0198  77  GLY A N   
94    C CA  . GLY A 37  ? 0.7416 0.4795 0.6317 -0.1236 -0.0693 0.0169  77  GLY A CA  
95    C C   . GLY A 37  ? 0.7489 0.4431 0.6014 -0.1363 -0.0571 0.0148  77  GLY A C   
96    O O   . GLY A 37  ? 0.8277 0.4874 0.6447 -0.1534 -0.0621 0.0114  77  GLY A O   
97    N N   . SER A 38  ? 0.7164 0.4083 0.5730 -0.1287 -0.0407 0.0168  78  SER A N   
98    C CA  . SER A 38  ? 0.7024 0.3513 0.5240 -0.1400 -0.0271 0.0155  78  SER A CA  
99    C C   . SER A 38  ? 0.8063 0.4057 0.5838 -0.1306 -0.0107 0.0143  78  SER A C   
100   O O   . SER A 38  ? 0.7669 0.3724 0.5492 -0.1092 -0.0036 0.0167  78  SER A O   
101   C CB  . SER A 38  ? 0.7664 0.4298 0.6075 -0.1330 -0.0142 0.0194  78  SER A CB  
102   O OG  . SER A 38  ? 0.6838 0.3698 0.5454 -0.1071 -0.0049 0.0234  78  SER A OG  
103   N N   . ILE A 39  ? 0.8256 0.3809 0.5625 -0.1455 -0.0035 0.0107  79  ILE A N   
104   C CA  . ILE A 39  ? 0.8731 0.3942 0.5724 -0.1342 0.0130  0.0086  79  ILE A CA  
105   C C   . ILE A 39  ? 0.8645 0.3615 0.5449 -0.1309 0.0336  0.0094  79  ILE A C   
106   O O   . ILE A 39  ? 0.9317 0.4270 0.6120 -0.1480 0.0309  0.0079  79  ILE A O   
107   C CB  . ILE A 39  ? 0.8499 0.3540 0.5194 -0.1507 0.0016  0.0023  79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.9176 0.4464 0.6059 -0.1528 -0.0193 0.0024  79  ILE A CG1 
109   C CG2 . ILE A 39  ? 0.8606 0.3260 0.4874 -0.1412 0.0206  -0.0002 79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.9477 0.4742 0.6348 -0.1309 -0.0114 0.0044  79  ILE A CD1 
111   N N   . THR A 40  ? 0.9334 0.4141 0.5995 -0.1088 0.0541  0.0125  80  THR A N   
112   C CA  . THR A 40  ? 0.9850 0.4376 0.6262 -0.1041 0.0749  0.0130  80  THR A CA  
113   C C   . THR A 40  ? 0.9900 0.4152 0.5985 -0.0908 0.0903  0.0116  80  THR A C   
114   O O   . THR A 40  ? 1.0282 0.4596 0.6376 -0.0833 0.0862  0.0113  80  THR A O   
115   C CB  . THR A 40  ? 0.9961 0.4631 0.6602 -0.0869 0.0879  0.0214  80  THR A CB  
116   O OG1 . THR A 40  ? 0.9465 0.4269 0.6227 -0.0609 0.0970  0.0279  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.9831 0.4804 0.6825 -0.0975 0.0741  0.0238  80  THR A CG2 
118   N N   . TYR A 41  ? 0.9734 0.3676 0.5525 -0.0880 0.1094  0.0108  81  TYR A N   
119   C CA  . TYR A 41  ? 0.9309 0.2974 0.4784 -0.0738 0.1286  0.0104  81  TYR A CA  
120   C C   . TYR A 41  ? 0.9788 0.3438 0.5315 -0.0511 0.1512  0.0179  81  TYR A C   
121   O O   . TYR A 41  ? 0.9691 0.3286 0.5225 -0.0549 0.1566  0.0194  81  TYR A O   
122   C CB  . TYR A 41  ? 0.9950 0.3188 0.4931 -0.0931 0.1319  0.0017  81  TYR A CB  
123   C CG  . TYR A 41  ? 1.1137 0.4402 0.6042 -0.1131 0.1099  -0.0042 81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.1260 0.4694 0.6316 -0.1365 0.0876  -0.0069 81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.1335 0.4489 0.6041 -0.1081 0.1113  -0.0062 81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.1294 0.4791 0.6303 -0.1538 0.0664  -0.0108 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.1289 0.4476 0.5922 -0.1257 0.0907  -0.0105 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.1317 0.4682 0.6105 -0.1482 0.0678  -0.0125 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.2404 0.5830 0.7132 -0.1650 0.0464  -0.0154 81  TYR A OH  
130   N N   . ASP A 42  ? 0.9613 0.3332 0.5188 -0.0277 0.1639  0.0235  82  ASP A N   
131   C CA  . ASP A 42  ? 0.9943 0.3684 0.5579 -0.0043 0.1854  0.0322  82  ASP A CA  
132   C C   . ASP A 42  ? 1.1784 0.5076 0.6969 -0.0015 0.2082  0.0290  82  ASP A C   
133   O O   . ASP A 42  ? 1.1899 0.5078 0.6927 0.0099  0.2204  0.0295  82  ASP A O   
134   C CB  . ASP A 42  ? 0.9525 0.3620 0.5480 0.0187  0.1869  0.0412  82  ASP A CB  
135   C CG  . ASP A 42  ? 1.0413 0.4671 0.6552 0.0414  0.2028  0.0526  82  ASP A CG  
136   O OD1 . ASP A 42  ? 1.1257 0.5260 0.7160 0.0515  0.2245  0.0546  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 1.0064 0.4701 0.6568 0.0493  0.1939  0.0600  82  ASP A OD2 
138   N N   . THR A 43  ? 1.2161 0.5178 0.7120 -0.0126 0.2153  0.0257  83  THR A N   
139   C CA  . THR A 43  ? 1.1379 0.3950 0.5902 -0.0081 0.2402  0.0236  83  THR A CA  
140   C C   . THR A 43  ? 1.1948 0.4586 0.6586 0.0204  0.2631  0.0346  83  THR A C   
141   O O   . THR A 43  ? 1.3570 0.5888 0.7893 0.0311  0.2871  0.0353  83  THR A O   
142   C CB  . THR A 43  ? 1.1819 0.4052 0.6032 -0.0317 0.2398  0.0160  83  THR A CB  
143   O OG1 . THR A 43  ? 1.1754 0.4183 0.6243 -0.0318 0.2357  0.0207  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.1889 0.4065 0.5972 -0.0607 0.2171  0.0062  83  THR A CG2 
145   N N   . LEU A 44  ? 1.1445 0.4492 0.6517 0.0327  0.2565  0.0438  84  LEU A N   
146   C CA  . LEU A 44  ? 1.1000 0.4166 0.6214 0.0595  0.2760  0.0559  84  LEU A CA  
147   C C   . LEU A 44  ? 1.0877 0.4145 0.6136 0.0812  0.2889  0.0624  84  LEU A C   
148   O O   . LEU A 44  ? 1.0777 0.3963 0.5968 0.1016  0.3124  0.0706  84  LEU A O   
149   C CB  . LEU A 44  ? 1.0282 0.3886 0.5938 0.0654  0.2633  0.0644  84  LEU A CB  
150   C CG  . LEU A 44  ? 0.9886 0.3686 0.5733 0.0921  0.2795  0.0785  84  LEU A CG  
151   C CD1 . LEU A 44  ? 1.0905 0.4303 0.6425 0.0975  0.3040  0.0793  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.8660 0.2871 0.4895 0.0936  0.2643  0.0856  84  LEU A CD2 
153   N N   . SER A 45  ? 1.0213 0.3661 0.5590 0.0771  0.2744  0.0595  85  SER A N   
154   C CA  . SER A 45  ? 1.1980 0.5536 0.7408 0.0954  0.2857  0.0655  85  SER A CA  
155   C C   . SER A 45  ? 1.2006 0.5114 0.6996 0.1018  0.3129  0.0638  85  SER A C   
156   O O   . SER A 45  ? 1.1712 0.4897 0.6749 0.1221  0.3299  0.0723  85  SER A O   
157   C CB  . SER A 45  ? 1.1507 0.5227 0.7040 0.0847  0.2652  0.0598  85  SER A CB  
158   O OG  . SER A 45  ? 1.2598 0.5980 0.7793 0.0600  0.2557  0.0466  85  SER A OG  
159   N N   . ALA A 46  ? 1.3752 0.6394 0.8311 0.0847  0.3182  0.0537  86  ALA A N   
160   C CA  . ALA A 46  ? 1.4922 0.7085 0.9006 0.0894  0.3456  0.0517  86  ALA A CA  
161   C C   . ALA A 46  ? 1.5562 0.7707 0.9677 0.1156  0.3738  0.0642  86  ALA A C   
162   O O   . ALA A 46  ? 1.6674 0.8487 1.0456 0.1257  0.4004  0.0661  86  ALA A O   
163   C CB  . ALA A 46  ? 1.5213 0.6892 0.8827 0.0634  0.3439  0.0387  86  ALA A CB  
164   N N   . GLN A 47  ? 1.5153 0.7644 0.9647 0.1270  0.3695  0.0737  87  GLN A N   
165   C CA  . GLN A 47  ? 1.4219 0.6737 0.8773 0.1522  0.3946  0.0874  87  GLN A CA  
166   C C   . GLN A 47  ? 1.4647 0.7592 0.9560 0.1776  0.4019  0.1027  87  GLN A C   
167   O O   . GLN A 47  ? 1.5556 0.8512 1.0490 0.1998  0.4259  0.1159  87  GLN A O   
168   C CB  . GLN A 47  ? 1.3839 0.6511 0.8599 0.1522  0.3874  0.0915  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.5770 0.7952 1.0131 0.1413  0.3999  0.0846  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.6106 0.8110 1.0306 0.1093  0.3776  0.0692  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.6263 0.8070 1.0223 0.0927  0.3705  0.0586  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.5567 0.7658 0.9905 0.1000  0.3664  0.0689  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.3643 0.6946 0.8844 0.1744  0.3820  0.1024  88  ALA A N   
174   C CA  . ALA A 48  ? 1.3504 0.7295 0.9113 0.1954  0.3839  0.1176  88  ALA A CA  
175   C C   . ALA A 48  ? 1.5490 0.9168 1.0975 0.2181  0.4166  0.1300  88  ALA A C   
176   O O   . ALA A 48  ? 1.6169 0.9674 1.1495 0.2167  0.4224  0.1274  88  ALA A O   
177   C CB  . ALA A 48  ? 1.1973 0.6004 0.7759 0.1858  0.3626  0.1123  88  ALA A CB  
178   N N   . GLN A 49  ? 1.6727 1.0543 1.2373 0.2362  0.4294  0.1448  89  GLN A N   
179   C CA  . GLN A 49  ? 1.8574 1.2311 1.4197 0.2543  0.4512  0.1585  89  GLN A CA  
180   C C   . GLN A 49  ? 1.8302 1.2484 1.4292 0.2663  0.4472  0.1716  89  GLN A C   
181   O O   . GLN A 49  ? 1.9311 1.3332 1.5164 0.2634  0.4513  0.1679  89  GLN A O   
182   C CB  . GLN A 49  ? 1.9457 1.3212 1.5138 0.2701  0.4660  0.1716  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.9470 1.3762 1.5585 0.2793  0.4536  0.1835  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.9905 1.4496 1.6284 0.3038  0.4673  0.2072  89  GLN A CD  
185   O OE1 . GLN A 49  ? 2.0433 1.5347 1.7066 0.3139  0.4669  0.2196  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.9293 1.3768 1.5601 0.3133  0.4800  0.2142  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.6783 1.1515 1.3222 0.2788  0.4390  0.1870  90  GLN A N   
188   C CA  . GLN A 50  ? 1.6261 1.1433 1.3051 0.2888  0.4346  0.2005  90  GLN A CA  
189   C C   . GLN A 50  ? 1.4637 0.9896 1.1465 0.2734  0.4158  0.1878  90  GLN A C   
190   O O   . GLN A 50  ? 1.4165 0.9425 1.0964 0.2587  0.3992  0.1746  90  GLN A O   
191   C CB  . GLN A 50  ? 1.6846 1.2594 1.4081 0.3022  0.4277  0.2194  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.7274 1.3540 1.4898 0.3082  0.4180  0.2326  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.7564 1.4267 1.5515 0.3271  0.4238  0.2576  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.8132 1.4973 1.6205 0.3391  0.4343  0.2728  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.6721 1.3645 1.4810 0.3298  0.4173  0.2627  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.3083 0.8400 0.9966 0.2773  0.4196  0.1922  91  ASP A N   
197   C CA  . ASP A 51  ? 1.1866 0.7174 0.8714 0.2633  0.4054  0.1796  91  ASP A CA  
198   C C   . ASP A 51  ? 1.1565 0.7463 0.8868 0.2651  0.3869  0.1880  91  ASP A C   
199   O O   . ASP A 51  ? 1.1446 0.7755 0.9084 0.2794  0.3892  0.2070  91  ASP A O   
200   C CB  . ASP A 51  ? 1.1750 0.6759 0.8375 0.2651  0.4200  0.1787  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.1810 0.6186 0.7917 0.2572  0.4345  0.1659  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.3422 0.7601 0.9357 0.2509  0.4340  0.1587  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.1586 0.5658 0.7447 0.2566  0.4465  0.1632  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.1655 0.7586 0.8952 0.2498  0.3685  0.1742  92  GLY A N   
205   C CA  . GLY A 52  ? 1.0935 0.7371 0.8615 0.2492  0.3509  0.1800  92  GLY A CA  
206   C C   . GLY A 52  ? 1.0402 0.6935 0.8172 0.2520  0.3530  0.1846  92  GLY A C   
207   O O   . GLY A 52  ? 1.0466 0.6724 0.8046 0.2575  0.3696  0.1865  92  GLY A O   
208   N N   . PRO A 53  ? 0.8371 0.5289 0.6427 0.2481  0.3365  0.1866  93  PRO A N   
209   C CA  . PRO A 53  ? 0.8829 0.5910 0.7031 0.2517  0.3378  0.1935  93  PRO A CA  
210   C C   . PRO A 53  ? 0.8444 0.5207 0.6391 0.2394  0.3345  0.1768  93  PRO A C   
211   O O   . PRO A 53  ? 0.8106 0.4961 0.6147 0.2424  0.3372  0.1820  93  PRO A O   
212   C CB  . PRO A 53  ? 0.8499 0.6181 0.7145 0.2529  0.3207  0.2052  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.7818 0.5514 0.6460 0.2412  0.3018  0.1930  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.8492 0.5690 0.6759 0.2378  0.3116  0.1812  93  PRO A CD  
215   N N   . CYS A 54  ? 0.8378 0.4771 0.5997 0.2253  0.3288  0.1581  94  CYS A N   
216   C CA  . CYS A 54  ? 0.7872 0.4019 0.5289 0.2100  0.3171  0.1421  94  CYS A CA  
217   C C   . CYS A 54  ? 0.9335 0.4950 0.6286 0.2086  0.3370  0.1345  94  CYS A C   
218   O O   . CYS A 54  ? 0.9176 0.4515 0.5914 0.2123  0.3510  0.1352  94  CYS A O   
219   C CB  . CYS A 54  ? 0.8245 0.4319 0.5620 0.1900  0.2892  0.1265  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.7585 0.4247 0.5471 0.1886  0.2629  0.1334  94  CYS A SG  
221   N N   . THR A 55  ? 0.8404 0.3876 0.5214 0.2015  0.3343  0.1270  95  THR A N   
222   C CA  . THR A 55  ? 0.9164 0.4133 0.5534 0.1952  0.3456  0.1177  95  THR A CA  
223   C C   . THR A 55  ? 0.9552 0.4306 0.5661 0.1762  0.3296  0.1008  95  THR A C   
224   O O   . THR A 55  ? 0.8503 0.3569 0.4910 0.1688  0.3051  0.0990  95  THR A O   
225   C CB  . THR A 55  ? 1.0443 0.5453 0.6906 0.2085  0.3619  0.1296  95  THR A CB  
226   O OG1 . THR A 55  ? 0.9340 0.4690 0.6098 0.2097  0.3524  0.1339  95  THR A OG1 
227   C CG2 . THR A 55  ? 0.8816 0.4028 0.5519 0.2272  0.3776  0.1483  95  THR A CG2 
228   N N   . PRO A 56  ? 0.9408 0.3660 0.5027 0.1644  0.3347  0.0888  96  PRO A N   
229   C CA  . PRO A 56  ? 0.9736 0.3811 0.5135 0.1448  0.3153  0.0747  96  PRO A CA  
230   C C   . PRO A 56  ? 1.0091 0.4423 0.5729 0.1486  0.3098  0.0785  96  PRO A C   
231   O O   . PRO A 56  ? 0.9253 0.3624 0.4909 0.1333  0.2856  0.0700  96  PRO A O   
232   C CB  . PRO A 56  ? 1.0832 0.4341 0.5659 0.1363  0.3293  0.0661  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.1134 0.4512 0.5902 0.1439  0.3448  0.0711  96  PRO A CG  
234   C CD  . PRO A 56  ? 1.0837 0.4680 0.6117 0.1656  0.3527  0.0880  96  PRO A CD  
235   N N   . ARG A 57  ? 0.9337 0.3877 0.5212 0.1677  0.3287  0.0926  97  ARG A N   
236   C CA  . ARG A 57  ? 0.9118 0.3893 0.5221 0.1722  0.3264  0.0975  97  ARG A CA  
237   C C   . ARG A 57  ? 0.9006 0.4298 0.5600 0.1731  0.3066  0.1035  97  ARG A C   
238   O O   . ARG A 57  ? 0.8804 0.4234 0.5529 0.1678  0.2938  0.1019  97  ARG A O   
239   C CB  . ARG A 57  ? 1.0048 0.4896 0.6307 0.1892  0.3474  0.1122  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.2304 0.7414 0.8834 0.1956  0.3480  0.1201  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.3992 0.9061 1.0568 0.2102  0.3703  0.1331  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.5176 0.9890 1.1432 0.2048  0.3774  0.1252  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.5763 0.9963 1.1514 0.1944  0.3824  0.1125  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.5436 0.9405 1.0940 0.1881  0.3815  0.1059  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.5975 0.9888 1.1457 0.1897  0.3882  0.1067  97  ARG A NH2 
246   N N   . ARG A 58  ? 0.9070 0.4649 0.5948 0.1785  0.3013  0.1107  98  ARG A N   
247   C CA  . ARG A 58  ? 0.7596 0.3692 0.4961 0.1801  0.2828  0.1189  98  ARG A CA  
248   C C   . ARG A 58  ? 0.7867 0.4130 0.5387 0.1808  0.2749  0.1216  98  ARG A C   
249   O O   . ARG A 58  ? 0.7993 0.4119 0.5387 0.1895  0.2926  0.1258  98  ARG A O   
250   C CB  . ARG A 58  ? 0.8633 0.5103 0.6338 0.1979  0.2983  0.1375  98  ARG A CB  
251   C CG  . ARG A 58  ? 0.9529 0.5914 0.7183 0.2135  0.3244  0.1496  98  ARG A CG  
252   C CD  . ARG A 58  ? 0.9066 0.5972 0.7198 0.2279  0.3270  0.1718  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.8383 0.5228 0.6498 0.2406  0.3446  0.1839  98  ARG A NE  
254   C CZ  . ARG A 58  ? 0.7952 0.4716 0.5985 0.2429  0.3476  0.1840  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 0.7739 0.4460 0.5690 0.2329  0.3343  0.1722  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 0.9253 0.5960 0.7273 0.2555  0.3650  0.1965  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.7549 0.4102 0.5335 0.1721  0.2496  0.1198  99  CYS A N   
258   C CA  . CYS A 59  ? 0.6943 0.3684 0.4898 0.1721  0.2402  0.1224  99  CYS A CA  
259   C C   . CYS A 59  ? 0.6745 0.4035 0.5157 0.1846  0.2388  0.1395  99  CYS A C   
260   O O   . CYS A 59  ? 0.6150 0.3724 0.4802 0.1831  0.2279  0.1433  99  CYS A O   
261   C CB  . CYS A 59  ? 0.6445 0.3107 0.4348 0.1528  0.2136  0.1087  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.6699 0.3672 0.4881 0.1523  0.1990  0.1128  99  CYS A SG  
263   N N   . LEU A 60  ? 0.6625 0.4064 0.5143 0.1960  0.2493  0.1502  100 LEU A N   
264   C CA  . LEU A 60  ? 0.6489 0.4461 0.5412 0.2071  0.2481  0.1683  100 LEU A CA  
265   C C   . LEU A 60  ? 0.6845 0.4989 0.5892 0.2028  0.2328  0.1673  100 LEU A C   
266   O O   . LEU A 60  ? 0.5910 0.4390 0.5182 0.2127  0.2362  0.1819  100 LEU A O   
267   C CB  . LEU A 60  ? 0.6130 0.4174 0.5083 0.2253  0.2755  0.1862  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.7167 0.5126 0.6060 0.2318  0.2930  0.1920  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.6851 0.4852 0.5801 0.2468  0.3118  0.2091  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.6301 0.4642 0.5507 0.2280  0.2780  0.1971  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.7487 0.5405 0.6383 0.1875  0.2157  0.1512  101 GLY A N   
272   C CA  . GLY A 61  ? 0.6896 0.4919 0.5870 0.1831  0.2033  0.1497  101 GLY A CA  
273   C C   . GLY A 61  ? 0.6825 0.5379 0.6178 0.1850  0.1883  0.1597  101 GLY A C   
274   O O   . GLY A 61  ? 0.5782 0.4516 0.5242 0.1875  0.1846  0.1648  101 GLY A O   
275   N N   . SER A 62  ? 0.5992 0.4798 0.5534 0.1832  0.1795  0.1625  102 SER A N   
276   C CA  . SER A 62  ? 0.5202 0.4517 0.5083 0.1826  0.1639  0.1707  102 SER A CA  
277   C C   . SER A 62  ? 0.5299 0.5039 0.5428 0.1953  0.1734  0.1906  102 SER A C   
278   O O   . SER A 62  ? 0.5729 0.5921 0.6127 0.1932  0.1597  0.1980  102 SER A O   
279   C CB  . SER A 62  ? 0.5750 0.5157 0.5725 0.1736  0.1493  0.1651  102 SER A CB  
280   O OG  . SER A 62  ? 0.6478 0.5947 0.6509 0.1800  0.1606  0.1727  102 SER A OG  
281   N N   . LEU A 63  ? 0.5030 0.4647 0.5069 0.2074  0.1959  0.1999  103 LEU A N   
282   C CA  . LEU A 63  ? 0.5853 0.5874 0.6123 0.2189  0.2045  0.2213  103 LEU A CA  
283   C C   . LEU A 63  ? 0.5644 0.5811 0.5959 0.2225  0.2025  0.2274  103 LEU A C   
284   O O   . LEU A 63  ? 0.6263 0.6087 0.6355 0.2230  0.2087  0.2190  103 LEU A O   
285   C CB  . LEU A 63  ? 0.5905 0.5734 0.6057 0.2316  0.2310  0.2314  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.6317 0.6245 0.6567 0.2327  0.2353  0.2377  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.6815 0.6501 0.6948 0.2205  0.2238  0.2182  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.5934 0.5630 0.6030 0.2461  0.2639  0.2491  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.5616 0.6288 0.6208 0.2237  0.1931  0.2419  104 VAL A N   
290   C CA  . VAL A 64  ? 0.5666 0.6508 0.6305 0.2263  0.1894  0.2480  104 VAL A CA  
291   C C   . VAL A 64  ? 0.6490 0.7194 0.7028 0.2421  0.2135  0.2613  104 VAL A C   
292   O O   . VAL A 64  ? 0.7133 0.7582 0.7502 0.2453  0.2204  0.2566  104 VAL A O   
293   C CB  . VAL A 64  ? 0.4789 0.6205 0.5721 0.2209  0.1710  0.2585  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.4713 0.6309 0.5679 0.2245  0.1685  0.2664  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.4456 0.5978 0.5460 0.2051  0.1485  0.2440  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.6615 0.7483 0.7257 0.2523  0.2270  0.2790  105 PHE A N   
297   C CA  . PHE A 65  ? 0.7645 0.8377 0.8192 0.2688  0.2525  0.2939  105 PHE A CA  
298   C C   . PHE A 65  ? 1.0378 1.0761 1.0751 0.2742  0.2724  0.2928  105 PHE A C   
299   O O   . PHE A 65  ? 1.1465 1.2047 1.1987 0.2786  0.2762  0.3064  105 PHE A O   
300   C CB  . PHE A 65  ? 0.6737 0.7967 0.7549 0.2776  0.2526  0.3192  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.6197 0.7813 0.7180 0.2705  0.2314  0.3206  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.6663 0.8728 0.7886 0.2590  0.2087  0.3225  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.7035 0.8556 0.7922 0.2751  0.2347  0.3197  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.7217 0.9618 0.8562 0.2513  0.1898  0.3231  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.6841 0.8701 0.7864 0.2685  0.2159  0.3212  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.6785 0.9083 0.8028 0.2564  0.1935  0.3228  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.2103 1.1945 1.2152 0.2730  0.2836  0.2754  106 PRO A N   
308   C CA  . PRO A 66  ? 1.3380 1.2779 1.3190 0.2741  0.2975  0.2661  106 PRO A CA  
309   C C   . PRO A 66  ? 1.3842 1.3331 1.3753 0.2858  0.3112  0.2835  106 PRO A C   
310   O O   . PRO A 66  ? 1.3375 1.2615 1.3141 0.2974  0.3307  0.2896  106 PRO A O   
311   C CB  . PRO A 66  ? 1.4424 1.3330 1.3899 0.2765  0.3111  0.2547  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.4123 1.3127 1.3624 0.2690  0.2971  0.2473  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.3300 1.2909 1.3182 0.2691  0.2799  0.2622  106 PRO A CD  
314   N N   . GLU A 81  ? 2.0039 1.3259 1.5809 0.5394  0.7660  0.4148  121 GLU A N   
315   C CA  . GLU A 81  ? 2.0465 1.3163 1.5836 0.5342  0.7766  0.4010  121 GLU A CA  
316   C C   . GLU A 81  ? 1.9503 1.1936 1.4629 0.5035  0.7542  0.3680  121 GLU A C   
317   O O   . GLU A 81  ? 1.9752 1.1634 1.4453 0.4936  0.7632  0.3518  121 GLU A O   
318   C CB  . GLU A 81  ? 2.2245 1.4293 1.7177 0.5472  0.8148  0.4063  121 GLU A CB  
319   C CG  . GLU A 81  ? 2.2886 1.4678 1.7655 0.5460  0.8270  0.4049  121 GLU A CG  
320   C CD  . GLU A 81  ? 2.3226 1.4515 1.7572 0.5176  0.8178  0.3729  121 GLU A CD  
321   O OE1 . GLU A 81  ? 2.2520 1.4072 1.7017 0.4968  0.7865  0.3560  121 GLU A OE1 
322   O OE2 . GLU A 81  ? 2.4054 1.4676 1.7903 0.5161  0.8424  0.3653  121 GLU A OE2 
323   N N   . GLN A 82  ? 1.8711 1.1531 1.4098 0.4885  0.7258  0.3590  122 GLN A N   
324   C CA  . GLN A 82  ? 1.9078 1.1761 1.4315 0.4604  0.7013  0.3304  122 GLN A CA  
325   C C   . GLN A 82  ? 1.8414 1.1539 1.3951 0.4544  0.6760  0.3283  122 GLN A C   
326   O O   . GLN A 82  ? 1.8797 1.1917 1.4294 0.4321  0.6529  0.3073  122 GLN A O   
327   C CB  . GLN A 82  ? 2.0160 1.2944 1.5457 0.4466  0.6862  0.3202  122 GLN A CB  
328   C CG  . GLN A 82  ? 2.0897 1.4128 1.6565 0.4635  0.6897  0.3429  122 GLN A CG  
329   C CD  . GLN A 82  ? 2.0448 1.4439 1.6666 0.4670  0.6652  0.3555  122 GLN A CD  
330   O OE1 . GLN A 82  ? 2.0486 1.4745 1.6891 0.4763  0.6629  0.3666  122 GLN A OE1 
331   N NE2 . GLN A 82  ? 1.9764 1.4098 1.6230 0.4592  0.6471  0.3541  122 GLN A NE2 
332   N N   . LEU A 83  ? 1.6557 1.0067 1.2390 0.4741  0.6804  0.3506  123 LEU A N   
333   C CA  . LEU A 83  ? 1.5483 0.9290 1.1504 0.4698  0.6621  0.3487  123 LEU A CA  
334   C C   . LEU A 83  ? 1.5258 0.8502 1.0858 0.4572  0.6677  0.3293  123 LEU A C   
335   O O   . LEU A 83  ? 1.4605 0.7977 1.0274 0.4446  0.6482  0.3185  123 LEU A O   
336   C CB  . LEU A 83  ? 1.4867 0.9126 1.1222 0.4949  0.6703  0.3780  123 LEU A CB  
337   C CG  . LEU A 83  ? 1.4542 0.9200 1.1147 0.4940  0.6519  0.3810  123 LEU A CG  
338   C CD1 . LEU A 83  ? 1.3211 0.8551 1.0270 0.4870  0.6220  0.3848  123 LEU A CD1 
339   C CD2 . LEU A 83  ? 1.4248 0.9018 1.0935 0.5193  0.6718  0.4061  123 LEU A CD2 
340   N N   . LEU A 84  ? 1.5413 0.8023 1.0564 0.4597  0.6945  0.3249  124 LEU A N   
341   C CA  . LEU A 84  ? 1.5794 0.7811 1.0489 0.4446  0.7005  0.3049  124 LEU A CA  
342   C C   . LEU A 84  ? 1.5485 0.7350 1.0023 0.4146  0.6776  0.2776  124 LEU A C   
343   O O   . LEU A 84  ? 1.5414 0.7101 0.9795 0.3985  0.6676  0.2621  124 LEU A O   
344   C CB  . LEU A 84  ? 1.6867 0.8232 1.1098 0.4530  0.7349  0.3067  124 LEU A CB  
345   C CG  . LEU A 84  ? 1.7451 0.8273 1.1279 0.4523  0.7536  0.3010  124 LEU A CG  
346   C CD1 . LEU A 84  ? 1.7661 0.8732 1.1713 0.4791  0.7677  0.3257  124 LEU A CD1 
347   C CD2 . LEU A 84  ? 1.8114 0.8190 1.1377 0.4481  0.7807  0.2921  124 LEU A CD2 
348   N N   . SER A 85  ? 1.6181 0.8120 1.0760 0.4070  0.6695  0.2723  125 SER A N   
349   C CA  . SER A 85  ? 1.5766 0.7517 1.0153 0.3791  0.6503  0.2471  125 SER A CA  
350   C C   . SER A 85  ? 1.4759 0.6850 0.9379 0.3651  0.6217  0.2377  125 SER A C   
351   O O   . SER A 85  ? 1.4533 0.6294 0.8870 0.3450  0.6150  0.2188  125 SER A O   
352   C CB  . SER A 85  ? 1.5331 0.7247 0.9836 0.3772  0.6440  0.2474  125 SER A CB  
353   O OG  . SER A 85  ? 1.7496 0.9250 1.1916 0.3963  0.6707  0.2630  125 SER A OG  
354   N N   . GLN A 86  ? 1.4540 0.7288 0.9667 0.3748  0.6052  0.2511  126 GLN A N   
355   C CA  . GLN A 86  ? 1.4100 0.7205 0.9474 0.3632  0.5786  0.2441  126 GLN A CA  
356   C C   . GLN A 86  ? 1.3909 0.7063 0.9332 0.3714  0.5827  0.2514  126 GLN A C   
357   O O   . GLN A 86  ? 1.3138 0.6526 0.8721 0.3616  0.5630  0.2452  126 GLN A O   
358   C CB  . GLN A 86  ? 1.5158 0.8937 1.1031 0.3682  0.5585  0.2548  126 GLN A CB  
359   C CG  . GLN A 86  ? 1.4651 0.8477 1.0568 0.3733  0.5643  0.2604  126 GLN A CG  
360   C CD  . GLN A 86  ? 1.4178 0.8635 1.0574 0.3916  0.5603  0.2843  126 GLN A CD  
361   O OE1 . GLN A 86  ? 1.4214 0.9185 1.0967 0.3885  0.5380  0.2875  126 GLN A OE1 
362   N NE2 . GLN A 86  ? 1.4187 0.8606 1.0584 0.4106  0.5825  0.3020  126 GLN A NE2 
363   N N   . ALA A 87  ? 1.4094 0.7033 0.9384 0.3899  0.6083  0.2652  127 ALA A N   
364   C CA  . ALA A 87  ? 1.4412 0.7275 0.9655 0.3962  0.6152  0.2697  127 ALA A CA  
365   C C   . ALA A 87  ? 1.4393 0.6602 0.9139 0.3771  0.6222  0.2482  127 ALA A C   
366   O O   . ALA A 87  ? 1.4227 0.6427 0.8960 0.3671  0.6122  0.2403  127 ALA A O   
367   C CB  . ALA A 87  ? 1.4397 0.7293 0.9693 0.4244  0.6406  0.2942  127 ALA A CB  
368   N N   . ARG A 88  ? 1.4975 0.6628 0.9298 0.3709  0.6398  0.2390  128 ARG A N   
369   C CA  . ARG A 88  ? 1.5357 0.6405 0.9189 0.3468  0.6423  0.2161  128 ARG A CA  
370   C C   . ARG A 88  ? 1.5968 0.7195 0.9895 0.3223  0.6128  0.1985  128 ARG A C   
371   O O   . ARG A 88  ? 1.5473 0.6606 0.9321 0.3103  0.6057  0.1896  128 ARG A O   
372   C CB  . ARG A 88  ? 1.7267 0.7788 1.0673 0.3402  0.6594  0.2079  128 ARG A CB  
373   C CG  . ARG A 88  ? 1.7416 0.7426 1.0459 0.3545  0.6936  0.2161  128 ARG A CG  
374   C CD  . ARG A 88  ? 1.8701 0.8882 1.1916 0.3793  0.7101  0.2363  128 ARG A CD  
375   N NE  . ARG A 88  ? 2.0436 1.0197 1.3305 0.3731  0.7233  0.2291  128 ARG A NE  
376   C CZ  . ARG A 88  ? 2.0433 1.0275 1.3319 0.3579  0.7070  0.2178  128 ARG A CZ  
377   N NH1 . ARG A 88  ? 1.9748 1.0062 1.2973 0.3465  0.6766  0.2114  128 ARG A NH1 
378   N NH2 . ARG A 88  ? 2.0231 0.9659 1.2774 0.3539  0.7219  0.2129  128 ARG A NH2 
379   N N   . ASP A 89  ? 1.4376 0.5875 0.8485 0.3155  0.5961  0.1945  129 ASP A N   
380   C CA  . ASP A 89  ? 1.3871 0.5520 0.8052 0.2924  0.5691  0.1780  129 ASP A CA  
381   C C   . ASP A 89  ? 1.3698 0.5699 0.8165 0.2921  0.5538  0.1804  129 ASP A C   
382   O O   . ASP A 89  ? 1.3355 0.5179 0.7699 0.2694  0.5383  0.1657  129 ASP A O   
383   C CB  . ASP A 89  ? 1.4599 0.6628 0.9057 0.2931  0.5544  0.1801  129 ASP A CB  
384   C CG  . ASP A 89  ? 1.5639 0.8083 1.0392 0.2797  0.5249  0.1725  129 ASP A CG  
385   O OD1 . ASP A 89  ? 1.6447 0.8647 1.0977 0.2553  0.5124  0.1538  129 ASP A OD1 
386   O OD2 . ASP A 89  ? 1.5518 0.8539 1.0732 0.2925  0.5132  0.1859  129 ASP A OD2 
387   N N   . PHE A 90  ? 1.3516 0.6048 0.8420 0.3135  0.5509  0.2001  130 PHE A N   
388   C CA  . PHE A 90  ? 1.2758 0.5670 0.7982 0.3118  0.5308  0.2040  130 PHE A CA  
389   C C   . PHE A 90  ? 1.2963 0.5491 0.7936 0.3051  0.5377  0.1992  130 PHE A C   
390   O O   . PHE A 90  ? 1.2694 0.5274 0.7741 0.2863  0.5154  0.1902  130 PHE A O   
391   C CB  . PHE A 90  ? 1.2710 0.6219 0.8378 0.3373  0.5312  0.2277  130 PHE A CB  
392   C CG  . PHE A 90  ? 1.3199 0.7047 0.9150 0.3371  0.5127  0.2342  130 PHE A CG  
393   C CD1 . PHE A 90  ? 1.2130 0.6213 0.8273 0.3166  0.4810  0.2236  130 PHE A CD1 
394   C CD2 . PHE A 90  ? 1.2997 0.6913 0.9003 0.3575  0.5280  0.2515  130 PHE A CD2 
395   C CE1 . PHE A 90  ? 1.2394 0.6763 0.8764 0.3160  0.4656  0.2298  130 PHE A CE1 
396   C CE2 . PHE A 90  ? 1.2412 0.6621 0.8648 0.3567  0.5113  0.2575  130 PHE A CE2 
397   C CZ  . PHE A 90  ? 1.1323 0.5752 0.7732 0.3358  0.4804  0.2465  130 PHE A CZ  
398   N N   . ILE A 91  ? 1.3992 0.6116 0.8653 0.3198  0.5696  0.2055  131 ILE A N   
399   C CA  . ILE A 91  ? 1.4196 0.5933 0.8602 0.3141  0.5783  0.2017  131 ILE A CA  
400   C C   . ILE A 91  ? 1.5003 0.6291 0.9066 0.2809  0.5670  0.1780  131 ILE A C   
401   O O   . ILE A 91  ? 1.4175 0.5377 0.8215 0.2653  0.5551  0.1717  131 ILE A O   
402   C CB  . ILE A 91  ? 1.5095 0.6456 0.9206 0.3370  0.6171  0.2133  131 ILE A CB  
403   C CG1 . ILE A 91  ? 1.5396 0.7265 0.9908 0.3679  0.6233  0.2398  131 ILE A CG1 
404   C CG2 . ILE A 91  ? 1.5262 0.6126 0.9031 0.3276  0.6274  0.2063  131 ILE A CG2 
405   C CD1 . ILE A 91  ? 1.5404 0.7614 1.0203 0.3736  0.6106  0.2496  131 ILE A CD1 
406   N N   . ASN A 92  ? 1.4384 0.5404 0.8182 0.2686  0.5699  0.1653  132 ASN A N   
407   C CA  . ASN A 92  ? 1.4750 0.5374 0.8217 0.2353  0.5578  0.1436  132 ASN A CA  
408   C C   . ASN A 92  ? 1.4658 0.5669 0.8460 0.2142  0.5207  0.1364  132 ASN A C   
409   O O   . ASN A 92  ? 1.5026 0.5817 0.8673 0.1890  0.5090  0.1242  132 ASN A O   
410   C CB  . ASN A 92  ? 1.5632 0.5963 0.8780 0.2283  0.5668  0.1338  132 ASN A CB  
411   C CG  . ASN A 92  ? 1.6162 0.6131 0.8987 0.2503  0.6051  0.1426  132 ASN A CG  
412   O OD1 . ASN A 92  ? 1.7273 0.7392 1.0220 0.2618  0.6077  0.1501  132 ASN A OD1 
413   N ND2 . ASN A 92  ? 1.6774 0.6310 0.9283 0.2533  0.6268  0.1437  132 ASN A ND2 
414   N N   . GLN A 93  ? 1.4119 0.5700 0.8368 0.2231  0.5027  0.1440  133 GLN A N   
415   C CA  . GLN A 93  ? 1.4136 0.6110 0.8722 0.2063  0.4696  0.1397  133 GLN A CA  
416   C C   . GLN A 93  ? 1.4689 0.6721 0.9380 0.2041  0.4648  0.1444  133 GLN A C   
417   O O   . GLN A 93  ? 1.4606 0.6537 0.9244 0.1793  0.4491  0.1336  133 GLN A O   
418   C CB  . GLN A 93  ? 1.4017 0.6597 0.9062 0.2207  0.4553  0.1503  133 GLN A CB  
419   C CG  . GLN A 93  ? 1.4852 0.7475 0.9881 0.2137  0.4477  0.1424  133 GLN A CG  
420   C CD  . GLN A 93  ? 1.4840 0.8079 1.0339 0.2265  0.4325  0.1533  133 GLN A CD  
421   O OE1 . GLN A 93  ? 1.4599 0.8190 1.0390 0.2160  0.4069  0.1518  133 GLN A OE1 
422   N NE2 . GLN A 93  ? 1.4833 0.8211 1.0406 0.2491  0.4494  0.1655  133 GLN A NE2 
423   N N   . TYR A 94  ? 1.4052 0.6256 0.8894 0.2301  0.4788  0.1615  134 TYR A N   
424   C CA  . TYR A 94  ? 1.2543 0.4844 0.7505 0.2310  0.4746  0.1683  134 TYR A CA  
425   C C   . TYR A 94  ? 1.3020 0.4790 0.7605 0.2088  0.4802  0.1554  134 TYR A C   
426   O O   . TYR A 94  ? 1.2805 0.4647 0.7477 0.1894  0.4624  0.1501  134 TYR A O   
427   C CB  . TYR A 94  ? 1.3038 0.5493 0.8117 0.2631  0.4944  0.1888  134 TYR A CB  
428   C CG  . TYR A 94  ? 1.5455 0.8076 1.0691 0.2674  0.4893  0.1987  134 TYR A CG  
429   C CD1 . TYR A 94  ? 1.6488 0.9599 1.2070 0.2907  0.4871  0.2183  134 TYR A CD1 
430   C CD2 . TYR A 94  ? 1.6530 0.8817 1.1555 0.2475  0.4873  0.1891  134 TYR A CD2 
431   C CE1 . TYR A 94  ? 1.6604 0.9851 1.2298 0.2941  0.4825  0.2274  134 TYR A CE1 
432   C CE2 . TYR A 94  ? 1.5794 0.8213 1.0941 0.2509  0.4837  0.1981  134 TYR A CE2 
433   C CZ  . TYR A 94  ? 1.5704 0.8590 1.1173 0.2744  0.4813  0.2170  134 TYR A CZ  
434   O OH  . TYR A 94  ? 1.5572 0.8561 1.1126 0.2765  0.4777  0.2256  134 TYR A OH  
435   N N   . TYR A 95  ? 1.3966 0.5198 0.8120 0.2109  0.5062  0.1509  135 TYR A N   
436   C CA  . TYR A 95  ? 1.4869 0.5599 0.8658 0.1908  0.5134  0.1404  135 TYR A CA  
437   C C   . TYR A 95  ? 1.4607 0.5203 0.8270 0.1550  0.4926  0.1217  135 TYR A C   
438   O O   . TYR A 95  ? 1.4286 0.4672 0.7815 0.1331  0.4874  0.1142  135 TYR A O   
439   C CB  . TYR A 95  ? 1.5311 0.5482 0.8645 0.2030  0.5484  0.1414  135 TYR A CB  
440   C CG  . TYR A 95  ? 1.5174 0.5427 0.8613 0.2331  0.5679  0.1603  135 TYR A CG  
441   C CD1 . TYR A 95  ? 1.5839 0.5899 0.9182 0.2293  0.5731  0.1625  135 TYR A CD1 
442   C CD2 . TYR A 95  ? 1.5223 0.5782 0.8880 0.2647  0.5799  0.1772  135 TYR A CD2 
443   C CE1 . TYR A 95  ? 1.5740 0.5885 0.9180 0.2569  0.5899  0.1808  135 TYR A CE1 
444   C CE2 . TYR A 95  ? 1.5211 0.5880 0.8981 0.2919  0.5965  0.1962  135 TYR A CE2 
445   C CZ  . TYR A 95  ? 1.5744 0.6200 0.9400 0.2881  0.6011  0.1977  135 TYR A CZ  
446   O OH  . TYR A 95  ? 1.5646 0.6214 0.9408 0.3150  0.6168  0.2171  135 TYR A OH  
447   N N   . SER A 96  ? 1.4618 0.5369 0.8353 0.1481  0.4794  0.1149  136 SER A N   
448   C CA  . SER A 96  ? 1.4286 0.5023 0.7991 0.1150  0.4555  0.0997  136 SER A CA  
449   C C   . SER A 96  ? 1.3677 0.4881 0.7804 0.1059  0.4294  0.1031  136 SER A C   
450   O O   . SER A 96  ? 1.3720 0.4837 0.7796 0.0789  0.4162  0.0941  136 SER A O   
451   C CB  . SER A 96  ? 1.5779 0.6570 0.9454 0.1114  0.4483  0.0928  136 SER A CB  
452   O OG  . SER A 96  ? 1.6379 0.7533 1.0336 0.1399  0.4527  0.1055  136 SER A OG  
453   N N   . SER A 97  ? 1.2494 0.4197 0.7030 0.1279  0.4227  0.1167  137 SER A N   
454   C CA  . SER A 97  ? 1.1907 0.4062 0.6828 0.1207  0.3991  0.1206  137 SER A CA  
455   C C   . SER A 97  ? 1.3054 0.5090 0.7933 0.1127  0.4021  0.1230  137 SER A C   
456   O O   . SER A 97  ? 1.2629 0.4847 0.7674 0.0936  0.3839  0.1198  137 SER A O   
457   C CB  . SER A 97  ? 1.2020 0.4700 0.7335 0.1471  0.3942  0.1357  137 SER A CB  
458   O OG  . SER A 97  ? 1.2987 0.5687 0.8329 0.1698  0.4106  0.1500  137 SER A OG  
459   N N   . ILE A 98  ? 1.3150 0.4891 0.7815 0.1275  0.4257  0.1294  138 ILE A N   
460   C CA  . ILE A 98  ? 1.4274 0.5861 0.8865 0.1204  0.4306  0.1318  138 ILE A CA  
461   C C   . ILE A 98  ? 1.4547 0.5584 0.8719 0.0941  0.4387  0.1174  138 ILE A C   
462   O O   . ILE A 98  ? 1.4036 0.4808 0.8038 0.0903  0.4506  0.1189  138 ILE A O   
463   C CB  . ILE A 98  ? 1.3524 0.5122 0.8136 0.1505  0.4504  0.1482  138 ILE A CB  
464   C CG1 . ILE A 98  ? 1.3543 0.4790 0.7862 0.1691  0.4768  0.1497  138 ILE A CG1 
465   C CG2 . ILE A 98  ? 1.3019 0.5220 0.8073 0.1708  0.4375  0.1631  138 ILE A CG2 
466   C CD1 . ILE A 98  ? 1.3942 0.5058 0.8180 0.1947  0.5007  0.1643  138 ILE A CD1 
467   N N   . LYS A 99  ? 1.6082 0.6944 1.0074 0.0753  0.4324  0.1038  139 LYS A N   
468   C CA  . LYS A 99  ? 1.6751 0.7116 1.0334 0.0470  0.4373  0.0894  139 LYS A CA  
469   C C   . LYS A 99  ? 1.6495 0.6323 0.9655 0.0580  0.4683  0.0907  139 LYS A C   
470   O O   . LYS A 99  ? 1.6100 0.5561 0.8986 0.0397  0.4757  0.0848  139 LYS A O   
471   C CB  . LYS A 99  ? 1.7445 0.7911 1.1152 0.0188  0.4202  0.0851  139 LYS A CB  
472   C CG  . LYS A 99  ? 1.7242 0.8214 1.1351 0.0065  0.3912  0.0838  139 LYS A CG  
473   C CD  . LYS A 99  ? 1.7596 0.8802 1.1948 -0.0075 0.3797  0.0874  139 LYS A CD  
474   C CE  . LYS A 99  ? 1.7644 0.8437 1.1692 -0.0324 0.3878  0.0799  139 LYS A CE  
475   N NZ  . LYS A 99  ? 1.7098 0.7736 1.0980 -0.0653 0.3753  0.0652  139 LYS A NZ  
476   N N   . ARG A 100 ? 1.6365 0.6151 0.9472 0.0880  0.4873  0.0990  140 ARG A N   
477   C CA  . ARG A 100 ? 1.7507 0.6820 1.0245 0.1041  0.5194  0.1031  140 ARG A CA  
478   C C   . ARG A 100 ? 1.8089 0.7115 1.0525 0.1156  0.5383  0.1000  140 ARG A C   
479   O O   . ARG A 100 ? 1.8119 0.6885 1.0351 0.1393  0.5668  0.1082  140 ARG A O   
480   C CB  . ARG A 100 ? 1.7897 0.7463 1.0896 0.1350  0.5294  0.1219  140 ARG A CB  
481   C CG  . ARG A 100 ? 1.9245 0.8332 1.1900 0.1440  0.5580  0.1261  140 ARG A CG  
482   C CD  . ARG A 100 ? 1.9761 0.8494 1.2160 0.1117  0.5546  0.1142  140 ARG A CD  
483   N NE  . ARG A 100 ? 1.8625 0.7740 1.1380 0.1015  0.5333  0.1184  140 ARG A NE  
484   C CZ  . ARG A 100 ? 1.8775 0.7672 1.1400 0.0815  0.5338  0.1146  140 ARG A CZ  
485   N NH1 . ARG A 100 ? 1.9133 0.7426 1.1274 0.0693  0.5539  0.1062  140 ARG A NH1 
486   N NH2 . ARG A 100 ? 1.8381 0.7655 1.1343 0.0735  0.5154  0.1195  140 ARG A NH2 
487   N N   . SER A 101 ? 1.7976 0.7047 1.0376 0.0997  0.5240  0.0891  141 SER A N   
488   C CA  . SER A 101 ? 1.8433 0.7162 1.0473 0.1060  0.5427  0.0845  141 SER A CA  
489   C C   . SER A 101 ? 1.9316 0.7338 1.0746 0.0911  0.5656  0.0746  141 SER A C   
490   O O   . SER A 101 ? 1.8814 0.6627 1.0071 0.0610  0.5554  0.0638  141 SER A O   
491   C CB  . SER A 101 ? 1.7820 0.6731 0.9929 0.0890  0.5206  0.0743  141 SER A CB  
492   O OG  . SER A 101 ? 1.7299 0.6733 0.9839 0.1112  0.5116  0.0846  141 SER A OG  
493   N N   . GLY A 102 ? 2.0360 0.8016 1.1462 0.1123  0.5977  0.0793  142 GLY A N   
494   C CA  . GLY A 102 ? 2.2214 0.9154 1.2682 0.1004  0.6232  0.0703  142 GLY A CA  
495   C C   . GLY A 102 ? 2.3695 1.0376 1.4033 0.0947  0.6326  0.0716  142 GLY A C   
496   O O   . GLY A 102 ? 2.4026 1.0338 1.4029 0.0633  0.6289  0.0585  142 GLY A O   
497   N N   . SER A 103 ? 2.4238 1.1114 1.4834 0.1242  0.6446  0.0880  143 SER A N   
498   C CA  . SER A 103 ? 2.4905 1.1543 1.5390 0.1223  0.6553  0.0912  143 SER A CA  
499   C C   . SER A 103 ? 2.4779 1.1566 1.5465 0.1617  0.6760  0.1115  143 SER A C   
500   O O   . SER A 103 ? 2.4574 1.1947 1.5763 0.1829  0.6634  0.1246  143 SER A O   
501   C CB  . SER A 103 ? 2.4316 1.1284 1.5121 0.0970  0.6236  0.0868  143 SER A CB  
502   O OG  . SER A 103 ? 2.4657 1.1333 1.5159 0.0575  0.6115  0.0688  143 SER A OG  
503   N N   . GLN A 104 ? 2.4483 1.0735 1.4761 0.1708  0.7077  0.1145  144 GLN A N   
504   C CA  . GLN A 104 ? 2.4016 1.0299 1.4396 0.2054  0.7308  0.1338  144 GLN A CA  
505   C C   . GLN A 104 ? 2.2039 0.8959 1.2946 0.2394  0.7258  0.1529  144 GLN A C   
506   O O   . GLN A 104 ? 2.2610 0.9490 1.3448 0.2640  0.7475  0.1616  144 GLN A O   
507   C CB  . GLN A 104 ? 2.4614 1.0894 1.5081 0.1958  0.7235  0.1360  144 GLN A CB  
508   C CG  . GLN A 104 ? 2.5451 1.1614 1.5896 0.2274  0.7506  0.1542  144 GLN A CG  
509   C CD  . GLN A 104 ? 2.6630 1.2016 1.6440 0.2300  0.7892  0.1505  144 GLN A CD  
510   O OE1 . GLN A 104 ? 2.6721 1.1775 1.6188 0.2318  0.8073  0.1446  144 GLN A OE1 
511   N NE2 . GLN A 104 ? 2.7203 1.2279 1.6836 0.2300  0.8029  0.1542  144 GLN A NE2 
512   N N   . ALA A 105 ? 1.9356 0.6864 1.0781 0.2403  0.6982  0.1601  145 ALA A N   
513   C CA  . ALA A 105 ? 1.8332 0.6457 1.0255 0.2719  0.6931  0.1799  145 ALA A CA  
514   C C   . ALA A 105 ? 1.8812 0.7229 1.0898 0.2772  0.6854  0.1787  145 ALA A C   
515   O O   . ALA A 105 ? 1.7979 0.6774 1.0351 0.3064  0.6921  0.1958  145 ALA A O   
516   C CB  . ALA A 105 ? 1.7650 0.6310 1.0040 0.2671  0.6636  0.1860  145 ALA A CB  
517   N N   . HIS A 106 ? 1.9375 0.7644 1.1294 0.2487  0.6710  0.1597  146 HIS A N   
518   C CA  . HIS A 106 ? 1.9625 0.8101 1.1639 0.2525  0.6659  0.1576  146 HIS A CA  
519   C C   . HIS A 106 ? 1.9189 0.7324 1.0889 0.2764  0.7028  0.1653  146 HIS A C   
520   O O   . HIS A 106 ? 1.7990 0.6486 0.9959 0.3026  0.7094  0.1801  146 HIS A O   
521   C CB  . HIS A 106 ? 1.9467 0.7774 1.1292 0.2159  0.6453  0.1357  146 HIS A CB  
522   C CG  . HIS A 106 ? 1.8349 0.6926 1.0319 0.2168  0.6344  0.1329  146 HIS A CG  
523   N ND1 . HIS A 106 ? 1.8289 0.6690 1.0046 0.1880  0.6200  0.1150  146 HIS A ND1 
524   C CD2 . HIS A 106 ? 1.7832 0.6849 1.0139 0.2425  0.6356  0.1466  146 HIS A CD2 
525   C CE1 . HIS A 106 ? 1.8303 0.7004 1.0250 0.1966  0.6134  0.1172  146 HIS A CE1 
526   N NE2 . HIS A 106 ? 1.8020 0.7097 1.0304 0.2292  0.6229  0.1361  146 HIS A NE2 
527   N N   . GLU A 107 ? 2.0375 0.7810 1.1495 0.2671  0.7282  0.1560  147 GLU A N   
528   C CA  . GLU A 107 ? 2.1655 0.8698 1.2422 0.2904  0.7678  0.1643  147 GLU A CA  
529   C C   . GLU A 107 ? 2.1231 0.8634 1.2364 0.3284  0.7808  0.1908  147 GLU A C   
530   O O   . GLU A 107 ? 2.0244 0.7851 1.1558 0.3496  0.7883  0.2053  147 GLU A O   
531   C CB  . GLU A 107 ? 2.3455 0.9690 1.3558 0.2749  0.7928  0.1525  147 GLU A CB  
532   C CG  . GLU A 107 ? 2.4856 1.0648 1.4495 0.2408  0.7875  0.1298  147 GLU A CG  
533   C CD  . GLU A 107 ? 2.5053 1.1089 1.4885 0.2054  0.7467  0.1140  147 GLU A CD  
534   O OE1 . GLU A 107 ? 2.4549 1.0999 1.4805 0.2047  0.7251  0.1192  147 GLU A OE1 
535   O OE2 . GLU A 107 ? 2.5389 1.1201 1.4939 0.1780  0.7366  0.0974  147 GLU A OE2 
536   N N   . GLN A 108 ? 1.9575 0.7102 1.0866 0.3354  0.7791  0.1985  148 GLN A N   
537   C CA  . GLN A 108 ? 1.9629 0.7410 1.1164 0.3719  0.7972  0.2237  148 GLN A CA  
538   C C   . GLN A 108 ? 1.8906 0.7450 1.1033 0.3919  0.7802  0.2410  148 GLN A C   
539   O O   . GLN A 108 ? 1.9067 0.7766 1.1339 0.4187  0.7955  0.2611  148 GLN A O   
540   C CB  . GLN A 108 ? 1.9677 0.7504 1.1327 0.3695  0.7882  0.2279  148 GLN A CB  
541   C CG  . GLN A 108 ? 2.0318 0.7418 1.1422 0.3498  0.8039  0.2138  148 GLN A CG  
542   C CD  . GLN A 108 ? 2.1546 0.8688 1.2763 0.3516  0.7994  0.2212  148 GLN A CD  
543   O OE1 . GLN A 108 ? 2.0650 0.8367 1.2345 0.3678  0.7842  0.2372  148 GLN A OE1 
544   N NE2 . GLN A 108 ? 2.2473 0.8998 1.3233 0.3338  0.8128  0.2097  148 GLN A NE2 
545   N N   . ARG A 109 ? 1.8208 0.7257 1.0717 0.3775  0.7451  0.2347  149 ARG A N   
546   C CA  . ARG A 109 ? 1.7533 0.7303 1.0578 0.3954  0.7302  0.2504  149 ARG A CA  
547   C C   . ARG A 109 ? 1.7464 0.7258 1.0506 0.3982  0.7333  0.2510  149 ARG A C   
548   O O   . ARG A 109 ? 1.7132 0.7437 1.0568 0.4181  0.7293  0.2691  149 ARG A O   
549   C CB  . ARG A 109 ? 1.6606 0.6880 1.0055 0.3756  0.6880  0.2430  149 ARG A CB  
550   C CG  . ARG A 109 ? 1.5871 0.6909 0.9876 0.3897  0.6682  0.2574  149 ARG A CG  
551   C CD  . ARG A 109 ? 1.5903 0.7313 1.0182 0.4240  0.6829  0.2854  149 ARG A CD  
552   N NE  . ARG A 109 ? 1.5181 0.7341 0.9990 0.4321  0.6597  0.2979  149 ARG A NE  
553   C CZ  . ARG A 109 ? 1.5113 0.7713 1.0216 0.4599  0.6690  0.3229  149 ARG A CZ  
554   N NH1 . ARG A 109 ? 1.5716 0.8088 1.0657 0.4831  0.7001  0.3389  149 ARG A NH1 
555   N NH2 . ARG A 109 ? 1.4464 0.7737 1.0027 0.4631  0.6458  0.3326  149 ARG A NH2 
556   N N   . LEU A 110 ? 1.7893 0.7142 1.0494 0.3780  0.7403  0.2325  150 LEU A N   
557   C CA  . LEU A 110 ? 1.8610 0.7821 1.1169 0.3815  0.7458  0.2341  150 LEU A CA  
558   C C   . LEU A 110 ? 1.8558 0.7662 1.1079 0.4113  0.7760  0.2558  150 LEU A C   
559   O O   . LEU A 110 ? 1.8473 0.7816 1.1185 0.4248  0.7788  0.2673  150 LEU A O   
560   C CB  . LEU A 110 ? 1.8440 0.7049 1.0483 0.3528  0.7482  0.2100  150 LEU A CB  
561   C CG  . LEU A 110 ? 1.8019 0.6651 1.0017 0.3202  0.7205  0.1872  150 LEU A CG  
562   C CD1 . LEU A 110 ? 1.8725 0.6643 1.0101 0.2928  0.7300  0.1659  150 LEU A CD1 
563   C CD2 . LEU A 110 ? 1.7318 0.6473 0.9696 0.3172  0.6955  0.1866  150 LEU A CD2 
564   N N   . GLN A 111 ? 1.9457 0.8198 1.1733 0.4222  0.7997  0.2624  151 GLN A N   
565   C CA  . GLN A 111 ? 1.9804 0.8352 1.1974 0.4497  0.8317  0.2823  151 GLN A CA  
566   C C   . GLN A 111 ? 1.9376 0.8592 1.2082 0.4807  0.8304  0.3109  151 GLN A C   
567   O O   . GLN A 111 ? 1.9568 0.8904 1.2386 0.5017  0.8457  0.3287  151 GLN A O   
568   C CB  . GLN A 111 ? 2.1232 0.9117 1.2917 0.4507  0.8595  0.2796  151 GLN A CB  
569   C CG  . GLN A 111 ? 2.1812 0.9241 1.3108 0.4178  0.8510  0.2530  151 GLN A CG  
570   C CD  . GLN A 111 ? 2.2154 0.9082 1.3007 0.3920  0.8525  0.2316  151 GLN A CD  
571   O OE1 . GLN A 111 ? 2.3476 0.9745 1.3814 0.3891  0.8792  0.2270  151 GLN A OE1 
572   N NE2 . GLN A 111 ? 2.1391 0.8616 1.2422 0.3724  0.8240  0.2187  151 GLN A NE2 
573   N N   . GLU A 112 ? 1.8865 0.8522 1.1900 0.4837  0.8132  0.3165  152 GLU A N   
574   C CA  . GLU A 112 ? 1.8783 0.9047 1.2281 0.5131  0.8140  0.3451  152 GLU A CA  
575   C C   . GLU A 112 ? 1.7984 0.8870 1.1928 0.5171  0.7949  0.3538  152 GLU A C   
576   O O   . GLU A 112 ? 1.8011 0.9255 1.2226 0.5423  0.8049  0.3787  152 GLU A O   
577   C CB  . GLU A 112 ? 1.8851 0.9418 1.2562 0.5153  0.8010  0.3495  152 GLU A CB  
578   C CG  . GLU A 112 ? 1.9712 1.0806 1.3807 0.5476  0.8082  0.3812  152 GLU A CG  
579   C CD  . GLU A 112 ? 2.1687 1.2925 1.5873 0.5537  0.8047  0.3878  152 GLU A CD  
580   O OE1 . GLU A 112 ? 2.2623 1.3394 1.6479 0.5373  0.8069  0.3699  152 GLU A OE1 
581   O OE2 . GLU A 112 ? 2.2400 1.4221 1.6980 0.5747  0.8002  0.4115  152 GLU A OE2 
582   N N   . VAL A 113 ? 1.7451 0.8474 1.1472 0.4925  0.7680  0.3343  153 VAL A N   
583   C CA  . VAL A 113 ? 1.6961 0.8483 1.1339 0.4948  0.7527  0.3409  153 VAL A CA  
584   C C   . VAL A 113 ? 1.7508 0.8715 1.1677 0.5046  0.7768  0.3467  153 VAL A C   
585   O O   . VAL A 113 ? 1.7895 0.9504 1.2369 0.5226  0.7799  0.3665  153 VAL A O   
586   C CB  . VAL A 113 ? 1.6861 0.8544 1.1328 0.4665  0.7207  0.3183  153 VAL A CB  
587   C CG1 . VAL A 113 ? 1.5776 0.7986 1.0610 0.4633  0.6952  0.3203  153 VAL A CG1 
588   C CG2 . VAL A 113 ? 1.7155 0.8161 1.1111 0.4403  0.7239  0.2909  153 VAL A CG2 
589   N N   . GLU A 114 ? 1.8151 0.8630 1.1785 0.4927  0.7950  0.3303  154 GLU A N   
590   C CA  . GLU A 114 ? 1.8804 0.8911 1.2185 0.5049  0.8233  0.3379  154 GLU A CA  
591   C C   . GLU A 114 ? 1.9154 0.9423 1.2695 0.5392  0.8484  0.3685  154 GLU A C   
592   O O   . GLU A 114 ? 1.9197 0.9718 1.2946 0.5573  0.8579  0.3873  154 GLU A O   
593   C CB  . GLU A 114 ? 1.9547 0.8805 1.2281 0.4880  0.8422  0.3175  154 GLU A CB  
594   C CG  . GLU A 114 ? 1.9790 0.8790 1.2278 0.4565  0.8254  0.2903  154 GLU A CG  
595   C CD  . GLU A 114 ? 2.1385 0.9536 1.3205 0.4426  0.8487  0.2743  154 GLU A CD  
596   O OE1 . GLU A 114 ? 2.2838 1.0584 1.4383 0.4568  0.8777  0.2832  154 GLU A OE1 
597   O OE2 . GLU A 114 ? 2.1375 0.9259 1.2933 0.4172  0.8384  0.2534  154 GLU A OE2 
598   N N   . ALA A 115 ? 1.9405 0.9551 1.2864 0.5486  0.8592  0.3749  155 ALA A N   
599   C CA  . ALA A 115 ? 1.9830 1.0064 1.3386 0.5815  0.8857  0.4041  155 ALA A CA  
600   C C   . ALA A 115 ? 1.9436 1.0526 1.3609 0.6002  0.8704  0.4292  155 ALA A C   
601   O O   . ALA A 115 ? 1.9472 1.0761 1.3812 0.6265  0.8895  0.4556  155 ALA A O   
602   C CB  . ALA A 115 ? 2.0250 1.0121 1.3545 0.5854  0.9000  0.4033  155 ALA A CB  
603   N N   . GLU A 116 ? 1.8422 1.0025 1.2933 0.5867  0.8367  0.4223  156 GLU A N   
604   C CA  . GLU A 116 ? 1.7852 1.0274 1.2929 0.6023  0.8211  0.4459  156 GLU A CA  
605   C C   . GLU A 116 ? 1.7651 1.0410 1.2980 0.6071  0.8177  0.4560  156 GLU A C   
606   O O   . GLU A 116 ? 1.7592 1.0846 1.3271 0.6297  0.8230  0.4842  156 GLU A O   
607   C CB  . GLU A 116 ? 1.7085 0.9936 1.2428 0.5849  0.7862  0.4346  156 GLU A CB  
608   C CG  . GLU A 116 ? 1.7170 0.9952 1.2446 0.5887  0.7881  0.4361  156 GLU A CG  
609   C CD  . GLU A 116 ? 1.6657 0.9874 1.2203 0.5717  0.7539  0.4256  156 GLU A CD  
610   O OE1 . GLU A 116 ? 1.6288 1.0204 1.2289 0.5791  0.7360  0.4415  156 GLU A OE1 
611   O OE2 . GLU A 116 ? 1.6827 0.9683 1.2121 0.5501  0.7453  0.4018  156 GLU A OE2 
612   N N   . VAL A 117 ? 1.7554 1.0062 1.2712 0.5859  0.8088  0.4341  157 VAL A N   
613   C CA  . VAL A 117 ? 1.7533 1.0315 1.2902 0.5897  0.8066  0.4428  157 VAL A CA  
614   C C   . VAL A 117 ? 1.8173 1.0605 1.3336 0.6120  0.8435  0.4602  157 VAL A C   
615   O O   . VAL A 117 ? 1.8155 1.0981 1.3618 0.6309  0.8505  0.4845  157 VAL A O   
616   C CB  . VAL A 117 ? 1.7063 0.9684 1.2306 0.5607  0.7858  0.4145  157 VAL A CB  
617   C CG1 . VAL A 117 ? 1.6907 0.9812 1.2371 0.5653  0.7841  0.4241  157 VAL A CG1 
618   C CG2 . VAL A 117 ? 1.6316 0.9289 1.1773 0.5403  0.7508  0.3991  157 VAL A CG2 
619   N N   . ALA A 118 ? 1.8892 1.0576 1.3534 0.6100  0.8684  0.4488  158 ALA A N   
620   C CA  . ALA A 118 ? 1.9840 1.1143 1.4251 0.6328  0.9067  0.4662  158 ALA A CA  
621   C C   . ALA A 118 ? 1.9839 1.1561 1.4567 0.6653  0.9218  0.5012  158 ALA A C   
622   O O   . ALA A 118 ? 2.0099 1.1989 1.4982 0.6873  0.9402  0.5257  158 ALA A O   
623   C CB  . ALA A 118 ? 2.0471 1.0902 1.4255 0.6243  0.9300  0.4481  158 ALA A CB  
624   N N   . ALA A 119 ? 1.9752 1.1665 1.4589 0.6689  0.9141  0.5050  159 ALA A N   
625   C CA  . ALA A 119 ? 1.9828 1.2118 1.4935 0.6996  0.9291  0.5383  159 ALA A CA  
626   C C   . ALA A 119 ? 1.9125 1.2328 1.4846 0.7076  0.9057  0.5595  159 ALA A C   
627   O O   . ALA A 119 ? 1.9308 1.2880 1.5288 0.7351  0.9205  0.5920  159 ALA A O   
628   C CB  . ALA A 119 ? 1.9986 1.2083 1.4931 0.7013  0.9324  0.5349  159 ALA A CB  
629   N N   . THR A 120 ? 1.8356 1.1933 1.4311 0.6844  0.8703  0.5432  160 THR A N   
630   C CA  . THR A 120 ? 1.7701 1.2142 1.4221 0.6901  0.8473  0.5627  160 THR A CA  
631   C C   . THR A 120 ? 1.7148 1.1902 1.3890 0.6730  0.8236  0.5534  160 THR A C   
632   O O   . THR A 120 ? 1.6666 1.2127 1.3865 0.6780  0.8067  0.5715  160 THR A O   
633   C CB  . THR A 120 ? 1.7295 1.2105 1.4006 0.6829  0.8230  0.5595  160 THR A CB  
634   O OG1 . THR A 120 ? 1.7006 1.1400 1.3427 0.6552  0.8074  0.5249  160 THR A OG1 
635   C CG2 . THR A 120 ? 1.7647 1.2439 1.4327 0.7077  0.8448  0.5815  160 THR A CG2 
636   N N   . GLY A 121 ? 1.7208 1.1480 1.3644 0.6528  0.8216  0.5269  161 GLY A N   
637   C CA  . GLY A 121 ? 1.6696 1.1251 1.3333 0.6371  0.7997  0.5181  161 GLY A CA  
638   C C   . GLY A 121 ? 1.5889 1.0818 1.2739 0.6130  0.7612  0.4997  161 GLY A C   
639   O O   . GLY A 121 ? 1.5402 1.0690 1.2498 0.6023  0.7411  0.4968  161 GLY A O   
640   N N   . THR A 122 ? 1.5757 1.0602 1.2515 0.6048  0.7514  0.4880  162 THR A N   
641   C CA  . THR A 122 ? 1.5046 1.0189 1.1970 0.5824  0.7169  0.4701  162 THR A CA  
642   C C   . THR A 122 ? 1.5608 1.0382 1.2262 0.5766  0.7192  0.4567  162 THR A C   
643   O O   . THR A 122 ? 1.5872 1.0103 1.2172 0.5859  0.7462  0.4569  162 THR A O   
644   C CB  . THR A 122 ? 1.4860 1.0845 1.2316 0.5890  0.6958  0.4908  162 THR A CB  
645   O OG1 . THR A 122 ? 1.3791 1.0025 1.1381 0.5660  0.6630  0.4719  162 THR A OG1 
646   C CG2 . THR A 122 ? 1.4673 1.0920 1.2271 0.6123  0.7080  0.5169  162 THR A CG2 
647   N N   . TYR A 123 ? 1.4930 0.9983 1.1739 0.5614  0.6921  0.4454  163 TYR A N   
648   C CA  . TYR A 123 ? 1.5561 1.0308 1.2146 0.5563  0.6935  0.4345  163 TYR A CA  
649   C C   . TYR A 123 ? 1.4426 0.9716 1.1335 0.5478  0.6641  0.4338  163 TYR A C   
650   O O   . TYR A 123 ? 1.3529 0.9326 1.0762 0.5395  0.6404  0.4344  163 TYR A O   
651   C CB  . TYR A 123 ? 1.5302 0.9331 1.1415 0.5343  0.6972  0.4039  163 TYR A CB  
652   C CG  . TYR A 123 ? 1.4652 0.8777 1.0822 0.5068  0.6678  0.3802  163 TYR A CG  
653   C CD1 . TYR A 123 ? 1.4266 0.8488 1.0514 0.4989  0.6599  0.3751  163 TYR A CD1 
654   C CD2 . TYR A 123 ? 1.4212 0.8321 1.0353 0.4893  0.6490  0.3636  163 TYR A CD2 
655   C CE1 . TYR A 123 ? 1.3754 0.8061 1.0051 0.4749  0.6340  0.3544  163 TYR A CE1 
656   C CE2 . TYR A 123 ? 1.3995 0.8192 1.0191 0.4653  0.6234  0.3433  163 TYR A CE2 
657   C CZ  . TYR A 123 ? 1.3900 0.8197 1.0172 0.4583  0.6160  0.3387  163 TYR A CZ  
658   O OH  . TYR A 123 ? 1.3052 0.7432 0.9373 0.4354  0.5915  0.3193  163 TYR A OH  
659   N N   . GLN A 124 ? 1.4669 0.9833 1.1472 0.5501  0.6668  0.4330  164 GLN A N   
660   C CA  . GLN A 124 ? 1.3982 0.9570 1.1026 0.5418  0.6416  0.4309  164 GLN A CA  
661   C C   . GLN A 124 ? 1.4213 0.9363 1.0984 0.5158  0.6293  0.4008  164 GLN A C   
662   O O   . GLN A 124 ? 1.4066 0.8563 1.0419 0.5113  0.6483  0.3873  164 GLN A O   
663   C CB  . GLN A 124 ? 1.3847 0.9656 1.1008 0.5617  0.6486  0.4532  164 GLN A CB  
664   C CG  . GLN A 124 ? 1.4569 1.0673 1.1902 0.5913  0.6711  0.4853  164 GLN A CG  
665   C CD  . GLN A 124 ? 1.4533 1.1346 1.2307 0.5933  0.6535  0.5007  164 GLN A CD  
666   O OE1 . GLN A 124 ? 1.5451 1.2303 1.3281 0.6027  0.6653  0.5120  164 GLN A OE1 
667   N NE2 . GLN A 124 ? 1.3085 1.0432 1.1171 0.5819  0.6205  0.5007  164 GLN A NE2 
668   N N   . LEU A 125 ? 1.2923 0.8429 0.9934 0.4964  0.5944  0.3903  165 LEU A N   
669   C CA  . LEU A 125 ? 1.2764 0.7931 0.9581 0.4693  0.5764  0.3635  165 LEU A CA  
670   C C   . LEU A 125 ? 1.2857 0.7934 0.9621 0.4671  0.5701  0.3647  165 LEU A C   
671   O O   . LEU A 125 ? 1.2648 0.8194 0.9693 0.4774  0.5590  0.3822  165 LEU A O   
672   C CB  . LEU A 125 ? 1.2065 0.7638 0.9152 0.4497  0.5432  0.3527  165 LEU A CB  
673   C CG  . LEU A 125 ? 1.1953 0.7433 0.8983 0.4405  0.5440  0.3404  165 LEU A CG  
674   C CD1 . LEU A 125 ? 1.1255 0.7200 0.8594 0.4237  0.5104  0.3332  165 LEU A CD1 
675   C CD2 . LEU A 125 ? 1.2349 0.7114 0.8922 0.4248  0.5559  0.3172  165 LEU A CD2 
676   N N   . ARG A 126 ? 1.3180 0.7656 0.9574 0.4520  0.5764  0.3460  166 ARG A N   
677   C CA  . ARG A 126 ? 1.3400 0.7780 0.9742 0.4422  0.5649  0.3423  166 ARG A CA  
678   C C   . ARG A 126 ? 1.2480 0.7370 0.9150 0.4270  0.5289  0.3393  166 ARG A C   
679   O O   . ARG A 126 ? 1.2033 0.7150 0.8856 0.4144  0.5112  0.3298  166 ARG A O   
680   C CB  . ARG A 126 ? 1.3615 0.7297 0.9524 0.4216  0.5729  0.3196  166 ARG A CB  
681   C CG  . ARG A 126 ? 1.4667 0.7764 1.0181 0.4343  0.6094  0.3212  166 ARG A CG  
682   C CD  . ARG A 126 ? 1.4729 0.7185 0.9831 0.4131  0.6148  0.3019  166 ARG A CD  
683   N NE  . ARG A 126 ? 1.5522 0.7406 1.0223 0.4263  0.6511  0.3046  166 ARG A NE  
684   C CZ  . ARG A 126 ? 1.6037 0.7269 1.0295 0.4097  0.6638  0.2882  166 ARG A CZ  
685   N NH1 . ARG A 126 ? 1.5828 0.6920 1.0007 0.3788  0.6424  0.2686  166 ARG A NH1 
686   N NH2 . ARG A 126 ? 1.6785 0.7508 1.0672 0.4236  0.6985  0.2921  166 ARG A NH2 
687   N N   . GLU A 127 ? 1.2428 0.7469 0.9178 0.4281  0.5191  0.3476  167 GLU A N   
688   C CA  . GLU A 127 ? 1.2195 0.7674 0.9205 0.4137  0.4870  0.3456  167 GLU A CA  
689   C C   . GLU A 127 ? 1.1938 0.7248 0.8876 0.3848  0.4694  0.3210  167 GLU A C   
690   O O   . GLU A 127 ? 1.1019 0.6708 0.8193 0.3760  0.4484  0.3170  167 GLU A O   
691   C CB  . GLU A 127 ? 1.2773 0.8224 0.9735 0.4150  0.4845  0.3535  167 GLU A CB  
692   C CG  . GLU A 127 ? 1.4118 1.0147 1.1384 0.4109  0.4566  0.3620  167 GLU A CG  
693   C CD  . GLU A 127 ? 1.5357 1.1914 1.2892 0.4349  0.4574  0.3875  167 GLU A CD  
694   O OE1 . GLU A 127 ? 1.5491 1.2081 1.3000 0.4491  0.4648  0.4039  167 GLU A OE1 
695   O OE2 . GLU A 127 ? 1.5396 1.2328 1.3161 0.4392  0.4511  0.3918  167 GLU A OE2 
696   N N   . SER A 128 ? 1.1866 0.6606 0.8471 0.3693  0.4779  0.3050  168 SER A N   
697   C CA  . SER A 128 ? 1.1614 0.6185 0.8141 0.3406  0.4614  0.2828  168 SER A CA  
698   C C   . SER A 128 ? 1.1443 0.6041 0.7999 0.3368  0.4598  0.2735  168 SER A C   
699   O O   . SER A 128 ? 1.1041 0.5748 0.7682 0.3169  0.4392  0.2602  168 SER A O   
700   C CB  . SER A 128 ? 1.2091 0.6034 0.8236 0.3252  0.4739  0.2691  168 SER A CB  
701   O OG  . SER A 128 ? 1.2681 0.6180 0.8534 0.3373  0.5029  0.2694  168 SER A OG  
702   N N   . GLU A 129 ? 1.1770 0.6257 0.8243 0.3556  0.4825  0.2810  169 GLU A N   
703   C CA  . GLU A 129 ? 1.1643 0.6158 0.8134 0.3537  0.4831  0.2740  169 GLU A CA  
704   C C   . GLU A 129 ? 1.1053 0.6234 0.7964 0.3598  0.4635  0.2843  169 GLU A C   
705   O O   . GLU A 129 ? 1.0710 0.6008 0.7706 0.3470  0.4491  0.2736  169 GLU A O   
706   C CB  . GLU A 129 ? 1.2217 0.6400 0.8472 0.3724  0.5159  0.2803  169 GLU A CB  
707   C CG  . GLU A 129 ? 1.2858 0.6334 0.8646 0.3646  0.5368  0.2684  169 GLU A CG  
708   C CD  . GLU A 129 ? 1.3492 0.6639 0.9032 0.3865  0.5725  0.2779  169 GLU A CD  
709   O OE1 . GLU A 129 ? 1.3443 0.6946 0.9206 0.4103  0.5822  0.2971  169 GLU A OE1 
710   O OE2 . GLU A 129 ? 1.4064 0.6594 0.9177 0.3791  0.5916  0.2667  169 GLU A OE2 
711   N N   . LEU A 130 ? 1.0955 0.6573 0.8120 0.3787  0.4625  0.3054  170 LEU A N   
712   C CA  . LEU A 130 ? 1.0404 0.6674 0.7960 0.3813  0.4414  0.3152  170 LEU A CA  
713   C C   . LEU A 130 ? 1.0503 0.6933 0.8166 0.3576  0.4117  0.3014  170 LEU A C   
714   O O   . LEU A 130 ? 0.9467 0.6231 0.7339 0.3502  0.3943  0.2980  170 LEU A O   
715   C CB  . LEU A 130 ? 1.0431 0.7124 0.8207 0.4023  0.4435  0.3400  170 LEU A CB  
716   C CG  . LEU A 130 ? 0.9892 0.7279 0.8056 0.4024  0.4190  0.3510  170 LEU A CG  
717   C CD1 . LEU A 130 ? 0.9802 0.7436 0.8131 0.4060  0.4199  0.3535  170 LEU A CD1 
718   C CD2 . LEU A 130 ? 1.0308 0.8068 0.8640 0.4203  0.4198  0.3749  170 LEU A CD2 
719   N N   . VAL A 131 ? 1.0002 0.6178 0.7511 0.3452  0.4070  0.2937  171 VAL A N   
720   C CA  . VAL A 131 ? 0.9820 0.6107 0.7403 0.3224  0.3817  0.2813  171 VAL A CA  
721   C C   . VAL A 131 ? 0.9497 0.5503 0.6950 0.3023  0.3768  0.2605  171 VAL A C   
722   O O   . VAL A 131 ? 0.9046 0.5328 0.6676 0.2910  0.3570  0.2542  171 VAL A O   
723   C CB  . VAL A 131 ? 0.9769 0.5845 0.7210 0.3149  0.3814  0.2804  171 VAL A CB  
724   C CG1 . VAL A 131 ? 0.9428 0.5515 0.6887 0.2892  0.3601  0.2658  171 VAL A CG1 
725   C CG2 . VAL A 131 ? 0.9775 0.6217 0.7379 0.3327  0.3804  0.3013  171 VAL A CG2 
726   N N   . PHE A 132 ? 0.9999 0.5449 0.7125 0.2972  0.3946  0.2498  172 PHE A N   
727   C CA  . PHE A 132 ? 0.9978 0.5139 0.6946 0.2765  0.3896  0.2301  172 PHE A CA  
728   C C   . PHE A 132 ? 1.0781 0.6190 0.7903 0.2814  0.3852  0.2301  172 PHE A C   
729   O O   . PHE A 132 ? 1.0401 0.5861 0.7571 0.2641  0.3685  0.2177  172 PHE A O   
730   C CB  . PHE A 132 ? 1.0793 0.5317 0.7352 0.2716  0.4116  0.2203  172 PHE A CB  
731   C CG  . PHE A 132 ? 1.1389 0.5610 0.7751 0.2526  0.4089  0.2020  172 PHE A CG  
732   C CD1 . PHE A 132 ? 1.0748 0.4850 0.7052 0.2249  0.3914  0.1866  172 PHE A CD1 
733   C CD2 . PHE A 132 ? 1.1470 0.5540 0.7705 0.2620  0.4243  0.2010  172 PHE A CD2 
734   C CE1 . PHE A 132 ? 1.0477 0.4320 0.6599 0.2067  0.3877  0.1707  172 PHE A CE1 
735   C CE2 . PHE A 132 ? 1.1044 0.4832 0.7074 0.2439  0.4212  0.1843  172 PHE A CE2 
736   C CZ  . PHE A 132 ? 1.1691 0.5370 0.7666 0.2160  0.4020  0.1691  172 PHE A CZ  
737   N N   . GLY A 133 ? 1.0642 0.6217 0.7849 0.3047  0.4006  0.2449  173 GLY A N   
738   C CA  . GLY A 133 ? 1.0031 0.5833 0.7378 0.3095  0.3990  0.2461  173 GLY A CA  
739   C C   . GLY A 133 ? 0.9976 0.6382 0.7703 0.3075  0.3741  0.2520  173 GLY A C   
740   O O   . GLY A 133 ? 0.8687 0.5236 0.6513 0.3000  0.3635  0.2455  173 GLY A O   
741   N N   . ALA A 134 ? 0.8799 0.5559 0.6726 0.3139  0.3649  0.2646  174 ALA A N   
742   C CA  . ALA A 134 ? 0.8261 0.5575 0.6510 0.3096  0.3403  0.2693  174 ALA A CA  
743   C C   . ALA A 134 ? 0.8953 0.6194 0.7182 0.2853  0.3198  0.2512  174 ALA A C   
744   O O   . ALA A 134 ? 0.8680 0.6194 0.7082 0.2787  0.3048  0.2476  174 ALA A O   
745   C CB  . ALA A 134 ? 0.8551 0.6183 0.6944 0.3184  0.3346  0.2846  174 ALA A CB  
746   N N   . LYS A 135 ? 0.9184 0.6052 0.7201 0.2714  0.3197  0.2401  175 LYS A N   
747   C CA  . LYS A 135 ? 0.9141 0.5932 0.7137 0.2478  0.3019  0.2242  175 LYS A CA  
748   C C   . LYS A 135 ? 0.8881 0.5441 0.6766 0.2379  0.3025  0.2105  175 LYS A C   
749   O O   . LYS A 135 ? 0.8520 0.5254 0.6528 0.2258  0.2852  0.2031  175 LYS A O   
750   C CB  . LYS A 135 ? 0.8634 0.5073 0.6423 0.2343  0.3041  0.2169  175 LYS A CB  
751   C CG  . LYS A 135 ? 0.8667 0.5314 0.6543 0.2409  0.3015  0.2290  175 LYS A CG  
752   C CD  . LYS A 135 ? 0.8478 0.4741 0.6135 0.2257  0.3054  0.2209  175 LYS A CD  
753   C CE  . LYS A 135 ? 0.9669 0.6122 0.7391 0.2307  0.3027  0.2324  175 LYS A CE  
754   N NZ  . LYS A 135 ? 1.0248 0.6327 0.7760 0.2147  0.3075  0.2246  175 LYS A NZ  
755   N N   . GLN A 136 ? 0.9467 0.5621 0.7100 0.2429  0.3230  0.2070  176 GLN A N   
756   C CA  . GLN A 136 ? 0.9247 0.5147 0.6728 0.2330  0.3246  0.1939  176 GLN A CA  
757   C C   . GLN A 136 ? 0.8929 0.5209 0.6647 0.2415  0.3182  0.1993  176 GLN A C   
758   O O   . GLN A 136 ? 0.8598 0.4861 0.6317 0.2285  0.3069  0.1884  176 GLN A O   
759   C CB  . GLN A 136 ? 1.0466 0.5861 0.7604 0.2385  0.3501  0.1907  176 GLN A CB  
760   C CG  . GLN A 136 ? 1.1894 0.6808 0.8725 0.2209  0.3538  0.1785  176 GLN A CG  
761   C CD  . GLN A 136 ? 1.2385 0.7049 0.9053 0.1959  0.3424  0.1601  176 GLN A CD  
762   O OE1 . GLN A 136 ? 1.2693 0.7289 0.9340 0.1754  0.3288  0.1515  176 GLN A OE1 
763   N NE2 . GLN A 136 ? 1.2501 0.7033 0.9050 0.1970  0.3486  0.1549  176 GLN A NE2 
764   N N   . ALA A 137 ? 0.8457 0.5082 0.6372 0.2626  0.3256  0.2168  177 ALA A N   
765   C CA  . ALA A 137 ? 0.8306 0.5337 0.6470 0.2694  0.3191  0.2236  177 ALA A CA  
766   C C   . ALA A 137 ? 0.8583 0.5963 0.6974 0.2555  0.2918  0.2188  177 ALA A C   
767   O O   . ALA A 137 ? 0.6944 0.4413 0.5404 0.2483  0.2825  0.2123  177 ALA A O   
768   C CB  . ALA A 137 ? 0.7746 0.5139 0.6105 0.2925  0.3303  0.2455  177 ALA A CB  
769   N N   . TRP A 138 ? 0.7830 0.5394 0.6322 0.2514  0.2796  0.2219  178 TRP A N   
770   C CA  . TRP A 138 ? 0.6551 0.4387 0.5211 0.2371  0.2555  0.2163  178 TRP A CA  
771   C C   . TRP A 138 ? 0.7721 0.5218 0.6218 0.2169  0.2483  0.1977  178 TRP A C   
772   O O   . TRP A 138 ? 0.7248 0.4903 0.5857 0.2083  0.2342  0.1917  178 TRP A O   
773   C CB  . TRP A 138 ? 0.6632 0.4645 0.5362 0.2357  0.2470  0.2223  178 TRP A CB  
774   C CG  . TRP A 138 ? 0.6221 0.4507 0.5100 0.2218  0.2244  0.2176  178 TRP A CG  
775   C CD1 . TRP A 138 ? 0.6536 0.4995 0.5536 0.2131  0.2103  0.2110  178 TRP A CD1 
776   C CD2 . TRP A 138 ? 0.6185 0.4590 0.5091 0.2156  0.2150  0.2197  178 TRP A CD2 
777   N NE1 . TRP A 138 ? 0.6213 0.4886 0.5311 0.2025  0.1934  0.2089  178 TRP A NE1 
778   C CE2 . TRP A 138 ? 0.6120 0.4765 0.5157 0.2037  0.1963  0.2142  178 TRP A CE2 
779   C CE3 . TRP A 138 ? 0.7385 0.5703 0.6201 0.2192  0.2217  0.2260  178 TRP A CE3 
780   C CZ2 . TRP A 138 ? 0.5712 0.4515 0.4786 0.1954  0.1852  0.2148  178 TRP A CZ2 
781   C CZ3 . TRP A 138 ? 0.7042 0.5517 0.5897 0.2104  0.2099  0.2265  178 TRP A CZ3 
782   C CH2 . TRP A 138 ? 0.7070 0.5787 0.6049 0.1988  0.1924  0.2210  178 TRP A CH2 
783   N N   . ARG A 139 ? 0.7619 0.4649 0.5844 0.2084  0.2579  0.1887  179 ARG A N   
784   C CA  . ARG A 139 ? 0.8074 0.4766 0.6121 0.1875  0.2517  0.1717  179 ARG A CA  
785   C C   . ARG A 139 ? 0.7558 0.4195 0.5574 0.1861  0.2515  0.1653  179 ARG A C   
786   O O   . ARG A 139 ? 0.7827 0.4411 0.5833 0.1698  0.2378  0.1541  179 ARG A O   
787   C CB  . ARG A 139 ? 0.7518 0.3709 0.5250 0.1807  0.2661  0.1651  179 ARG A CB  
788   C CG  . ARG A 139 ? 0.8521 0.4371 0.6060 0.1558  0.2588  0.1486  179 ARG A CG  
789   C CD  . ARG A 139 ? 0.9214 0.4585 0.6432 0.1495  0.2744  0.1433  179 ARG A CD  
790   N NE  . ARG A 139 ? 0.9081 0.4166 0.6130 0.1229  0.2658  0.1289  179 ARG A NE  
791   C CZ  . ARG A 139 ? 0.9850 0.4500 0.6597 0.1111  0.2762  0.1215  179 ARG A CZ  
792   N NH1 . ARG A 139 ? 0.9950 0.4366 0.6514 0.1247  0.2970  0.1267  179 ARG A NH1 
793   N NH2 . ARG A 139 ? 0.9433 0.3888 0.6063 0.0852  0.2660  0.1093  179 ARG A NH2 
794   N N   . ASN A 140 ? 0.7152 0.3814 0.5160 0.2034  0.2670  0.1732  180 ASN A N   
795   C CA  . ASN A 140 ? 0.7459 0.4001 0.5382 0.2043  0.2726  0.1683  180 ASN A CA  
796   C C   . ASN A 140 ? 0.6956 0.3952 0.5173 0.2096  0.2609  0.1744  180 ASN A C   
797   O O   . ASN A 140 ? 0.8045 0.4962 0.6207 0.2088  0.2636  0.1700  180 ASN A O   
798   C CB  . ASN A 140 ? 0.8092 0.4390 0.5826 0.2207  0.2995  0.1747  180 ASN A CB  
799   C CG  . ASN A 140 ? 0.8450 0.4204 0.5817 0.2129  0.3129  0.1654  180 ASN A CG  
800   O OD1 . ASN A 140 ? 0.8624 0.4139 0.5846 0.1921  0.3020  0.1519  180 ASN A OD1 
801   N ND2 . ASN A 140 ? 0.8655 0.4211 0.5865 0.2290  0.3373  0.1732  180 ASN A ND2 
802   N N   . ALA A 141 ? 0.7011 0.4470 0.5518 0.2144  0.2485  0.1845  181 ALA A N   
803   C CA  . ALA A 141 ? 0.6591 0.4504 0.5377 0.2182  0.2369  0.1912  181 ALA A CA  
804   C C   . ALA A 141 ? 0.6420 0.4305 0.5219 0.2014  0.2194  0.1778  181 ALA A C   
805   O O   . ALA A 141 ? 0.5871 0.3838 0.4734 0.1896  0.2033  0.1727  181 ALA A O   
806   C CB  . ALA A 141 ? 0.6443 0.4831 0.5490 0.2242  0.2264  0.2039  181 ALA A CB  
807   N N   . PRO A 142 ? 0.6847 0.4623 0.5587 0.2002  0.2226  0.1727  182 PRO A N   
808   C CA  . PRO A 142 ? 0.6151 0.3861 0.4879 0.1840  0.2063  0.1597  182 PRO A CA  
809   C C   . PRO A 142 ? 0.6094 0.4250 0.5111 0.1808  0.1863  0.1630  182 PRO A C   
810   O O   . PRO A 142 ? 0.5999 0.4108 0.5018 0.1668  0.1714  0.1528  182 PRO A O   
811   C CB  . PRO A 142 ? 0.6001 0.3549 0.4618 0.1875  0.2168  0.1571  182 PRO A CB  
812   C CG  . PRO A 142 ? 0.7298 0.4691 0.5784 0.2029  0.2411  0.1656  182 PRO A CG  
813   C CD  . PRO A 142 ? 0.6898 0.4611 0.5580 0.2142  0.2421  0.1797  182 PRO A CD  
814   N N   . ARG A 143 ? 0.5380 0.3970 0.4636 0.1924  0.1853  0.1770  183 ARG A N   
815   C CA  . ARG A 143 ? 0.5864 0.4882 0.5372 0.1883  0.1664  0.1796  183 ARG A CA  
816   C C   . ARG A 143 ? 0.5982 0.5180 0.5568 0.1841  0.1550  0.1816  183 ARG A C   
817   O O   . ARG A 143 ? 0.5800 0.5347 0.5571 0.1799  0.1392  0.1831  183 ARG A O   
818   C CB  . ARG A 143 ? 0.4912 0.4334 0.4634 0.1999  0.1692  0.1935  183 ARG A CB  
819   C CG  . ARG A 143 ? 0.4807 0.4094 0.4480 0.2020  0.1777  0.1911  183 ARG A CG  
820   C CD  . ARG A 143 ? 0.5724 0.5411 0.5617 0.2123  0.1815  0.2062  183 ARG A CD  
821   N NE  . ARG A 143 ? 0.5998 0.5562 0.5852 0.2117  0.1866  0.2024  183 ARG A NE  
822   C CZ  . ARG A 143 ? 0.6006 0.5803 0.5997 0.2206  0.1949  0.2148  183 ARG A CZ  
823   N NH1 . ARG A 143 ? 0.5442 0.5627 0.5626 0.2300  0.1979  0.2326  183 ARG A NH1 
824   N NH2 . ARG A 143 ? 0.5474 0.5120 0.5406 0.2194  0.2001  0.2105  183 ARG A NH2 
825   N N   . CYS A 144 ? 0.5616 0.4574 0.5052 0.1843  0.1629  0.1811  184 CYS A N   
826   C CA  . CYS A 144 ? 0.4726 0.3850 0.4221 0.1818  0.1550  0.1848  184 CYS A CA  
827   C C   . CYS A 144 ? 0.5026 0.3928 0.4430 0.1659  0.1455  0.1726  184 CYS A C   
828   O O   . CYS A 144 ? 0.5347 0.3834 0.4547 0.1586  0.1529  0.1642  184 CYS A O   
829   C CB  . CYS A 144 ? 0.5380 0.4386 0.4773 0.1917  0.1699  0.1930  184 CYS A CB  
830   S SG  . CYS A 144 ? 0.5804 0.5002 0.5242 0.1897  0.1621  0.1990  184 CYS A SG  
831   N N   . VAL A 145 ? 0.4997 0.4188 0.4554 0.1600  0.1295  0.1722  185 VAL A N   
832   C CA  . VAL A 145 ? 0.5184 0.4232 0.4699 0.1455  0.1211  0.1620  185 VAL A CA  
833   C C   . VAL A 145 ? 0.5466 0.4472 0.4917 0.1423  0.1245  0.1641  185 VAL A C   
834   O O   . VAL A 145 ? 0.5273 0.4174 0.4705 0.1263  0.1193  0.1507  185 VAL A O   
835   C CB  . VAL A 145 ? 0.4497 0.3931 0.4226 0.1353  0.1017  0.1517  185 VAL A CB  
836   C CG1 . VAL A 145 ? 0.4340 0.4188 0.4200 0.1385  0.0946  0.1594  185 VAL A CG1 
837   C CG2 . VAL A 145 ? 0.4243 0.3552 0.3973 0.1160  0.0919  0.1324  185 VAL A CG2 
838   N N   . GLY A 146 ? 0.5525 0.4639 0.4963 0.1551  0.1327  0.1778  186 GLY A N   
839   C CA  . GLY A 146 ? 0.5514 0.4589 0.4879 0.1534  0.1367  0.1820  186 GLY A CA  
840   C C   . GLY A 146 ? 0.5604 0.4268 0.4767 0.1530  0.1526  0.1800  186 GLY A C   
841   O O   . GLY A 146 ? 0.6501 0.5140 0.5602 0.1545  0.1582  0.1854  186 GLY A O   
842   N N   . ARG A 147 ? 0.5469 0.3795 0.4507 0.1500  0.1599  0.1719  187 ARG A N   
843   C CA  . ARG A 147 ? 0.5681 0.3618 0.4505 0.1506  0.1758  0.1701  187 ARG A CA  
844   C C   . ARG A 147 ? 0.6687 0.4345 0.5375 0.1349  0.1777  0.1637  187 ARG A C   
845   O O   . ARG A 147 ? 0.6781 0.4118 0.5282 0.1340  0.1905  0.1622  187 ARG A O   
846   C CB  . ARG A 147 ? 0.5752 0.3401 0.4443 0.1503  0.1831  0.1625  187 ARG A CB  
847   C CG  . ARG A 147 ? 0.6358 0.4211 0.5140 0.1680  0.1891  0.1710  187 ARG A CG  
848   C CD  . ARG A 147 ? 0.7241 0.4786 0.5863 0.1668  0.1978  0.1631  187 ARG A CD  
849   N NE  . ARG A 147 ? 0.7545 0.5176 0.6248 0.1584  0.1848  0.1557  187 ARG A NE  
850   C CZ  . ARG A 147 ? 0.7052 0.4403 0.5599 0.1521  0.1878  0.1460  187 ARG A CZ  
851   N NH1 . ARG A 147 ? 0.6625 0.3587 0.4913 0.1526  0.2036  0.1422  187 ARG A NH1 
852   N NH2 . ARG A 147 ? 0.6201 0.3651 0.4833 0.1451  0.1753  0.1402  187 ARG A NH2 
853   N N   . ILE A 148 ? 0.6492 0.4265 0.5272 0.1223  0.1668  0.1604  188 ILE A N   
854   C CA  . ILE A 148 ? 0.5928 0.3495 0.4614 0.1079  0.1707  0.1568  188 ILE A CA  
855   C C   . ILE A 148 ? 0.6030 0.3628 0.4661 0.1173  0.1805  0.1664  188 ILE A C   
856   O O   . ILE A 148 ? 0.6146 0.3475 0.4638 0.1084  0.1891  0.1637  188 ILE A O   
857   C CB  . ILE A 148 ? 0.6469 0.4342 0.5370 0.0921  0.1541  0.1454  188 ILE A CB  
858   C CG1 . ILE A 148 ? 0.7407 0.5093 0.6257 0.0732  0.1568  0.1373  188 ILE A CG1 
859   C CG2 . ILE A 148 ? 0.6697 0.5028 0.5774 0.1007  0.1465  0.1517  188 ILE A CG2 
860   C CD1 . ILE A 148 ? 0.7906 0.5218 0.6619 0.0573  0.1580  0.1270  188 ILE A CD1 
861   N N   . GLN A 149 ? 0.6440 0.4359 0.5176 0.1348  0.1790  0.1777  189 GLN A N   
862   C CA  . GLN A 149 ? 0.6513 0.4509 0.5215 0.1456  0.1865  0.1884  189 GLN A CA  
863   C C   . GLN A 149 ? 0.6531 0.4294 0.5104 0.1584  0.2014  0.1923  189 GLN A C   
864   O O   . GLN A 149 ? 0.6856 0.4680 0.5406 0.1695  0.2083  0.2024  189 GLN A O   
865   C CB  . GLN A 149 ? 0.6687 0.5170 0.5565 0.1568  0.1762  0.1993  189 GLN A CB  
866   C CG  . GLN A 149 ? 0.6270 0.5000 0.5232 0.1465  0.1647  0.1981  189 GLN A CG  
867   C CD  . GLN A 149 ? 0.6961 0.5595 0.5822 0.1395  0.1711  0.1996  189 GLN A CD  
868   O OE1 . GLN A 149 ? 0.6548 0.5064 0.5308 0.1470  0.1808  0.2059  189 GLN A OE1 
869   N NE2 . GLN A 149 ? 0.7512 0.6237 0.6444 0.1233  0.1642  0.1888  189 GLN A NE2 
870   N N   . TRP A 150 ? 0.6693 0.4193 0.5172 0.1578  0.2074  0.1849  190 TRP A N   
871   C CA  . TRP A 150 ? 0.7197 0.4560 0.5585 0.1740  0.2225  0.1907  190 TRP A CA  
872   C C   . TRP A 150 ? 0.7165 0.4245 0.5372 0.1766  0.2372  0.1940  190 TRP A C   
873   O O   . TRP A 150 ? 0.7124 0.4203 0.5302 0.1941  0.2496  0.2040  190 TRP A O   
874   C CB  . TRP A 150 ? 0.7906 0.4990 0.6176 0.1707  0.2280  0.1808  190 TRP A CB  
875   C CG  . TRP A 150 ? 0.7940 0.4539 0.5954 0.1535  0.2344  0.1681  190 TRP A CG  
876   C CD1 . TRP A 150 ? 0.8120 0.4580 0.6092 0.1322  0.2243  0.1557  190 TRP A CD1 
877   C CD2 . TRP A 150 ? 0.8048 0.4247 0.5810 0.1554  0.2522  0.1669  190 TRP A CD2 
878   N NE1 . TRP A 150 ? 0.8877 0.4896 0.6593 0.1189  0.2333  0.1467  190 TRP A NE1 
879   C CE2 . TRP A 150 ? 0.8550 0.4387 0.6119 0.1329  0.2508  0.1530  190 TRP A CE2 
880   C CE3 . TRP A 150 ? 0.8392 0.4506 0.6071 0.1738  0.2694  0.1767  190 TRP A CE3 
881   C CZ2 . TRP A 150 ? 0.8503 0.3894 0.5785 0.1271  0.2656  0.1479  190 TRP A CZ2 
882   C CZ3 . TRP A 150 ? 0.9268 0.4919 0.6660 0.1698  0.2855  0.1718  190 TRP A CZ3 
883   C CH2 . TRP A 150 ? 0.9243 0.4534 0.6432 0.1461  0.2834  0.1571  190 TRP A CH2 
884   N N   . GLY A 151 ? 0.8201 0.5042 0.6288 0.1592  0.2370  0.1865  191 GLY A N   
885   C CA  . GLY A 151 ? 0.7531 0.4089 0.5436 0.1601  0.2510  0.1892  191 GLY A CA  
886   C C   . GLY A 151 ? 0.7949 0.4769 0.5941 0.1718  0.2512  0.2030  191 GLY A C   
887   O O   . GLY A 151 ? 0.8217 0.4827 0.6067 0.1776  0.2643  0.2081  191 GLY A O   
888   N N   . LYS A 152 ? 0.6989 0.4253 0.5192 0.1751  0.2369  0.2092  192 LYS A N   
889   C CA  . LYS A 152 ? 0.7262 0.4812 0.5537 0.1836  0.2340  0.2218  192 LYS A CA  
890   C C   . LYS A 152 ? 0.7897 0.5822 0.6331 0.2038  0.2308  0.2348  192 LYS A C   
891   O O   . LYS A 152 ? 0.6705 0.5014 0.5319 0.2040  0.2163  0.2368  192 LYS A O   
892   C CB  . LYS A 152 ? 0.7906 0.5675 0.6266 0.1691  0.2205  0.2184  192 LYS A CB  
893   C CG  . LYS A 152 ? 1.0357 0.7818 0.8616 0.1471  0.2228  0.2055  192 LYS A CG  
894   C CD  . LYS A 152 ? 1.1451 0.9167 0.9839 0.1335  0.2102  0.2012  192 LYS A CD  
895   C CE  . LYS A 152 ? 1.1399 0.9291 0.9780 0.1324  0.2102  0.2080  192 LYS A CE  
896   N NZ  . LYS A 152 ? 1.1620 0.9195 0.9865 0.1191  0.2216  0.2037  192 LYS A NZ  
897   N N   . LEU A 153 ? 0.7743 0.5566 0.6114 0.2205  0.2450  0.2442  193 LEU A N   
898   C CA  . LEU A 153 ? 0.7447 0.5617 0.5981 0.2397  0.2448  0.2578  193 LEU A CA  
899   C C   . LEU A 153 ? 0.7837 0.6005 0.6313 0.2556  0.2564  0.2727  193 LEU A C   
900   O O   . LEU A 153 ? 0.7981 0.5742 0.6260 0.2581  0.2731  0.2713  193 LEU A O   
901   C CB  . LEU A 153 ? 0.7633 0.5677 0.6173 0.2462  0.2536  0.2540  193 LEU A CB  
902   C CG  . LEU A 153 ? 0.6965 0.5387 0.5696 0.2651  0.2554  0.2686  193 LEU A CG  
903   C CD1 . LEU A 153 ? 0.6669 0.5617 0.5640 0.2610  0.2340  0.2724  193 LEU A CD1 
904   C CD2 . LEU A 153 ? 0.7099 0.5341 0.5796 0.2720  0.2687  0.2653  193 LEU A CD2 
905   N N   . GLN A 154 ? 0.7275 0.5898 0.5915 0.2654  0.2472  0.2871  194 GLN A N   
906   C CA  . GLN A 154 ? 0.7797 0.6497 0.6411 0.2811  0.2556  0.3037  194 GLN A CA  
907   C C   . GLN A 154 ? 0.7968 0.6842 0.6706 0.3011  0.2655  0.3166  194 GLN A C   
908   O O   . GLN A 154 ? 0.8228 0.7523 0.7181 0.3039  0.2545  0.3219  194 GLN A O   
909   C CB  . GLN A 154 ? 0.7260 0.6363 0.5957 0.2779  0.2386  0.3123  194 GLN A CB  
910   C CG  . GLN A 154 ? 0.8458 0.7713 0.7152 0.2945  0.2445  0.3314  194 GLN A CG  
911   C CD  . GLN A 154 ? 0.9075 0.7863 0.7535 0.2983  0.2629  0.3318  194 GLN A CD  
912   O OE1 . GLN A 154 ? 0.9160 0.7596 0.7456 0.2834  0.2655  0.3185  194 GLN A OE1 
913   N NE2 . GLN A 154 ? 1.0488 0.9274 0.8933 0.3176  0.2763  0.3475  194 GLN A NE2 
914   N N   . VAL A 155 ? 0.7974 0.6532 0.6572 0.3147  0.2871  0.3222  195 VAL A N   
915   C CA  . VAL A 155 ? 0.8321 0.6955 0.6999 0.3339  0.3020  0.3335  195 VAL A CA  
916   C C   . VAL A 155 ? 0.8659 0.7507 0.7385 0.3526  0.3086  0.3553  195 VAL A C   
917   O O   . VAL A 155 ? 0.9165 0.7696 0.7701 0.3579  0.3217  0.3584  195 VAL A O   
918   C CB  . VAL A 155 ? 0.8486 0.6568 0.6942 0.3356  0.3240  0.3231  195 VAL A CB  
919   C CG1 . VAL A 155 ? 0.8728 0.6872 0.7242 0.3571  0.3428  0.3365  195 VAL A CG1 
920   C CG2 . VAL A 155 ? 0.8237 0.6134 0.6648 0.3162  0.3154  0.3023  195 VAL A CG2 
921   N N   . PHE A 156 ? 0.9228 0.8617 0.8205 0.3617  0.2993  0.3708  196 PHE A N   
922   C CA  . PHE A 156 ? 0.8848 0.8506 0.7903 0.3800  0.3046  0.3939  196 PHE A CA  
923   C C   . PHE A 156 ? 0.9220 0.8855 0.8330 0.4004  0.3270  0.4061  196 PHE A C   
924   O O   . PHE A 156 ? 0.9162 0.9002 0.8431 0.4011  0.3260  0.4061  196 PHE A O   
925   C CB  . PHE A 156 ? 0.8761 0.9044 0.8049 0.3762  0.2806  0.4051  196 PHE A CB  
926   C CG  . PHE A 156 ? 0.9457 0.9776 0.8664 0.3580  0.2606  0.3959  196 PHE A CG  
927   C CD1 . PHE A 156 ? 0.9045 0.9116 0.8051 0.3581  0.2649  0.3979  196 PHE A CD1 
928   C CD2 . PHE A 156 ? 0.8624 0.9217 0.7944 0.3408  0.2389  0.3857  196 PHE A CD2 
929   C CE1 . PHE A 156 ? 0.8324 0.8423 0.7239 0.3413  0.2485  0.3902  196 PHE A CE1 
930   C CE2 . PHE A 156 ? 0.8530 0.9148 0.7756 0.3246  0.2226  0.3778  196 PHE A CE2 
931   C CZ  . PHE A 156 ? 0.7757 0.8130 0.6779 0.3249  0.2278  0.3803  196 PHE A CZ  
932   N N   . ASP A 157 ? 0.9226 0.8608 0.8196 0.4172  0.3481  0.4172  197 ASP A N   
933   C CA  . ASP A 157 ? 0.9578 0.8823 0.8532 0.4372  0.3745  0.4277  197 ASP A CA  
934   C C   . ASP A 157 ? 0.9791 0.9566 0.8987 0.4562  0.3750  0.4557  197 ASP A C   
935   O O   . ASP A 157 ? 1.0004 0.9771 0.9148 0.4702  0.3838  0.4713  197 ASP A O   
936   C CB  . ASP A 157 ? 1.0084 0.8692 0.8714 0.4438  0.3994  0.4224  197 ASP A CB  
937   C CG  . ASP A 157 ? 1.0505 0.8920 0.9073 0.4647  0.4292  0.4327  197 ASP A CG  
938   O OD1 . ASP A 157 ? 1.1179 0.9944 0.9960 0.4735  0.4312  0.4437  197 ASP A OD1 
939   O OD2 . ASP A 157 ? 1.0979 0.8877 0.9270 0.4719  0.4518  0.4303  197 ASP A OD2 
940   N N   . ALA A 158 ? 0.9385 0.9625 0.8846 0.4561  0.3658  0.4627  198 ALA A N   
941   C CA  . ALA A 158 ? 0.9456 1.0245 0.9175 0.4718  0.3650  0.4900  198 ALA A CA  
942   C C   . ALA A 158 ? 0.9792 1.0503 0.9539 0.4926  0.3935  0.5038  198 ALA A C   
943   O O   . ALA A 158 ? 0.9736 1.0920 0.9741 0.5009  0.3923  0.5221  198 ALA A O   
944   C CB  . ALA A 158 ? 0.8977 1.0359 0.8972 0.4578  0.3367  0.4915  198 ALA A CB  
945   N N   . ARG A 159 ? 1.0175 1.0284 0.9646 0.5007  0.4201  0.4957  199 ARG A N   
946   C CA  . ARG A 159 ? 1.0537 1.0504 0.9984 0.5198  0.4497  0.5072  199 ARG A CA  
947   C C   . ARG A 159 ? 1.1349 1.1546 1.0895 0.5457  0.4660  0.5378  199 ARG A C   
948   O O   . ARG A 159 ? 1.1796 1.2013 1.1391 0.5631  0.4891  0.5529  199 ARG A O   
949   C CB  . ARG A 159 ? 1.0862 1.0078 0.9938 0.5185  0.4731  0.4876  199 ARG A CB  
950   C CG  . ARG A 159 ? 1.0997 1.0002 0.9997 0.4975  0.4641  0.4618  199 ARG A CG  
951   C CD  . ARG A 159 ? 1.0901 0.9157 0.9507 0.4937  0.4851  0.4421  199 ARG A CD  
952   N NE  . ARG A 159 ? 1.1843 0.9756 1.0235 0.4866  0.4817  0.4323  199 ARG A NE  
953   C CZ  . ARG A 159 ? 1.1922 0.9178 0.9951 0.4823  0.4989  0.4167  199 ARG A CZ  
954   N NH1 . ARG A 159 ? 1.1709 0.8565 0.9529 0.4846  0.5207  0.4085  199 ARG A NH1 
955   N NH2 . ARG A 159 ? 1.1545 0.8533 0.9403 0.4747  0.4946  0.4096  199 ARG A NH2 
956   N N   . ASP A 160 ? 1.1201 1.1570 1.0774 0.5490  0.4552  0.5482  200 ASP A N   
957   C CA  . ASP A 160 ? 1.2405 1.3077 1.2111 0.5728  0.4667  0.5792  200 ASP A CA  
958   C C   . ASP A 160 ? 1.2583 1.4038 1.2667 0.5712  0.4427  0.5987  200 ASP A C   
959   O O   . ASP A 160 ? 1.3269 1.5069 1.3493 0.5873  0.4444  0.6249  200 ASP A O   
960   C CB  . ASP A 160 ? 1.2758 1.3155 1.2257 0.5791  0.4706  0.5822  200 ASP A CB  
961   C CG  . ASP A 160 ? 1.3153 1.3733 1.2666 0.5587  0.4380  0.5720  200 ASP A CG  
962   O OD1 . ASP A 160 ? 1.3015 1.4001 1.2723 0.5414  0.4116  0.5656  200 ASP A OD1 
963   O OD2 . ASP A 160 ? 1.3554 1.3852 1.2862 0.5599  0.4399  0.5707  200 ASP A OD2 
964   N N   . CYS A 161 ? 1.1888 1.3623 1.2129 0.5514  0.4204  0.5865  201 CYS A N   
965   C CA  . CYS A 161 ? 1.1634 1.4094 1.2211 0.5459  0.3957  0.6023  201 CYS A CA  
966   C C   . CYS A 161 ? 1.1781 1.4597 1.2594 0.5658  0.4122  0.6303  201 CYS A C   
967   O O   . CYS A 161 ? 1.2108 1.4618 1.2839 0.5788  0.4402  0.6322  201 CYS A O   
968   C CB  . CYS A 161 ? 1.0205 1.2812 1.0863 0.5198  0.3708  0.5809  201 CYS A CB  
969   S SG  . CYS A 161 ? 0.9368 1.2828 1.0400 0.5082  0.3385  0.5965  201 CYS A SG  
970   N N   . ARG A 162 ? 1.1324 1.4793 1.2420 0.5673  0.3943  0.6528  202 ARG A N   
971   C CA  . ARG A 162 ? 1.1096 1.5039 1.2483 0.5811  0.4024  0.6804  202 ARG A CA  
972   C C   . ARG A 162 ? 1.0367 1.5047 1.2048 0.5719  0.3716  0.6970  202 ARG A C   
973   O O   . ARG A 162 ? 1.0559 1.5409 1.2232 0.5753  0.3609  0.7077  202 ARG A O   
974   C CB  . ARG A 162 ? 1.2828 1.6602 1.4166 0.6120  0.4362  0.7046  202 ARG A CB  
975   C CG  . ARG A 162 ? 1.4000 1.7452 1.5276 0.6252  0.4686  0.7062  202 ARG A CG  
976   C CD  . ARG A 162 ? 1.5394 1.8446 1.6484 0.6534  0.5051  0.7210  202 ARG A CD  
977   N NE  . ARG A 162 ? 1.6003 1.8339 1.6702 0.6499  0.5162  0.6957  202 ARG A NE  
978   C CZ  . ARG A 162 ? 1.5937 1.8129 1.6493 0.6483  0.5072  0.6910  202 ARG A CZ  
979   N NH1 . ARG A 162 ? 1.5848 1.8555 1.6604 0.6501  0.4869  0.7097  202 ARG A NH1 
980   N NH2 . ARG A 162 ? 1.6031 1.7553 1.6231 0.6439  0.5184  0.6679  202 ARG A NH2 
981   N N   . SER A 163 ? 1.0520 1.5609 1.2436 0.5591  0.3572  0.6982  203 SER A N   
982   C CA  . SER A 163 ? 1.0401 1.6211 1.2615 0.5470  0.3283  0.7127  203 SER A CA  
983   C C   . SER A 163 ? 0.9338 1.5213 1.1515 0.5160  0.2969  0.6861  203 SER A C   
984   O O   . SER A 163 ? 0.9195 1.4651 1.1120 0.5053  0.2914  0.6614  203 SER A O   
985   C CB  . SER A 163 ? 1.0128 1.6318 1.2433 0.5573  0.3195  0.7376  203 SER A CB  
986   O OG  . SER A 163 ? 1.0027 1.6052 1.2126 0.5446  0.3011  0.7216  203 SER A OG  
987   N N   . ALA A 164 ? 0.9316 1.5714 1.1742 0.5015  0.2767  0.6918  204 ALA A N   
988   C CA  . ALA A 164 ? 0.9496 1.6003 1.1902 0.4720  0.2469  0.6687  204 ALA A CA  
989   C C   . ALA A 164 ? 1.0150 1.6701 1.2418 0.4601  0.2242  0.6613  204 ALA A C   
990   O O   . ALA A 164 ? 1.0185 1.6606 1.2324 0.4379  0.2053  0.6365  204 ALA A O   
991   C CB  . ALA A 164 ? 0.8953 1.6061 1.1659 0.4602  0.2300  0.6808  204 ALA A CB  
992   N N   . GLN A 165 ? 0.8936 1.5660 1.1218 0.4746  0.2261  0.6829  205 GLN A N   
993   C CA  . GLN A 165 ? 0.8949 1.5666 1.1061 0.4645  0.2064  0.6769  205 GLN A CA  
994   C C   . GLN A 165 ? 0.8962 1.4994 1.0743 0.4666  0.2187  0.6545  205 GLN A C   
995   O O   . GLN A 165 ? 0.8872 1.4757 1.0468 0.4486  0.2006  0.6353  205 GLN A O   
996   C CB  . GLN A 165 ? 0.9347 1.6449 1.1565 0.4800  0.2050  0.7081  205 GLN A CB  
997   C CG  . GLN A 165 ? 0.9474 1.6457 1.1460 0.4754  0.1914  0.7045  205 GLN A CG  
998   C CD  . GLN A 165 ? 0.9220 1.6313 1.1101 0.4446  0.1595  0.6836  205 GLN A CD  
999   O OE1 . GLN A 165 ? 0.9401 1.6082 1.1006 0.4351  0.1553  0.6625  205 GLN A OE1 
1000  N NE2 . GLN A 165 ? 0.9212 1.6855 1.1304 0.4286  0.1376  0.6899  205 GLN A NE2 
1001  N N   . GLU A 166 ? 0.9211 1.4808 1.0901 0.4879  0.2501  0.6567  206 GLU A N   
1002  C CA  . GLU A 166 ? 0.9254 1.4180 1.0626 0.4888  0.2629  0.6351  206 GLU A CA  
1003  C C   . GLU A 166 ? 0.8831 1.3472 1.0098 0.4674  0.2545  0.6039  206 GLU A C   
1004  O O   . GLU A 166 ? 0.8721 1.3003 0.9755 0.4557  0.2476  0.5833  206 GLU A O   
1005  C CB  . GLU A 166 ? 0.9679 1.4197 1.0965 0.5149  0.2991  0.6440  206 GLU A CB  
1006  C CG  . GLU A 166 ? 1.1595 1.5971 1.2752 0.5337  0.3111  0.6601  206 GLU A CG  
1007  C CD  . GLU A 166 ? 1.2271 1.5967 1.3174 0.5497  0.3438  0.6523  206 GLU A CD  
1008  O OE1 . GLU A 166 ? 1.2777 1.5974 1.3441 0.5369  0.3444  0.6251  206 GLU A OE1 
1009  O OE2 . GLU A 166 ? 1.2277 1.5935 1.3215 0.5744  0.3692  0.6734  206 GLU A OE2 
1010  N N   . MET A 167 ? 0.8613 1.3397 1.0046 0.4625  0.2558  0.6008  207 MET A N   
1011  C CA  . MET A 167 ? 0.8210 1.2776 0.9566 0.4418  0.2459  0.5727  207 MET A CA  
1012  C C   . MET A 167 ? 0.7912 1.2706 0.9242 0.4179  0.2139  0.5608  207 MET A C   
1013  O O   . MET A 167 ? 0.9108 1.3551 1.0238 0.4042  0.2072  0.5372  207 MET A O   
1014  C CB  . MET A 167 ? 0.9112 1.3877 1.0670 0.4400  0.2499  0.5751  207 MET A CB  
1015  C CG  . MET A 167 ? 1.0562 1.5039 1.2104 0.4614  0.2828  0.5838  207 MET A CG  
1016  S SD  . MET A 167 ? 1.1536 1.6120 1.3237 0.4543  0.2858  0.5796  207 MET A SD  
1017  C CE  . MET A 167 ? 1.1097 1.4953 1.2490 0.4446  0.2949  0.5450  207 MET A CE  
1018  N N   . PHE A 168 ? 0.7902 1.3279 0.9422 0.4122  0.1943  0.5773  208 PHE A N   
1019  C CA  . PHE A 168 ? 0.7771 1.3387 0.9254 0.3878  0.1637  0.5663  208 PHE A CA  
1020  C C   . PHE A 168 ? 0.8581 1.3839 0.9774 0.3832  0.1592  0.5537  208 PHE A C   
1021  O O   . PHE A 168 ? 0.7841 1.2922 0.8889 0.3641  0.1457  0.5313  208 PHE A O   
1022  C CB  . PHE A 168 ? 0.7754 1.4027 0.9449 0.3845  0.1456  0.5891  208 PHE A CB  
1023  C CG  . PHE A 168 ? 0.7562 1.4082 0.9191 0.3588  0.1146  0.5787  208 PHE A CG  
1024  C CD1 . PHE A 168 ? 0.7835 1.4421 0.9496 0.3369  0.0997  0.5599  208 PHE A CD1 
1025  C CD2 . PHE A 168 ? 0.8914 1.5579 1.0424 0.3563  0.1010  0.5876  208 PHE A CD2 
1026  C CE1 . PHE A 168 ? 0.7991 1.4778 0.9563 0.3128  0.0727  0.5498  208 PHE A CE1 
1027  C CE2 . PHE A 168 ? 0.9272 1.6133 1.0679 0.3318  0.0735  0.5774  208 PHE A CE2 
1028  C CZ  . PHE A 168 ? 0.8472 1.5391 0.9908 0.3100  0.0598  0.5582  208 PHE A CZ  
1029  N N   . THR A 169 ? 0.9539 1.4675 1.0636 0.4007  0.1712  0.5685  209 THR A N   
1030  C CA  . THR A 169 ? 0.8293 1.3053 0.9097 0.3966  0.1688  0.5574  209 THR A CA  
1031  C C   . THR A 169 ? 0.9014 1.3136 0.9623 0.3973  0.1865  0.5351  209 THR A C   
1032  O O   . THR A 169 ? 0.7986 1.1817 0.8377 0.3835  0.1785  0.5169  209 THR A O   
1033  C CB  . THR A 169 ? 0.9336 1.4137 1.0080 0.4146  0.1764  0.5800  209 THR A CB  
1034  O OG1 . THR A 169 ? 0.8801 1.4063 0.9815 0.4293  0.1806  0.6066  209 THR A OG1 
1035  C CG2 . THR A 169 ? 0.8666 1.3628 0.9254 0.4001  0.1524  0.5803  209 THR A CG2 
1036  N N   . TYR A 170 ? 0.9237 1.3134 0.9907 0.4118  0.2103  0.5360  210 TYR A N   
1037  C CA  . TYR A 170 ? 0.8530 1.1837 0.9015 0.4096  0.2254  0.5136  210 TYR A CA  
1038  C C   . TYR A 170 ? 0.8197 1.1497 0.8684 0.3863  0.2080  0.4903  210 TYR A C   
1039  O O   . TYR A 170 ? 0.7546 1.0431 0.7831 0.3758  0.2078  0.4698  210 TYR A O   
1040  C CB  . TYR A 170 ? 0.8708 1.1815 0.9250 0.4282  0.2533  0.5199  210 TYR A CB  
1041  C CG  . TYR A 170 ? 0.9242 1.1865 0.9574 0.4464  0.2791  0.5239  210 TYR A CG  
1042  C CD1 . TYR A 170 ? 0.8961 1.1075 0.9014 0.4391  0.2818  0.5060  210 TYR A CD1 
1043  C CD2 . TYR A 170 ? 0.9499 1.2172 0.9906 0.4705  0.3015  0.5462  210 TYR A CD2 
1044  C CE1 . TYR A 170 ? 0.9692 1.1343 0.9536 0.4540  0.3054  0.5090  210 TYR A CE1 
1045  C CE2 . TYR A 170 ? 1.0315 1.2519 1.0508 0.4870  0.3261  0.5494  210 TYR A CE2 
1046  C CZ  . TYR A 170 ? 1.0320 1.2009 1.0228 0.4781  0.3276  0.5302  210 TYR A CZ  
1047  O OH  . TYR A 170 ? 1.0696 1.1898 1.0374 0.4928  0.3521  0.5327  210 TYR A OH  
1048  N N   . ILE A 171 ? 0.7408 1.1165 0.8122 0.3777  0.1935  0.4940  211 ILE A N   
1049  C CA  . ILE A 171 ? 0.7212 1.1002 0.7938 0.3558  0.1762  0.4735  211 ILE A CA  
1050  C C   . ILE A 171 ? 0.7260 1.1153 0.7861 0.3378  0.1528  0.4653  211 ILE A C   
1051  O O   . ILE A 171 ? 0.6634 1.0317 0.7115 0.3217  0.1440  0.4444  211 ILE A O   
1052  C CB  . ILE A 171 ? 0.6933 1.1175 0.7930 0.3521  0.1691  0.4812  211 ILE A CB  
1053  C CG1 . ILE A 171 ? 0.6939 1.0994 0.8011 0.3683  0.1942  0.4862  211 ILE A CG1 
1054  C CG2 . ILE A 171 ? 0.6526 1.0873 0.7540 0.3283  0.1479  0.4623  211 ILE A CG2 
1055  C CD1 . ILE A 171 ? 0.7481 1.1979 0.8820 0.3674  0.1905  0.4981  211 ILE A CD1 
1056  N N   . CYS A 172 ? 0.7979 1.2183 0.8589 0.3404  0.1430  0.4822  212 CYS A N   
1057  C CA  . CYS A 172 ? 0.7755 1.2051 0.8208 0.3232  0.1215  0.4756  212 CYS A CA  
1058  C C   . CYS A 172 ? 0.8026 1.1805 0.8188 0.3227  0.1295  0.4634  212 CYS A C   
1059  O O   . CYS A 172 ? 0.7567 1.1266 0.7562 0.3052  0.1155  0.4492  212 CYS A O   
1060  C CB  . CYS A 172 ? 0.7469 1.2224 0.7986 0.3259  0.1091  0.4978  212 CYS A CB  
1061  S SG  . CYS A 172 ? 0.7618 1.3058 0.8450 0.3172  0.0912  0.5105  212 CYS A SG  
1062  N N   . ASN A 173 ? 0.8139 1.1560 0.8222 0.3411  0.1525  0.4692  213 ASN A N   
1063  C CA  . ASN A 173 ? 0.8123 1.1006 0.7934 0.3393  0.1623  0.4560  213 ASN A CA  
1064  C C   . ASN A 173 ? 0.7742 1.0330 0.7498 0.3250  0.1618  0.4315  213 ASN A C   
1065  O O   . ASN A 173 ? 0.7434 0.9857 0.7018 0.3095  0.1525  0.4174  213 ASN A O   
1066  C CB  . ASN A 173 ? 0.7883 1.0419 0.7625 0.3611  0.1887  0.4658  213 ASN A CB  
1067  C CG  . ASN A 173 ? 0.9249 1.1983 0.8973 0.3746  0.1897  0.4890  213 ASN A CG  
1068  O OD1 . ASN A 173 ? 0.9123 1.2151 0.8808 0.3652  0.1704  0.4948  213 ASN A OD1 
1069  N ND2 . ASN A 173 ? 0.9329 1.1888 0.9059 0.3965  0.2125  0.5024  213 ASN A ND2 
1070  N N   . HIS A 174 ? 0.8040 1.0568 0.7937 0.3299  0.1719  0.4269  214 HIS A N   
1071  C CA  . HIS A 174 ? 0.6771 0.9049 0.6639 0.3171  0.1709  0.4051  214 HIS A CA  
1072  C C   . HIS A 174 ? 0.6452 0.8970 0.6321 0.2956  0.1466  0.3939  214 HIS A C   
1073  O O   . HIS A 174 ? 0.6695 0.8940 0.6398 0.2828  0.1431  0.3778  214 HIS A O   
1074  C CB  . HIS A 174 ? 0.6692 0.9018 0.6741 0.3251  0.1814  0.4064  214 HIS A CB  
1075  C CG  . HIS A 174 ? 0.6898 0.8968 0.6921 0.3134  0.1812  0.3854  214 HIS A CG  
1076  N ND1 . HIS A 174 ? 0.6512 0.8219 0.6497 0.3211  0.2006  0.3793  214 HIS A ND1 
1077  C CD2 . HIS A 174 ? 0.6267 0.8389 0.6284 0.2946  0.1642  0.3698  214 HIS A CD2 
1078  C CE1 . HIS A 174 ? 0.6408 0.7959 0.6368 0.3072  0.1945  0.3609  214 HIS A CE1 
1079  N NE2 . HIS A 174 ? 0.6247 0.8049 0.6237 0.2916  0.1729  0.3553  214 HIS A NE2 
1080  N N   . ILE A 175 ? 0.6329 0.9357 0.6375 0.2907  0.1303  0.4026  215 ILE A N   
1081  C CA  . ILE A 175 ? 0.6511 0.9775 0.6555 0.2697  0.1078  0.3915  215 ILE A CA  
1082  C C   . ILE A 175 ? 0.6132 0.9262 0.5925 0.2590  0.0995  0.3856  215 ILE A C   
1083  O O   . ILE A 175 ? 0.5990 0.8922 0.5656 0.2450  0.0945  0.3684  215 ILE A O   
1084  C CB  . ILE A 175 ? 0.6606 1.0443 0.6859 0.2657  0.0921  0.4040  215 ILE A CB  
1085  C CG1 . ILE A 175 ? 0.5951 0.9904 0.6442 0.2715  0.0994  0.4061  215 ILE A CG1 
1086  C CG2 . ILE A 175 ? 0.6384 1.0442 0.6570 0.2429  0.0685  0.3932  215 ILE A CG2 
1087  C CD1 . ILE A 175 ? 0.6198 1.0718 0.6915 0.2675  0.0858  0.4200  215 ILE A CD1 
1088  N N   . LYS A 176 ? 0.6782 1.0010 0.6488 0.2656  0.0988  0.4004  216 LYS A N   
1089  C CA  . LYS A 176 ? 0.6582 0.9676 0.6022 0.2547  0.0917  0.3952  216 LYS A CA  
1090  C C   . LYS A 176 ? 0.7123 0.9671 0.6377 0.2544  0.1071  0.3816  216 LYS A C   
1091  O O   . LYS A 176 ? 0.7072 0.9473 0.6144 0.2395  0.1014  0.3687  216 LYS A O   
1092  C CB  . LYS A 176 ? 0.7865 1.1138 0.7231 0.2626  0.0891  0.4145  216 LYS A CB  
1093  C CG  . LYS A 176 ? 0.8354 1.1255 0.7591 0.2789  0.1092  0.4224  216 LYS A CG  
1094  C CD  . LYS A 176 ? 0.8777 1.1464 0.7708 0.2701  0.1068  0.4190  216 LYS A CD  
1095  C CE  . LYS A 176 ? 0.9736 1.2168 0.8553 0.2870  0.1237  0.4324  216 LYS A CE  
1096  N NZ  . LYS A 176 ? 1.0202 1.2522 0.8726 0.2792  0.1194  0.4344  216 LYS A NZ  
1097  N N   . TYR A 177 ? 0.6677 0.8915 0.5968 0.2696  0.1274  0.3838  217 TYR A N   
1098  C CA  . TYR A 177 ? 0.6844 0.8557 0.5967 0.2671  0.1418  0.3700  217 TYR A CA  
1099  C C   . TYR A 177 ? 0.7328 0.8945 0.6484 0.2527  0.1365  0.3507  217 TYR A C   
1100  O O   . TYR A 177 ? 0.7476 0.8873 0.6472 0.2395  0.1352  0.3380  217 TYR A O   
1101  C CB  . TYR A 177 ? 0.6947 0.8337 0.6083 0.2849  0.1645  0.3753  217 TYR A CB  
1102  C CG  . TYR A 177 ? 0.7388 0.8233 0.6353 0.2792  0.1783  0.3595  217 TYR A CG  
1103  C CD1 . TYR A 177 ? 0.7812 0.8336 0.6554 0.2782  0.1874  0.3598  217 TYR A CD1 
1104  C CD2 . TYR A 177 ? 0.7824 0.8481 0.6843 0.2729  0.1813  0.3443  217 TYR A CD2 
1105  C CE1 . TYR A 177 ? 0.7320 0.7366 0.5912 0.2705  0.1993  0.3456  217 TYR A CE1 
1106  C CE2 . TYR A 177 ? 0.7889 0.8067 0.6750 0.2652  0.1924  0.3302  217 TYR A CE2 
1107  C CZ  . TYR A 177 ? 0.8450 0.8331 0.7104 0.2636  0.2014  0.3310  217 TYR A CZ  
1108  O OH  . TYR A 177 ? 0.9181 0.8600 0.7683 0.2539  0.2123  0.3174  217 TYR A OH  
1109  N N   . ALA A 178 ? 0.6163 0.7926 0.5523 0.2556  0.1353  0.3488  218 ALA A N   
1110  C CA  . ALA A 178 ? 0.6514 0.8170 0.5907 0.2433  0.1310  0.3314  218 ALA A CA  
1111  C C   . ALA A 178 ? 0.7051 0.8944 0.6398 0.2253  0.1117  0.3236  218 ALA A C   
1112  O O   . ALA A 178 ? 0.6751 0.8447 0.6013 0.2131  0.1103  0.3086  218 ALA A O   
1113  C CB  . ALA A 178 ? 0.5707 0.7511 0.5322 0.2497  0.1328  0.3326  218 ALA A CB  
1114  N N   . THR A 179 ? 0.5971 0.8282 0.5361 0.2227  0.0970  0.3334  219 THR A N   
1115  C CA  . THR A 179 ? 0.6417 0.8948 0.5733 0.2045  0.0788  0.3251  219 THR A CA  
1116  C C   . THR A 179 ? 0.5991 0.8279 0.5034 0.1959  0.0813  0.3190  219 THR A C   
1117  O O   . THR A 179 ? 0.6270 0.8457 0.5214 0.1821  0.0778  0.3047  219 THR A O   
1118  C CB  . THR A 179 ? 0.6460 0.9483 0.5866 0.2017  0.0624  0.3368  219 THR A CB  
1119  O OG1 . THR A 179 ? 0.6917 1.0174 0.6591 0.2082  0.0617  0.3422  219 THR A OG1 
1120  C CG2 . THR A 179 ? 0.6481 0.9691 0.5765 0.1810  0.0442  0.3263  219 THR A CG2 
1121  N N   . ASN A 180 ? 0.6352 0.8541 0.5268 0.2041  0.0887  0.3302  220 ASN A N   
1122  C CA  . ASN A 180 ? 0.6217 0.8108 0.4873 0.1980  0.0960  0.3254  220 ASN A CA  
1123  C C   . ASN A 180 ? 0.6555 0.8576 0.5050 0.1788  0.0831  0.3149  220 ASN A C   
1124  O O   . ASN A 180 ? 0.6774 0.8546 0.5131 0.1691  0.0898  0.3024  220 ASN A O   
1125  C CB  . ASN A 180 ? 0.6940 0.8371 0.5572 0.2001  0.1139  0.3155  220 ASN A CB  
1126  C CG  . ASN A 180 ? 0.7485 0.8597 0.5876 0.1942  0.1246  0.3119  220 ASN A CG  
1127  O OD1 . ASN A 180 ? 0.7665 0.8803 0.5912 0.1971  0.1251  0.3220  220 ASN A OD1 
1128  N ND2 . ASN A 180 ? 0.7592 0.8407 0.5941 0.1851  0.1332  0.2978  220 ASN A ND2 
1129  N N   . ARG A 181 ? 0.6168 0.8584 0.4680 0.1726  0.0654  0.3197  221 ARG A N   
1130  C CA  . ARG A 181 ? 0.7361 0.9915 0.5684 0.1536  0.0524  0.3098  221 ARG A CA  
1131  C C   . ARG A 181 ? 0.6925 0.9403 0.5277 0.1420  0.0516  0.2916  221 ARG A C   
1132  O O   . ARG A 181 ? 0.6870 0.9320 0.5020 0.1270  0.0485  0.2802  221 ARG A O   
1133  C CB  . ARG A 181 ? 0.7628 0.9985 0.5638 0.1484  0.0585  0.3101  221 ARG A CB  
1134  C CG  . ARG A 181 ? 0.8032 1.0511 0.5957 0.1565  0.0554  0.3281  221 ARG A CG  
1135  C CD  . ARG A 181 ? 0.8615 1.0944 0.6189 0.1469  0.0578  0.3264  221 ARG A CD  
1136  N NE  . ARG A 181 ? 1.0980 1.3523 0.8451 0.1499  0.0478  0.3426  221 ARG A NE  
1137  C CZ  . ARG A 181 ? 1.1580 1.4012 0.8742 0.1449  0.0494  0.3463  221 ARG A CZ  
1138  N NH1 . ARG A 181 ? 1.2191 1.4301 0.9124 0.1365  0.0620  0.3346  221 ARG A NH1 
1139  N NH2 . ARG A 181 ? 1.1863 1.4513 0.8949 0.1481  0.0389  0.3621  221 ARG A NH2 
1140  N N   . GLY A 182 ? 0.6675 0.9111 0.5262 0.1486  0.0552  0.2886  222 GLY A N   
1141  C CA  . GLY A 182 ? 0.6463 0.8842 0.5098 0.1390  0.0538  0.2730  222 GLY A CA  
1142  C C   . GLY A 182 ? 0.6992 0.8974 0.5637 0.1428  0.0712  0.2656  222 GLY A C   
1143  O O   . GLY A 182 ? 0.7408 0.9334 0.6154 0.1387  0.0713  0.2554  222 GLY A O   
1144  N N   . ASN A 183 ? 0.6444 0.8143 0.4980 0.1492  0.0857  0.2703  223 ASN A N   
1145  C CA  . ASN A 183 ? 0.6536 0.7842 0.5090 0.1518  0.1026  0.2640  223 ASN A CA  
1146  C C   . ASN A 183 ? 0.6521 0.7734 0.5248 0.1669  0.1083  0.2714  223 ASN A C   
1147  O O   . ASN A 183 ? 0.6796 0.7836 0.5488 0.1778  0.1189  0.2804  223 ASN A O   
1148  C CB  . ASN A 183 ? 0.7113 0.8150 0.5467 0.1495  0.1160  0.2645  223 ASN A CB  
1149  C CG  . ASN A 183 ? 0.8219 0.8869 0.6586 0.1464  0.1322  0.2554  223 ASN A CG  
1150  O OD1 . ASN A 183 ? 0.8461 0.9055 0.6951 0.1426  0.1322  0.2464  223 ASN A OD1 
1151  N ND2 . ASN A 183 ? 0.7661 0.8041 0.5898 0.1469  0.1457  0.2578  223 ASN A ND2 
1152  N N   . LEU A 184 ? 0.5916 0.7236 0.4822 0.1674  0.1022  0.2670  224 LEU A N   
1153  C CA  . LEU A 184 ? 0.5757 0.7066 0.4832 0.1813  0.1065  0.2739  224 LEU A CA  
1154  C C   . LEU A 184 ? 0.5735 0.6589 0.4760 0.1880  0.1253  0.2718  224 LEU A C   
1155  O O   . LEU A 184 ? 0.6068 0.6625 0.5005 0.1788  0.1324  0.2609  224 LEU A O   
1156  C CB  . LEU A 184 ? 0.6076 0.7574 0.5332 0.1781  0.0966  0.2678  224 LEU A CB  
1157  C CG  . LEU A 184 ? 0.5841 0.7813 0.5233 0.1785  0.0809  0.2757  224 LEU A CG  
1158  C CD1 . LEU A 184 ? 0.6457 0.8670 0.5708 0.1695  0.0693  0.2789  224 LEU A CD1 
1159  C CD2 . LEU A 184 ? 0.4435 0.6575 0.3974 0.1711  0.0703  0.2671  224 LEU A CD2 
1160  N N   . ARG A 185 ? 0.5738 0.6544 0.4814 0.2031  0.1340  0.2822  225 ARG A N   
1161  C CA  . ARG A 185 ? 0.5724 0.6095 0.4728 0.2100  0.1525  0.2807  225 ARG A CA  
1162  C C   . ARG A 185 ? 0.6377 0.6764 0.5527 0.2222  0.1579  0.2841  225 ARG A C   
1163  O O   . ARG A 185 ? 0.6184 0.6873 0.5452 0.2336  0.1553  0.2970  225 ARG A O   
1164  C CB  . ARG A 185 ? 0.6414 0.6646 0.5273 0.2177  0.1626  0.2909  225 ARG A CB  
1165  C CG  . ARG A 185 ? 0.6198 0.6361 0.4885 0.2053  0.1608  0.2873  225 ARG A CG  
1166  C CD  . ARG A 185 ? 0.6442 0.6460 0.4980 0.2132  0.1710  0.2981  225 ARG A CD  
1167  N NE  . ARG A 185 ? 0.6864 0.7246 0.5446 0.2235  0.1625  0.3139  225 ARG A NE  
1168  C CZ  . ARG A 185 ? 0.7814 0.8175 0.6260 0.2286  0.1664  0.3248  225 ARG A CZ  
1169  N NH1 . ARG A 185 ? 0.7371 0.7362 0.5634 0.2244  0.1791  0.3210  225 ARG A NH1 
1170  N NH2 . ARG A 185 ? 0.6917 0.7631 0.5410 0.2371  0.1574  0.3398  225 ARG A NH2 
1171  N N   . SER A 186 ? 0.5852 0.5922 0.4987 0.2190  0.1658  0.2728  226 SER A N   
1172  C CA  . SER A 186 ? 0.6598 0.6623 0.5828 0.2299  0.1739  0.2746  226 SER A CA  
1173  C C   . SER A 186 ? 0.7152 0.7108 0.6347 0.2473  0.1888  0.2882  226 SER A C   
1174  O O   . SER A 186 ? 0.7469 0.7168 0.6503 0.2491  0.1985  0.2903  226 SER A O   
1175  C CB  . SER A 186 ? 0.6375 0.5975 0.5516 0.2223  0.1822  0.2598  226 SER A CB  
1176  O OG  . SER A 186 ? 0.6864 0.6522 0.6041 0.2069  0.1693  0.2483  226 SER A OG  
1177  N N   . ALA A 187 ? 0.6787 0.6974 0.6134 0.2602  0.1918  0.2980  227 ALA A N   
1178  C CA  . ALA A 187 ? 0.7407 0.7582 0.6746 0.2785  0.2067  0.3133  227 ALA A CA  
1179  C C   . ALA A 187 ? 0.7876 0.8189 0.7364 0.2906  0.2149  0.3200  227 ALA A C   
1180  O O   . ALA A 187 ? 0.6773 0.7382 0.6429 0.2855  0.2035  0.3183  227 ALA A O   
1181  C CB  . ALA A 187 ? 0.6392 0.6934 0.5781 0.2830  0.1974  0.3286  227 ALA A CB  
1182  N N   . ILE A 188 ? 0.7315 0.7403 0.6729 0.3065  0.2359  0.3282  228 ILE A N   
1183  C CA  . ILE A 188 ? 0.6816 0.7036 0.6353 0.3213  0.2482  0.3390  228 ILE A CA  
1184  C C   . ILE A 188 ? 0.7652 0.7951 0.7192 0.3407  0.2619  0.3590  228 ILE A C   
1185  O O   . ILE A 188 ? 0.7617 0.7621 0.6974 0.3439  0.2704  0.3594  228 ILE A O   
1186  C CB  . ILE A 188 ? 0.6948 0.6709 0.6343 0.3211  0.2647  0.3261  228 ILE A CB  
1187  C CG1 . ILE A 188 ? 0.7603 0.7494 0.7108 0.3366  0.2796  0.3380  228 ILE A CG1 
1188  C CG2 . ILE A 188 ? 0.7373 0.6568 0.6483 0.3215  0.2808  0.3183  228 ILE A CG2 
1189  C CD1 . ILE A 188 ? 0.7212 0.6668 0.6559 0.3349  0.2946  0.3248  228 ILE A CD1 
1190  N N   . THR A 189 ? 0.7736 0.8447 0.7486 0.3529  0.2635  0.3766  229 THR A N   
1191  C CA  . THR A 189 ? 0.8154 0.8966 0.7933 0.3736  0.2788  0.3981  229 THR A CA  
1192  C C   . THR A 189 ? 0.8568 0.9296 0.8387 0.3880  0.3005  0.4050  229 THR A C   
1193  O O   . THR A 189 ? 0.8113 0.9131 0.8114 0.3853  0.2950  0.4072  229 THR A O   
1194  C CB  . THR A 189 ? 0.7823 0.9241 0.7820 0.3754  0.2614  0.4164  229 THR A CB  
1195  O OG1 . THR A 189 ? 0.8548 0.9998 0.8458 0.3625  0.2434  0.4102  229 THR A OG1 
1196  C CG2 . THR A 189 ? 0.7818 0.9370 0.7868 0.3979  0.2775  0.4408  229 THR A CG2 
1197  N N   . VAL A 190 ? 0.8169 0.8484 0.7800 0.4024  0.3260  0.4083  230 VAL A N   
1198  C CA  . VAL A 190 ? 0.8513 0.8643 0.8110 0.4161  0.3505  0.4132  230 VAL A CA  
1199  C C   . VAL A 190 ? 0.9217 0.9642 0.8949 0.4390  0.3645  0.4412  230 VAL A C   
1200  O O   . VAL A 190 ? 0.9111 0.9332 0.8710 0.4520  0.3788  0.4498  230 VAL A O   
1201  C CB  . VAL A 190 ? 0.8757 0.8188 0.8017 0.4156  0.3711  0.3968  230 VAL A CB  
1202  C CG1 . VAL A 190 ? 0.8994 0.8224 0.8192 0.4260  0.3945  0.3987  230 VAL A CG1 
1203  C CG2 . VAL A 190 ? 0.8569 0.7734 0.7698 0.3921  0.3548  0.3714  230 VAL A CG2 
1204  N N   . PHE A 191 ? 0.9021 0.9928 0.9019 0.4436  0.3606  0.4562  231 PHE A N   
1205  C CA  . PHE A 191 ? 0.8882 1.0111 0.9041 0.4651  0.3742  0.4847  231 PHE A CA  
1206  C C   . PHE A 191 ? 0.9322 1.0146 0.9322 0.4826  0.4086  0.4894  231 PHE A C   
1207  O O   . PHE A 191 ? 0.9367 0.9702 0.9142 0.4758  0.4187  0.4696  231 PHE A O   
1208  C CB  . PHE A 191 ? 0.8566 1.0454 0.9061 0.4602  0.3556  0.4980  231 PHE A CB  
1209  C CG  . PHE A 191 ? 0.9158 1.1483 0.9793 0.4482  0.3259  0.5007  231 PHE A CG  
1210  C CD1 . PHE A 191 ? 0.8524 1.1085 0.9213 0.4600  0.3251  0.5204  231 PHE A CD1 
1211  C CD2 . PHE A 191 ? 0.7839 1.0318 0.8528 0.4252  0.2996  0.4836  231 PHE A CD2 
1212  C CE1 . PHE A 191 ? 0.8955 1.1895 0.9736 0.4482  0.2980  0.5227  231 PHE A CE1 
1213  C CE2 . PHE A 191 ? 0.8617 1.1471 0.9397 0.4136  0.2735  0.4858  231 PHE A CE2 
1214  C CZ  . PHE A 191 ? 0.7932 1.1012 0.8749 0.4247  0.2726  0.5051  231 PHE A CZ  
1215  N N   . PRO A 192 ? 0.9906 1.0895 0.9992 0.5055  0.4278  0.5155  232 PRO A N   
1216  C CA  . PRO A 192 ? 1.0201 1.0730 1.0076 0.5235  0.4637  0.5200  232 PRO A CA  
1217  C C   . PRO A 192 ? 1.0700 1.1085 1.0545 0.5190  0.4734  0.5118  232 PRO A C   
1218  O O   . PRO A 192 ? 0.9790 1.0596 0.9878 0.5106  0.4577  0.5155  232 PRO A O   
1219  C CB  . PRO A 192 ? 1.0778 1.1670 1.0837 0.5480  0.4777  0.5537  232 PRO A CB  
1220  C CG  . PRO A 192 ? 1.0859 1.2180 1.1087 0.5430  0.4517  0.5613  232 PRO A CG  
1221  C CD  . PRO A 192 ? 1.0068 1.1616 1.0405 0.5165  0.4192  0.5422  232 PRO A CD  
1222  N N   . GLN A 193 ? 1.0513 1.0275 1.0033 0.5239  0.4997  0.5005  233 GLN A N   
1223  C CA  . GLN A 193 ? 1.0622 1.0155 1.0044 0.5203  0.5120  0.4918  233 GLN A CA  
1224  C C   . GLN A 193 ? 1.0774 1.0643 1.0408 0.5374  0.5259  0.5190  233 GLN A C   
1225  O O   . GLN A 193 ? 1.0912 1.1140 1.0727 0.5561  0.5347  0.5465  233 GLN A O   
1226  C CB  . GLN A 193 ? 1.0993 0.9739 0.9981 0.5201  0.5343  0.4731  233 GLN A CB  
1227  C CG  . GLN A 193 ? 1.1643 1.0102 1.0468 0.5437  0.5660  0.4900  233 GLN A CG  
1228  C CD  . GLN A 193 ? 1.2061 0.9770 1.0443 0.5401  0.5821  0.4699  233 GLN A CD  
1229  O OE1 . GLN A 193 ? 1.2401 0.9983 1.0677 0.5327  0.5749  0.4587  233 GLN A OE1 
1230  N NE2 . GLN A 193 ? 1.2542 0.9742 1.0651 0.5444  0.6042  0.4654  233 GLN A NE2 
1231  N N   . ARG A 194 ? 1.0679 1.0418 1.0293 0.5298  0.5255  0.5109  234 ARG A N   
1232  C CA  . ARG A 194 ? 1.0953 1.0946 1.0752 0.5436  0.5371  0.5341  234 ARG A CA  
1233  C C   . ARG A 194 ? 1.1549 1.1041 1.1093 0.5634  0.5713  0.5422  234 ARG A C   
1234  O O   . ARG A 194 ? 1.1831 1.0668 1.1004 0.5585  0.5831  0.5210  234 ARG A O   
1235  C CB  . ARG A 194 ? 1.0753 1.0798 1.0626 0.5273  0.5229  0.5218  234 ARG A CB  
1236  C CG  . ARG A 194 ? 1.0758 1.0985 1.0788 0.5401  0.5361  0.5433  234 ARG A CG  
1237  C CD  . ARG A 194 ? 1.0738 1.0916 1.0782 0.5232  0.5232  0.5276  234 ARG A CD  
1238  N NE  . ARG A 194 ? 0.9878 1.0630 1.0222 0.5077  0.4933  0.5277  234 ARG A NE  
1239  C CZ  . ARG A 194 ? 1.0223 1.0956 1.0572 0.4876  0.4744  0.5079  234 ARG A CZ  
1240  N NH1 . ARG A 194 ? 0.9620 0.9801 0.9694 0.4802  0.4815  0.4863  234 ARG A NH1 
1241  N NH2 . ARG A 194 ? 1.0073 1.1339 1.0691 0.4746  0.4486  0.5099  234 ARG A NH2 
1242  N N   . CYS A 195 ? 1.2688 1.2495 1.2428 0.5853  0.5873  0.5737  235 CYS A N   
1243  C CA  . CYS A 195 ? 1.3452 1.2857 1.2993 0.6072  0.6216  0.5867  235 CYS A CA  
1244  C C   . CYS A 195 ? 1.2790 1.2424 1.2524 0.6174  0.6311  0.6070  235 CYS A C   
1245  O O   . CYS A 195 ? 1.2261 1.2516 1.2357 0.6135  0.6132  0.6210  235 CYS A O   
1246  C CB  . CYS A 195 ? 1.4252 1.3792 1.3830 0.6293  0.6372  0.6100  235 CYS A CB  
1247  S SG  . CYS A 195 ? 1.5489 1.5881 1.5553 0.6518  0.6402  0.6563  235 CYS A SG  
1248  N N   . PRO A 196 ? 1.3215 1.2354 1.2708 0.6298  0.6595  0.6093  236 PRO A N   
1249  C CA  . PRO A 196 ? 1.3950 1.3296 1.3627 0.6425  0.6721  0.6317  236 PRO A CA  
1250  C C   . PRO A 196 ? 1.4423 1.4382 1.4456 0.6660  0.6805  0.6720  236 PRO A C   
1251  O O   . PRO A 196 ? 1.3682 1.3763 1.3737 0.6779  0.6860  0.6842  236 PRO A O   
1252  C CB  . PRO A 196 ? 1.4067 1.2662 1.3340 0.6519  0.7038  0.6243  236 PRO A CB  
1253  C CG  . PRO A 196 ? 1.4446 1.2450 1.3324 0.6339  0.6987  0.5893  236 PRO A CG  
1254  C CD  . PRO A 196 ? 1.3690 1.2020 1.2703 0.6292  0.6798  0.5881  236 PRO A CD  
1255  N N   . GLY A 197 ? 1.6459 1.6824 1.6780 0.6722  0.6811  0.6935  237 GLY A N   
1256  C CA  . GLY A 197 ? 1.8039 1.8971 1.8699 0.6957  0.6927  0.7348  237 GLY A CA  
1257  C C   . GLY A 197 ? 1.8243 1.9965 1.9285 0.6916  0.6676  0.7515  237 GLY A C   
1258  O O   . GLY A 197 ? 1.8785 2.1037 2.0129 0.7107  0.6762  0.7881  237 GLY A O   
1259  N N   . ARG A 198 ? 1.7434 1.9269 1.8479 0.6672  0.6372  0.7271  238 ARG A N   
1260  C CA  . ARG A 198 ? 1.6279 1.8827 1.7642 0.6629  0.6146  0.7420  238 ARG A CA  
1261  C C   . ARG A 198 ? 1.5228 1.7854 1.6573 0.6341  0.5810  0.7125  238 ARG A C   
1262  O O   . ARG A 198 ? 1.7117 1.9199 1.8145 0.6233  0.5791  0.6821  238 ARG A O   
1263  C CB  . ARG A 198 ? 1.7047 1.9619 1.8371 0.6836  0.6311  0.7598  238 ARG A CB  
1264  C CG  . ARG A 198 ? 1.7315 2.0611 1.8979 0.6815  0.6059  0.7770  238 ARG A CG  
1265  C CD  . ARG A 198 ? 1.7415 2.0506 1.8902 0.6726  0.5912  0.7558  238 ARG A CD  
1266  N NE  . ARG A 198 ? 1.6930 1.9784 1.8264 0.6442  0.5672  0.7187  238 ARG A NE  
1267  C CZ  . ARG A 198 ? 1.6666 1.9286 1.7823 0.6326  0.5526  0.6960  238 ARG A CZ  
1268  N NH1 . ARG A 198 ? 1.7262 1.9841 1.8363 0.6466  0.5594  0.7060  238 ARG A NH1 
1269  N NH2 . ARG A 198 ? 1.5710 1.8134 1.6749 0.6074  0.5316  0.6642  238 ARG A NH2 
1270  N N   . GLY A 199 ? 1.3702 1.6994 1.5384 0.6209  0.5539  0.7212  239 GLY A N   
1271  C CA  . GLY A 199 ? 1.2649 1.6210 1.4420 0.5998  0.5172  0.7040  239 GLY A CA  
1272  C C   . GLY A 199 ? 1.1516 1.4846 1.3142 0.5720  0.4936  0.6677  239 GLY A C   
1273  O O   . GLY A 199 ? 1.1342 1.4923 1.3120 0.5556  0.4747  0.6621  239 GLY A O   
1274  N N   . ASP A 200 ? 1.1791 1.4653 1.3129 0.5669  0.4943  0.6440  240 ASP A N   
1275  C CA  . ASP A 200 ? 1.0756 1.3417 1.1956 0.5420  0.4696  0.6105  240 ASP A CA  
1276  C C   . ASP A 200 ? 0.9325 1.2567 1.0792 0.5241  0.4313  0.6094  240 ASP A C   
1277  O O   . ASP A 200 ? 0.9180 1.2977 1.0947 0.5214  0.4180  0.6267  240 ASP A O   
1278  C CB  . ASP A 200 ? 1.0398 1.2629 1.1402 0.5297  0.4751  0.5876  240 ASP A CB  
1279  C CG  . ASP A 200 ? 1.0705 1.3326 1.1947 0.5151  0.4556  0.5886  240 ASP A CG  
1280  O OD1 . ASP A 200 ? 1.1229 1.4465 1.2793 0.5112  0.4354  0.6046  240 ASP A OD1 
1281  O OD2 . ASP A 200 ? 1.0641 1.2893 1.1729 0.5055  0.4573  0.5696  240 ASP A OD2 
1282  N N   . PHE A 201 ? 0.9268 1.2374 1.0611 0.5123  0.4144  0.5904  241 PHE A N   
1283  C CA  . PHE A 201 ? 0.9052 1.2614 1.0575 0.4936  0.3789  0.5856  241 PHE A CA  
1284  C C   . PHE A 201 ? 0.8262 1.1814 0.9793 0.4696  0.3588  0.5627  241 PHE A C   
1285  O O   . PHE A 201 ? 0.8234 1.1299 0.9551 0.4646  0.3688  0.5425  241 PHE A O   
1286  C CB  . PHE A 201 ? 0.9382 1.2754 1.0741 0.4901  0.3696  0.5736  241 PHE A CB  
1287  C CG  . PHE A 201 ? 0.9802 1.3039 1.1077 0.5135  0.3915  0.5914  241 PHE A CG  
1288  C CD1 . PHE A 201 ? 1.0088 1.2755 1.1108 0.5291  0.4239  0.5887  241 PHE A CD1 
1289  C CD2 . PHE A 201 ? 0.9381 1.3030 1.0803 0.5188  0.3792  0.6095  241 PHE A CD2 
1290  C CE1 . PHE A 201 ? 1.0488 1.3004 1.1416 0.5506  0.4449  0.6045  241 PHE A CE1 
1291  C CE2 . PHE A 201 ? 0.9824 1.3333 1.1162 0.5409  0.3995  0.6262  241 PHE A CE2 
1292  C CZ  . PHE A 201 ? 1.0113 1.3050 1.1205 0.5571  0.4328  0.6235  241 PHE A CZ  
1293  N N   . ARG A 202 ? 0.8675 1.2761 1.0442 0.4543  0.3301  0.5658  242 ARG A N   
1294  C CA  . ARG A 202 ? 0.8643 1.2772 1.0434 0.4308  0.3084  0.5452  242 ARG A CA  
1295  C C   . ARG A 202 ? 0.8874 1.3438 1.0795 0.4131  0.2756  0.5420  242 ARG A C   
1296  O O   . ARG A 202 ? 0.9055 1.4102 1.1171 0.4175  0.2672  0.5634  242 ARG A O   
1297  C CB  . ARG A 202 ? 0.8384 1.2732 1.0350 0.4303  0.3119  0.5555  242 ARG A CB  
1298  C CG  . ARG A 202 ? 0.8644 1.2535 1.0455 0.4438  0.3424  0.5556  242 ARG A CG  
1299  C CD  . ARG A 202 ? 0.9907 1.3235 1.1444 0.4314  0.3434  0.5243  242 ARG A CD  
1300  N NE  . ARG A 202 ? 0.9855 1.3326 1.1441 0.4068  0.3131  0.5041  242 ARG A NE  
1301  C CZ  . ARG A 202 ? 1.0237 1.3837 1.1921 0.3941  0.3021  0.4984  242 ARG A CZ  
1302  N NH1 . ARG A 202 ? 0.9582 1.3195 1.1333 0.4033  0.3181  0.5118  242 ARG A NH1 
1303  N NH2 . ARG A 202 ? 1.0004 1.3706 1.1710 0.3725  0.2755  0.4796  242 ARG A NH2 
1304  N N   . ILE A 203 ? 0.6856 1.1244 0.8659 0.3929  0.2574  0.5158  243 ILE A N   
1305  C CA  . ILE A 203 ? 0.6541 1.1338 0.8463 0.3723  0.2259  0.5106  243 ILE A CA  
1306  C C   . ILE A 203 ? 0.7061 1.2079 0.9132 0.3591  0.2156  0.5075  243 ILE A C   
1307  O O   . ILE A 203 ? 0.7113 1.1784 0.9078 0.3544  0.2218  0.4910  243 ILE A O   
1308  C CB  . ILE A 203 ? 0.6791 1.1291 0.8504 0.3580  0.2121  0.4854  243 ILE A CB  
1309  C CG1 . ILE A 203 ? 0.7208 1.1495 0.8769 0.3706  0.2214  0.4895  243 ILE A CG1 
1310  C CG2 . ILE A 203 ? 0.6032 1.0933 0.7844 0.3359  0.1808  0.4793  243 ILE A CG2 
1311  C CD1 . ILE A 203 ? 0.7346 1.0986 0.8651 0.3801  0.2443  0.4760  243 ILE A CD1 
1312  N N   . TRP A 204 ? 0.7085 1.2675 0.9397 0.3528  0.1997  0.5237  244 TRP A N   
1313  C CA  . TRP A 204 ? 0.6504 1.2322 0.8972 0.3414  0.1912  0.5237  244 TRP A CA  
1314  C C   . TRP A 204 ? 0.5772 1.1539 0.8168 0.3163  0.1678  0.4979  244 TRP A C   
1315  O O   . TRP A 204 ? 0.5533 1.1262 0.7967 0.3075  0.1652  0.4896  244 TRP A O   
1316  C CB  . TRP A 204 ? 0.6471 1.2920 0.9223 0.3424  0.1825  0.5505  244 TRP A CB  
1317  C CG  . TRP A 204 ? 0.7621 1.4112 1.0485 0.3664  0.2083  0.5761  244 TRP A CG  
1318  C CD1 . TRP A 204 ? 0.7776 1.3876 1.0500 0.3886  0.2363  0.5814  244 TRP A CD1 
1319  C CD2 . TRP A 204 ? 0.7812 1.4737 1.0941 0.3705  0.2100  0.5999  244 TRP A CD2 
1320  N NE1 . TRP A 204 ? 0.7778 1.4039 1.0658 0.4071  0.2560  0.6076  244 TRP A NE1 
1321  C CE2 . TRP A 204 ? 0.7945 1.4721 1.1086 0.3968  0.2402  0.6199  244 TRP A CE2 
1322  C CE3 . TRP A 204 ? 0.7849 1.5270 1.1202 0.3543  0.1893  0.6065  244 TRP A CE3 
1323  C CZ2 . TRP A 204 ? 0.8117 1.5233 1.1497 0.4083  0.2503  0.6473  244 TRP A CZ2 
1324  C CZ3 . TRP A 204 ? 0.7543 1.5310 1.1139 0.3649  0.1984  0.6332  244 TRP A CZ3 
1325  C CH2 . TRP A 204 ? 0.7556 1.5175 1.1171 0.3921  0.2286  0.6538  244 TRP A CH2 
1326  N N   . ASN A 205 ? 0.6156 1.1909 0.8442 0.3053  0.1515  0.4855  245 ASN A N   
1327  C CA  . ASN A 205 ? 0.5471 1.1140 0.7666 0.2827  0.1312  0.4611  245 ASN A CA  
1328  C C   . ASN A 205 ? 0.6512 1.1595 0.8497 0.2841  0.1430  0.4391  245 ASN A C   
1329  O O   . ASN A 205 ? 0.5766 1.0477 0.7611 0.2994  0.1624  0.4389  245 ASN A O   
1330  C CB  . ASN A 205 ? 0.6049 1.1882 0.8175 0.2712  0.1113  0.4564  245 ASN A CB  
1331  C CG  . ASN A 205 ? 0.6448 1.2794 0.8739 0.2745  0.1039  0.4807  245 ASN A CG  
1332  O OD1 . ASN A 205 ? 0.6492 1.2865 0.8829 0.2944  0.1200  0.4997  245 ASN A OD1 
1333  N ND2 . ASN A 205 ? 0.6482 1.3234 0.8854 0.2547  0.0797  0.4805  245 ASN A ND2 
1334  N N   . SER A 206 ? 0.5638 1.0639 0.7598 0.2674  0.1309  0.4206  246 SER A N   
1335  C CA  . SER A 206 ? 0.5533 1.0007 0.7302 0.2663  0.1390  0.3993  246 SER A CA  
1336  C C   . SER A 206 ? 0.4722 0.8922 0.6295 0.2628  0.1344  0.3848  246 SER A C   
1337  O O   . SER A 206 ? 0.5364 0.9090 0.6759 0.2688  0.1477  0.3733  246 SER A O   
1338  C CB  . SER A 206 ? 0.5163 0.9658 0.6970 0.2495  0.1259  0.3847  246 SER A CB  
1339  O OG  . SER A 206 ? 0.6035 1.0759 0.7849 0.2302  0.1014  0.3747  246 SER A OG  
1340  N N   . GLN A 207 ? 0.4757 0.9238 0.6346 0.2520  0.1153  0.3850  247 GLN A N   
1341  C CA  . GLN A 207 ? 0.5444 0.9723 0.6855 0.2490  0.1101  0.3750  247 GLN A CA  
1342  C C   . GLN A 207 ? 0.4850 0.9468 0.6309 0.2525  0.1036  0.3918  247 GLN A C   
1343  O O   . GLN A 207 ? 0.4900 0.9953 0.6541 0.2530  0.0984  0.4088  247 GLN A O   
1344  C CB  . GLN A 207 ? 0.5087 0.9313 0.6413 0.2284  0.0908  0.3541  247 GLN A CB  
1345  C CG  . GLN A 207 ? 0.4931 0.8818 0.6201 0.2241  0.0953  0.3369  247 GLN A CG  
1346  C CD  . GLN A 207 ? 0.4838 0.8647 0.6010 0.2060  0.0780  0.3173  247 GLN A CD  
1347  O OE1 . GLN A 207 ? 0.4890 0.8744 0.5966 0.1995  0.0678  0.3142  247 GLN A OE1 
1348  N NE2 . GLN A 207 ? 0.5641 0.9331 0.6830 0.1980  0.0751  0.3046  247 GLN A NE2 
1349  N N   . LEU A 208 ? 0.4904 0.9328 0.6194 0.2541  0.1030  0.3873  248 LEU A N   
1350  C CA  . LEU A 208 ? 0.6080 1.0803 0.7386 0.2568  0.0956  0.4027  248 LEU A CA  
1351  C C   . LEU A 208 ? 0.5464 1.0576 0.6805 0.2359  0.0695  0.3995  248 LEU A C   
1352  O O   . LEU A 208 ? 0.5098 1.0611 0.6530 0.2349  0.0603  0.4155  248 LEU A O   
1353  C CB  . LEU A 208 ? 0.5618 0.9993 0.6712 0.2647  0.1036  0.3994  248 LEU A CB  
1354  C CG  . LEU A 208 ? 0.5529 0.9489 0.6553 0.2847  0.1302  0.4023  248 LEU A CG  
1355  C CD1 . LEU A 208 ? 0.5901 0.9535 0.6708 0.2896  0.1357  0.3990  248 LEU A CD1 
1356  C CD2 . LEU A 208 ? 0.5695 0.9885 0.6891 0.3025  0.1444  0.4255  248 LEU A CD2 
1357  N N   . VAL A 209 ? 0.4700 0.9697 0.5960 0.2186  0.0576  0.3794  249 VAL A N   
1358  C CA  . VAL A 209 ? 0.5255 1.0566 0.6513 0.1967  0.0339  0.3733  249 VAL A CA  
1359  C C   . VAL A 209 ? 0.5022 1.0423 0.6406 0.1858  0.0287  0.3650  249 VAL A C   
1360  O O   . VAL A 209 ? 0.5085 1.0161 0.6411 0.1842  0.0340  0.3492  249 VAL A O   
1361  C CB  . VAL A 209 ? 0.4825 0.9917 0.5841 0.1848  0.0239  0.3567  249 VAL A CB  
1362  C CG1 . VAL A 209 ? 0.5909 1.1341 0.6881 0.1634  0.0009  0.3539  249 VAL A CG1 
1363  C CG2 . VAL A 209 ? 0.4925 0.9775 0.5788 0.1985  0.0347  0.3623  249 VAL A CG2 
1364  N N   . ARG A 210 ? 0.4821 1.0659 0.6372 0.1778  0.0183  0.3761  250 ARG A N   
1365  C CA  . ARG A 210 ? 0.4525 1.0496 0.6198 0.1656  0.0118  0.3700  250 ARG A CA  
1366  C C   . ARG A 210 ? 0.4800 1.1196 0.6506 0.1444  -0.0104 0.3720  250 ARG A C   
1367  O O   . ARG A 210 ? 0.5372 1.2086 0.7126 0.1455  -0.0160 0.3884  250 ARG A O   
1368  C CB  . ARG A 210 ? 0.5158 1.1218 0.7034 0.1805  0.0273  0.3857  250 ARG A CB  
1369  C CG  . ARG A 210 ? 0.5889 1.1507 0.7715 0.1995  0.0503  0.3829  250 ARG A CG  
1370  C CD  . ARG A 210 ? 0.6209 1.1579 0.8015 0.1921  0.0512  0.3655  250 ARG A CD  
1371  N NE  . ARG A 210 ? 0.6386 1.1507 0.8015 0.1792  0.0408  0.3434  250 ARG A NE  
1372  C CZ  . ARG A 210 ? 0.5561 1.0524 0.7160 0.1680  0.0353  0.3263  250 ARG A CZ  
1373  N NH1 . ARG A 210 ? 0.4810 0.9833 0.6538 0.1677  0.0387  0.3284  250 ARG A NH1 
1374  N NH2 . ARG A 210 ? 0.4911 0.9662 0.6351 0.1576  0.0266  0.3081  250 ARG A NH2 
1375  N N   . TYR A 211 ? 0.4383 1.0774 0.6049 0.1247  -0.0231 0.3553  251 TYR A N   
1376  C CA  . TYR A 211 ? 0.4435 1.1207 0.6125 0.1026  -0.0430 0.3563  251 TYR A CA  
1377  C C   . TYR A 211 ? 0.5238 1.2332 0.7175 0.1022  -0.0421 0.3704  251 TYR A C   
1378  O O   . TYR A 211 ? 0.4652 1.1601 0.6696 0.1113  -0.0299 0.3696  251 TYR A O   
1379  C CB  . TYR A 211 ? 0.4481 1.1103 0.6000 0.0803  -0.0565 0.3322  251 TYR A CB  
1380  C CG  . TYR A 211 ? 0.4923 1.1292 0.6183 0.0769  -0.0602 0.3194  251 TYR A CG  
1381  C CD1 . TYR A 211 ? 0.4416 1.0951 0.5553 0.0721  -0.0692 0.3267  251 TYR A CD1 
1382  C CD2 . TYR A 211 ? 0.3832 0.9801 0.4962 0.0781  -0.0549 0.3009  251 TYR A CD2 
1383  C CE1 . TYR A 211 ? 0.4993 1.1285 0.5871 0.0689  -0.0718 0.3155  251 TYR A CE1 
1384  C CE2 . TYR A 211 ? 0.4396 1.0143 0.5287 0.0752  -0.0575 0.2905  251 TYR A CE2 
1385  C CZ  . TYR A 211 ? 0.5391 1.1291 0.6149 0.0706  -0.0654 0.2977  251 TYR A CZ  
1386  O OH  . TYR A 211 ? 0.4892 1.0557 0.5388 0.0675  -0.0669 0.2877  251 TYR A OH  
1387  N N   . ALA A 212 ? 0.4640 1.2171 0.6655 0.0909  -0.0553 0.3836  252 ALA A N   
1388  C CA  . ALA A 212 ? 0.5246 1.3140 0.7504 0.0894  -0.0558 0.3999  252 ALA A CA  
1389  C C   . ALA A 212 ? 0.4274 1.2127 0.6552 0.0722  -0.0624 0.3849  252 ALA A C   
1390  O O   . ALA A 212 ? 0.4926 1.2610 0.7023 0.0537  -0.0736 0.3636  252 ALA A O   
1391  C CB  . ALA A 212 ? 0.5442 1.3822 0.7760 0.0782  -0.0710 0.4167  252 ALA A CB  
1392  N N   . GLY A 213 ? 0.4744 1.2749 0.7238 0.0786  -0.0547 0.3969  253 GLY A N   
1393  C CA  . GLY A 213 ? 0.4169 1.2235 0.6719 0.0615  -0.0623 0.3877  253 GLY A CA  
1394  C C   . GLY A 213 ? 0.4351 1.2918 0.7118 0.0536  -0.0695 0.4078  253 GLY A C   
1395  O O   . GLY A 213 ? 0.4822 1.3557 0.7797 0.0716  -0.0569 0.4289  253 GLY A O   
1396  N N   . TYR A 214 ? 0.5406 1.4206 0.8118 0.0264  -0.0891 0.4015  254 TYR A N   
1397  C CA  . TYR A 214 ? 0.6313 1.5624 0.9210 0.0148  -0.0994 0.4204  254 TYR A CA  
1398  C C   . TYR A 214 ? 0.6921 1.6264 0.9889 -0.0010 -0.1038 0.4121  254 TYR A C   
1399  O O   . TYR A 214 ? 0.7721 1.6835 1.0505 -0.0203 -0.1125 0.3886  254 TYR A O   
1400  C CB  . TYR A 214 ? 0.6373 1.5938 0.9133 -0.0070 -0.1194 0.4204  254 TYR A CB  
1401  C CG  . TYR A 214 ? 0.7060 1.6573 0.9700 0.0043  -0.1183 0.4251  254 TYR A CG  
1402  C CD1 . TYR A 214 ? 0.7529 1.7152 1.0329 0.0311  -0.1045 0.4474  254 TYR A CD1 
1403  C CD2 . TYR A 214 ? 0.7265 1.6610 0.9618 -0.0121 -0.1307 0.4074  254 TYR A CD2 
1404  C CE1 . TYR A 214 ? 0.7134 1.6703 0.9817 0.0413  -0.1036 0.4519  254 TYR A CE1 
1405  C CE2 . TYR A 214 ? 0.7802 1.7095 1.0035 -0.0020 -0.1301 0.4119  254 TYR A CE2 
1406  C CZ  . TYR A 214 ? 0.7409 1.6817 0.9811 0.0246  -0.1168 0.4341  254 TYR A CZ  
1407  O OH  . TYR A 214 ? 0.7440 1.6786 0.9716 0.0347  -0.1160 0.4387  254 TYR A OH  
1408  N N   . ARG A 215 ? 0.7457 1.7084 1.0687 0.0069  -0.0975 0.4319  255 ARG A N   
1409  C CA  . ARG A 215 ? 0.8163 1.7882 1.1481 -0.0093 -0.1029 0.4268  255 ARG A CA  
1410  C C   . ARG A 215 ? 0.9285 1.9342 1.2547 -0.0411 -0.1252 0.4254  255 ARG A C   
1411  O O   . ARG A 215 ? 1.0193 2.0434 1.3362 -0.0497 -0.1363 0.4301  255 ARG A O   
1412  C CB  . ARG A 215 ? 0.8153 1.8093 1.1769 0.0088  -0.0895 0.4498  255 ARG A CB  
1413  C CG  . ARG A 215 ? 0.8357 1.7882 1.1989 0.0320  -0.0685 0.4441  255 ARG A CG  
1414  C CD  . ARG A 215 ? 0.9419 1.9162 1.3328 0.0452  -0.0567 0.4649  255 ARG A CD  
1415  N NE  . ARG A 215 ? 1.0139 1.9763 1.4131 0.0770  -0.0348 0.4816  255 ARG A NE  
1416  C CZ  . ARG A 215 ? 1.0081 1.9259 1.4007 0.0953  -0.0165 0.4733  255 ARG A CZ  
1417  N NH1 . ARG A 215 ? 0.8997 1.7832 1.2793 0.0856  -0.0183 0.4492  255 ARG A NH1 
1418  N NH2 . ARG A 215 ? 1.0694 1.9758 1.4671 0.1228  0.0040  0.4893  255 ARG A NH2 
1419  N N   . GLN A 216 ? 0.9375 1.9505 1.2682 -0.0598 -0.1318 0.4186  256 GLN A N   
1420  C CA  . GLN A 216 ? 0.9693 2.0064 1.2896 -0.0931 -0.1524 0.4133  256 GLN A CA  
1421  C C   . GLN A 216 ? 0.9647 2.0435 1.3091 -0.1044 -0.1575 0.4288  256 GLN A C   
1422  O O   . GLN A 216 ? 0.9628 2.0561 1.3342 -0.0846 -0.1449 0.4466  256 GLN A O   
1423  C CB  . GLN A 216 ? 0.9329 1.9275 1.2231 -0.1134 -0.1587 0.3811  256 GLN A CB  
1424  C CG  . GLN A 216 ? 0.9881 1.9753 1.2487 -0.1317 -0.1723 0.3689  256 GLN A CG  
1425  C CD  . GLN A 216 ? 0.9415 1.9115 1.1942 -0.1101 -0.1648 0.3707  256 GLN A CD  
1426  O OE1 . GLN A 216 ? 1.0231 1.9673 1.2825 -0.0847 -0.1488 0.3700  256 GLN A OE1 
1427  N NE2 . GLN A 216 ? 0.7252 1.7082 0.9622 -0.1208 -0.1764 0.3730  256 GLN A NE2 
1428  N N   . GLN A 217 ? 0.9463 2.0429 1.2797 -0.1369 -0.1755 0.4220  257 GLN A N   
1429  C CA  . GLN A 217 ? 0.9604 2.0931 1.3130 -0.1530 -0.1822 0.4327  257 GLN A CA  
1430  C C   . GLN A 217 ? 1.0618 2.1664 1.4202 -0.1492 -0.1716 0.4197  257 GLN A C   
1431  O O   . GLN A 217 ? 1.0824 2.2105 1.4570 -0.1612 -0.1749 0.4258  257 GLN A O   
1432  C CB  . GLN A 217 ? 0.9747 2.1235 1.3073 -0.1912 -0.2034 0.4239  257 GLN A CB  
1433  C CG  . GLN A 217 ? 1.0272 2.2089 1.3539 -0.1992 -0.2164 0.4379  257 GLN A CG  
1434  C CD  . GLN A 217 ? 1.0546 2.2963 1.4007 -0.2178 -0.2303 0.4604  257 GLN A CD  
1435  O OE1 . GLN A 217 ? 1.1308 2.3990 1.5061 -0.2124 -0.2255 0.4754  257 GLN A OE1 
1436  N NE2 . GLN A 217 ? 0.9775 2.2410 1.3069 -0.2405 -0.2476 0.4630  257 GLN A NE2 
1437  N N   . ASP A 218 ? 1.1189 2.1735 1.4641 -0.1331 -0.1593 0.4018  258 ASP A N   
1438  C CA  . ASP A 218 ? 1.1370 2.1591 1.4835 -0.1300 -0.1497 0.3866  258 ASP A CA  
1439  C C   . ASP A 218 ? 1.1250 2.1102 1.4736 -0.0982 -0.1306 0.3838  258 ASP A C   
1440  O O   . ASP A 218 ? 1.0271 1.9736 1.3669 -0.0968 -0.1240 0.3647  258 ASP A O   
1441  C CB  . ASP A 218 ? 1.1031 2.0927 1.4194 -0.1578 -0.1599 0.3570  258 ASP A CB  
1442  C CG  . ASP A 218 ? 1.0228 1.9940 1.3092 -0.1666 -0.1682 0.3440  258 ASP A CG  
1443  O OD1 . ASP A 218 ? 1.0003 2.0035 1.2864 -0.1724 -0.1777 0.3579  258 ASP A OD1 
1444  O OD2 . ASP A 218 ? 0.9523 1.8779 1.2159 -0.1672 -0.1651 0.3206  258 ASP A OD2 
1445  N N   . GLY A 219 ? 1.2202 2.2151 1.5788 -0.0736 -0.1214 0.4019  259 GLY A N   
1446  C CA  . GLY A 219 ? 1.2161 2.1751 1.5749 -0.0442 -0.1025 0.4002  259 GLY A CA  
1447  C C   . GLY A 219 ? 1.1336 2.0501 1.4647 -0.0420 -0.1022 0.3793  259 GLY A C   
1448  O O   . GLY A 219 ? 1.1944 2.1031 1.5232 -0.0224 -0.0940 0.3868  259 GLY A O   
1449  N N   . SER A 220 ? 0.9427 1.8316 1.2529 -0.0620 -0.1106 0.3535  260 SER A N   
1450  C CA  . SER A 220 ? 0.8109 1.6570 1.0955 -0.0604 -0.1098 0.3320  260 SER A CA  
1451  C C   . SER A 220 ? 0.7554 1.6097 1.0295 -0.0564 -0.1140 0.3382  260 SER A C   
1452  O O   . SER A 220 ? 0.7554 1.6476 1.0338 -0.0668 -0.1245 0.3521  260 SER A O   
1453  C CB  . SER A 220 ? 0.8771 1.7031 1.1404 -0.0880 -0.1215 0.3068  260 SER A CB  
1454  O OG  . SER A 220 ? 0.9248 1.7786 1.1793 -0.1138 -0.1381 0.3081  260 SER A OG  
1455  N N   . VAL A 221 ? 0.6659 1.4844 0.9258 -0.0421 -0.1062 0.3276  261 VAL A N   
1456  C CA  . VAL A 221 ? 0.6086 1.4309 0.8637 -0.0287 -0.1039 0.3372  261 VAL A CA  
1457  C C   . VAL A 221 ? 0.6966 1.5047 0.9237 -0.0461 -0.1165 0.3198  261 VAL A C   
1458  O O   . VAL A 221 ? 0.7480 1.5217 0.9570 -0.0549 -0.1181 0.2968  261 VAL A O   
1459  C CB  . VAL A 221 ? 0.5408 1.3326 0.7995 0.0011  -0.0845 0.3398  261 VAL A CB  
1460  C CG1 . VAL A 221 ? 0.5574 1.3566 0.8140 0.0161  -0.0805 0.3532  261 VAL A CG1 
1461  C CG2 . VAL A 221 ? 0.5096 1.3069 0.7912 0.0170  -0.0707 0.3536  261 VAL A CG2 
1462  N N   . ARG A 222 ? 0.6995 1.5341 0.9229 -0.0507 -0.1249 0.3313  262 ARG A N   
1463  C CA  . ARG A 222 ? 0.7161 1.5362 0.9130 -0.0601 -0.1333 0.3190  262 ARG A CA  
1464  C C   . ARG A 222 ? 0.6066 1.4127 0.8045 -0.0332 -0.1208 0.3270  262 ARG A C   
1465  O O   . ARG A 222 ? 0.5886 1.4186 0.8054 -0.0159 -0.1137 0.3496  262 ARG A O   
1466  C CB  . ARG A 222 ? 0.8450 1.7014 1.0350 -0.0823 -0.1505 0.3268  262 ARG A CB  
1467  C CG  . ARG A 222 ? 0.8917 1.7333 1.0504 -0.0956 -0.1605 0.3137  262 ARG A CG  
1468  C CD  . ARG A 222 ? 0.9283 1.8000 1.0758 -0.1250 -0.1788 0.3161  262 ARG A CD  
1469  N NE  . ARG A 222 ? 0.8895 1.7537 1.0079 -0.1360 -0.1883 0.3091  262 ARG A NE  
1470  C CZ  . ARG A 222 ? 0.8722 1.7081 0.9577 -0.1581 -0.1958 0.2860  262 ARG A CZ  
1471  N NH1 . ARG A 222 ? 0.9215 1.7337 0.9996 -0.1716 -0.1950 0.2673  262 ARG A NH1 
1472  N NH2 . ARG A 222 ? 0.8496 1.6792 0.9082 -0.1666 -0.2033 0.2816  262 ARG A NH2 
1473  N N   . GLY A 223 ? 0.5054 1.2722 0.6831 -0.0294 -0.1174 0.3090  263 GLY A N   
1474  C CA  . GLY A 223 ? 0.4249 1.1720 0.6025 -0.0040 -0.1039 0.3145  263 GLY A CA  
1475  C C   . GLY A 223 ? 0.4606 1.1734 0.6447 0.0138  -0.0878 0.3074  263 GLY A C   
1476  O O   . GLY A 223 ? 0.4327 1.1267 0.6129 0.0041  -0.0895 0.2910  263 GLY A O   
1477  N N   . ASP A 224 ? 0.4454 1.1482 0.6380 0.0395  -0.0719 0.3196  264 ASP A N   
1478  C CA  . ASP A 224 ? 0.4162 1.0824 0.6112 0.0566  -0.0559 0.3130  264 ASP A CA  
1479  C C   . ASP A 224 ? 0.4769 1.1557 0.6943 0.0656  -0.0463 0.3260  264 ASP A C   
1480  O O   . ASP A 224 ? 0.5201 1.2206 0.7522 0.0797  -0.0380 0.3477  264 ASP A O   
1481  C CB  . ASP A 224 ? 0.3826 1.0255 0.5710 0.0782  -0.0423 0.3178  264 ASP A CB  
1482  C CG  . ASP A 224 ? 0.4116 1.0104 0.5957 0.0918  -0.0278 0.3067  264 ASP A CG  
1483  O OD1 . ASP A 224 ? 0.3863 0.9760 0.5766 0.0882  -0.0261 0.2994  264 ASP A OD1 
1484  O OD2 . ASP A 224 ? 0.3585 0.9308 0.5321 0.1054  -0.0181 0.3053  264 ASP A OD2 
1485  N N   . PRO A 225 ? 0.5248 1.1899 0.7450 0.0591  -0.0460 0.3144  265 PRO A N   
1486  C CA  . PRO A 225 ? 0.4285 1.1040 0.6690 0.0684  -0.0358 0.3273  265 PRO A CA  
1487  C C   . PRO A 225 ? 0.3666 1.0209 0.6121 0.0958  -0.0141 0.3386  265 PRO A C   
1488  O O   . PRO A 225 ? 0.4819 1.1542 0.7446 0.1069  -0.0045 0.3571  265 PRO A O   
1489  C CB  . PRO A 225 ? 0.4482 1.1050 0.6856 0.0555  -0.0401 0.3085  265 PRO A CB  
1490  C CG  . PRO A 225 ? 0.5251 1.1789 0.7445 0.0332  -0.0570 0.2900  265 PRO A CG  
1491  C CD  . PRO A 225 ? 0.5639 1.2081 0.7695 0.0408  -0.0562 0.2903  265 PRO A CD  
1492  N N   . ALA A 226 ? 0.4464 1.0622 0.6764 0.1068  -0.0055 0.3283  266 ALA A N   
1493  C CA  . ALA A 226 ? 0.4267 1.0172 0.6573 0.1313  0.0162  0.3376  266 ALA A CA  
1494  C C   . ALA A 226 ? 0.4948 1.1105 0.7353 0.1456  0.0244  0.3617  266 ALA A C   
1495  O O   . ALA A 226 ? 0.4926 1.0933 0.7365 0.1659  0.0440  0.3733  266 ALA A O   
1496  C CB  . ALA A 226 ? 0.4790 1.0248 0.6894 0.1376  0.0221  0.3218  266 ALA A CB  
1497  N N   . ASN A 227 ? 0.5004 1.1529 0.7445 0.1355  0.0103  0.3697  267 ASN A N   
1498  C CA  . ASN A 227 ? 0.4723 1.1492 0.7250 0.1491  0.0167  0.3924  267 ASN A CA  
1499  C C   . ASN A 227 ? 0.6077 1.3363 0.8826 0.1438  0.0098  0.4130  267 ASN A C   
1500  O O   . ASN A 227 ? 0.6328 1.3907 0.9161 0.1508  0.0099  0.4323  267 ASN A O   
1501  C CB  . ASN A 227 ? 0.4314 1.1084 0.6693 0.1445  0.0072  0.3877  267 ASN A CB  
1502  C CG  . ASN A 227 ? 0.4535 1.0814 0.6708 0.1513  0.0152  0.3703  267 ASN A CG  
1503  O OD1 . ASN A 227 ? 0.4917 1.0865 0.7068 0.1670  0.0332  0.3689  267 ASN A OD1 
1504  N ND2 . ASN A 227 ? 0.3840 1.0059 0.5850 0.1390  0.0020  0.3569  267 ASN A ND2 
1505  N N   . VAL A 228 ? 0.5410 1.2821 0.8261 0.1317  0.0036  0.4099  268 VAL A N   
1506  C CA  . VAL A 228 ? 0.5698 1.3612 0.8765 0.1245  -0.0042 0.4291  268 VAL A CA  
1507  C C   . VAL A 228 ? 0.6207 1.4293 0.9452 0.1482  0.0133  0.4570  268 VAL A C   
1508  O O   . VAL A 228 ? 0.5820 1.4364 0.9227 0.1469  0.0072  0.4779  268 VAL A O   
1509  C CB  . VAL A 228 ? 0.5686 1.3625 0.8824 0.1104  -0.0100 0.4202  268 VAL A CB  
1510  C CG1 . VAL A 228 ? 0.6544 1.4968 0.9936 0.1080  -0.0127 0.4431  268 VAL A CG1 
1511  C CG2 . VAL A 228 ? 0.6041 1.3925 0.9020 0.0837  -0.0300 0.3964  268 VAL A CG2 
1512  N N   . GLU A 229 ? 0.5950 1.3665 0.9156 0.1700  0.0357  0.4579  269 GLU A N   
1513  C CA  . GLU A 229 ? 0.5518 1.3337 0.8869 0.1938  0.0555  0.4839  269 GLU A CA  
1514  C C   . GLU A 229 ? 0.6441 1.4383 0.9776 0.2050  0.0584  0.4976  269 GLU A C   
1515  O O   . GLU A 229 ? 0.7390 1.5774 1.0911 0.2093  0.0565  0.5218  269 GLU A O   
1516  C CB  . GLU A 229 ? 0.5671 1.2998 0.8932 0.2120  0.0792  0.4787  269 GLU A CB  
1517  C CG  . GLU A 229 ? 0.6971 1.4320 1.0336 0.2376  0.1029  0.5039  269 GLU A CG  
1518  C CD  . GLU A 229 ? 0.7745 1.4667 1.1039 0.2510  0.1243  0.4998  269 GLU A CD  
1519  O OE1 . GLU A 229 ? 0.7847 1.4491 1.1030 0.2398  0.1190  0.4778  269 GLU A OE1 
1520  O OE2 . GLU A 229 ? 0.8382 1.5242 1.1724 0.2727  0.1468  0.5189  269 GLU A OE2 
1521  N N   . ILE A 230 ? 0.5051 1.2611 0.8171 0.2105  0.0634  0.4835  270 ILE A N   
1522  C CA  . ILE A 230 ? 0.4978 1.2622 0.8069 0.2218  0.0667  0.4956  270 ILE A CA  
1523  C C   . ILE A 230 ? 0.5603 1.3738 0.8769 0.2045  0.0430  0.5026  270 ILE A C   
1524  O O   . ILE A 230 ? 0.6554 1.4981 0.9812 0.2137  0.0440  0.5234  270 ILE A O   
1525  C CB  . ILE A 230 ? 0.5258 1.2395 0.8092 0.2274  0.0737  0.4764  270 ILE A CB  
1526  C CG1 . ILE A 230 ? 0.6321 1.3507 0.9123 0.2422  0.0805  0.4905  270 ILE A CG1 
1527  C CG2 . ILE A 230 ? 0.4665 1.1686 0.7340 0.2042  0.0531  0.4503  270 ILE A CG2 
1528  C CD1 . ILE A 230 ? 0.7034 1.4284 0.9969 0.2675  0.1037  0.5163  270 ILE A CD1 
1529  N N   . THR A 231 ? 0.5156 1.3390 0.8277 0.1789  0.0217  0.4860  271 THR A N   
1530  C CA  . THR A 231 ? 0.5679 1.4377 0.8852 0.1596  -0.0011 0.4925  271 THR A CA  
1531  C C   . THR A 231 ? 0.6872 1.6090 1.0324 0.1628  -0.0015 0.5207  271 THR A C   
1532  O O   . THR A 231 ? 0.6442 1.6052 0.9977 0.1616  -0.0103 0.5384  271 THR A O   
1533  C CB  . THR A 231 ? 0.5506 1.4171 0.8562 0.1310  -0.0213 0.4687  271 THR A CB  
1534  O OG1 . THR A 231 ? 0.5066 1.3260 0.7875 0.1291  -0.0204 0.4439  271 THR A OG1 
1535  C CG2 . THR A 231 ? 0.5221 1.4322 0.8281 0.1093  -0.0446 0.4740  271 THR A CG2 
1536  N N   . GLU A 232 ? 0.7611 1.6846 1.1213 0.1672  0.0078  0.5261  272 GLU A N   
1537  C CA  . GLU A 232 ? 0.8110 1.7849 1.1994 0.1707  0.0080  0.5540  272 GLU A CA  
1538  C C   . GLU A 232 ? 0.9017 1.8843 1.3020 0.1992  0.0277  0.5806  272 GLU A C   
1539  O O   . GLU A 232 ? 1.0000 2.0323 1.4223 0.2022  0.0242  0.6070  272 GLU A O   
1540  C CB  . GLU A 232 ? 0.7604 1.7321 1.1609 0.1680  0.0130  0.5524  272 GLU A CB  
1541  C CG  . GLU A 232 ? 0.8554 1.8055 1.2648 0.1956  0.0407  0.5656  272 GLU A CG  
1542  C CD  . GLU A 232 ? 0.9800 1.9239 1.3982 0.1911  0.0440  0.5609  272 GLU A CD  
1543  O OE1 . GLU A 232 ? 0.9906 1.9227 1.3986 0.1697  0.0295  0.5378  272 GLU A OE1 
1544  O OE2 . GLU A 232 ? 1.0343 1.9847 1.4692 0.2091  0.0615  0.5806  272 GLU A OE2 
1545  N N   . LEU A 233 ? 0.7988 1.7342 1.1845 0.2198  0.0484  0.5746  273 LEU A N   
1546  C CA  . LEU A 233 ? 0.7205 1.6599 1.1132 0.2464  0.0675  0.5982  273 LEU A CA  
1547  C C   . LEU A 233 ? 0.7246 1.6878 1.1134 0.2432  0.0545  0.6050  273 LEU A C   
1548  O O   . LEU A 233 ? 0.6906 1.6937 1.0974 0.2540  0.0565  0.6324  273 LEU A O   
1549  C CB  . LEU A 233 ? 0.5991 1.4778 0.9738 0.2671  0.0933  0.5881  273 LEU A CB  
1550  C CG  . LEU A 233 ? 0.5776 1.4304 0.9551 0.2746  0.1100  0.5856  273 LEU A CG  
1551  C CD1 . LEU A 233 ? 0.5938 1.3880 0.9517 0.2955  0.1366  0.5784  273 LEU A CD1 
1552  C CD2 . LEU A 233 ? 0.6000 1.4965 1.0067 0.2837  0.1165  0.6152  273 LEU A CD2 
1553  N N   . CYS A 234 ? 0.7720 1.7116 1.1374 0.2287  0.0410  0.5809  274 CYS A N   
1554  C CA  . CYS A 234 ? 0.8174 1.7742 1.1751 0.2254  0.0287  0.5855  274 CYS A CA  
1555  C C   . CYS A 234 ? 0.7935 1.8140 1.1693 0.2099  0.0074  0.6038  274 CYS A C   
1556  O O   . CYS A 234 ? 0.7899 1.8407 1.1733 0.2184  0.0053  0.6248  274 CYS A O   
1557  C CB  . CYS A 234 ? 0.7628 1.6834 1.0916 0.2097  0.0166  0.5555  274 CYS A CB  
1558  S SG  . CYS A 234 ? 0.7550 1.6048 1.0609 0.2295  0.0401  0.5380  274 CYS A SG  
1559  N N   . ILE A 235 ? 0.7253 1.7666 1.1073 0.1866  -0.0088 0.5962  275 ILE A N   
1560  C CA  . ILE A 235 ? 0.6921 1.7947 1.0922 0.1705  -0.0283 0.6143  275 ILE A CA  
1561  C C   . ILE A 235 ? 0.7032 1.8435 1.1345 0.1910  -0.0145 0.6483  275 ILE A C   
1562  O O   . ILE A 235 ? 0.7729 1.9604 1.2189 0.1925  -0.0225 0.6725  275 ILE A O   
1563  C CB  . ILE A 235 ? 0.6935 1.8049 1.0917 0.1408  -0.0467 0.5972  275 ILE A CB  
1564  C CG1 . ILE A 235 ? 0.6604 1.7548 1.0299 0.1159  -0.0669 0.5712  275 ILE A CG1 
1565  C CG2 . ILE A 235 ? 0.6852 1.8588 1.1103 0.1296  -0.0588 0.6207  275 ILE A CG2 
1566  C CD1 . ILE A 235 ? 0.6042 1.6863 0.9648 0.0906  -0.0786 0.5475  275 ILE A CD1 
1567  N N   . GLN A 236 ? 0.7424 1.8617 1.1834 0.2076  0.0069  0.6514  276 GLN A N   
1568  C CA  . GLN A 236 ? 0.8294 1.9818 1.2998 0.2276  0.0220  0.6837  276 GLN A CA  
1569  C C   . GLN A 236 ? 0.9070 2.0691 1.3828 0.2527  0.0354  0.7073  276 GLN A C   
1570  O O   . GLN A 236 ? 0.9692 2.1786 1.4714 0.2634  0.0384  0.7387  276 GLN A O   
1571  C CB  . GLN A 236 ? 0.8673 1.9835 1.3400 0.2418  0.0447  0.6791  276 GLN A CB  
1572  C CG  . GLN A 236 ? 0.9709 2.1177 1.4731 0.2609  0.0611  0.7106  276 GLN A CG  
1573  C CD  . GLN A 236 ? 1.0154 2.1172 1.5116 0.2920  0.0940  0.7158  276 GLN A CD  
1574  O OE1 . GLN A 236 ? 1.0724 2.1569 1.5587 0.3093  0.1061  0.7209  276 GLN A OE1 
1575  N NE2 . GLN A 236 ? 0.9518 2.0317 1.4518 0.2988  0.1091  0.7139  276 GLN A NE2 
1576  N N   . HIS A 237 ? 0.8436 1.9621 1.2954 0.2628  0.0437  0.6935  277 HIS A N   
1577  C CA  . HIS A 237 ? 0.7805 1.9064 1.2334 0.2838  0.0533  0.7130  277 HIS A CA  
1578  C C   . HIS A 237 ? 0.8141 1.9729 1.2614 0.2669  0.0274  0.7146  277 HIS A C   
1579  O O   . HIS A 237 ? 0.7375 1.8850 1.1732 0.2791  0.0312  0.7184  277 HIS A O   
1580  C CB  . HIS A 237 ? 0.7288 1.7904 1.1580 0.3036  0.0763  0.6986  277 HIS A CB  
1581  C CG  . HIS A 237 ? 0.7615 1.7944 1.1966 0.3275  0.1069  0.7065  277 HIS A CG  
1582  N ND1 . HIS A 237 ? 0.8050 1.8332 1.2485 0.3223  0.1112  0.7019  277 HIS A ND1 
1583  C CD2 . HIS A 237 ? 0.8009 1.8052 1.2320 0.3564  0.1353  0.7182  277 HIS A CD2 
1584  C CE1 . HIS A 237 ? 0.8115 1.8095 1.2554 0.3469  0.1408  0.7107  277 HIS A CE1 
1585  N NE2 . HIS A 237 ? 0.8282 1.8108 1.2642 0.3676  0.1563  0.7205  277 HIS A NE2 
1586  N N   . GLY A 238 ? 0.9132 2.1102 1.3663 0.2385  0.0011  0.7112  278 GLY A N   
1587  C CA  . GLY A 238 ? 0.9539 2.1870 1.4020 0.2207  -0.0244 0.7156  278 GLY A CA  
1588  C C   . GLY A 238 ? 0.8928 2.0875 1.3064 0.2074  -0.0359 0.6873  278 GLY A C   
1589  O O   . GLY A 238 ? 0.9244 2.1111 1.3263 0.2186  -0.0343 0.6923  278 GLY A O   
1590  N N   . TRP A 239 ? 0.7549 1.9253 1.1515 0.1840  -0.0474 0.6582  279 TRP A N   
1591  C CA  . TRP A 239 ? 0.6794 1.8179 1.0434 0.1677  -0.0609 0.6315  279 TRP A CA  
1592  C C   . TRP A 239 ? 0.6846 1.8464 1.0412 0.1321  -0.0880 0.6186  279 TRP A C   
1593  O O   . TRP A 239 ? 0.6628 1.8321 1.0298 0.1196  -0.0906 0.6129  279 TRP A O   
1594  C CB  . TRP A 239 ? 0.7499 1.8233 1.0943 0.1757  -0.0449 0.6048  279 TRP A CB  
1595  C CG  . TRP A 239 ? 0.7370 1.7803 1.0502 0.1544  -0.0604 0.5755  279 TRP A CG  
1596  C CD1 . TRP A 239 ? 0.7731 1.8128 1.0649 0.1483  -0.0723 0.5715  279 TRP A CD1 
1597  C CD2 . TRP A 239 ? 0.7858 1.7975 1.0850 0.1370  -0.0649 0.5469  279 TRP A CD2 
1598  N NE1 . TRP A 239 ? 0.7629 1.7705 1.0277 0.1282  -0.0833 0.5423  279 TRP A NE1 
1599  C CE2 . TRP A 239 ? 0.7697 1.7604 1.0394 0.1212  -0.0789 0.5269  279 TRP A CE2 
1600  C CE3 . TRP A 239 ? 0.7966 1.7952 1.1045 0.1337  -0.0582 0.5369  279 TRP A CE3 
1601  C CZ2 . TRP A 239 ? 0.7897 1.7480 1.0397 0.1028  -0.0857 0.4979  279 TRP A CZ2 
1602  C CZ3 . TRP A 239 ? 0.7699 1.7366 1.0584 0.1153  -0.0658 0.5078  279 TRP A CZ3 
1603  C CH2 . TRP A 239 ? 0.7190 1.6663 0.9795 0.1003  -0.0792 0.4889  279 TRP A CH2 
1604  N N   . THR A 240 ? 0.7591 1.9301 1.0960 0.1158  -0.1075 0.6139  280 THR A N   
1605  C CA  . THR A 240 ? 0.8383 2.0244 1.1606 0.0804  -0.1331 0.5992  280 THR A CA  
1606  C C   . THR A 240 ? 0.8031 1.9398 1.1034 0.0671  -0.1324 0.5650  280 THR A C   
1607  O O   . THR A 240 ? 0.7509 1.8449 1.0252 0.0700  -0.1294 0.5465  280 THR A O   
1608  C CB  . THR A 240 ? 0.8864 2.0858 1.1873 0.0686  -0.1515 0.6016  280 THR A CB  
1609  O OG1 . THR A 240 ? 0.8972 2.1510 1.2206 0.0763  -0.1563 0.6346  280 THR A OG1 
1610  C CG2 . THR A 240 ? 0.8930 2.0940 1.1696 0.0312  -0.1757 0.5807  280 THR A CG2 
1611  N N   . PRO A 241 ? 0.8226 1.9630 1.1318 0.0529  -0.1349 0.5563  281 PRO A N   
1612  C CA  . PRO A 241 ? 0.8332 1.9257 1.1226 0.0424  -0.1328 0.5249  281 PRO A CA  
1613  C C   . PRO A 241 ? 0.8273 1.9100 1.0853 0.0126  -0.1537 0.5033  281 PRO A C   
1614  O O   . PRO A 241 ? 0.9407 2.0597 1.1959 -0.0096 -0.1729 0.5099  281 PRO A O   
1615  C CB  . PRO A 241 ? 0.8095 1.9163 1.1203 0.0364  -0.1301 0.5267  281 PRO A CB  
1616  C CG  . PRO A 241 ? 0.8341 2.0024 1.1659 0.0265  -0.1431 0.5523  281 PRO A CG  
1617  C CD  . PRO A 241 ? 0.8230 2.0124 1.1606 0.0451  -0.1402 0.5754  281 PRO A CD  
1618  N N   . GLY A 242 ? 0.6341 1.6663 0.8670 0.0121  -0.1492 0.4776  282 GLY A N   
1619  C CA  . GLY A 242 ? 0.6050 1.6201 0.8065 -0.0160 -0.1658 0.4539  282 GLY A CA  
1620  C C   . GLY A 242 ? 0.7089 1.7257 0.9123 -0.0387 -0.1728 0.4403  282 GLY A C   
1621  O O   . GLY A 242 ? 0.6232 1.6527 0.8519 -0.0321 -0.1649 0.4484  282 GLY A O   
1622  N N   . ASN A 243 ? 0.9172 1.9190 1.0913 -0.0662 -0.1873 0.4190  283 ASN A N   
1623  C CA  . ASN A 243 ? 0.9977 1.9945 1.1686 -0.0893 -0.1937 0.4031  283 ASN A CA  
1624  C C   . ASN A 243 ? 0.8343 1.7791 0.9916 -0.0864 -0.1836 0.3768  283 ASN A C   
1625  O O   . ASN A 243 ? 0.9487 1.8867 1.1098 -0.0982 -0.1839 0.3659  283 ASN A O   
1626  C CB  . ASN A 243 ? 1.1161 2.1254 1.2612 -0.1240 -0.2149 0.3946  283 ASN A CB  
1627  C CG  . ASN A 243 ? 1.1941 2.1605 1.2989 -0.1343 -0.2186 0.3702  283 ASN A CG  
1628  O OD1 . ASN A 243 ? 1.2116 2.1403 1.2996 -0.1436 -0.2156 0.3460  283 ASN A OD1 
1629  N ND2 . ASN A 243 ? 1.1888 2.1607 1.2775 -0.1325 -0.2246 0.3771  283 ASN A ND2 
1630  N N   . GLY A 244 ? 0.7090 1.6180 0.8510 -0.0710 -0.1747 0.3674  284 GLY A N   
1631  C CA  . GLY A 244 ? 0.6733 1.5347 0.7915 -0.0769 -0.1716 0.3398  284 GLY A CA  
1632  C C   . GLY A 244 ? 0.6329 1.4634 0.7643 -0.0554 -0.1537 0.3332  284 GLY A C   
1633  O O   . GLY A 244 ? 0.4854 1.3270 0.6437 -0.0348 -0.1416 0.3489  284 GLY A O   
1634  N N   . ARG A 245 ? 0.6801 1.4695 0.7896 -0.0610 -0.1520 0.3091  285 ARG A N   
1635  C CA  . ARG A 245 ? 0.6278 1.3834 0.7438 -0.0463 -0.1380 0.2981  285 ARG A CA  
1636  C C   . ARG A 245 ? 0.5541 1.2842 0.6678 -0.0207 -0.1242 0.3003  285 ARG A C   
1637  O O   . ARG A 245 ? 0.5471 1.2504 0.6679 -0.0060 -0.1114 0.2941  285 ARG A O   
1638  C CB  . ARG A 245 ? 0.7131 1.4388 0.8072 -0.0665 -0.1436 0.2713  285 ARG A CB  
1639  C CG  . ARG A 245 ? 0.9005 1.6347 1.0067 -0.0802 -0.1466 0.2669  285 ARG A CG  
1640  C CD  . ARG A 245 ? 1.0184 1.7351 1.0983 -0.1089 -0.1574 0.2441  285 ARG A CD  
1641  N NE  . ARG A 245 ? 0.9813 1.6556 1.0491 -0.1062 -0.1505 0.2228  285 ARG A NE  
1642  C CZ  . ARG A 245 ? 0.8727 1.5178 0.9132 -0.1098 -0.1509 0.2073  285 ARG A CZ  
1643  N NH1 . ARG A 245 ? 0.8421 1.4936 0.8629 -0.1162 -0.1576 0.2101  285 ARG A NH1 
1644  N NH2 . ARG A 245 ? 0.7781 1.3880 0.8106 -0.1070 -0.1446 0.1895  285 ARG A NH2 
1645  N N   . PHE A 246 ? 0.4734 1.2101 0.5764 -0.0155 -0.1264 0.3092  286 PHE A N   
1646  C CA  . PHE A 246 ? 0.4517 1.1623 0.5499 0.0075  -0.1133 0.3112  286 PHE A CA  
1647  C C   . PHE A 246 ? 0.5626 1.2973 0.6676 0.0212  -0.1116 0.3341  286 PHE A C   
1648  O O   . PHE A 246 ? 0.6081 1.3286 0.6956 0.0278  -0.1101 0.3344  286 PHE A O   
1649  C CB  . PHE A 246 ? 0.5019 1.1777 0.5683 -0.0012 -0.1164 0.2905  286 PHE A CB  
1650  C CG  . PHE A 246 ? 0.4573 1.1051 0.5177 -0.0100 -0.1151 0.2688  286 PHE A CG  
1651  C CD1 . PHE A 246 ? 0.3982 1.0195 0.4693 0.0079  -0.1008 0.2648  286 PHE A CD1 
1652  C CD2 . PHE A 246 ? 0.5841 1.2306 0.6269 -0.0366 -0.1279 0.2523  286 PHE A CD2 
1653  C CE1 . PHE A 246 ? 0.3790 0.9762 0.4454 0.0003  -0.1003 0.2459  286 PHE A CE1 
1654  C CE2 . PHE A 246 ? 0.4906 1.1111 0.5280 -0.0440 -0.1262 0.2327  286 PHE A CE2 
1655  C CZ  . PHE A 246 ? 0.4981 1.0955 0.5484 -0.0252 -0.1130 0.2301  286 PHE A CZ  
1656  N N   . ASP A 247 ? 0.5839 1.3555 0.7143 0.0261  -0.1112 0.3544  287 ASP A N   
1657  C CA  . ASP A 247 ? 0.6084 1.4050 0.7482 0.0410  -0.1084 0.3781  287 ASP A CA  
1658  C C   . ASP A 247 ? 0.5364 1.3102 0.6879 0.0714  -0.0864 0.3864  287 ASP A C   
1659  O O   . ASP A 247 ? 0.6391 1.4074 0.8091 0.0822  -0.0741 0.3888  287 ASP A O   
1660  C CB  . ASP A 247 ? 0.6299 1.4772 0.7924 0.0342  -0.1166 0.3981  287 ASP A CB  
1661  C CG  . ASP A 247 ? 0.6320 1.4995 0.7818 0.0020  -0.1379 0.3891  287 ASP A CG  
1662  O OD1 . ASP A 247 ? 0.6348 1.4810 0.7548 -0.0137 -0.1472 0.3711  287 ASP A OD1 
1663  O OD2 . ASP A 247 ? 0.5405 1.4437 0.7087 -0.0080 -0.1446 0.3999  287 ASP A OD2 
1664  N N   . VAL A 248 ? 0.5475 1.3047 0.6854 0.0843  -0.0808 0.3900  288 VAL A N   
1665  C CA  . VAL A 248 ? 0.4949 1.2265 0.6398 0.1121  -0.0592 0.3972  288 VAL A CA  
1666  C C   . VAL A 248 ? 0.6146 1.3782 0.7863 0.1287  -0.0502 0.4236  288 VAL A C   
1667  O O   . VAL A 248 ? 0.6380 1.4389 0.8152 0.1264  -0.0594 0.4411  288 VAL A O   
1668  C CB  . VAL A 248 ? 0.5457 1.2512 0.6670 0.1198  -0.0563 0.3945  288 VAL A CB  
1669  C CG1 . VAL A 248 ? 0.5674 1.2447 0.6946 0.1474  -0.0331 0.4021  288 VAL A CG1 
1670  C CG2 . VAL A 248 ? 0.4931 1.1671 0.5875 0.1036  -0.0639 0.3692  288 VAL A CG2 
1671  N N   . LEU A 249 ? 0.5757 1.3243 0.7629 0.1458  -0.0316 0.4272  289 LEU A N   
1672  C CA  . LEU A 249 ? 0.5135 1.2916 0.7263 0.1613  -0.0213 0.4521  289 LEU A CA  
1673  C C   . LEU A 249 ? 0.5500 1.3265 0.7625 0.1838  -0.0089 0.4702  289 LEU A C   
1674  O O   . LEU A 249 ? 0.5378 1.2774 0.7313 0.1923  -0.0014 0.4613  289 LEU A O   
1675  C CB  . LEU A 249 ? 0.4974 1.2565 0.7232 0.1720  -0.0043 0.4498  289 LEU A CB  
1676  C CG  . LEU A 249 ? 0.5383 1.3134 0.7741 0.1536  -0.0147 0.4421  289 LEU A CG  
1677  C CD1 . LEU A 249 ? 0.4655 1.2106 0.7075 0.1651  0.0031  0.4364  289 LEU A CD1 
1678  C CD2 . LEU A 249 ? 0.4999 1.3311 0.7572 0.1469  -0.0247 0.4637  289 LEU A CD2 
1679  N N   . PRO A 250 ? 0.5605 1.3769 0.7936 0.1935  -0.0066 0.4962  290 PRO A N   
1680  C CA  . PRO A 250 ? 0.6415 1.4540 0.8775 0.2188  0.0098  0.5153  290 PRO A CA  
1681  C C   . PRO A 250 ? 0.6156 1.3914 0.8559 0.2413  0.0373  0.5157  290 PRO A C   
1682  O O   . PRO A 250 ? 0.5615 1.3243 0.8077 0.2385  0.0433  0.5064  290 PRO A O   
1683  C CB  . PRO A 250 ? 0.6341 1.5050 0.8936 0.2202  0.0028  0.5435  290 PRO A CB  
1684  C CG  . PRO A 250 ? 0.6082 1.5050 0.8836 0.2031  -0.0070 0.5407  290 PRO A CG  
1685  C CD  . PRO A 250 ? 0.5677 1.4364 0.8222 0.1807  -0.0197 0.5102  290 PRO A CD  
1686  N N   . LEU A 251 ? 0.6588 1.4160 0.8942 0.2636  0.0546  0.5266  291 LEU A N   
1687  C CA  . LEU A 251 ? 0.6054 1.3244 0.8409 0.2856  0.0825  0.5279  291 LEU A CA  
1688  C C   . LEU A 251 ? 0.6816 1.4315 0.9417 0.3036  0.0969  0.5562  291 LEU A C   
1689  O O   . LEU A 251 ? 0.7518 1.5391 1.0229 0.3101  0.0927  0.5786  291 LEU A O   
1690  C CB  . LEU A 251 ? 0.6184 1.2940 0.8318 0.2995  0.0955  0.5227  291 LEU A CB  
1691  C CG  . LEU A 251 ? 0.7476 1.3669 0.9378 0.2944  0.1004  0.4949  291 LEU A CG  
1692  C CD1 . LEU A 251 ? 0.6823 1.3067 0.8665 0.2679  0.0775  0.4737  291 LEU A CD1 
1693  C CD2 . LEU A 251 ? 0.6138 1.1987 0.7821 0.3043  0.1080  0.4920  291 LEU A CD2 
1694  N N   . LEU A 252 ? 0.6426 1.3771 0.9107 0.3115  0.1138  0.5561  292 LEU A N   
1695  C CA  . LEU A 252 ? 0.6707 1.4217 0.9580 0.3330  0.1342  0.5823  292 LEU A CA  
1696  C C   . LEU A 252 ? 0.6992 1.3970 0.9703 0.3559  0.1632  0.5804  292 LEU A C   
1697  O O   . LEU A 252 ? 0.6557 1.3093 0.9142 0.3569  0.1760  0.5635  292 LEU A O   
1698  C CB  . LEU A 252 ? 0.6391 1.4067 0.9439 0.3273  0.1351  0.5853  292 LEU A CB  
1699  C CG  . LEU A 252 ? 0.6379 1.4687 0.9666 0.3118  0.1133  0.5995  292 LEU A CG  
1700  C CD1 . LEU A 252 ? 0.6231 1.4592 0.9642 0.3043  0.1143  0.5968  292 LEU A CD1 
1701  C CD2 . LEU A 252 ? 0.7015 1.5762 1.0505 0.3280  0.1186  0.6329  292 LEU A CD2 
1702  N N   . LEU A 253 ? 0.7273 1.4281 0.9970 0.3737  0.1734  0.5976  293 LEU A N   
1703  C CA  . LEU A 253 ? 0.7354 1.3857 0.9877 0.3954  0.2013  0.5969  293 LEU A CA  
1704  C C   . LEU A 253 ? 0.8278 1.4919 1.0963 0.4199  0.2257  0.6253  293 LEU A C   
1705  O O   . LEU A 253 ? 0.7748 1.4900 1.0651 0.4257  0.2200  0.6512  293 LEU A O   
1706  C CB  . LEU A 253 ? 0.7340 1.3697 0.9689 0.3987  0.1971  0.5942  293 LEU A CB  
1707  C CG  . LEU A 253 ? 0.7511 1.3781 0.9700 0.3750  0.1720  0.5696  293 LEU A CG  
1708  C CD1 . LEU A 253 ? 0.7220 1.3326 0.9225 0.3803  0.1703  0.5697  293 LEU A CD1 
1709  C CD2 . LEU A 253 ? 0.6750 1.2556 0.8782 0.3641  0.1749  0.5409  293 LEU A CD2 
1710  N N   . GLN A 254 ? 0.8658 1.4841 1.1229 0.4338  0.2530  0.6210  294 GLN A N   
1711  C CA  . GLN A 254 ? 0.8898 1.5147 1.1599 0.4561  0.2790  0.6459  294 GLN A CA  
1712  C C   . GLN A 254 ? 0.9167 1.4972 1.1674 0.4800  0.3080  0.6510  294 GLN A C   
1713  O O   . GLN A 254 ? 0.8580 1.3792 1.0830 0.4823  0.3245  0.6315  294 GLN A O   
1714  C CB  . GLN A 254 ? 0.8299 1.4379 1.1011 0.4519  0.2881  0.6379  294 GLN A CB  
1715  C CG  . GLN A 254 ? 0.8844 1.4823 1.1605 0.4764  0.3203  0.6599  294 GLN A CG  
1716  C CD  . GLN A 254 ? 0.8729 1.4365 1.1400 0.4731  0.3328  0.6473  294 GLN A CD  
1717  O OE1 . GLN A 254 ? 0.8808 1.4684 1.1617 0.4572  0.3164  0.6430  294 GLN A OE1 
1718  N NE2 . GLN A 254 ? 0.8444 1.3500 1.0868 0.4876  0.3620  0.6412  294 GLN A NE2 
1719  N N   . ALA A 255 ? 0.9171 1.5258 1.1790 0.4971  0.3139  0.6772  295 ALA A N   
1720  C CA  . ALA A 255 ? 0.9661 1.5380 1.2137 0.5235  0.3458  0.6885  295 ALA A CA  
1721  C C   . ALA A 255 ? 0.9923 1.5528 1.2452 0.5398  0.3745  0.7023  295 ALA A C   
1722  O O   . ALA A 255 ? 1.0002 1.5984 1.2762 0.5344  0.3676  0.7131  295 ALA A O   
1723  C CB  . ALA A 255 ? 1.0185 1.6274 1.2787 0.5381  0.3438  0.7151  295 ALA A CB  
1724  N N   . PRO A 256 ? 0.9873 1.4934 1.2171 0.5590  0.4071  0.7017  296 PRO A N   
1725  C CA  . PRO A 256 ? 1.0499 1.5394 1.2803 0.5753  0.4370  0.7151  296 PRO A CA  
1726  C C   . PRO A 256 ? 1.0436 1.5937 1.3087 0.5901  0.4409  0.7527  296 PRO A C   
1727  O O   . PRO A 256 ? 1.0511 1.6357 1.3305 0.6026  0.4392  0.7754  296 PRO A O   
1728  C CB  . PRO A 256 ? 1.0978 1.5236 1.2962 0.5948  0.4699  0.7115  296 PRO A CB  
1729  C CG  . PRO A 256 ? 1.0271 1.4190 1.2018 0.5789  0.4541  0.6814  296 PRO A CG  
1730  C CD  . PRO A 256 ? 0.9915 1.4408 1.1889 0.5628  0.4174  0.6836  296 PRO A CD  
1731  N N   . ASP A 257 ? 1.0951 1.6583 1.3738 0.5881  0.4454  0.7597  297 ASP A N   
1732  C CA  . ASP A 257 ? 1.1433 1.7619 1.4557 0.6015  0.4506  0.7956  297 ASP A CA  
1733  C C   . ASP A 257 ? 1.1658 1.8578 1.5095 0.5927  0.4194  0.8115  297 ASP A C   
1734  O O   . ASP A 257 ? 1.2734 2.0105 1.6418 0.6095  0.4252  0.8448  297 ASP A O   
1735  C CB  . ASP A 257 ? 1.1638 1.7623 1.4712 0.6342  0.4895  0.8216  297 ASP A CB  
1736  C CG  . ASP A 257 ? 1.1525 1.6746 1.4242 0.6422  0.5214  0.8053  297 ASP A CG  
1737  O OD1 . ASP A 257 ? 1.1576 1.6688 1.4301 0.6428  0.5336  0.8077  297 ASP A OD1 
1738  O OD2 . ASP A 257 ? 1.1733 1.6450 1.4147 0.6467  0.5332  0.7893  297 ASP A OD2 
1739  N N   . GLU A 258 ? 1.0691 1.7732 1.4109 0.5659  0.3864  0.7881  298 GLU A N   
1740  C CA  . GLU A 258 ? 1.1139 1.8863 1.4824 0.5531  0.3546  0.8004  298 GLU A CA  
1741  C C   . GLU A 258 ? 1.1928 1.9888 1.5713 0.5242  0.3262  0.7836  298 GLU A C   
1742  O O   . GLU A 258 ? 1.0805 1.8336 1.4383 0.5101  0.3239  0.7540  298 GLU A O   
1743  C CB  . GLU A 258 ? 1.0985 1.8666 1.4532 0.5484  0.3394  0.7905  298 GLU A CB  
1744  C CG  . GLU A 258 ? 1.1887 1.9323 1.5316 0.5760  0.3653  0.8058  298 GLU A CG  
1745  C CD  . GLU A 258 ? 1.3160 2.1164 1.6887 0.5955  0.3705  0.8465  298 GLU A CD  
1746  O OE1 . GLU A 258 ? 1.3624 2.1973 1.7430 0.5948  0.3532  0.8574  298 GLU A OE1 
1747  O OE2 . GLU A 258 ? 1.3556 2.1666 1.7439 0.6118  0.3919  0.8684  298 GLU A OE2 
1748  N N   . PRO A 259 ? 1.3651 2.2286 1.7747 0.5149  0.3048  0.8024  299 PRO A N   
1749  C CA  . PRO A 259 ? 1.3734 2.2620 1.7891 0.4839  0.2720  0.7840  299 PRO A CA  
1750  C C   . PRO A 259 ? 1.3028 2.1738 1.6969 0.4663  0.2506  0.7575  299 PRO A C   
1751  O O   . PRO A 259 ? 1.4281 2.3038 1.8171 0.4747  0.2493  0.7651  299 PRO A O   
1752  C CB  . PRO A 259 ? 1.3905 2.3574 1.8426 0.4805  0.2549  0.8140  299 PRO A CB  
1753  C CG  . PRO A 259 ? 1.4448 2.4289 1.9065 0.5074  0.2720  0.8446  299 PRO A CG  
1754  C CD  . PRO A 259 ? 1.4621 2.3826 1.9024 0.5320  0.3096  0.8419  299 PRO A CD  
1755  N N   . PRO A 260 ? 1.0534 1.9018 1.4333 0.4429  0.2346  0.7268  300 PRO A N   
1756  C CA  . PRO A 260 ? 0.9863 1.8143 1.3443 0.4268  0.2158  0.7014  300 PRO A CA  
1757  C C   . PRO A 260 ? 0.9878 1.8713 1.3587 0.4141  0.1877  0.7123  300 PRO A C   
1758  O O   . PRO A 260 ? 1.0893 2.0301 1.4871 0.4112  0.1772  0.7349  300 PRO A O   
1759  C CB  . PRO A 260 ? 0.9695 1.7725 1.3162 0.4041  0.2039  0.6711  300 PRO A CB  
1760  C CG  . PRO A 260 ? 0.9582 1.7491 1.3129 0.4140  0.2244  0.6779  300 PRO A CG  
1761  C CD  . PRO A 260 ? 0.9633 1.8029 1.3462 0.4307  0.2332  0.7145  300 PRO A CD  
1762  N N   . GLU A 261 ? 0.8392 1.7045 1.1895 0.4061  0.1754  0.6963  301 GLU A N   
1763  C CA  . GLU A 261 ? 0.8713 1.7811 1.2267 0.3918  0.1477  0.7026  301 GLU A CA  
1764  C C   . GLU A 261 ? 0.7475 1.6384 1.0819 0.3647  0.1242  0.6708  301 GLU A C   
1765  O O   . GLU A 261 ? 0.7304 1.5668 1.0416 0.3639  0.1324  0.6463  301 GLU A O   
1766  C CB  . GLU A 261 ? 0.9195 1.8297 1.2696 0.4114  0.1559  0.7200  301 GLU A CB  
1767  C CG  . GLU A 261 ? 0.9637 1.8985 1.3361 0.4389  0.1781  0.7548  301 GLU A CG  
1768  C CD  . GLU A 261 ? 1.0040 1.9336 1.3689 0.4598  0.1882  0.7711  301 GLU A CD  
1769  O OE1 . GLU A 261 ? 0.9681 1.8472 1.3051 0.4630  0.1947  0.7529  301 GLU A OE1 
1770  O OE2 . GLU A 261 ? 1.0732 2.0498 1.4604 0.4729  0.1893  0.8029  301 GLU A OE2 
1771  N N   . LEU A 262 ? 0.7398 1.6760 1.0820 0.3420  0.0954  0.6718  302 LEU A N   
1772  C CA  . LEU A 262 ? 0.7113 1.6339 1.0335 0.3153  0.0723  0.6436  302 LEU A CA  
1773  C C   . LEU A 262 ? 0.7857 1.6874 1.0838 0.3163  0.0665  0.6367  302 LEU A C   
1774  O O   . LEU A 262 ? 0.7794 1.7005 1.0811 0.3299  0.0685  0.6579  302 LEU A O   
1775  C CB  . LEU A 262 ? 0.7191 1.6955 1.0552 0.2896  0.0445  0.6471  302 LEU A CB  
1776  C CG  . LEU A 262 ? 0.8136 1.7994 1.1647 0.2785  0.0437  0.6416  302 LEU A CG  
1777  C CD1 . LEU A 262 ? 0.8144 1.8579 1.1805 0.2546  0.0172  0.6498  302 LEU A CD1 
1778  C CD2 . LEU A 262 ? 0.7598 1.6938 1.0893 0.2671  0.0445  0.6081  302 LEU A CD2 
1779  N N   . PHE A 263 ? 0.7930 1.6547 1.0661 0.3021  0.0592  0.6075  303 PHE A N   
1780  C CA  . PHE A 263 ? 0.7900 1.6272 1.0371 0.3008  0.0531  0.5984  303 PHE A CA  
1781  C C   . PHE A 263 ? 0.7628 1.5925 0.9912 0.2722  0.0297  0.5726  303 PHE A C   
1782  O O   . PHE A 263 ? 0.7038 1.4991 0.9230 0.2644  0.0329  0.5495  303 PHE A O   
1783  C CB  . PHE A 263 ? 0.8276 1.6062 1.0581 0.3214  0.0787  0.5904  303 PHE A CB  
1784  C CG  . PHE A 263 ? 0.9305 1.7114 1.1735 0.3503  0.1028  0.6156  303 PHE A CG  
1785  C CD1 . PHE A 263 ? 0.9561 1.7321 1.2151 0.3641  0.1239  0.6231  303 PHE A CD1 
1786  C CD2 . PHE A 263 ? 1.0016 1.7890 1.2389 0.3638  0.1049  0.6326  303 PHE A CD2 
1787  C CE1 . PHE A 263 ? 0.9849 1.7618 1.2539 0.3911  0.1477  0.6469  303 PHE A CE1 
1788  C CE2 . PHE A 263 ? 0.9990 1.7880 1.2474 0.3912  0.1282  0.6566  303 PHE A CE2 
1789  C CZ  . PHE A 263 ? 1.0318 1.8155 1.2960 0.4051  0.1502  0.6638  303 PHE A CZ  
1790  N N   . LEU A 264 ? 0.6913 1.5527 0.9132 0.2565  0.0066  0.5769  304 LEU A N   
1791  C CA  . LEU A 264 ? 0.7387 1.5876 0.9366 0.2307  -0.0138 0.5530  304 LEU A CA  
1792  C C   . LEU A 264 ? 0.8179 1.6093 0.9878 0.2371  -0.0037 0.5347  304 LEU A C   
1793  O O   . LEU A 264 ? 0.8323 1.6039 0.9958 0.2575  0.0111  0.5447  304 LEU A O   
1794  C CB  . LEU A 264 ? 0.7663 1.6554 0.9575 0.2149  -0.0381 0.5631  304 LEU A CB  
1795  C CG  . LEU A 264 ? 0.7747 1.7012 0.9697 0.1853  -0.0627 0.5574  304 LEU A CG  
1796  C CD1 . LEU A 264 ? 0.7855 1.7405 1.0124 0.1860  -0.0577 0.5664  304 LEU A CD1 
1797  C CD2 . LEU A 264 ? 0.7674 1.7350 0.9567 0.1747  -0.0831 0.5735  304 LEU A CD2 
1798  N N   . LEU A 265 ? 0.7353 1.4996 0.8886 0.2197  -0.0110 0.5085  305 LEU A N   
1799  C CA  . LEU A 265 ? 0.7097 1.4228 0.8353 0.2222  -0.0043 0.4910  305 LEU A CA  
1800  C C   . LEU A 265 ? 0.7824 1.4997 0.8816 0.2040  -0.0246 0.4844  305 LEU A C   
1801  O O   . LEU A 265 ? 0.8263 1.5666 0.9223 0.1804  -0.0445 0.4760  305 LEU A O   
1802  C CB  . LEU A 265 ? 0.6323 1.3097 0.7540 0.2157  0.0018  0.4668  305 LEU A CB  
1803  C CG  . LEU A 265 ? 0.6112 1.2642 0.7476 0.2349  0.0258  0.4679  305 LEU A CG  
1804  C CD1 . LEU A 265 ? 0.5580 1.1854 0.6916 0.2233  0.0257  0.4445  305 LEU A CD1 
1805  C CD2 . LEU A 265 ? 0.6090 1.2221 0.7329 0.2564  0.0464  0.4716  305 LEU A CD2 
1806  N N   . PRO A 266 ? 0.8188 1.5134 0.8969 0.2131  -0.0200 0.4880  306 PRO A N   
1807  C CA  . PRO A 266 ? 0.8855 1.5802 0.9339 0.1957  -0.0381 0.4816  306 PRO A CA  
1808  C C   . PRO A 266 ? 0.8505 1.5231 0.8803 0.1736  -0.0474 0.4544  306 PRO A C   
1809  O O   . PRO A 266 ? 0.8040 1.4356 0.8271 0.1782  -0.0345 0.4387  306 PRO A O   
1810  C CB  . PRO A 266 ? 0.8670 1.5270 0.8955 0.2130  -0.0245 0.4873  306 PRO A CB  
1811  C CG  . PRO A 266 ? 0.7919 1.4559 0.8456 0.2397  -0.0044 0.5066  306 PRO A CG  
1812  C CD  . PRO A 266 ? 0.7840 1.4514 0.8625 0.2399  0.0028  0.4993  306 PRO A CD  
1813  N N   . PRO A 267 ? 0.9303 1.6290 0.9512 0.1490  -0.0691 0.4483  307 PRO A N   
1814  C CA  . PRO A 267 ? 0.9292 1.6079 0.9325 0.1275  -0.0773 0.4223  307 PRO A CA  
1815  C C   . PRO A 267 ? 0.8867 1.5161 0.8590 0.1286  -0.0691 0.4067  307 PRO A C   
1816  O O   . PRO A 267 ? 0.8161 1.4175 0.7847 0.1242  -0.0635 0.3879  307 PRO A O   
1817  C CB  . PRO A 267 ? 0.9989 1.7115 0.9900 0.1021  -0.1012 0.4222  307 PRO A CB  
1818  C CG  . PRO A 267 ? 0.9632 1.7234 0.9811 0.1098  -0.1054 0.4479  307 PRO A CG  
1819  C CD  . PRO A 267 ? 0.9463 1.6941 0.9730 0.1392  -0.0868 0.4651  307 PRO A CD  
1820  N N   . GLU A 268 ? 0.7506 1.3684 0.7006 0.1348  -0.0676 0.4151  308 GLU A N   
1821  C CA  . GLU A 268 ? 0.7549 1.3252 0.6756 0.1370  -0.0574 0.4025  308 GLU A CA  
1822  C C   . GLU A 268 ? 0.7720 1.3080 0.7059 0.1575  -0.0347 0.4004  308 GLU A C   
1823  O O   . GLU A 268 ? 0.7087 1.2044 0.6224 0.1572  -0.0252 0.3872  308 GLU A O   
1824  C CB  . GLU A 268 ? 0.7827 1.3483 0.6767 0.1400  -0.0595 0.4142  308 GLU A CB  
1825  C CG  . GLU A 268 ? 0.8909 1.4684 0.8027 0.1638  -0.0497 0.4388  308 GLU A CG  
1826  C CD  . GLU A 268 ? 1.0064 1.6381 0.9400 0.1620  -0.0638 0.4576  308 GLU A CD  
1827  O OE1 . GLU A 268 ? 1.0331 1.6918 0.9645 0.1401  -0.0826 0.4511  308 GLU A OE1 
1828  O OE2 . GLU A 268 ? 1.0633 1.7104 1.0158 0.1821  -0.0554 0.4793  308 GLU A OE2 
1829  N N   . LEU A 269 ? 0.6722 1.2223 0.6380 0.1743  -0.0249 0.4128  309 LEU A N   
1830  C CA  . LEU A 269 ? 0.6517 1.1675 0.6282 0.1925  -0.0030 0.4100  309 LEU A CA  
1831  C C   . LEU A 269 ? 0.6360 1.1439 0.6264 0.1860  -0.0012 0.3936  309 LEU A C   
1832  O O   . LEU A 269 ? 0.6279 1.1003 0.6202 0.1966  0.0154  0.3863  309 LEU A O   
1833  C CB  . LEU A 269 ? 0.7430 1.2720 0.7426 0.2156  0.0103  0.4318  309 LEU A CB  
1834  C CG  . LEU A 269 ? 0.8587 1.3442 0.8525 0.2365  0.0341  0.4344  309 LEU A CG  
1835  C CD1 . LEU A 269 ? 0.8383 1.3070 0.8046 0.2391  0.0347  0.4405  309 LEU A CD1 
1836  C CD2 . LEU A 269 ? 0.8751 1.3723 0.8952 0.2581  0.0495  0.4518  309 LEU A CD2 
1837  N N   . VAL A 270 ? 0.7151 1.2533 0.7141 0.1685  -0.0175 0.3876  310 VAL A N   
1838  C CA  . VAL A 270 ? 0.5466 1.0786 0.5582 0.1615  -0.0170 0.3725  310 VAL A CA  
1839  C C   . VAL A 270 ? 0.5365 1.0516 0.5231 0.1410  -0.0274 0.3514  310 VAL A C   
1840  O O   . VAL A 270 ? 0.7031 1.2417 0.6820 0.1211  -0.0450 0.3461  310 VAL A O   
1841  C CB  . VAL A 270 ? 0.5390 1.1137 0.5773 0.1560  -0.0258 0.3803  310 VAL A CB  
1842  C CG1 . VAL A 270 ? 0.5212 1.0859 0.5708 0.1493  -0.0242 0.3647  310 VAL A CG1 
1843  C CG2 . VAL A 270 ? 0.5537 1.1458 0.6148 0.1772  -0.0136 0.4031  310 VAL A CG2 
1844  N N   . LEU A 271 ? 0.5270 1.0003 0.4997 0.1451  -0.0157 0.3392  311 LEU A N   
1845  C CA  . LEU A 271 ? 0.5788 1.0338 0.5274 0.1278  -0.0223 0.3200  311 LEU A CA  
1846  C C   . LEU A 271 ? 0.5689 1.0309 0.5297 0.1157  -0.0291 0.3060  311 LEU A C   
1847  O O   . LEU A 271 ? 0.5339 0.9844 0.5136 0.1253  -0.0193 0.3038  311 LEU A O   
1848  C CB  . LEU A 271 ? 0.5843 0.9940 0.5162 0.1363  -0.0061 0.3134  311 LEU A CB  
1849  C CG  . LEU A 271 ? 0.5339 0.9237 0.4391 0.1197  -0.0096 0.2952  311 LEU A CG  
1850  C CD1 . LEU A 271 ? 0.5857 0.9940 0.4666 0.1035  -0.0242 0.2951  311 LEU A CD1 
1851  C CD2 . LEU A 271 ? 0.5208 0.8682 0.4115 0.1286  0.0082  0.2918  311 LEU A CD2 
1852  N N   . GLU A 272 ? 0.5646 1.0425 0.5121 0.0941  -0.0453 0.2958  312 GLU A N   
1853  C CA  . GLU A 272 ? 0.6117 1.0948 0.5673 0.0804  -0.0526 0.2814  312 GLU A CA  
1854  C C   . GLU A 272 ? 0.6189 1.0822 0.5446 0.0630  -0.0574 0.2620  312 GLU A C   
1855  O O   . GLU A 272 ? 0.6424 1.0979 0.5401 0.0563  -0.0594 0.2605  312 GLU A O   
1856  C CB  . GLU A 272 ? 0.5671 1.0911 0.5381 0.0684  -0.0673 0.2870  312 GLU A CB  
1857  C CG  . GLU A 272 ? 0.6442 1.1928 0.6434 0.0846  -0.0623 0.3079  312 GLU A CG  
1858  C CD  . GLU A 272 ? 0.7621 1.3513 0.7779 0.0714  -0.0757 0.3133  312 GLU A CD  
1859  O OE1 . GLU A 272 ? 0.7728 1.3709 0.8138 0.0765  -0.0709 0.3160  312 GLU A OE1 
1860  O OE2 . GLU A 272 ? 0.8490 1.4600 0.8513 0.0550  -0.0906 0.3150  312 GLU A OE2 
1861  N N   . VAL A 273 ? 0.5198 0.9744 0.4509 0.0557  -0.0583 0.2474  313 VAL A N   
1862  C CA  . VAL A 273 ? 0.5080 0.9430 0.4125 0.0400  -0.0604 0.2281  313 VAL A CA  
1863  C C   . VAL A 273 ? 0.5276 0.9809 0.4314 0.0182  -0.0754 0.2163  313 VAL A C   
1864  O O   . VAL A 273 ? 0.4846 0.9457 0.4119 0.0186  -0.0771 0.2138  313 VAL A O   
1865  C CB  . VAL A 273 ? 0.5613 0.9651 0.4690 0.0501  -0.0468 0.2198  313 VAL A CB  
1866  C CG1 . VAL A 273 ? 0.4240 0.8084 0.3082 0.0333  -0.0471 0.1982  313 VAL A CG1 
1867  C CG2 . VAL A 273 ? 0.5800 0.9612 0.4857 0.0691  -0.0307 0.2304  313 VAL A CG2 
1868  N N   . PRO A 274 ? 0.4695 0.9269 0.3454 -0.0017 -0.0854 0.2083  314 PRO A N   
1869  C CA  . PRO A 274 ? 0.4711 0.9361 0.3409 -0.0246 -0.0972 0.1932  314 PRO A CA  
1870  C C   . PRO A 274 ? 0.4674 0.9057 0.3301 -0.0284 -0.0908 0.1742  314 PRO A C   
1871  O O   . PRO A 274 ? 0.4944 0.9065 0.3400 -0.0225 -0.0793 0.1681  314 PRO A O   
1872  C CB  . PRO A 274 ? 0.5100 0.9755 0.3445 -0.0436 -0.1057 0.1882  314 PRO A CB  
1873  C CG  . PRO A 274 ? 0.5287 0.9995 0.3602 -0.0288 -0.1019 0.2065  314 PRO A CG  
1874  C CD  . PRO A 274 ? 0.5025 0.9547 0.3489 -0.0052 -0.0857 0.2120  314 PRO A CD  
1875  N N   . LEU A 275 ? 0.5481 0.9932 0.4247 -0.0384 -0.0972 0.1653  315 LEU A N   
1876  C CA  . LEU A 275 ? 0.5061 0.9241 0.3842 -0.0400 -0.0900 0.1468  315 LEU A CA  
1877  C C   . LEU A 275 ? 0.4708 0.8681 0.3180 -0.0639 -0.0924 0.1236  315 LEU A C   
1878  O O   . LEU A 275 ? 0.5490 0.9666 0.3840 -0.0839 -0.1068 0.1222  315 LEU A O   
1879  C CB  . LEU A 275 ? 0.4201 0.8518 0.3317 -0.0351 -0.0931 0.1500  315 LEU A CB  
1880  C CG  . LEU A 275 ? 0.3724 0.8133 0.3137 -0.0095 -0.0857 0.1696  315 LEU A CG  
1881  C CD1 . LEU A 275 ? 0.4283 0.8683 0.3987 -0.0043 -0.0837 0.1668  315 LEU A CD1 
1882  C CD2 . LEU A 275 ? 0.4224 0.8290 0.3583 0.0062  -0.0690 0.1673  315 LEU A CD2 
1883  N N   . GLU A 276 ? 0.4659 0.8227 0.2997 -0.0622 -0.0774 0.1063  316 GLU A N   
1884  C CA  . GLU A 276 ? 0.5262 0.8546 0.3345 -0.0807 -0.0744 0.0825  316 GLU A CA  
1885  C C   . GLU A 276 ? 0.5038 0.7965 0.3288 -0.0709 -0.0588 0.0666  316 GLU A C   
1886  O O   . GLU A 276 ? 0.5381 0.8265 0.3887 -0.0519 -0.0506 0.0735  316 GLU A O   
1887  C CB  . GLU A 276 ? 0.6165 0.9319 0.3842 -0.0905 -0.0710 0.0777  316 GLU A CB  
1888  C CG  . GLU A 276 ? 0.6041 0.8960 0.3708 -0.0740 -0.0536 0.0784  316 GLU A CG  
1889  C CD  . GLU A 276 ? 0.8415 1.1170 0.5659 -0.0846 -0.0482 0.0720  316 GLU A CD  
1890  O OE1 . GLU A 276 ? 0.7348 1.0316 0.4327 -0.0977 -0.0615 0.0804  316 GLU A OE1 
1891  O OE2 . GLU A 276 ? 0.8722 1.1140 0.5899 -0.0799 -0.0306 0.0590  316 GLU A OE2 
1892  N N   . HIS A 277 ? 0.5246 0.7911 0.3341 -0.0844 -0.0546 0.0458  317 HIS A N   
1893  C CA  . HIS A 277 ? 0.5030 0.7374 0.3276 -0.0762 -0.0409 0.0312  317 HIS A CA  
1894  C C   . HIS A 277 ? 0.6257 0.8273 0.4252 -0.0792 -0.0261 0.0166  317 HIS A C   
1895  O O   . HIS A 277 ? 0.5801 0.7767 0.3440 -0.0947 -0.0278 0.0107  317 HIS A O   
1896  C CB  . HIS A 277 ? 0.4602 0.6898 0.2922 -0.0866 -0.0465 0.0202  317 HIS A CB  
1897  C CG  . HIS A 277 ? 0.5123 0.7132 0.3630 -0.0772 -0.0346 0.0080  317 HIS A CG  
1898  N ND1 . HIS A 277 ? 0.5462 0.7133 0.3825 -0.0789 -0.0209 -0.0084 317 HIS A ND1 
1899  C CD2 . HIS A 277 ? 0.4795 0.6810 0.3614 -0.0661 -0.0345 0.0105  317 HIS A CD2 
1900  C CE1 . HIS A 277 ? 0.5506 0.7017 0.4108 -0.0688 -0.0140 -0.0143 317 HIS A CE1 
1901  N NE2 . HIS A 277 ? 0.4802 0.6506 0.3667 -0.0618 -0.0226 -0.0036 317 HIS A NE2 
1902  N N   . PRO A 278 ? 0.5892 0.7686 0.4055 -0.0652 -0.0112 0.0112  318 PRO A N   
1903  C CA  . PRO A 278 ? 0.6250 0.7762 0.4206 -0.0661 0.0049  -0.0005 318 PRO A CA  
1904  C C   . PRO A 278 ? 0.6178 0.7445 0.3861 -0.0817 0.0090  -0.0192 318 PRO A C   
1905  O O   . PRO A 278 ? 0.6624 0.7720 0.3982 -0.0892 0.0179  -0.0265 318 PRO A O   
1906  C CB  . PRO A 278 ? 0.5411 0.6790 0.3686 -0.0488 0.0175  -0.0015 318 PRO A CB  
1907  C CG  . PRO A 278 ? 0.5226 0.6738 0.3812 -0.0426 0.0079  0.0041  318 PRO A CG  
1908  C CD  . PRO A 278 ? 0.5142 0.6955 0.3677 -0.0478 -0.0079 0.0177  318 PRO A CD  
1909  N N   . THR A 279 ? 0.6377 0.7590 0.4159 -0.0870 0.0043  -0.0273 319 THR A N   
1910  C CA  . THR A 279 ? 0.6815 0.7728 0.4339 -0.1002 0.0113  -0.0457 319 THR A CA  
1911  C C   . THR A 279 ? 0.7536 0.8527 0.4882 -0.1205 -0.0036 -0.0494 319 THR A C   
1912  O O   . THR A 279 ? 0.8498 0.9240 0.5494 -0.1366 0.0009  -0.0637 319 THR A O   
1913  C CB  . THR A 279 ? 0.6513 0.7184 0.4280 -0.0882 0.0243  -0.0554 319 THR A CB  
1914  O OG1 . THR A 279 ? 0.6725 0.7543 0.4810 -0.0831 0.0138  -0.0499 319 THR A OG1 
1915  C CG2 . THR A 279 ? 0.6032 0.6647 0.3986 -0.0704 0.0388  -0.0517 319 THR A CG2 
1916  N N   . LEU A 280 ? 0.6703 0.8022 0.4267 -0.1208 -0.0201 -0.0367 320 LEU A N   
1917  C CA  . LEU A 280 ? 0.5641 0.7107 0.3078 -0.1411 -0.0358 -0.0374 320 LEU A CA  
1918  C C   . LEU A 280 ? 0.6177 0.7908 0.3358 -0.1542 -0.0484 -0.0271 320 LEU A C   
1919  O O   . LEU A 280 ? 0.5892 0.7998 0.3261 -0.1476 -0.0600 -0.0082 320 LEU A O   
1920  C CB  . LEU A 280 ? 0.5407 0.7105 0.3227 -0.1339 -0.0457 -0.0278 320 LEU A CB  
1921  C CG  . LEU A 280 ? 0.5960 0.7405 0.4021 -0.1215 -0.0349 -0.0369 320 LEU A CG  
1922  C CD1 . LEU A 280 ? 0.5144 0.6811 0.3584 -0.1111 -0.0430 -0.0255 320 LEU A CD1 
1923  C CD2 . LEU A 280 ? 0.6637 0.7744 0.4466 -0.1363 -0.0291 -0.0558 320 LEU A CD2 
1924  N N   . GLU A 281 ? 0.6615 0.8136 0.3344 -0.1727 -0.0456 -0.0390 321 GLU A N   
1925  C CA  . GLU A 281 ? 0.7500 0.9232 0.3928 -0.1857 -0.0566 -0.0300 321 GLU A CA  
1926  C C   . GLU A 281 ? 0.6743 0.8918 0.3234 -0.2003 -0.0805 -0.0163 321 GLU A C   
1927  O O   . GLU A 281 ? 0.7492 0.9994 0.3927 -0.2021 -0.0924 0.0001  321 GLU A O   
1928  C CB  . GLU A 281 ? 0.8974 1.0330 0.4857 -0.2048 -0.0474 -0.0480 321 GLU A CB  
1929  C CG  . GLU A 281 ? 1.1152 1.2126 0.6862 -0.2190 -0.0398 -0.0694 321 GLU A CG  
1930  C CD  . GLU A 281 ? 1.2233 1.2856 0.8164 -0.1985 -0.0179 -0.0803 321 GLU A CD  
1931  O OE1 . GLU A 281 ? 1.3439 1.3776 0.9220 -0.1898 0.0008  -0.0876 321 GLU A OE1 
1932  O OE2 . GLU A 281 ? 0.9752 1.0404 0.6016 -0.1911 -0.0196 -0.0804 321 GLU A OE2 
1933  N N   . TRP A 282 ? 0.6342 0.8558 0.2979 -0.2093 -0.0874 -0.0207 322 TRP A N   
1934  C CA  . TRP A 282 ? 0.6462 0.9088 0.3275 -0.2198 -0.1067 -0.0063 322 TRP A CA  
1935  C C   . TRP A 282 ? 0.6892 0.9957 0.4148 -0.1992 -0.1144 0.0169  322 TRP A C   
1936  O O   . TRP A 282 ? 0.6481 0.9893 0.3947 -0.2023 -0.1267 0.0325  322 TRP A O   
1937  C CB  . TRP A 282 ? 0.6678 0.9169 0.3527 -0.2351 -0.1086 -0.0181 322 TRP A CB  
1938  C CG  . TRP A 282 ? 0.5889 0.8139 0.2891 -0.2233 -0.0973 -0.0296 322 TRP A CG  
1939  C CD1 . TRP A 282 ? 0.6510 0.8250 0.3323 -0.2245 -0.0803 -0.0506 322 TRP A CD1 
1940  C CD2 . TRP A 282 ? 0.5875 0.8300 0.3363 -0.2008 -0.0965 -0.0182 322 TRP A CD2 
1941  N NE1 . TRP A 282 ? 0.6199 0.7820 0.3366 -0.2047 -0.0709 -0.0521 322 TRP A NE1 
1942  C CE2 . TRP A 282 ? 0.5890 0.7911 0.3453 -0.1910 -0.0808 -0.0332 322 TRP A CE2 
1943  C CE3 . TRP A 282 ? 0.5633 0.8504 0.3484 -0.1881 -0.1067 0.0036  322 TRP A CE3 
1944  C CZ2 . TRP A 282 ? 0.5878 0.7930 0.3845 -0.1707 -0.0767 -0.0276 322 TRP A CZ2 
1945  C CZ3 . TRP A 282 ? 0.5444 0.8308 0.3682 -0.1673 -0.1005 0.0081  322 TRP A CZ3 
1946  C CH2 . TRP A 282 ? 0.4861 0.7320 0.3142 -0.1599 -0.0865 -0.0078 322 TRP A CH2 
1947  N N   . PHE A 283 ? 0.5573 0.8549 0.3064 -0.1740 -0.1023 0.0198  323 PHE A N   
1948  C CA  . PHE A 283 ? 0.5470 0.8780 0.3388 -0.1532 -0.1064 0.0404  323 PHE A CA  
1949  C C   . PHE A 283 ? 0.6231 0.9952 0.4138 -0.1508 -0.1182 0.0630  323 PHE A C   
1950  O O   . PHE A 283 ? 0.5735 0.9782 0.3978 -0.1421 -0.1251 0.0810  323 PHE A O   
1951  C CB  . PHE A 283 ? 0.4611 0.7669 0.2758 -0.1273 -0.0890 0.0382  323 PHE A CB  
1952  C CG  . PHE A 283 ? 0.4678 0.7960 0.3241 -0.1081 -0.0905 0.0540  323 PHE A CG  
1953  C CD1 . PHE A 283 ? 0.4683 0.8283 0.3388 -0.0947 -0.0951 0.0764  323 PHE A CD1 
1954  C CD2 . PHE A 283 ? 0.4646 0.7793 0.3441 -0.1028 -0.0861 0.0468  323 PHE A CD2 
1955  C CE1 . PHE A 283 ? 0.5023 0.8785 0.4083 -0.0764 -0.0940 0.0907  323 PHE A CE1 
1956  C CE2 . PHE A 283 ? 0.3665 0.6985 0.2801 -0.0859 -0.0862 0.0608  323 PHE A CE2 
1957  C CZ  . PHE A 283 ? 0.3606 0.7220 0.2869 -0.0726 -0.0894 0.0823  323 PHE A CZ  
1958  N N   . ALA A 284 ? 0.5930 0.9541 0.3525 -0.1544 -0.1151 0.0616  324 ALA A N   
1959  C CA  . ALA A 284 ? 0.6049 0.9937 0.3682 -0.1501 -0.1224 0.0812  324 ALA A CA  
1960  C C   . ALA A 284 ? 0.5556 0.9705 0.3271 -0.1667 -0.1366 0.0875  324 ALA A C   
1961  O O   . ALA A 284 ? 0.5538 1.0031 0.3468 -0.1590 -0.1438 0.1081  324 ALA A O   
1962  C CB  . ALA A 284 ? 0.5946 0.9623 0.3176 -0.1546 -0.1166 0.0758  324 ALA A CB  
1963  N N   . ALA A 285 ? 0.6481 1.0462 0.4014 -0.1896 -0.1396 0.0705  325 ALA A N   
1964  C CA  . ALA A 285 ? 0.7472 1.1688 0.5036 -0.2084 -0.1525 0.0762  325 ALA A CA  
1965  C C   . ALA A 285 ? 0.6349 1.0919 0.4369 -0.1994 -0.1577 0.0920  325 ALA A C   
1966  O O   . ALA A 285 ? 0.6046 1.0936 0.4186 -0.2082 -0.1680 0.1049  325 ALA A O   
1967  C CB  . ALA A 285 ? 0.7216 1.1114 0.4455 -0.2351 -0.1521 0.0539  325 ALA A CB  
1968  N N   . LEU A 286 ? 0.5821 1.0340 0.4093 -0.1818 -0.1500 0.0917  326 LEU A N   
1969  C CA  . LEU A 286 ? 0.6068 1.0895 0.4767 -0.1699 -0.1522 0.1076  326 LEU A CA  
1970  C C   . LEU A 286 ? 0.6164 1.1336 0.5091 -0.1519 -0.1539 0.1327  326 LEU A C   
1971  O O   . LEU A 286 ? 0.5341 1.0785 0.4605 -0.1422 -0.1545 0.1480  326 LEU A O   
1972  C CB  . LEU A 286 ? 0.4593 0.9250 0.3480 -0.1542 -0.1428 0.1013  326 LEU A CB  
1973  C CG  . LEU A 286 ? 0.4631 0.8956 0.3355 -0.1693 -0.1399 0.0778  326 LEU A CG  
1974  C CD1 . LEU A 286 ? 0.5362 0.9541 0.4271 -0.1508 -0.1311 0.0738  326 LEU A CD1 
1975  C CD2 . LEU A 286 ? 0.4751 0.9177 0.3539 -0.1883 -0.1467 0.0759  326 LEU A CD2 
1976  N N   . GLY A 287 ? 0.6245 1.1391 0.4988 -0.1464 -0.1532 0.1374  327 GLY A N   
1977  C CA  . GLY A 287 ? 0.5067 1.0522 0.3983 -0.1316 -0.1552 0.1610  327 GLY A CA  
1978  C C   . GLY A 287 ? 0.4827 1.0367 0.4090 -0.1025 -0.1453 0.1760  327 GLY A C   
1979  O O   . GLY A 287 ? 0.4702 1.0538 0.4198 -0.0908 -0.1460 0.1967  327 GLY A O   
1980  N N   . LEU A 288 ? 0.5302 1.0575 0.4593 -0.0905 -0.1351 0.1663  328 LEU A N   
1981  C CA  . LEU A 288 ? 0.5089 1.0387 0.4684 -0.0640 -0.1245 0.1790  328 LEU A CA  
1982  C C   . LEU A 288 ? 0.5055 1.0267 0.4582 -0.0450 -0.1164 0.1888  328 LEU A C   
1983  O O   . LEU A 288 ? 0.5040 1.0071 0.4266 -0.0508 -0.1161 0.1803  328 LEU A O   
1984  C CB  . LEU A 288 ? 0.3869 0.8926 0.3540 -0.0600 -0.1179 0.1651  328 LEU A CB  
1985  C CG  . LEU A 288 ? 0.4405 0.9499 0.4125 -0.0787 -0.1246 0.1544  328 LEU A CG  
1986  C CD1 . LEU A 288 ? 0.4094 0.8916 0.3837 -0.0761 -0.1188 0.1387  328 LEU A CD1 
1987  C CD2 . LEU A 288 ? 0.4960 1.0366 0.4990 -0.0738 -0.1260 0.1714  328 LEU A CD2 
1988  N N   . ARG A 289 ? 0.5764 1.1086 0.5558 -0.0226 -0.1081 0.2068  329 ARG A N   
1989  C CA  . ARG A 289 ? 0.5547 1.0776 0.5314 -0.0024 -0.0982 0.2183  329 ARG A CA  
1990  C C   . ARG A 289 ? 0.5027 1.0175 0.5066 0.0215  -0.0842 0.2275  329 ARG A C   
1991  O O   . ARG A 289 ? 0.5209 1.0465 0.5478 0.0230  -0.0834 0.2300  329 ARG A O   
1992  C CB  . ARG A 289 ? 0.5554 1.1051 0.5301 -0.0024 -0.1041 0.2353  329 ARG A CB  
1993  C CG  . ARG A 289 ? 0.6017 1.1738 0.5638 -0.0283 -0.1205 0.2312  329 ARG A CG  
1994  C CD  . ARG A 289 ? 0.7207 1.3279 0.6920 -0.0266 -0.1269 0.2517  329 ARG A CD  
1995  N NE  . ARG A 289 ? 0.7750 1.3742 0.7282 -0.0172 -0.1240 0.2594  329 ARG A NE  
1996  C CZ  . ARG A 289 ? 0.9408 1.5609 0.9072 -0.0024 -0.1218 0.2807  329 ARG A CZ  
1997  N NH1 . ARG A 289 ? 1.0366 1.6875 1.0349 0.0050  -0.1215 0.2966  329 ARG A NH1 
1998  N NH2 . ARG A 289 ? 0.8018 1.4110 0.7489 0.0055  -0.1189 0.2865  329 ARG A NH2 
1999  N N   . TRP A 290 ? 0.4063 0.8987 0.4052 0.0393  -0.0720 0.2320  330 TRP A N   
2000  C CA  . TRP A 290 ? 0.3716 0.8562 0.3928 0.0625  -0.0573 0.2442  330 TRP A CA  
2001  C C   . TRP A 290 ? 0.4532 0.9285 0.4656 0.0777  -0.0482 0.2564  330 TRP A C   
2002  O O   . TRP A 290 ? 0.5798 1.0479 0.5678 0.0712  -0.0517 0.2530  330 TRP A O   
2003  C CB  . TRP A 290 ? 0.3869 0.8414 0.4139 0.0696  -0.0481 0.2331  330 TRP A CB  
2004  C CG  . TRP A 290 ? 0.3763 0.8288 0.4278 0.0869  -0.0359 0.2436  330 TRP A CG  
2005  C CD1 . TRP A 290 ? 0.4502 0.8778 0.5048 0.1067  -0.0193 0.2504  330 TRP A CD1 
2006  C CD2 . TRP A 290 ? 0.3995 0.8745 0.4726 0.0849  -0.0380 0.2490  330 TRP A CD2 
2007  N NE1 . TRP A 290 ? 0.3952 0.8270 0.4703 0.1174  -0.0105 0.2589  330 TRP A NE1 
2008  C CE2 . TRP A 290 ? 0.3794 0.8413 0.4667 0.1048  -0.0216 0.2589  330 TRP A CE2 
2009  C CE3 . TRP A 290 ? 0.3314 0.8343 0.4113 0.0674  -0.0511 0.2462  330 TRP A CE3 
2010  C CZ2 . TRP A 290 ? 0.4322 0.9092 0.5398 0.1086  -0.0176 0.2668  330 TRP A CZ2 
2011  C CZ3 . TRP A 290 ? 0.3272 0.8461 0.4290 0.0711  -0.0477 0.2547  330 TRP A CZ3 
2012  C CH2 . TRP A 290 ? 0.3250 0.8316 0.4405 0.0919  -0.0310 0.2652  330 TRP A CH2 
2013  N N   . TYR A 291 ? 0.4245 0.8985 0.4549 0.0974  -0.0354 0.2708  331 TYR A N   
2014  C CA  . TYR A 291 ? 0.4739 0.9374 0.4969 0.1127  -0.0253 0.2830  331 TYR A CA  
2015  C C   . TYR A 291 ? 0.5214 0.9408 0.5332 0.1235  -0.0106 0.2758  331 TYR A C   
2016  O O   . TYR A 291 ? 0.4758 0.8744 0.4901 0.1224  -0.0069 0.2638  331 TYR A O   
2017  C CB  . TYR A 291 ? 0.4457 0.9279 0.4906 0.1286  -0.0171 0.3026  331 TYR A CB  
2018  C CG  . TYR A 291 ? 0.5514 1.0258 0.6174 0.1386  -0.0060 0.3030  331 TYR A CG  
2019  C CD1 . TYR A 291 ? 0.5379 0.9761 0.6037 0.1556  0.0126  0.3028  331 TYR A CD1 
2020  C CD2 . TYR A 291 ? 0.4827 0.9842 0.5664 0.1301  -0.0134 0.3039  331 TYR A CD2 
2021  C CE1 . TYR A 291 ? 0.5678 0.9961 0.6486 0.1638  0.0234  0.3028  331 TYR A CE1 
2022  C CE2 . TYR A 291 ? 0.5252 1.0181 0.6254 0.1391  -0.0024 0.3050  331 TYR A CE2 
2023  C CZ  . TYR A 291 ? 0.5992 1.0550 0.6970 0.1561  0.0161  0.3042  331 TYR A CZ  
2024  O OH  . TYR A 291 ? 0.5111 0.9547 0.6213 0.1644  0.0278  0.3044  331 TYR A OH  
2025  N N   . ALA A 292 ? 0.4773 0.8821 0.4762 0.1335  -0.0022 0.2837  332 ALA A N   
2026  C CA  . ALA A 292 ? 0.4226 0.7854 0.4069 0.1406  0.0114  0.2773  332 ALA A CA  
2027  C C   . ALA A 292 ? 0.4209 0.7578 0.4180 0.1586  0.0295  0.2818  332 ALA A C   
2028  O O   . ALA A 292 ? 0.5183 0.8214 0.5103 0.1600  0.0383  0.2716  332 ALA A O   
2029  C CB  . ALA A 292 ? 0.4543 0.8090 0.4161 0.1417  0.0136  0.2829  332 ALA A CB  
2030  N N   . LEU A 293 ? 0.4693 0.8200 0.4812 0.1718  0.0359  0.2968  333 LEU A N   
2031  C CA  . LEU A 293 ? 0.5233 0.8441 0.5397 0.1893  0.0558  0.3015  333 LEU A CA  
2032  C C   . LEU A 293 ? 0.5578 0.8832 0.5942 0.1939  0.0606  0.3014  333 LEU A C   
2033  O O   . LEU A 293 ? 0.5318 0.8919 0.5851 0.1960  0.0566  0.3128  333 LEU A O   
2034  C CB  . LEU A 293 ? 0.4705 0.7974 0.4859 0.2033  0.0640  0.3189  333 LEU A CB  
2035  C CG  . LEU A 293 ? 0.4879 0.7823 0.5038 0.2219  0.0863  0.3249  333 LEU A CG  
2036  C CD1 . LEU A 293 ? 0.5370 0.7828 0.5322 0.2207  0.0961  0.3130  333 LEU A CD1 
2037  C CD2 . LEU A 293 ? 0.5165 0.8276 0.5355 0.2357  0.0921  0.3446  333 LEU A CD2 
2038  N N   . PRO A 294 ? 0.4568 0.7478 0.4911 0.1951  0.0696  0.2897  334 PRO A N   
2039  C CA  . PRO A 294 ? 0.4116 0.7013 0.4612 0.2015  0.0778  0.2910  334 PRO A CA  
2040  C C   . PRO A 294 ? 0.4762 0.7440 0.5245 0.2200  0.0988  0.3014  334 PRO A C   
2041  O O   . PRO A 294 ? 0.4488 0.6748 0.4818 0.2250  0.1114  0.2956  334 PRO A O   
2042  C CB  . PRO A 294 ? 0.5070 0.7674 0.5508 0.1931  0.0768  0.2731  334 PRO A CB  
2043  C CG  . PRO A 294 ? 0.5556 0.7851 0.5791 0.1904  0.0794  0.2659  334 PRO A CG  
2044  C CD  . PRO A 294 ? 0.4924 0.7443 0.5094 0.1898  0.0732  0.2756  334 PRO A CD  
2045  N N   . ALA A 295 ? 0.4513 0.7467 0.5147 0.2298  0.1033  0.3174  335 ALA A N   
2046  C CA  . ALA A 295 ? 0.5518 0.8309 0.6137 0.2486  0.1239  0.3297  335 ALA A CA  
2047  C C   . ALA A 295 ? 0.5082 0.7999 0.5863 0.2567  0.1334  0.3382  335 ALA A C   
2048  O O   . ALA A 295 ? 0.6157 0.9511 0.7117 0.2571  0.1266  0.3520  335 ALA A O   
2049  C CB  . ALA A 295 ? 0.4978 0.7997 0.5596 0.2557  0.1223  0.3458  335 ALA A CB  
2050  N N   . VAL A 296 ? 0.5468 0.7997 0.6172 0.2628  0.1498  0.3310  336 VAL A N   
2051  C CA  . VAL A 296 ? 0.6280 0.8859 0.7097 0.2697  0.1605  0.3372  336 VAL A CA  
2052  C C   . VAL A 296 ? 0.6973 0.9575 0.7820 0.2897  0.1805  0.3566  336 VAL A C   
2053  O O   . VAL A 296 ? 0.7030 0.9249 0.7710 0.3003  0.1978  0.3554  336 VAL A O   
2054  C CB  . VAL A 296 ? 0.5176 0.7304 0.5862 0.2665  0.1692  0.3202  336 VAL A CB  
2055  C CG1 . VAL A 296 ? 0.6191 0.8313 0.6950 0.2759  0.1842  0.3281  336 VAL A CG1 
2056  C CG2 . VAL A 296 ? 0.4790 0.6943 0.5478 0.2478  0.1494  0.3034  336 VAL A CG2 
2057  N N   . SER A 297 ? 0.6225 0.9268 0.7281 0.2946  0.1788  0.3748  337 SER A N   
2058  C CA  . SER A 297 ? 0.6536 0.9688 0.7653 0.3140  0.1960  0.3967  337 SER A CA  
2059  C C   . SER A 297 ? 0.6169 0.9346 0.7382 0.3250  0.2132  0.4082  337 SER A C   
2060  O O   . SER A 297 ? 0.6128 0.9389 0.7395 0.3425  0.2299  0.4279  337 SER A O   
2061  C CB  . SER A 297 ? 0.6256 0.9935 0.7534 0.3127  0.1807  0.4135  337 SER A CB  
2062  O OG  . SER A 297 ? 0.6060 1.0149 0.7503 0.2965  0.1594  0.4125  337 SER A OG  
2063  N N   . ASN A 298 ? 0.6632 0.9723 0.7858 0.3162  0.2110  0.3974  338 ASN A N   
2064  C CA  . ASN A 298 ? 0.6348 0.9462 0.7656 0.3264  0.2275  0.4094  338 ASN A CA  
2065  C C   . ASN A 298 ? 0.6698 0.9235 0.7780 0.3333  0.2498  0.3979  338 ASN A C   
2066  O O   . ASN A 298 ? 0.6027 0.8510 0.7133 0.3397  0.2636  0.4043  338 ASN A O   
2067  C CB  . ASN A 298 ? 0.6134 0.9600 0.7631 0.3130  0.2108  0.4096  338 ASN A CB  
2068  C CG  . ASN A 298 ? 0.6201 0.9437 0.7599 0.2952  0.1972  0.3844  338 ASN A CG  
2069  O OD1 . ASN A 298 ? 0.5929 0.8747 0.7122 0.2925  0.1999  0.3669  338 ASN A OD1 
2070  N ND2 . ASN A 298 ? 0.6468 0.9982 0.8014 0.2829  0.1824  0.3830  338 ASN A ND2 
2071  N N   . MET A 299 ? 0.7052 0.9148 0.7902 0.3315  0.2538  0.3813  339 MET A N   
2072  C CA  . MET A 299 ? 0.7022 0.8555 0.7629 0.3348  0.2728  0.3681  339 MET A CA  
2073  C C   . MET A 299 ? 0.8920 1.0154 0.9367 0.3534  0.2991  0.3772  339 MET A C   
2074  O O   . MET A 299 ? 0.8941 1.0303 0.9417 0.3613  0.2998  0.3878  339 MET A O   
2075  C CB  . MET A 299 ? 0.6503 0.7686 0.6932 0.3186  0.2606  0.3421  339 MET A CB  
2076  C CG  . MET A 299 ? 0.6197 0.7508 0.6715 0.3018  0.2416  0.3299  339 MET A CG  
2077  S SD  . MET A 299 ? 0.6542 0.7379 0.6831 0.2852  0.2319  0.3011  339 MET A SD  
2078  C CE  . MET A 299 ? 0.6263 0.6623 0.6353 0.2892  0.2530  0.2928  339 MET A CE  
2079  N N   . LEU A 300 ? 0.8544 0.9363 0.8805 0.3601  0.3213  0.3729  340 LEU A N   
2080  C CA  . LEU A 300 ? 0.8399 0.8894 0.8479 0.3784  0.3500  0.3819  340 LEU A CA  
2081  C C   . LEU A 300 ? 0.8079 0.7969 0.7829 0.3722  0.3564  0.3595  340 LEU A C   
2082  O O   . LEU A 300 ? 0.7778 0.7339 0.7367 0.3608  0.3552  0.3407  340 LEU A O   
2083  C CB  . LEU A 300 ? 0.7875 0.8312 0.7947 0.3905  0.3727  0.3943  340 LEU A CB  
2084  C CG  . LEU A 300 ? 0.9623 0.9740 0.9530 0.4101  0.4008  0.4055  340 LEU A CG  
2085  C CD1 . LEU A 300 ? 0.8298 0.8682 0.8388 0.4238  0.4119  0.4291  340 LEU A CD1 
2086  C CD2 . LEU A 300 ? 0.9021 0.8432 0.8551 0.4055  0.4140  0.3833  340 LEU A CD2 
2087  N N   . LEU A 301 ? 0.7663 0.7411 0.7310 0.3788  0.3620  0.3617  341 LEU A N   
2088  C CA  . LEU A 301 ? 0.8745 0.7904 0.8065 0.3732  0.3697  0.3428  341 LEU A CA  
2089  C C   . LEU A 301 ? 0.9514 0.8225 0.8577 0.3877  0.4024  0.3461  341 LEU A C   
2090  O O   . LEU A 301 ? 1.0392 0.9227 0.9511 0.4072  0.4212  0.3671  341 LEU A O   
2091  C CB  . LEU A 301 ? 0.8932 0.8107 0.8236 0.3726  0.3614  0.3435  341 LEU A CB  
2092  C CG  . LEU A 301 ? 0.8573 0.7147 0.7537 0.3707  0.3743  0.3301  341 LEU A CG  
2093  C CD1 . LEU A 301 ? 0.8531 0.6714 0.7295 0.3497  0.3648  0.3043  341 LEU A CD1 
2094  C CD2 . LEU A 301 ? 0.8498 0.7163 0.7484 0.3726  0.3670  0.3359  341 LEU A CD2 
2095  N N   . GLU A 302 ? 0.9265 0.7449 0.8031 0.3777  0.4093  0.3257  342 GLU A N   
2096  C CA  . GLU A 302 ? 1.0218 0.7895 0.8680 0.3869  0.4372  0.3247  342 GLU A CA  
2097  C C   . GLU A 302 ? 0.9842 0.6941 0.7938 0.3778  0.4443  0.3055  342 GLU A C   
2098  O O   . GLU A 302 ? 0.9201 0.6098 0.7188 0.3575  0.4281  0.2846  342 GLU A O   
2099  C CB  . GLU A 302 ? 1.1040 0.8606 0.9462 0.3819  0.4387  0.3190  342 GLU A CB  
2100  C CG  . GLU A 302 ? 1.2991 0.9986 1.1067 0.3879  0.4640  0.3152  342 GLU A CG  
2101  C CD  . GLU A 302 ? 1.3486 0.9915 1.1191 0.3696  0.4637  0.2887  342 GLU A CD  
2102  O OE1 . GLU A 302 ? 1.3068 0.9586 1.0826 0.3527  0.4434  0.2742  342 GLU A OE1 
2103  O OE2 . GLU A 302 ? 1.4296 1.0191 1.1647 0.3719  0.4839  0.2829  342 GLU A OE2 
2104  N N   . ILE A 303 ? 1.0068 0.6899 0.7986 0.3906  0.4645  0.3127  343 ILE A N   
2105  C CA  . ILE A 303 ? 1.1129 0.7360 0.8668 0.3817  0.4733  0.2959  343 ILE A CA  
2106  C C   . ILE A 303 ? 1.2254 0.8028 0.9495 0.3946  0.5036  0.3007  343 ILE A C   
2107  O O   . ILE A 303 ? 1.2323 0.8268 0.9678 0.4152  0.5181  0.3219  343 ILE A O   
2108  C CB  . ILE A 303 ? 1.0909 0.7201 0.8498 0.3800  0.4628  0.2978  343 ILE A CB  
2109  C CG1 . ILE A 303 ? 0.9703 0.6483 0.7612 0.3673  0.4294  0.2959  343 ILE A CG1 
2110  C CG2 . ILE A 303 ? 1.0504 0.6171 0.7702 0.3662  0.4689  0.2789  343 ILE A CG2 
2111  C CD1 . ILE A 303 ? 0.9967 0.6837 0.7926 0.3675  0.4208  0.3008  343 ILE A CD1 
2112  N N   . GLY A 304 ? 1.1659 0.6843 0.8508 0.3814  0.5121  0.2812  344 GLY A N   
2113  C CA  . GLY A 304 ? 1.1882 0.6555 0.8391 0.3899  0.5395  0.2827  344 GLY A CA  
2114  C C   . GLY A 304 ? 1.2059 0.6940 0.8727 0.4100  0.5534  0.3035  344 GLY A C   
2115  O O   . GLY A 304 ? 1.2531 0.7262 0.9105 0.4283  0.5764  0.3181  344 GLY A O   
2116  N N   . GLY A 305 ? 1.1691 0.6920 0.8601 0.4074  0.5406  0.3061  345 GLY A N   
2117  C CA  . GLY A 305 ? 1.1958 0.7415 0.9043 0.4254  0.5529  0.3267  345 GLY A CA  
2118  C C   . GLY A 305 ? 1.2943 0.9004 1.0429 0.4439  0.5505  0.3531  345 GLY A C   
2119  O O   . GLY A 305 ? 1.3098 0.9470 1.0805 0.4566  0.5555  0.3715  345 GLY A O   
2120  N N   . LEU A 306 ? 1.1466 0.7708 0.9047 0.4457  0.5431  0.3565  346 LEU A N   
2121  C CA  . LEU A 306 ? 1.1267 0.8110 0.9221 0.4618  0.5392  0.3818  346 LEU A CA  
2122  C C   . LEU A 306 ? 1.0592 0.8032 0.8913 0.4511  0.5103  0.3825  346 LEU A C   
2123  O O   . LEU A 306 ? 1.0599 0.7984 0.8886 0.4312  0.4915  0.3621  346 LEU A O   
2124  C CB  . LEU A 306 ? 1.1622 0.8421 0.9518 0.4688  0.5438  0.3861  346 LEU A CB  
2125  C CG  . LEU A 306 ? 1.2101 0.8274 0.9605 0.4786  0.5731  0.3847  346 LEU A CG  
2126  C CD1 . LEU A 306 ? 1.2235 0.8375 0.9692 0.4863  0.5781  0.3902  346 LEU A CD1 
2127  C CD2 . LEU A 306 ? 1.2590 0.8745 1.0105 0.4994  0.5971  0.4052  346 LEU A CD2 
2128  N N   . GLU A 307 ? 1.0441 0.8458 0.9111 0.4644  0.5073  0.4073  347 GLU A N   
2129  C CA  . GLU A 307 ? 1.0783 0.9383 0.9802 0.4551  0.4822  0.4111  347 GLU A CA  
2130  C C   . GLU A 307 ? 1.0743 0.9919 1.0056 0.4626  0.4717  0.4302  347 GLU A C   
2131  O O   . GLU A 307 ? 0.9929 0.9282 0.9333 0.4824  0.4868  0.4538  347 GLU A O   
2132  C CB  . GLU A 307 ? 0.9912 0.8682 0.9072 0.4605  0.4873  0.4229  347 GLU A CB  
2133  C CG  . GLU A 307 ? 1.0494 0.8729 0.9368 0.4506  0.4945  0.4027  347 GLU A CG  
2134  C CD  . GLU A 307 ? 1.1915 1.0271 1.0904 0.4572  0.5022  0.4148  347 GLU A CD  
2135  O OE1 . GLU A 307 ? 1.1563 1.0410 1.0855 0.4706  0.5035  0.4404  347 GLU A OE1 
2136  O OE2 . GLU A 307 ? 1.2747 1.0706 1.1517 0.4488  0.5070  0.3991  347 GLU A OE2 
2137  N N   . PHE A 308 ? 0.9134 0.8600 0.8587 0.4471  0.4465  0.4205  348 PHE A N   
2138  C CA  . PHE A 308 ? 0.8898 0.8877 0.8613 0.4481  0.4272  0.4336  348 PHE A CA  
2139  C C   . PHE A 308 ? 0.8404 0.8934 0.8429 0.4355  0.4010  0.4364  348 PHE A C   
2140  O O   . PHE A 308 ? 0.8453 0.9033 0.8503 0.4159  0.3763  0.4185  348 PHE A O   
2141  C CB  . PHE A 308 ? 0.9105 0.8848 0.8669 0.4375  0.4143  0.4170  348 PHE A CB  
2142  C CG  . PHE A 308 ? 1.0078 0.9206 0.9295 0.4460  0.4391  0.4105  348 PHE A CG  
2143  C CD1 . PHE A 308 ? 0.9476 0.8025 0.8382 0.4365  0.4491  0.3884  348 PHE A CD1 
2144  C CD2 . PHE A 308 ? 1.0623 0.9745 0.9811 0.4629  0.4521  0.4265  348 PHE A CD2 
2145  C CE1 . PHE A 308 ? 0.9971 0.7937 0.8531 0.4422  0.4716  0.3817  348 PHE A CE1 
2146  C CE2 . PHE A 308 ? 1.0153 0.8687 0.9004 0.4699  0.4754  0.4202  348 PHE A CE2 
2147  C CZ  . PHE A 308 ? 1.0312 0.8264 0.8844 0.4591  0.4852  0.3975  348 PHE A CZ  
2148  N N   . PRO A 309 ? 0.8611 0.9553 0.8871 0.4457  0.4060  0.4591  349 PRO A N   
2149  C CA  . PRO A 309 ? 0.8305 0.9761 0.8848 0.4326  0.3813  0.4619  349 PRO A CA  
2150  C C   . PRO A 309 ? 0.8092 0.9992 0.8825 0.4219  0.3521  0.4630  349 PRO A C   
2151  O O   . PRO A 309 ? 0.7296 0.9564 0.8216 0.4069  0.3286  0.4600  349 PRO A O   
2152  C CB  . PRO A 309 ? 0.8219 0.9989 0.8954 0.4488  0.3969  0.4897  349 PRO A CB  
2153  C CG  . PRO A 309 ? 0.9619 1.1206 1.0246 0.4716  0.4239  0.5062  349 PRO A CG  
2154  C CD  . PRO A 309 ? 1.0223 1.1153 1.0486 0.4693  0.4357  0.4832  349 PRO A CD  
2155  N N   . ALA A 310 ? 0.7833 0.9689 0.8501 0.4288  0.3532  0.4670  350 ALA A N   
2156  C CA  . ALA A 310 ? 0.8316 1.0501 0.9094 0.4180  0.3267  0.4657  350 ALA A CA  
2157  C C   . ALA A 310 ? 0.8608 1.0308 0.9114 0.4119  0.3263  0.4453  350 ALA A C   
2158  O O   . ALA A 310 ? 0.8950 1.0370 0.9300 0.4254  0.3438  0.4503  350 ALA A O   
2159  C CB  . ALA A 310 ? 0.7766 1.0402 0.8735 0.4324  0.3273  0.4935  350 ALA A CB  
2160  N N   . ALA A 311 ? 0.7531 0.9120 0.7977 0.3915  0.3072  0.4227  351 ALA A N   
2161  C CA  . ALA A 311 ? 0.7274 0.8416 0.7474 0.3830  0.3048  0.4031  351 ALA A CA  
2162  C C   . ALA A 311 ? 0.7070 0.8359 0.7320 0.3606  0.2763  0.3867  351 ALA A C   
2163  O O   . ALA A 311 ? 0.6892 0.7876 0.7022 0.3479  0.2729  0.3666  351 ALA A O   
2164  C CB  . ALA A 311 ? 0.7519 0.8044 0.7450 0.3851  0.3264  0.3885  351 ALA A CB  
2165  N N   . PRO A 312 ? 0.6641 0.8384 0.7051 0.3551  0.2559  0.3950  352 PRO A N   
2166  C CA  . PRO A 312 ? 0.6742 0.8654 0.7200 0.3341  0.2298  0.3807  352 PRO A CA  
2167  C C   . PRO A 312 ? 0.6957 0.8445 0.7186 0.3235  0.2260  0.3614  352 PRO A C   
2168  O O   . PRO A 312 ? 0.6757 0.8039 0.6845 0.3294  0.2329  0.3639  352 PRO A O   
2169  C CB  . PRO A 312 ? 0.6163 0.8629 0.6802 0.3327  0.2123  0.3965  352 PRO A CB  
2170  C CG  . PRO A 312 ? 0.6545 0.8978 0.7142 0.3516  0.2280  0.4142  352 PRO A CG  
2171  C CD  . PRO A 312 ? 0.6819 0.8937 0.7357 0.3674  0.2556  0.4180  352 PRO A CD  
2172  N N   . PHE A 313 ? 0.6009 0.7371 0.6204 0.3075  0.2151  0.3430  353 PHE A N   
2173  C CA  . PHE A 313 ? 0.5849 0.6859 0.5855 0.2947  0.2091  0.3250  353 PHE A CA  
2174  C C   . PHE A 313 ? 0.6424 0.7730 0.6520 0.2774  0.1839  0.3174  353 PHE A C   
2175  O O   . PHE A 313 ? 0.6531 0.8190 0.6804 0.2723  0.1725  0.3196  353 PHE A O   
2176  C CB  . PHE A 313 ? 0.6419 0.6924 0.6257 0.2911  0.2213  0.3087  353 PHE A CB  
2177  C CG  . PHE A 313 ? 0.6433 0.7039 0.6379 0.2852  0.2167  0.3026  353 PHE A CG  
2178  C CD1 . PHE A 313 ? 0.5657 0.6358 0.5652 0.2684  0.1974  0.2897  353 PHE A CD1 
2179  C CD2 . PHE A 313 ? 0.6501 0.7087 0.6486 0.2970  0.2329  0.3103  353 PHE A CD2 
2180  C CE1 . PHE A 313 ? 0.5737 0.6510 0.5821 0.2632  0.1935  0.2843  353 PHE A CE1 
2181  C CE2 . PHE A 313 ? 0.6427 0.7088 0.6497 0.2914  0.2293  0.3052  353 PHE A CE2 
2182  C CZ  . PHE A 313 ? 0.5483 0.6234 0.5602 0.2744  0.2091  0.2919  353 PHE A CZ  
2183  N N   . SER A 314 ? 0.6037 0.7188 0.5996 0.2678  0.1762  0.3088  354 SER A N   
2184  C CA  . SER A 314 ? 0.5369 0.6791 0.5379 0.2523  0.1541  0.3029  354 SER A CA  
2185  C C   . SER A 314 ? 0.5360 0.6421 0.5187 0.2400  0.1519  0.2870  354 SER A C   
2186  O O   . SER A 314 ? 0.5835 0.6506 0.5490 0.2430  0.1650  0.2843  354 SER A O   
2187  C CB  . SER A 314 ? 0.5580 0.7402 0.5649 0.2538  0.1433  0.3168  354 SER A CB  
2188  O OG  . SER A 314 ? 0.5815 0.7419 0.5716 0.2583  0.1504  0.3203  354 SER A OG  
2189  N N   . GLY A 315 ? 0.4974 0.6177 0.4838 0.2254  0.1356  0.2771  355 GLY A N   
2190  C CA  . GLY A 315 ? 0.6287 0.7223 0.6006 0.2126  0.1322  0.2638  355 GLY A CA  
2191  C C   . GLY A 315 ? 0.6078 0.7331 0.5816 0.2005  0.1137  0.2619  355 GLY A C   
2192  O O   . GLY A 315 ? 0.5405 0.6945 0.5151 0.2021  0.1070  0.2718  355 GLY A O   
2193  N N   . TRP A 316 ? 0.5564 0.6760 0.5290 0.1880  0.1056  0.2492  356 TRP A N   
2194  C CA  . TRP A 316 ? 0.5238 0.6747 0.4984 0.1760  0.0883  0.2458  356 TRP A CA  
2195  C C   . TRP A 316 ? 0.4801 0.6370 0.4659 0.1691  0.0797  0.2360  356 TRP A C   
2196  O O   . TRP A 316 ? 0.4497 0.5797 0.4377 0.1716  0.0877  0.2302  356 TRP A O   
2197  C CB  . TRP A 316 ? 0.5450 0.6815 0.5010 0.1664  0.0884  0.2404  356 TRP A CB  
2198  C CG  . TRP A 316 ? 0.5110 0.6057 0.4586 0.1614  0.0991  0.2299  356 TRP A CG  
2199  C CD1 . TRP A 316 ? 0.5823 0.6683 0.5391 0.1479  0.0935  0.2092  356 TRP A CD1 
2200  C CD2 . TRP A 316 ? 0.5305 0.5874 0.4644 0.1638  0.1149  0.2305  356 TRP A CD2 
2201  N NE1 . TRP A 316 ? 0.5428 0.5906 0.4924 0.1425  0.1043  0.1997  356 TRP A NE1 
2202  C CE2 . TRP A 316 ? 0.5573 0.5856 0.4915 0.1517  0.1181  0.2133  356 TRP A CE2 
2203  C CE3 . TRP A 316 ? 0.5663 0.6118 0.4912 0.1722  0.1252  0.2391  356 TRP A CE3 
2204  C CZ2 . TRP A 316 ? 0.5997 0.5882 0.5211 0.1487  0.1324  0.2105  356 TRP A CZ2 
2205  C CZ3 . TRP A 316 ? 0.5632 0.5672 0.4748 0.1699  0.1398  0.2351  356 TRP A CZ3 
2206  C CH2 . TRP A 316 ? 0.5965 0.5720 0.5048 0.1582  0.1439  0.2229  356 TRP A CH2 
2207  N N   . TYR A 317 ? 0.4334 0.6246 0.4245 0.1594  0.0632  0.2337  357 TYR A N   
2208  C CA  . TYR A 317 ? 0.4109 0.6141 0.4152 0.1530  0.0535  0.2253  357 TYR A CA  
2209  C C   . TYR A 317 ? 0.4239 0.5983 0.4261 0.1383  0.0536  0.2005  357 TYR A C   
2210  O O   . TYR A 317 ? 0.4186 0.5795 0.4107 0.1293  0.0550  0.1902  357 TYR A O   
2211  C CB  . TYR A 317 ? 0.5313 0.7792 0.5420 0.1431  0.0358  0.2263  357 TYR A CB  
2212  C CG  . TYR A 317 ? 0.4908 0.7696 0.5191 0.1473  0.0331  0.2363  357 TYR A CG  
2213  C CD1 . TYR A 317 ? 0.4065 0.6870 0.4507 0.1493  0.0346  0.2344  357 TYR A CD1 
2214  C CD2 . TYR A 317 ? 0.4309 0.7379 0.4593 0.1485  0.0291  0.2484  357 TYR A CD2 
2215  C CE1 . TYR A 317 ? 0.3613 0.6710 0.4213 0.1525  0.0337  0.2450  357 TYR A CE1 
2216  C CE2 . TYR A 317 ? 0.4934 0.8310 0.5391 0.1517  0.0269  0.2593  357 TYR A CE2 
2217  C CZ  . TYR A 317 ? 0.4580 0.7973 0.5197 0.1537  0.0298  0.2579  357 TYR A CZ  
2218  O OH  . TYR A 317 ? 0.4436 0.8138 0.5223 0.1566  0.0292  0.2702  357 TYR A OH  
2219  N N   . MET A 318 ? 0.4139 0.5794 0.4265 0.1367  0.0527  0.1922  358 MET A N   
2220  C CA  . MET A 318 ? 0.4051 0.5594 0.4212 0.1212  0.0463  0.1700  358 MET A CA  
2221  C C   . MET A 318 ? 0.3695 0.5576 0.3945 0.1115  0.0312  0.1652  358 MET A C   
2222  O O   . MET A 318 ? 0.3978 0.6119 0.4319 0.1173  0.0267  0.1774  358 MET A O   
2223  C CB  . MET A 318 ? 0.3935 0.5189 0.4130 0.1234  0.0525  0.1637  358 MET A CB  
2224  C CG  . MET A 318 ? 0.4234 0.5363 0.4466 0.1084  0.0459  0.1423  358 MET A CG  
2225  S SD  . MET A 318 ? 0.4639 0.5386 0.4853 0.1098  0.0532  0.1358  358 MET A SD  
2226  C CE  . MET A 318 ? 0.3861 0.4789 0.4177 0.1177  0.0503  0.1440  358 MET A CE  
2227  N N   . SER A 319 ? 0.3270 0.5149 0.3490 0.0966  0.0241  0.1484  359 SER A N   
2228  C CA  . SER A 319 ? 0.4273 0.6453 0.4506 0.0859  0.0110  0.1448  359 SER A CA  
2229  C C   . SER A 319 ? 0.4008 0.6303 0.4374 0.0826  0.0037  0.1417  359 SER A C   
2230  O O   . SER A 319 ? 0.3342 0.5937 0.3735 0.0760  -0.0068 0.1451  359 SER A O   
2231  C CB  . SER A 319 ? 0.3879 0.5974 0.4019 0.0719  0.0084  0.1274  359 SER A CB  
2232  O OG  . SER A 319 ? 0.3551 0.5379 0.3747 0.0684  0.0123  0.1127  359 SER A OG  
2233  N N   . THR A 320 ? 0.3392 0.5455 0.3828 0.0857  0.0087  0.1355  360 THR A N   
2234  C CA  . THR A 320 ? 0.3283 0.5451 0.3836 0.0835  0.0031  0.1343  360 THR A CA  
2235  C C   . THR A 320 ? 0.2437 0.4871 0.3082 0.0948  0.0037  0.1547  360 THR A C   
2236  O O   . THR A 320 ? 0.3356 0.6023 0.4105 0.0902  -0.0038 0.1568  360 THR A O   
2237  C CB  . THR A 320 ? 0.3845 0.5698 0.4426 0.0851  0.0087  0.1249  360 THR A CB  
2238  O OG1 . THR A 320 ? 0.3929 0.5556 0.4461 0.0978  0.0211  0.1336  360 THR A OG1 
2239  C CG2 . THR A 320 ? 0.2455 0.4124 0.3003 0.0730  0.0053  0.1055  360 THR A CG2 
2240  N N   . GLU A 321 ? 0.3687 0.6095 0.4305 0.1098  0.0134  0.1709  361 GLU A N   
2241  C CA  . GLU A 321 ? 0.3907 0.6607 0.4638 0.1224  0.0145  0.1928  361 GLU A CA  
2242  C C   . GLU A 321 ? 0.3753 0.6896 0.4536 0.1121  -0.0002 0.1979  361 GLU A C   
2243  O O   . GLU A 321 ? 0.2841 0.6208 0.3752 0.1085  -0.0035 0.2021  361 GLU A O   
2244  C CB  . GLU A 321 ? 0.4074 0.6650 0.4738 0.1378  0.0283  0.2070  361 GLU A CB  
2245  C CG  . GLU A 321 ? 0.4055 0.6186 0.4638 0.1477  0.0439  0.2043  361 GLU A CG  
2246  C CD  . GLU A 321 ? 0.4526 0.6523 0.5019 0.1595  0.0579  0.2154  361 GLU A CD  
2247  O OE1 . GLU A 321 ? 0.4370 0.6429 0.4927 0.1690  0.0675  0.2258  361 GLU A OE1 
2248  O OE2 . GLU A 321 ? 0.4562 0.6396 0.4920 0.1592  0.0602  0.2144  361 GLU A OE2 
2249  N N   . ILE A 322 ? 0.4076 0.7273 0.4725 0.1023  -0.0071 0.1925  362 ILE A N   
2250  C CA  . ILE A 322 ? 0.2996 0.6585 0.3633 0.0901  -0.0221 0.1967  362 ILE A CA  
2251  C C   . ILE A 322 ? 0.2907 0.6512 0.3541 0.0700  -0.0325 0.1774  362 ILE A C   
2252  O O   . ILE A 322 ? 0.3436 0.7346 0.4174 0.0622  -0.0425 0.1820  362 ILE A O   
2253  C CB  . ILE A 322 ? 0.3044 0.6638 0.3489 0.0871  -0.0235 0.1981  362 ILE A CB  
2254  C CG1 . ILE A 322 ? 0.4743 0.8228 0.5172 0.1059  -0.0101 0.2141  362 ILE A CG1 
2255  C CG2 . ILE A 322 ? 0.3589 0.7557 0.3988 0.0729  -0.0383 0.2022  362 ILE A CG2 
2256  C CD1 . ILE A 322 ? 0.3909 0.7336 0.4125 0.1052  -0.0095 0.2163  362 ILE A CD1 
2257  N N   . GLY A 323 ? 0.3097 0.6374 0.3617 0.0614  -0.0298 0.1563  363 GLY A N   
2258  C CA  . GLY A 323 ? 0.3059 0.6318 0.3530 0.0425  -0.0385 0.1380  363 GLY A CA  
2259  C C   . GLY A 323 ? 0.3617 0.6846 0.4233 0.0405  -0.0396 0.1329  363 GLY A C   
2260  O O   . GLY A 323 ? 0.4025 0.7380 0.4641 0.0256  -0.0489 0.1255  363 GLY A O   
2261  N N   . THR A 324 ? 0.3020 0.6058 0.3734 0.0543  -0.0297 0.1362  364 THR A N   
2262  C CA  . THR A 324 ? 0.2472 0.5460 0.3303 0.0531  -0.0296 0.1321  364 THR A CA  
2263  C C   . THR A 324 ? 0.2709 0.5992 0.3709 0.0623  -0.0291 0.1517  364 THR A C   
2264  O O   . THR A 324 ? 0.3122 0.6632 0.4214 0.0529  -0.0369 0.1525  364 THR A O   
2265  C CB  . THR A 324 ? 0.2837 0.5421 0.3652 0.0602  -0.0197 0.1225  364 THR A CB  
2266  O OG1 . THR A 324 ? 0.3164 0.5525 0.3862 0.0526  -0.0199 0.1066  364 THR A OG1 
2267  C CG2 . THR A 324 ? 0.2925 0.5437 0.3821 0.0565  -0.0209 0.1163  364 THR A CG2 
2268  N N   . ARG A 325 ? 0.2774 0.6055 0.3821 0.0809  -0.0191 0.1683  365 ARG A N   
2269  C CA  . ARG A 325 ? 0.3114 0.6574 0.4310 0.0900  -0.0137 0.1841  365 ARG A CA  
2270  C C   . ARG A 325 ? 0.3499 0.7344 0.4740 0.0827  -0.0209 0.1950  365 ARG A C   
2271  O O   . ARG A 325 ? 0.2829 0.6904 0.4175 0.0732  -0.0268 0.1970  365 ARG A O   
2272  C CB  . ARG A 325 ? 0.3411 0.6612 0.4582 0.1095  0.0041  0.1935  365 ARG A CB  
2273  C CG  . ARG A 325 ? 0.2962 0.5748 0.4063 0.1161  0.0122  0.1837  365 ARG A CG  
2274  C CD  . ARG A 325 ? 0.2668 0.5377 0.3839 0.1103  0.0106  0.1746  365 ARG A CD  
2275  N NE  . ARG A 325 ? 0.3408 0.6306 0.4704 0.1148  0.0158  0.1868  365 ARG A NE  
2276  C CZ  . ARG A 325 ? 0.3290 0.6037 0.4576 0.1292  0.0320  0.1971  365 ARG A CZ  
2277  N NH1 . ARG A 325 ? 0.3167 0.5560 0.4313 0.1398  0.0441  0.1963  365 ARG A NH1 
2278  N NH2 . ARG A 325 ? 0.4351 0.7295 0.5758 0.1322  0.0369  0.2082  365 ARG A NH2 
2279  N N   . ASN A 326 ? 0.3043 0.6963 0.4203 0.0863  -0.0208 0.2026  366 ASN A N   
2280  C CA  . ASN A 326 ? 0.3662 0.7943 0.4870 0.0814  -0.0265 0.2154  366 ASN A CA  
2281  C C   . ASN A 326 ? 0.3215 0.7739 0.4400 0.0585  -0.0436 0.2069  366 ASN A C   
2282  O O   . ASN A 326 ? 0.3447 0.8266 0.4731 0.0510  -0.0489 0.2154  366 ASN A O   
2283  C CB  . ASN A 326 ? 0.3618 0.7909 0.4721 0.0890  -0.0237 0.2241  366 ASN A CB  
2284  C CG  . ASN A 326 ? 0.4136 0.8176 0.5243 0.1105  -0.0054 0.2331  366 ASN A CG  
2285  O OD1 . ASN A 326 ? 0.3598 0.7480 0.4785 0.1203  0.0059  0.2350  366 ASN A OD1 
2286  N ND2 . ASN A 326 ? 0.3044 0.7022 0.4039 0.1173  -0.0018 0.2384  366 ASN A ND2 
2287  N N   . LEU A 327 ? 0.3122 0.7516 0.4166 0.0465  -0.0519 0.1902  367 LEU A N   
2288  C CA  . LEU A 327 ? 0.3360 0.7932 0.4322 0.0230  -0.0669 0.1805  367 LEU A CA  
2289  C C   . LEU A 327 ? 0.3870 0.8405 0.4902 0.0114  -0.0709 0.1688  367 LEU A C   
2290  O O   . LEU A 327 ? 0.3337 0.8051 0.4344 -0.0078 -0.0812 0.1648  367 LEU A O   
2291  C CB  . LEU A 327 ? 0.3626 0.8086 0.4352 0.0140  -0.0733 0.1684  367 LEU A CB  
2292  C CG  . LEU A 327 ? 0.3459 0.8023 0.4066 0.0179  -0.0735 0.1792  367 LEU A CG  
2293  C CD1 . LEU A 327 ? 0.2879 0.7298 0.3220 0.0090  -0.0781 0.1666  367 LEU A CD1 
2294  C CD2 . LEU A 327 ? 0.3614 0.8522 0.4257 0.0072  -0.0818 0.1900  367 LEU A CD2 
2295  N N   . CYS A 328 ? 0.3286 0.7581 0.4394 0.0217  -0.0629 0.1634  368 CYS A N   
2296  C CA  . CYS A 328 ? 0.3344 0.7571 0.4501 0.0107  -0.0667 0.1511  368 CYS A CA  
2297  C C   . CYS A 328 ? 0.2459 0.6693 0.3805 0.0200  -0.0583 0.1592  368 CYS A C   
2298  O O   . CYS A 328 ? 0.2465 0.6690 0.3860 0.0094  -0.0619 0.1511  368 CYS A O   
2299  C CB  . CYS A 328 ? 0.3346 0.7101 0.4351 0.0092  -0.0609 0.1294  368 CYS A CB  
2300  S SG  . CYS A 328 ? 0.3824 0.7440 0.4562 -0.0066 -0.0668 0.1124  368 CYS A SG  
2301  N N   . ASP A 329 ? 0.2932 0.7163 0.4365 0.0390  -0.0464 0.1747  369 ASP A N   
2302  C CA  . ASP A 329 ? 0.2803 0.7054 0.4391 0.0470  -0.0377 0.1832  369 ASP A CA  
2303  C C   . ASP A 329 ? 0.3497 0.8076 0.5180 0.0311  -0.0464 0.1875  369 ASP A C   
2304  O O   . ASP A 329 ? 0.3037 0.7877 0.4697 0.0221  -0.0543 0.1938  369 ASP A O   
2305  C CB  . ASP A 329 ? 0.3421 0.7640 0.5061 0.0683  -0.0228 0.2003  369 ASP A CB  
2306  C CG  . ASP A 329 ? 0.2844 0.6662 0.4414 0.0849  -0.0096 0.1965  369 ASP A CG  
2307  O OD1 . ASP A 329 ? 0.2872 0.6457 0.4368 0.0812  -0.0127 0.1817  369 ASP A OD1 
2308  O OD2 . ASP A 329 ? 0.3368 0.7100 0.4950 0.1014  0.0046  0.2090  369 ASP A OD2 
2309  N N   . PRO A 330 ? 0.2782 0.7359 0.4567 0.0268  -0.0451 0.1850  370 PRO A N   
2310  C CA  . PRO A 330 ? 0.2608 0.7498 0.4487 0.0111  -0.0527 0.1902  370 PRO A CA  
2311  C C   . PRO A 330 ? 0.3131 0.8322 0.5127 0.0191  -0.0489 0.2117  370 PRO A C   
2312  O O   . PRO A 330 ? 0.2793 0.8291 0.4836 0.0043  -0.0582 0.2172  370 PRO A O   
2313  C CB  . PRO A 330 ? 0.2151 0.6941 0.4134 0.0107  -0.0476 0.1861  370 PRO A CB  
2314  C CG  . PRO A 330 ? 0.3484 0.7911 0.5394 0.0208  -0.0415 0.1748  370 PRO A CG  
2315  C CD  . PRO A 330 ? 0.2802 0.7100 0.4623 0.0363  -0.0360 0.1790  370 PRO A CD  
2316  N N   . HIS A 331 ? 0.3359 0.8463 0.5398 0.0416  -0.0350 0.2242  371 HIS A N   
2317  C CA  . HIS A 331 ? 0.2988 0.8360 0.5147 0.0518  -0.0291 0.2461  371 HIS A CA  
2318  C C   . HIS A 331 ? 0.3301 0.8731 0.5375 0.0576  -0.0300 0.2528  371 HIS A C   
2319  O O   . HIS A 331 ? 0.3612 0.9226 0.5777 0.0696  -0.0229 0.2717  371 HIS A O   
2320  C CB  . HIS A 331 ? 0.3493 0.8722 0.5751 0.0732  -0.0103 0.2574  371 HIS A CB  
2321  C CG  . HIS A 331 ? 0.3350 0.8147 0.5484 0.0886  0.0018  0.2495  371 HIS A CG  
2322  N ND1 . HIS A 331 ? 0.3217 0.7721 0.5249 0.0831  -0.0015 0.2303  371 HIS A ND1 
2323  C CD2 . HIS A 331 ? 0.3482 0.8081 0.5570 0.1088  0.0176  0.2585  371 HIS A CD2 
2324  C CE1 . HIS A 331 ? 0.3564 0.7718 0.5493 0.0987  0.0108  0.2279  371 HIS A CE1 
2325  N NE2 . HIS A 331 ? 0.3332 0.7521 0.5281 0.1139  0.0229  0.2442  371 HIS A NE2 
2326  N N   . ARG A 332 ? 0.3896 0.9175 0.5802 0.0499  -0.0379 0.2383  372 ARG A N   
2327  C CA  . ARG A 332 ? 0.3488 0.8839 0.5297 0.0522  -0.0408 0.2432  372 ARG A CA  
2328  C C   . ARG A 332 ? 0.3040 0.8602 0.4753 0.0277  -0.0592 0.2352  372 ARG A C   
2329  O O   . ARG A 332 ? 0.2853 0.8672 0.4650 0.0138  -0.0668 0.2387  372 ARG A O   
2330  C CB  . ARG A 332 ? 0.3380 0.8361 0.5058 0.0653  -0.0324 0.2351  372 ARG A CB  
2331  C CG  . ARG A 332 ? 0.3531 0.8286 0.5271 0.0877  -0.0134 0.2436  372 ARG A CG  
2332  C CD  . ARG A 332 ? 0.3198 0.8152 0.5034 0.1019  -0.0036 0.2659  372 ARG A CD  
2333  N NE  . ARG A 332 ? 0.3607 0.8621 0.5353 0.1048  -0.0057 0.2710  372 ARG A NE  
2334  C CZ  . ARG A 332 ? 0.3917 0.8629 0.5525 0.1148  0.0016  0.2659  372 ARG A CZ  
2335  N NH1 . ARG A 332 ? 0.2885 0.7211 0.4424 0.1219  0.0109  0.2551  372 ARG A NH1 
2336  N NH2 . ARG A 332 ? 0.3703 0.8496 0.5234 0.1168  -0.0007 0.2716  372 ARG A NH2 
2337  N N   . TYR A 333 ? 0.3664 0.9111 0.5189 0.0214  -0.0657 0.2246  373 TYR A N   
2338  C CA  . TYR A 333 ? 0.3938 0.9570 0.5338 -0.0023 -0.0816 0.2179  373 TYR A CA  
2339  C C   . TYR A 333 ? 0.4005 0.9535 0.5337 -0.0225 -0.0898 0.1993  373 TYR A C   
2340  O O   . TYR A 333 ? 0.3437 0.9128 0.4682 -0.0444 -0.1017 0.1948  373 TYR A O   
2341  C CB  . TYR A 333 ? 0.3206 0.8751 0.4404 -0.0028 -0.0852 0.2136  373 TYR A CB  
2342  C CG  . TYR A 333 ? 0.3777 0.9556 0.5020 0.0071  -0.0833 0.2332  373 TYR A CG  
2343  C CD1 . TYR A 333 ? 0.3876 0.9579 0.5222 0.0317  -0.0687 0.2465  373 TYR A CD1 
2344  C CD2 . TYR A 333 ? 0.3574 0.9639 0.4747 -0.0087 -0.0957 0.2385  373 TYR A CD2 
2345  C CE1 . TYR A 333 ? 0.3695 0.9605 0.5084 0.0414  -0.0662 0.2648  373 TYR A CE1 
2346  C CE2 . TYR A 333 ? 0.3548 0.9848 0.4776 0.0007  -0.0946 0.2575  373 TYR A CE2 
2347  C CZ  . TYR A 333 ? 0.4092 1.0316 0.5435 0.0262  -0.0796 0.2707  373 TYR A CZ  
2348  O OH  . TYR A 333 ? 0.4359 1.0807 0.5756 0.0363  -0.0776 0.2899  373 TYR A OH  
2349  N N   . ASN A 334 ? 0.3535 0.8792 0.4896 -0.0161 -0.0832 0.1886  374 ASN A N   
2350  C CA  . ASN A 334 ? 0.3059 0.8230 0.4405 -0.0327 -0.0885 0.1737  374 ASN A CA  
2351  C C   . ASN A 334 ? 0.3685 0.8817 0.4797 -0.0575 -0.1011 0.1573  374 ASN A C   
2352  O O   . ASN A 334 ? 0.4134 0.9369 0.5210 -0.0780 -0.1090 0.1524  374 ASN A O   
2353  C CB  . ASN A 334 ? 0.2666 0.8078 0.4202 -0.0363 -0.0881 0.1849  374 ASN A CB  
2354  C CG  . ASN A 334 ? 0.2783 0.8085 0.4322 -0.0512 -0.0912 0.1710  374 ASN A CG  
2355  O OD1 . ASN A 334 ? 0.2641 0.7653 0.4098 -0.0518 -0.0898 0.1553  374 ASN A OD1 
2356  N ND2 . ASN A 334 ? 0.3273 0.8814 0.4908 -0.0637 -0.0955 0.1773  374 ASN A ND2 
2357  N N   . ILE A 335 ? 0.3984 0.8943 0.4914 -0.0561 -0.1020 0.1486  375 ILE A N   
2358  C CA  . ILE A 335 ? 0.4085 0.8981 0.4745 -0.0786 -0.1120 0.1337  375 ILE A CA  
2359  C C   . ILE A 335 ? 0.3755 0.8340 0.4284 -0.0886 -0.1123 0.1118  375 ILE A C   
2360  O O   . ILE A 335 ? 0.3133 0.7588 0.3401 -0.1075 -0.1180 0.0968  375 ILE A O   
2361  C CB  . ILE A 335 ? 0.3060 0.7946 0.3548 -0.0740 -0.1129 0.1361  375 ILE A CB  
2362  C CG1 . ILE A 335 ? 0.3389 0.7994 0.3825 -0.0596 -0.1056 0.1279  375 ILE A CG1 
2363  C CG2 . ILE A 335 ? 0.4182 0.9344 0.4810 -0.0605 -0.1108 0.1586  375 ILE A CG2 
2364  C CD1 . ILE A 335 ? 0.4837 0.9415 0.5113 -0.0526 -0.1044 0.1315  375 ILE A CD1 
2365  N N   . LEU A 336 ? 0.2920 0.7362 0.3606 -0.0769 -0.1054 0.1093  376 LEU A N   
2366  C CA  . LEU A 336 ? 0.3150 0.7147 0.3702 -0.0798 -0.0992 0.0878  376 LEU A CA  
2367  C C   . LEU A 336 ? 0.3278 0.7175 0.3644 -0.1061 -0.1058 0.0715  376 LEU A C   
2368  O O   . LEU A 336 ? 0.3722 0.7279 0.3849 -0.1138 -0.1025 0.0535  376 LEU A O   
2369  C CB  . LEU A 336 ? 0.3787 0.7611 0.4533 -0.0634 -0.0890 0.0892  376 LEU A CB  
2370  C CG  . LEU A 336 ? 0.4222 0.7562 0.4885 -0.0559 -0.0790 0.0724  376 LEU A CG  
2371  C CD1 . LEU A 336 ? 0.3376 0.6560 0.3934 -0.0454 -0.0738 0.0701  376 LEU A CD1 
2372  C CD2 . LEU A 336 ? 0.3653 0.6898 0.4504 -0.0409 -0.0712 0.0780  376 LEU A CD2 
2373  N N   . GLU A 337 ? 0.3184 0.7354 0.3659 -0.1198 -0.1137 0.0777  377 GLU A N   
2374  C CA  . GLU A 337 ? 0.4014 0.8027 0.4288 -0.1455 -0.1182 0.0617  377 GLU A CA  
2375  C C   . GLU A 337 ? 0.4131 0.8132 0.4109 -0.1629 -0.1241 0.0555  377 GLU A C   
2376  O O   . GLU A 337 ? 0.4376 0.8081 0.4077 -0.1803 -0.1241 0.0366  377 GLU A O   
2377  C CB  . GLU A 337 ? 0.4346 0.8532 0.4785 -0.1531 -0.1195 0.0694  377 GLU A CB  
2378  C CG  . GLU A 337 ? 0.6084 1.0093 0.6314 -0.1797 -0.1230 0.0542  377 GLU A CG  
2379  C CD  . GLU A 337 ? 0.8396 1.2501 0.8805 -0.1847 -0.1220 0.0593  377 GLU A CD  
2380  O OE1 . GLU A 337 ? 0.9248 1.3077 0.9627 -0.1891 -0.1178 0.0469  377 GLU A OE1 
2381  O OE2 . GLU A 337 ? 0.9167 1.3619 0.9746 -0.1841 -0.1250 0.0762  377 GLU A OE2 
2382  N N   . ASP A 338 ? 0.3940 0.8223 0.3952 -0.1579 -0.1279 0.0709  378 ASP A N   
2383  C CA  . ASP A 338 ? 0.4483 0.8749 0.4200 -0.1744 -0.1336 0.0656  378 ASP A CA  
2384  C C   . ASP A 338 ? 0.4741 0.8681 0.4188 -0.1740 -0.1295 0.0492  378 ASP A C   
2385  O O   . ASP A 338 ? 0.4785 0.8485 0.3906 -0.1932 -0.1301 0.0332  378 ASP A O   
2386  C CB  . ASP A 338 ? 0.4097 0.8731 0.3920 -0.1668 -0.1380 0.0866  378 ASP A CB  
2387  C CG  . ASP A 338 ? 0.5034 0.9995 0.5056 -0.1730 -0.1428 0.1013  378 ASP A CG  
2388  O OD1 . ASP A 338 ? 0.5252 1.0183 0.5153 -0.1959 -0.1478 0.0934  378 ASP A OD1 
2389  O OD2 . ASP A 338 ? 0.5814 1.1051 0.6104 -0.1550 -0.1405 0.1211  378 ASP A OD2 
2390  N N   . VAL A 339 ? 0.4344 0.8236 0.3910 -0.1518 -0.1233 0.0526  379 VAL A N   
2391  C CA  . VAL A 339 ? 0.4963 0.8434 0.4308 -0.1459 -0.1120 0.0371  379 VAL A CA  
2392  C C   . VAL A 339 ? 0.5279 0.8308 0.4509 -0.1530 -0.1035 0.0158  379 VAL A C   
2393  O O   . VAL A 339 ? 0.6003 0.8706 0.4947 -0.1612 -0.0975 -0.0004 379 VAL A O   
2394  C CB  . VAL A 339 ? 0.4315 0.7745 0.3848 -0.1175 -0.1022 0.0464  379 VAL A CB  
2395  C CG1 . VAL A 339 ? 0.4278 0.7268 0.3652 -0.1103 -0.0890 0.0302  379 VAL A CG1 
2396  C CG2 . VAL A 339 ? 0.3765 0.7571 0.3337 -0.1111 -0.1090 0.0665  379 VAL A CG2 
2397  N N   . ALA A 340 ? 0.5736 0.8738 0.5174 -0.1496 -0.1020 0.0161  380 ALA A N   
2398  C CA  . ALA A 340 ? 0.3688 0.6272 0.3024 -0.1550 -0.0939 -0.0023 380 ALA A CA  
2399  C C   . ALA A 340 ? 0.5093 0.7573 0.4124 -0.1840 -0.0991 -0.0152 380 ALA A C   
2400  O O   . ALA A 340 ? 0.5393 0.7448 0.4201 -0.1895 -0.0900 -0.0330 380 ALA A O   
2401  C CB  . ALA A 340 ? 0.3686 0.6273 0.3296 -0.1451 -0.0916 0.0024  380 ALA A CB  
2402  N N   . VAL A 341 ? 0.4863 0.7718 0.3870 -0.2031 -0.1132 -0.0061 381 VAL A N   
2403  C CA  . VAL A 341 ? 0.5558 0.8278 0.4240 -0.2312 -0.1171 -0.0178 381 VAL A CA  
2404  C C   . VAL A 341 ? 0.6034 0.8513 0.4346 -0.2375 -0.1132 -0.0295 381 VAL A C   
2405  O O   . VAL A 341 ? 0.6136 0.8190 0.4131 -0.2504 -0.1053 -0.0483 381 VAL A O   
2406  C CB  . VAL A 341 ? 0.4877 0.7982 0.3676 -0.2414 -0.1270 -0.0015 381 VAL A CB  
2407  C CG1 . VAL A 341 ? 0.5383 0.8315 0.3837 -0.2675 -0.1288 -0.0118 381 VAL A CG1 
2408  C CG2 . VAL A 341 ? 0.4857 0.8123 0.3961 -0.2382 -0.1279 0.0069  381 VAL A CG2 
2409  N N   . CYS A 342 ? 0.5191 0.7908 0.3529 -0.2269 -0.1167 -0.0182 382 CYS A N   
2410  C CA  . CYS A 342 ? 0.6557 0.9055 0.4539 -0.2315 -0.1120 -0.0281 382 CYS A CA  
2411  C C   . CYS A 342 ? 0.6781 0.8760 0.4687 -0.2168 -0.0924 -0.0444 382 CYS A C   
2412  O O   . CYS A 342 ? 0.7140 0.8784 0.4688 -0.2260 -0.0842 -0.0591 382 CYS A O   
2413  C CB  . CYS A 342 ? 0.5967 0.8811 0.4045 -0.2184 -0.1175 -0.0103 382 CYS A CB  
2414  S SG  . CYS A 342 ? 0.5725 0.9051 0.3958 -0.2265 -0.1314 0.0118  382 CYS A SG  
2415  N N   . MET A 343 ? 0.5553 0.7458 0.3784 -0.1942 -0.0845 -0.0415 383 MET A N   
2416  C CA  . MET A 343 ? 0.5147 0.6606 0.3356 -0.1800 -0.0673 -0.0550 383 MET A CA  
2417  C C   . MET A 343 ? 0.5787 0.6893 0.3872 -0.1913 -0.0614 -0.0704 383 MET A C   
2418  O O   . MET A 343 ? 0.6719 0.7462 0.4808 -0.1791 -0.0472 -0.0804 383 MET A O   
2419  C CB  . MET A 343 ? 0.4710 0.6239 0.3302 -0.1521 -0.0623 -0.0449 383 MET A CB  
2420  C CG  . MET A 343 ? 0.4978 0.6744 0.3671 -0.1377 -0.0633 -0.0315 383 MET A CG  
2421  S SD  . MET A 343 ? 0.4534 0.6390 0.3649 -0.1097 -0.0595 -0.0189 383 MET A SD  
2422  C CE  . MET A 343 ? 0.4365 0.5759 0.3476 -0.0982 -0.0431 -0.0346 383 MET A CE  
2423  N N   . ASP A 344 ? 0.5956 0.7168 0.3944 -0.2141 -0.0718 -0.0713 384 ASP A N   
2424  C CA  . ASP A 344 ? 0.6650 0.7513 0.4491 -0.2273 -0.0662 -0.0855 384 ASP A CA  
2425  C C   . ASP A 344 ? 0.6406 0.7115 0.4544 -0.2067 -0.0581 -0.0847 384 ASP A C   
2426  O O   . ASP A 344 ? 0.6965 0.7253 0.4989 -0.2057 -0.0463 -0.0975 384 ASP A O   
2427  C CB  . ASP A 344 ? 0.6776 0.7162 0.4182 -0.2384 -0.0536 -0.1045 384 ASP A CB  
2428  C CG  . ASP A 344 ? 0.9061 0.9555 0.6102 -0.2627 -0.0622 -0.1069 384 ASP A CG  
2429  O OD1 . ASP A 344 ? 0.9477 1.0195 0.6517 -0.2801 -0.0738 -0.0997 384 ASP A OD1 
2430  O OD2 . ASP A 344 ? 0.8669 0.9019 0.5504 -0.2580 -0.0542 -0.1116 384 ASP A OD2 
2431  N N   . LEU A 345 ? 0.5069 0.6107 0.3576 -0.1903 -0.0642 -0.0689 385 LEU A N   
2432  C CA  . LEU A 345 ? 0.6059 0.6973 0.4829 -0.1720 -0.0582 -0.0669 385 LEU A CA  
2433  C C   . LEU A 345 ? 0.5758 0.6673 0.4566 -0.1854 -0.0627 -0.0674 385 LEU A C   
2434  O O   . LEU A 345 ? 0.5882 0.7027 0.4616 -0.2066 -0.0731 -0.0643 385 LEU A O   
2435  C CB  . LEU A 345 ? 0.5595 0.6807 0.4696 -0.1499 -0.0611 -0.0508 385 LEU A CB  
2436  C CG  . LEU A 345 ? 0.4947 0.6146 0.4046 -0.1349 -0.0554 -0.0493 385 LEU A CG  
2437  C CD1 . LEU A 345 ? 0.4516 0.5969 0.3921 -0.1145 -0.0576 -0.0335 385 LEU A CD1 
2438  C CD2 . LEU A 345 ? 0.5013 0.5787 0.4016 -0.1264 -0.0414 -0.0630 385 LEU A CD2 
2439  N N   . ASP A 346 ? 0.6606 0.7271 0.5534 -0.1732 -0.0552 -0.0705 386 ASP A N   
2440  C CA  . ASP A 346 ? 0.7155 0.7767 0.6114 -0.1841 -0.0572 -0.0712 386 ASP A CA  
2441  C C   . ASP A 346 ? 0.6543 0.7554 0.5825 -0.1760 -0.0654 -0.0540 386 ASP A C   
2442  O O   . ASP A 346 ? 0.6061 0.7018 0.5549 -0.1575 -0.0615 -0.0489 386 ASP A O   
2443  C CB  . ASP A 346 ? 0.8129 0.8287 0.7054 -0.1741 -0.0453 -0.0808 386 ASP A CB  
2444  C CG  . ASP A 346 ? 0.8459 0.8532 0.7406 -0.1843 -0.0463 -0.0811 386 ASP A CG  
2445  O OD1 . ASP A 346 ? 0.9729 0.9472 0.8687 -0.1739 -0.0378 -0.0856 386 ASP A OD1 
2446  O OD2 . ASP A 346 ? 0.8773 0.9116 0.7731 -0.2027 -0.0556 -0.0758 386 ASP A OD2 
2447  N N   . THR A 347 ? 0.5881 0.7295 0.5201 -0.1902 -0.0766 -0.0446 387 THR A N   
2448  C CA  . THR A 347 ? 0.6369 0.8177 0.5999 -0.1821 -0.0826 -0.0270 387 THR A CA  
2449  C C   . THR A 347 ? 0.5327 0.7103 0.5041 -0.1904 -0.0823 -0.0260 387 THR A C   
2450  O O   . THR A 347 ? 0.4929 0.7034 0.4893 -0.1857 -0.0860 -0.0113 387 THR A O   
2451  C CB  . THR A 347 ? 0.5661 0.7958 0.5340 -0.1926 -0.0945 -0.0144 387 THR A CB  
2452  O OG1 . THR A 347 ? 0.5967 0.8378 0.5526 -0.2212 -0.1025 -0.0171 387 THR A OG1 
2453  C CG2 . THR A 347 ? 0.5986 0.8264 0.5486 -0.1909 -0.0951 -0.0180 387 THR A CG2 
2454  N N   . ARG A 348 ? 0.5259 0.6638 0.4768 -0.2020 -0.0766 -0.0406 388 ARG A N   
2455  C CA  . ARG A 348 ? 0.5853 0.7178 0.5414 -0.2116 -0.0757 -0.0399 388 ARG A CA  
2456  C C   . ARG A 348 ? 0.5907 0.7050 0.5643 -0.1889 -0.0679 -0.0363 388 ARG A C   
2457  O O   . ARG A 348 ? 0.6020 0.7215 0.5867 -0.1924 -0.0674 -0.0307 388 ARG A O   
2458  C CB  . ARG A 348 ? 0.7282 0.8228 0.6521 -0.2348 -0.0721 -0.0566 388 ARG A CB  
2459  C CG  . ARG A 348 ? 0.7915 0.9036 0.6938 -0.2635 -0.0813 -0.0605 388 ARG A CG  
2460  C CD  . ARG A 348 ? 0.9476 1.0151 0.8165 -0.2813 -0.0738 -0.0753 388 ARG A CD  
2461  N NE  . ARG A 348 ? 0.9710 1.0557 0.8422 -0.2988 -0.0778 -0.0690 388 ARG A NE  
2462  C CZ  . ARG A 348 ? 0.9935 1.0885 0.8469 -0.3178 -0.0824 -0.0688 388 ARG A CZ  
2463  N NH1 . ARG A 348 ? 1.0386 1.1270 0.8692 -0.3219 -0.0831 -0.0748 388 ARG A NH1 
2464  N NH2 . ARG A 348 ? 1.0556 1.1671 0.9132 -0.3336 -0.0860 -0.0627 388 ARG A NH2 
2465  N N   . THR A 349 ? 0.5039 0.5987 0.4799 -0.1669 -0.0620 -0.0386 389 THR A N   
2466  C CA  . THR A 349 ? 0.5722 0.6491 0.5618 -0.1467 -0.0561 -0.0353 389 THR A CA  
2467  C C   . THR A 349 ? 0.5287 0.6200 0.5350 -0.1244 -0.0560 -0.0268 389 THR A C   
2468  O O   . THR A 349 ? 0.5252 0.6168 0.5257 -0.1201 -0.0559 -0.0301 389 THR A O   
2469  C CB  . THR A 349 ? 0.6582 0.6855 0.6308 -0.1438 -0.0477 -0.0486 389 THR A CB  
2470  O OG1 . THR A 349 ? 0.8294 0.8424 0.8149 -0.1249 -0.0439 -0.0440 389 THR A OG1 
2471  C CG2 . THR A 349 ? 0.6276 0.6371 0.5862 -0.1392 -0.0438 -0.0582 389 THR A CG2 
2472  N N   . THR A 350 ? 0.4133 0.5142 0.4382 -0.1108 -0.0550 -0.0159 390 THR A N   
2473  C CA  . THR A 350 ? 0.4344 0.5462 0.4726 -0.0911 -0.0541 -0.0079 390 THR A CA  
2474  C C   . THR A 350 ? 0.4205 0.5010 0.4527 -0.0784 -0.0497 -0.0162 390 THR A C   
2475  O O   . THR A 350 ? 0.3877 0.4751 0.4250 -0.0670 -0.0493 -0.0132 390 THR A O   
2476  C CB  . THR A 350 ? 0.4647 0.5870 0.5196 -0.0797 -0.0520 0.0045  390 THR A CB  
2477  O OG1 . THR A 350 ? 0.5120 0.6037 0.5622 -0.0780 -0.0480 -0.0002 390 THR A OG1 
2478  C CG2 . THR A 350 ? 0.4717 0.6326 0.5386 -0.0892 -0.0555 0.0162  390 THR A CG2 
2479  N N   . SER A 351 ? 0.3301 0.3772 0.3522 -0.0800 -0.0460 -0.0257 391 SER A N   
2480  C CA  . SER A 351 ? 0.3875 0.4081 0.4087 -0.0663 -0.0420 -0.0309 391 SER A CA  
2481  C C   . SER A 351 ? 0.4418 0.4547 0.4528 -0.0680 -0.0393 -0.0397 391 SER A C   
2482  O O   . SER A 351 ? 0.4052 0.4011 0.4185 -0.0562 -0.0355 -0.0429 391 SER A O   
2483  C CB  . SER A 351 ? 0.4498 0.4386 0.4654 -0.0652 -0.0387 -0.0353 391 SER A CB  
2484  O OG  . SER A 351 ? 0.5311 0.5064 0.5311 -0.0815 -0.0368 -0.0432 391 SER A OG  
2485  N N   . SER A 352 ? 0.4808 0.5065 0.4802 -0.0828 -0.0411 -0.0432 392 SER A N   
2486  C CA  . SER A 352 ? 0.4858 0.5072 0.4747 -0.0831 -0.0380 -0.0500 392 SER A CA  
2487  C C   . SER A 352 ? 0.4498 0.4934 0.4517 -0.0708 -0.0397 -0.0419 392 SER A C   
2488  O O   . SER A 352 ? 0.4298 0.4683 0.4258 -0.0674 -0.0357 -0.0464 392 SER A O   
2489  C CB  . SER A 352 ? 0.4634 0.4914 0.4320 -0.1042 -0.0403 -0.0560 392 SER A CB  
2490  O OG  . SER A 352 ? 0.4604 0.5268 0.4372 -0.1113 -0.0491 -0.0454 392 SER A OG  
2491  N N   . LEU A 353 ? 0.3802 0.4463 0.3982 -0.0640 -0.0441 -0.0298 393 LEU A N   
2492  C CA  . LEU A 353 ? 0.3056 0.3916 0.3345 -0.0526 -0.0449 -0.0208 393 LEU A CA  
2493  C C   . LEU A 353 ? 0.3551 0.4615 0.3746 -0.0612 -0.0473 -0.0202 393 LEU A C   
2494  O O   . LEU A 353 ? 0.3261 0.4380 0.3466 -0.0535 -0.0453 -0.0179 393 LEU A O   
2495  C CB  . LEU A 353 ? 0.2616 0.3292 0.2966 -0.0380 -0.0400 -0.0231 393 LEU A CB  
2496  C CG  . LEU A 353 ? 0.3274 0.3763 0.3706 -0.0299 -0.0393 -0.0223 393 LEU A CG  
2497  C CD1 . LEU A 353 ? 0.3433 0.3832 0.3955 -0.0165 -0.0369 -0.0211 393 LEU A CD1 
2498  C CD2 . LEU A 353 ? 0.3145 0.3766 0.3645 -0.0298 -0.0425 -0.0128 393 LEU A CD2 
2499  N N   . TRP A 354 ? 0.3144 0.4320 0.3233 -0.0785 -0.0521 -0.0220 394 TRP A N   
2500  C CA  . TRP A 354 ? 0.3308 0.4698 0.3283 -0.0890 -0.0564 -0.0205 394 TRP A CA  
2501  C C   . TRP A 354 ? 0.3446 0.5174 0.3572 -0.0795 -0.0604 -0.0045 394 TRP A C   
2502  O O   . TRP A 354 ? 0.3257 0.5107 0.3314 -0.0793 -0.0614 -0.0020 394 TRP A O   
2503  C CB  . TRP A 354 ? 0.3786 0.5255 0.3621 -0.1119 -0.0625 -0.0244 394 TRP A CB  
2504  C CG  . TRP A 354 ? 0.3422 0.5143 0.3417 -0.1165 -0.0686 -0.0136 394 TRP A CG  
2505  C CD1 . TRP A 354 ? 0.3439 0.5023 0.3482 -0.1193 -0.0668 -0.0158 394 TRP A CD1 
2506  C CD2 . TRP A 354 ? 0.3752 0.5910 0.3882 -0.1184 -0.0764 0.0022  394 TRP A CD2 
2507  N NE1 . TRP A 354 ? 0.3825 0.5736 0.4029 -0.1233 -0.0723 -0.0029 394 TRP A NE1 
2508  C CE2 . TRP A 354 ? 0.3741 0.6021 0.4013 -0.1224 -0.0783 0.0087  394 TRP A CE2 
2509  C CE3 . TRP A 354 ? 0.3667 0.6134 0.3816 -0.1166 -0.0815 0.0125  394 TRP A CE3 
2510  C CZ2 . TRP A 354 ? 0.3075 0.5791 0.3533 -0.1238 -0.0844 0.0256  394 TRP A CZ2 
2511  C CZ3 . TRP A 354 ? 0.3765 0.6659 0.4092 -0.1173 -0.0885 0.0297  394 TRP A CZ3 
2512  C CH2 . TRP A 354 ? 0.3430 0.6455 0.3921 -0.1207 -0.0896 0.0363  394 TRP A CH2 
2513  N N   . LYS A 355 ? 0.3372 0.5239 0.3690 -0.0710 -0.0614 0.0068  395 LYS A N   
2514  C CA  . LYS A 355 ? 0.3854 0.5999 0.4312 -0.0591 -0.0624 0.0229  395 LYS A CA  
2515  C C   . LYS A 355 ? 0.2974 0.4977 0.3436 -0.0437 -0.0562 0.0226  395 LYS A C   
2516  O O   . LYS A 355 ? 0.3235 0.5408 0.3688 -0.0394 -0.0568 0.0304  395 LYS A O   
2517  C CB  . LYS A 355 ? 0.3560 0.5814 0.4204 -0.0509 -0.0613 0.0343  395 LYS A CB  
2518  C CG  . LYS A 355 ? 0.3928 0.6469 0.4637 -0.0641 -0.0676 0.0415  395 LYS A CG  
2519  C CD  . LYS A 355 ? 0.4110 0.6742 0.5012 -0.0524 -0.0633 0.0540  395 LYS A CD  
2520  C CE  . LYS A 355 ? 0.4694 0.7677 0.5709 -0.0645 -0.0689 0.0640  395 LYS A CE  
2521  N NZ  . LYS A 355 ? 0.3947 0.6970 0.5135 -0.0531 -0.0621 0.0748  395 LYS A NZ  
2522  N N   . ASP A 356 ? 0.2885 0.4584 0.3360 -0.0359 -0.0505 0.0144  396 ASP A N   
2523  C CA  . ASP A 356 ? 0.2962 0.4536 0.3458 -0.0231 -0.0449 0.0143  396 ASP A CA  
2524  C C   . ASP A 356 ? 0.3074 0.4635 0.3437 -0.0280 -0.0435 0.0079  396 ASP A C   
2525  O O   . ASP A 356 ? 0.2699 0.4323 0.3070 -0.0204 -0.0408 0.0136  396 ASP A O   
2526  C CB  . ASP A 356 ? 0.2358 0.3640 0.2898 -0.0165 -0.0410 0.0071  396 ASP A CB  
2527  C CG  . ASP A 356 ? 0.3857 0.5105 0.4470 -0.0153 -0.0424 0.0107  396 ASP A CG  
2528  O OD1 . ASP A 356 ? 0.3980 0.5234 0.4553 -0.0260 -0.0453 0.0068  396 ASP A OD1 
2529  O OD2 . ASP A 356 ? 0.4250 0.5446 0.4939 -0.0045 -0.0398 0.0172  396 ASP A OD2 
2530  N N   . LYS A 357 ? 0.3619 0.5072 0.3837 -0.0409 -0.0441 -0.0040 397 LYS A N   
2531  C CA  . LYS A 357 ? 0.4129 0.5518 0.4183 -0.0458 -0.0406 -0.0114 397 LYS A CA  
2532  C C   . LYS A 357 ? 0.3737 0.5405 0.3706 -0.0515 -0.0458 -0.0028 397 LYS A C   
2533  O O   . LYS A 357 ? 0.3289 0.4971 0.3199 -0.0469 -0.0421 -0.0012 397 LYS A O   
2534  C CB  . LYS A 357 ? 0.3464 0.4636 0.3345 -0.0588 -0.0386 -0.0261 397 LYS A CB  
2535  C CG  . LYS A 357 ? 0.4741 0.5622 0.4687 -0.0525 -0.0327 -0.0342 397 LYS A CG  
2536  C CD  . LYS A 357 ? 0.5887 0.6545 0.5628 -0.0660 -0.0295 -0.0476 397 LYS A CD  
2537  C CE  . LYS A 357 ? 0.7008 0.7372 0.6804 -0.0588 -0.0230 -0.0545 397 LYS A CE  
2538  N NZ  . LYS A 357 ? 0.8173 0.8267 0.7736 -0.0697 -0.0163 -0.0678 397 LYS A NZ  
2539  N N   . ALA A 358 ? 0.3279 0.5183 0.3243 -0.0621 -0.0546 0.0034  398 ALA A N   
2540  C CA  . ALA A 358 ? 0.3554 0.5768 0.3451 -0.0680 -0.0615 0.0138  398 ALA A CA  
2541  C C   . ALA A 358 ? 0.4072 0.6447 0.4120 -0.0504 -0.0594 0.0294  398 ALA A C   
2542  O O   . ALA A 358 ? 0.3655 0.6149 0.3618 -0.0488 -0.0598 0.0354  398 ALA A O   
2543  C CB  . ALA A 358 ? 0.4268 0.6750 0.4182 -0.0826 -0.0720 0.0197  398 ALA A CB  
2544  N N   . ALA A 359 ? 0.3254 0.5605 0.3502 -0.0371 -0.0562 0.0360  399 ALA A N   
2545  C CA  . ALA A 359 ? 0.3560 0.6002 0.3927 -0.0202 -0.0522 0.0502  399 ALA A CA  
2546  C C   . ALA A 359 ? 0.2928 0.5179 0.3221 -0.0128 -0.0445 0.0456  399 ALA A C   
2547  O O   . ALA A 359 ? 0.3272 0.5639 0.3552 -0.0054 -0.0427 0.0563  399 ALA A O   
2548  C CB  . ALA A 359 ? 0.2742 0.5103 0.3282 -0.0088 -0.0483 0.0550  399 ALA A CB  
2549  N N   . VAL A 360 ? 0.2656 0.4621 0.2914 -0.0139 -0.0394 0.0311  400 VAL A N   
2550  C CA  . VAL A 360 ? 0.3663 0.5471 0.3885 -0.0072 -0.0314 0.0275  400 VAL A CA  
2551  C C   . VAL A 360 ? 0.4011 0.5914 0.4050 -0.0142 -0.0317 0.0273  400 VAL A C   
2552  O O   . VAL A 360 ? 0.3471 0.5392 0.3485 -0.0070 -0.0268 0.0336  400 VAL A O   
2553  C CB  . VAL A 360 ? 0.3159 0.4687 0.3408 -0.0072 -0.0263 0.0135  400 VAL A CB  
2554  C CG1 . VAL A 360 ? 0.3705 0.5111 0.3923 -0.0027 -0.0178 0.0096  400 VAL A CG1 
2555  C CG2 . VAL A 360 ? 0.3502 0.4927 0.3914 0.0009  -0.0262 0.0156  400 VAL A CG2 
2556  N N   . GLU A 361 ? 0.3612 0.5564 0.3496 -0.0292 -0.0371 0.0203  401 GLU A N   
2557  C CA  . GLU A 361 ? 0.4245 0.6259 0.3905 -0.0378 -0.0376 0.0191  401 GLU A CA  
2558  C C   . GLU A 361 ? 0.3901 0.6228 0.3560 -0.0351 -0.0440 0.0367  401 GLU A C   
2559  O O   . GLU A 361 ? 0.4387 0.6747 0.3907 -0.0344 -0.0416 0.0404  401 GLU A O   
2560  C CB  . GLU A 361 ? 0.4170 0.6123 0.3622 -0.0567 -0.0417 0.0065  401 GLU A CB  
2561  C CG  . GLU A 361 ? 0.4218 0.5833 0.3632 -0.0584 -0.0330 -0.0105 401 GLU A CG  
2562  C CD  . GLU A 361 ? 0.5449 0.6869 0.4881 -0.0472 -0.0205 -0.0149 401 GLU A CD  
2563  O OE1 . GLU A 361 ? 0.4053 0.5531 0.3376 -0.0456 -0.0172 -0.0106 401 GLU A OE1 
2564  O OE2 . GLU A 361 ? 0.5691 0.6910 0.5254 -0.0400 -0.0140 -0.0217 401 GLU A OE2 
2565  N N   . ILE A 362 ? 0.3727 0.6284 0.3544 -0.0324 -0.0513 0.0488  402 ILE A N   
2566  C CA  . ILE A 362 ? 0.4356 0.7228 0.4219 -0.0262 -0.0563 0.0685  402 ILE A CA  
2567  C C   . ILE A 362 ? 0.4527 0.7305 0.4458 -0.0079 -0.0464 0.0771  402 ILE A C   
2568  O O   . ILE A 362 ? 0.3689 0.6597 0.3540 -0.0037 -0.0463 0.0885  402 ILE A O   
2569  C CB  . ILE A 362 ? 0.4100 0.7230 0.4154 -0.0255 -0.0637 0.0800  402 ILE A CB  
2570  C CG1 . ILE A 362 ? 0.4068 0.7322 0.4022 -0.0470 -0.0745 0.0727  402 ILE A CG1 
2571  C CG2 . ILE A 362 ? 0.3536 0.6990 0.3689 -0.0143 -0.0665 0.1031  402 ILE A CG2 
2572  C CD1 . ILE A 362 ? 0.3274 0.6733 0.3429 -0.0489 -0.0803 0.0801  402 ILE A CD1 
2573  N N   . ASN A 363 ? 0.3074 0.5613 0.3136 0.0021  -0.0381 0.0720  403 ASN A N   
2574  C CA  . ASN A 363 ? 0.3379 0.5780 0.3476 0.0163  -0.0281 0.0778  403 ASN A CA  
2575  C C   . ASN A 363 ? 0.3659 0.5921 0.3593 0.0127  -0.0222 0.0699  403 ASN A C   
2576  O O   . ASN A 363 ? 0.3617 0.5889 0.3501 0.0203  -0.0169 0.0792  403 ASN A O   
2577  C CB  . ASN A 363 ? 0.3047 0.5217 0.3294 0.0243  -0.0221 0.0730  403 ASN A CB  
2578  C CG  . ASN A 363 ? 0.3263 0.5539 0.3651 0.0336  -0.0231 0.0858  403 ASN A CG  
2579  O OD1 . ASN A 363 ? 0.3615 0.5846 0.4044 0.0465  -0.0162 0.0971  403 ASN A OD1 
2580  N ND2 . ASN A 363 ? 0.3400 0.5804 0.3849 0.0268  -0.0303 0.0846  403 ASN A ND2 
2581  N N   . VAL A 364 ? 0.3062 0.5180 0.2904 0.0017  -0.0217 0.0532  404 VAL A N   
2582  C CA  . VAL A 364 ? 0.3103 0.5094 0.2779 -0.0019 -0.0145 0.0457  404 VAL A CA  
2583  C C   . VAL A 364 ? 0.3756 0.5945 0.3235 -0.0066 -0.0189 0.0552  404 VAL A C   
2584  O O   . VAL A 364 ? 0.4267 0.6418 0.3649 -0.0021 -0.0121 0.0597  404 VAL A O   
2585  C CB  . VAL A 364 ? 0.3583 0.5388 0.3175 -0.0126 -0.0122 0.0272  404 VAL A CB  
2586  C CG1 . VAL A 364 ? 0.3578 0.5290 0.2938 -0.0185 -0.0051 0.0206  404 VAL A CG1 
2587  C CG2 . VAL A 364 ? 0.3924 0.5520 0.3710 -0.0056 -0.0060 0.0193  404 VAL A CG2 
2588  N N   . ALA A 365 ? 0.4214 0.6629 0.3628 -0.0166 -0.0309 0.0591  405 ALA A N   
2589  C CA  . ALA A 365 ? 0.3526 0.6160 0.2740 -0.0232 -0.0378 0.0689  405 ALA A CA  
2590  C C   . ALA A 365 ? 0.3870 0.6667 0.3169 -0.0079 -0.0364 0.0896  405 ALA A C   
2591  O O   . ALA A 365 ? 0.4405 0.7273 0.3530 -0.0079 -0.0360 0.0973  405 ALA A O   
2592  C CB  . ALA A 365 ? 0.3695 0.6575 0.2854 -0.0385 -0.0525 0.0703  405 ALA A CB  
2593  N N   . VAL A 366 ? 0.3878 0.6717 0.3423 0.0056  -0.0349 0.0993  406 VAL A N   
2594  C CA  . VAL A 366 ? 0.4714 0.7658 0.4327 0.0217  -0.0310 0.1193  406 VAL A CA  
2595  C C   . VAL A 366 ? 0.4741 0.7426 0.4274 0.0292  -0.0177 0.1169  406 VAL A C   
2596  O O   . VAL A 366 ? 0.4853 0.7601 0.4255 0.0333  -0.0154 0.1280  406 VAL A O   
2597  C CB  . VAL A 366 ? 0.4149 0.7133 0.4012 0.0346  -0.0295 0.1288  406 VAL A CB  
2598  C CG1 . VAL A 366 ? 0.3566 0.6533 0.3471 0.0530  -0.0205 0.1468  406 VAL A CG1 
2599  C CG2 . VAL A 366 ? 0.3657 0.6979 0.3617 0.0290  -0.0423 0.1372  406 VAL A CG2 
2600  N N   . LEU A 367 ? 0.4100 0.6503 0.3718 0.0307  -0.0089 0.1032  407 LEU A N   
2601  C CA  . LEU A 367 ? 0.3661 0.5831 0.3234 0.0360  0.0039  0.1005  407 LEU A CA  
2602  C C   . LEU A 367 ? 0.4191 0.6351 0.3526 0.0275  0.0062  0.0959  407 LEU A C   
2603  O O   . LEU A 367 ? 0.4144 0.6265 0.3378 0.0331  0.0135  0.1045  407 LEU A O   
2604  C CB  . LEU A 367 ? 0.3206 0.5128 0.2918 0.0355  0.0102  0.0856  407 LEU A CB  
2605  C CG  . LEU A 367 ? 0.3667 0.5520 0.3570 0.0452  0.0114  0.0907  407 LEU A CG  
2606  C CD1 . LEU A 367 ? 0.3281 0.4958 0.3311 0.0409  0.0119  0.0753  407 LEU A CD1 
2607  C CD2 . LEU A 367 ? 0.3118 0.4842 0.3019 0.0561  0.0218  0.1014  407 LEU A CD2 
2608  N N   . HIS A 368 ? 0.4099 0.6262 0.3318 0.0136  0.0012  0.0821  408 HIS A N   
2609  C CA  . HIS A 368 ? 0.4743 0.6861 0.3691 0.0043  0.0044  0.0763  408 HIS A CA  
2610  C C   . HIS A 368 ? 0.4741 0.7080 0.3508 0.0046  -0.0019 0.0932  408 HIS A C   
2611  O O   . HIS A 368 ? 0.5333 0.7602 0.3921 0.0058  0.0056  0.0966  408 HIS A O   
2612  C CB  . HIS A 368 ? 0.4229 0.6295 0.3051 -0.0113 -0.0001 0.0593  408 HIS A CB  
2613  C CG  . HIS A 368 ? 0.5528 0.7599 0.4006 -0.0238 -0.0009 0.0557  408 HIS A CG  
2614  N ND1 . HIS A 368 ? 0.6127 0.7974 0.4434 -0.0255 0.0128  0.0465  408 HIS A ND1 
2615  C CD2 . HIS A 368 ? 0.5669 0.7940 0.3927 -0.0360 -0.0136 0.0605  408 HIS A CD2 
2616  C CE1 . HIS A 368 ? 0.6378 0.8255 0.4346 -0.0381 0.0093  0.0448  408 HIS A CE1 
2617  N NE2 . HIS A 368 ? 0.6521 0.8658 0.4448 -0.0454 -0.0076 0.0532  408 HIS A NE2 
2618  N N   . SER A 369 ? 0.4709 0.7331 0.3528 0.0038  -0.0156 0.1051  409 SER A N   
2619  C CA  . SER A 369 ? 0.5046 0.7929 0.3698 0.0028  -0.0241 0.1223  409 SER A CA  
2620  C C   . SER A 369 ? 0.5570 0.8451 0.4275 0.0208  -0.0158 0.1408  409 SER A C   
2621  O O   . SER A 369 ? 0.5373 0.8297 0.3867 0.0213  -0.0146 0.1503  409 SER A O   
2622  C CB  . SER A 369 ? 0.5251 0.8481 0.3990 -0.0027 -0.0411 0.1319  409 SER A CB  
2623  O OG  . SER A 369 ? 0.5002 0.8197 0.3691 -0.0199 -0.0477 0.1143  409 SER A OG  
2624  N N   . TYR A 370 ? 0.5124 0.7934 0.4085 0.0352  -0.0097 0.1464  410 TYR A N   
2625  C CA  . TYR A 370 ? 0.4419 0.7167 0.3413 0.0522  0.0003  0.1631  410 TYR A CA  
2626  C C   . TYR A 370 ? 0.4854 0.7318 0.3701 0.0519  0.0144  0.1558  410 TYR A C   
2627  O O   . TYR A 370 ? 0.4546 0.7006 0.3258 0.0589  0.0199  0.1694  410 TYR A O   
2628  C CB  . TYR A 370 ? 0.4016 0.6681 0.3272 0.0656  0.0055  0.1677  410 TYR A CB  
2629  C CG  . TYR A 370 ? 0.4708 0.7681 0.4098 0.0742  -0.0035 0.1866  410 TYR A CG  
2630  C CD1 . TYR A 370 ? 0.4005 0.6985 0.3471 0.0932  0.0041  0.2072  410 TYR A CD1 
2631  C CD2 . TYR A 370 ? 0.4641 0.7897 0.4080 0.0633  -0.0185 0.1847  410 TYR A CD2 
2632  C CE1 . TYR A 370 ? 0.3816 0.7095 0.3428 0.1028  -0.0024 0.2260  410 TYR A CE1 
2633  C CE2 . TYR A 370 ? 0.3579 0.7154 0.3172 0.0710  -0.0262 0.2032  410 TYR A CE2 
2634  C CZ  . TYR A 370 ? 0.4075 0.7667 0.3770 0.0914  -0.0177 0.2237  410 TYR A CZ  
2635  O OH  . TYR A 370 ? 0.4516 0.8347 0.4434 0.0964  -0.0205 0.2343  410 TYR A OH  
2636  N N   . GLN A 371 ? 0.5109 0.7348 0.3986 0.0440  0.0208  0.1353  411 GLN A N   
2637  C CA  . GLN A 371 ? 0.4543 0.6541 0.3314 0.0432  0.0351  0.1285  411 GLN A CA  
2638  C C   . GLN A 371 ? 0.5779 0.7831 0.4241 0.0343  0.0343  0.1287  411 GLN A C   
2639  O O   . GLN A 371 ? 0.5979 0.7932 0.4298 0.0383  0.0444  0.1356  411 GLN A O   
2640  C CB  . GLN A 371 ? 0.5482 0.7275 0.4392 0.0375  0.0415  0.1083  411 GLN A CB  
2641  C CG  . GLN A 371 ? 0.5289 0.6992 0.4475 0.0455  0.0430  0.1081  411 GLN A CG  
2642  C CD  . GLN A 371 ? 0.6117 0.7679 0.5449 0.0391  0.0453  0.0895  411 GLN A CD  
2643  O OE1 . GLN A 371 ? 0.7237 0.8784 0.6486 0.0297  0.0450  0.0767  411 GLN A OE1 
2644  N NE2 . GLN A 371 ? 0.5659 0.7106 0.5196 0.0444  0.0479  0.0885  411 GLN A NE2 
2645  N N   . LEU A 372 ? 0.4489 0.6684 0.2816 0.0214  0.0225  0.1217  412 LEU A N   
2646  C CA  . LEU A 372 ? 0.5439 0.7664 0.3420 0.0110  0.0210  0.1214  412 LEU A CA  
2647  C C   . LEU A 372 ? 0.5526 0.7955 0.3378 0.0181  0.0153  0.1448  412 LEU A C   
2648  O O   . LEU A 372 ? 0.5603 0.7974 0.3184 0.0159  0.0207  0.1490  412 LEU A O   
2649  C CB  . LEU A 372 ? 0.5617 0.7931 0.3459 -0.0063 0.0089  0.1086  412 LEU A CB  
2650  C CG  . LEU A 372 ? 0.7724 1.0014 0.5154 -0.0214 0.0073  0.1035  412 LEU A CG  
2651  C CD1 . LEU A 372 ? 0.7957 0.9929 0.5247 -0.0215 0.0270  0.0913  412 LEU A CD1 
2652  C CD2 . LEU A 372 ? 0.8043 1.0391 0.5356 -0.0395 -0.0048 0.0902  412 LEU A CD2 
2653  N N   . ALA A 373 ? 0.6306 0.8969 0.4348 0.0276  0.0057  0.1611  413 ALA A N   
2654  C CA  . ALA A 373 ? 0.6216 0.9086 0.4189 0.0381  0.0013  0.1864  413 ALA A CA  
2655  C C   . ALA A 373 ? 0.5714 0.8382 0.3753 0.0556  0.0176  0.1976  413 ALA A C   
2656  O O   . ALA A 373 ? 0.5961 0.8757 0.3945 0.0672  0.0167  0.2200  413 ALA A O   
2657  C CB  . ALA A 373 ? 0.5578 0.8795 0.3752 0.0429  -0.0139 0.2011  413 ALA A CB  
2658  N N   . LYS A 374 ? 0.5670 0.8027 0.3820 0.0574  0.0323  0.1835  414 LYS A N   
2659  C CA  . LYS A 374 ? 0.6146 0.8277 0.4365 0.0713  0.0481  0.1922  414 LYS A CA  
2660  C C   . LYS A 374 ? 0.5703 0.7940 0.4096 0.0881  0.0463  0.2121  414 LYS A C   
2661  O O   . LYS A 374 ? 0.5718 0.7899 0.4042 0.1011  0.0542  0.2304  414 LYS A O   
2662  C CB  . LYS A 374 ? 0.6582 0.8605 0.4526 0.0718  0.0579  0.1997  414 LYS A CB  
2663  C CG  . LYS A 374 ? 0.7578 0.9493 0.5309 0.0559  0.0618  0.1816  414 LYS A CG  
2664  C CD  . LYS A 374 ? 0.8871 1.0665 0.6319 0.0574  0.0730  0.1905  414 LYS A CD  
2665  C CE  . LYS A 374 ? 1.0337 1.2117 0.7472 0.0417  0.0722  0.1785  414 LYS A CE  
2666  N NZ  . LYS A 374 ? 1.0080 1.1582 0.7211 0.0353  0.0897  0.1597  414 LYS A NZ  
2667  N N   . VAL A 375 ? 0.4984 0.7355 0.3593 0.0886  0.0372  0.2091  415 VAL A N   
2668  C CA  . VAL A 375 ? 0.4484 0.6916 0.3284 0.1050  0.0381  0.2255  415 VAL A CA  
2669  C C   . VAL A 375 ? 0.5095 0.7249 0.4084 0.1065  0.0472  0.2118  415 VAL A C   
2670  O O   . VAL A 375 ? 0.5531 0.7660 0.4610 0.0948  0.0422  0.1925  415 VAL A O   
2671  C CB  . VAL A 375 ? 0.4407 0.7237 0.3309 0.1047  0.0210  0.2354  415 VAL A CB  
2672  C CG1 . VAL A 375 ? 0.4761 0.7603 0.3918 0.1212  0.0251  0.2470  415 VAL A CG1 
2673  C CG2 . VAL A 375 ? 0.5577 0.8663 0.4327 0.0991  0.0101  0.2444  415 VAL A CG2 
2674  N N   . THR A 376 ? 0.5196 0.7122 0.4224 0.1203  0.0606  0.2217  416 THR A N   
2675  C CA  . THR A 376 ? 0.5386 0.7021 0.4552 0.1201  0.0692  0.2092  416 THR A CA  
2676  C C   . THR A 376 ? 0.4786 0.6551 0.4147 0.1184  0.0593  0.2026  416 THR A C   
2677  O O   . THR A 376 ? 0.5056 0.7053 0.4493 0.1272  0.0530  0.2166  416 THR A O   
2678  C CB  . THR A 376 ? 0.5200 0.6567 0.4337 0.1351  0.0849  0.2232  416 THR A CB  
2679  O OG1 . THR A 376 ? 0.5482 0.6735 0.4424 0.1370  0.0943  0.2313  416 THR A OG1 
2680  C CG2 . THR A 376 ? 0.4848 0.5882 0.4078 0.1311  0.0934  0.2088  416 THR A CG2 
2681  N N   . ILE A 377 ? 0.4441 0.6072 0.3891 0.1071  0.0581  0.1819  417 ILE A N   
2682  C CA  . ILE A 377 ? 0.4002 0.5690 0.3623 0.1049  0.0505  0.1741  417 ILE A CA  
2683  C C   . ILE A 377 ? 0.3806 0.5205 0.3499 0.0979  0.0562  0.1565  417 ILE A C   
2684  O O   . ILE A 377 ? 0.4301 0.5558 0.3939 0.0905  0.0617  0.1472  417 ILE A O   
2685  C CB  . ILE A 377 ? 0.3848 0.5841 0.3488 0.0940  0.0350  0.1676  417 ILE A CB  
2686  C CG1 . ILE A 377 ? 0.4680 0.6744 0.4496 0.0932  0.0279  0.1627  417 ILE A CG1 
2687  C CG2 . ILE A 377 ? 0.4031 0.5953 0.3590 0.0789  0.0337  0.1487  417 ILE A CG2 
2688  C CD1 . ILE A 377 ? 0.4627 0.7054 0.4477 0.0900  0.0144  0.1698  417 ILE A CD1 
2689  N N   . VAL A 378 ? 0.4533 0.5854 0.4353 0.1000  0.0548  0.1528  418 VAL A N   
2690  C CA  . VAL A 378 ? 0.3887 0.4959 0.3778 0.0927  0.0579  0.1373  418 VAL A CA  
2691  C C   . VAL A 378 ? 0.3476 0.4640 0.3497 0.0871  0.0473  0.1267  418 VAL A C   
2692  O O   . VAL A 378 ? 0.3727 0.5022 0.3799 0.0932  0.0429  0.1344  418 VAL A O   
2693  C CB  . VAL A 378 ? 0.4993 0.5754 0.4850 0.1002  0.0701  0.1433  418 VAL A CB  
2694  C CG1 . VAL A 378 ? 0.5336 0.6105 0.5219 0.1127  0.0713  0.1553  418 VAL A CG1 
2695  C CG2 . VAL A 378 ? 0.5100 0.5631 0.5021 0.0896  0.0712  0.1274  418 VAL A CG2 
2696  N N   . ASP A 379 ? 0.3316 0.4422 0.3395 0.0759  0.0439  0.1101  419 ASP A N   
2697  C CA  . ASP A 379 ? 0.3895 0.5055 0.4083 0.0704  0.0348  0.0999  419 ASP A CA  
2698  C C   . ASP A 379 ? 0.3504 0.4446 0.3754 0.0734  0.0375  0.0984  419 ASP A C   
2699  O O   . ASP A 379 ? 0.3645 0.4366 0.3849 0.0764  0.0463  0.1017  419 ASP A O   
2700  C CB  . ASP A 379 ? 0.2963 0.4139 0.3184 0.0589  0.0310  0.0840  419 ASP A CB  
2701  C CG  . ASP A 379 ? 0.4540 0.5508 0.4820 0.0550  0.0374  0.0756  419 ASP A CG  
2702  O OD1 . ASP A 379 ? 0.3512 0.4344 0.3882 0.0541  0.0360  0.0712  419 ASP A OD1 
2703  O OD2 . ASP A 379 ? 0.4117 0.5071 0.4357 0.0519  0.0434  0.0736  419 ASP A OD2 
2704  N N   . HIS A 380 ? 0.2949 0.3940 0.3278 0.0716  0.0301  0.0936  420 HIS A N   
2705  C CA  . HIS A 380 ? 0.3149 0.3937 0.3501 0.0746  0.0323  0.0932  420 HIS A CA  
2706  C C   . HIS A 380 ? 0.3547 0.4104 0.3924 0.0669  0.0335  0.0820  420 HIS A C   
2707  O O   . HIS A 380 ? 0.4175 0.4504 0.4511 0.0683  0.0375  0.0829  420 HIS A O   
2708  C CB  . HIS A 380 ? 0.2852 0.3757 0.3277 0.0740  0.0243  0.0912  420 HIS A CB  
2709  C CG  . HIS A 380 ? 0.3141 0.4169 0.3631 0.0635  0.0148  0.0785  420 HIS A CG  
2710  N ND1 . HIS A 380 ? 0.3401 0.4640 0.3868 0.0589  0.0107  0.0774  420 HIS A ND1 
2711  C CD2 . HIS A 380 ? 0.3256 0.4205 0.3811 0.0569  0.0093  0.0669  420 HIS A CD2 
2712  C CE1 . HIS A 380 ? 0.3491 0.4747 0.3997 0.0500  0.0044  0.0648  420 HIS A CE1 
2713  N NE2 . HIS A 380 ? 0.3611 0.4703 0.4183 0.0494  0.0034  0.0589  420 HIS A NE2 
2714  N N   . HIS A 381 ? 0.3271 0.3881 0.3708 0.0585  0.0305  0.0720  421 HIS A N   
2715  C CA  . HIS A 381 ? 0.3972 0.4411 0.4465 0.0515  0.0316  0.0640  421 HIS A CA  
2716  C C   . HIS A 381 ? 0.4055 0.4335 0.4468 0.0523  0.0417  0.0701  421 HIS A C   
2717  O O   . HIS A 381 ? 0.3798 0.3859 0.4182 0.0492  0.0443  0.0695  421 HIS A O   
2718  C CB  . HIS A 381 ? 0.3232 0.3784 0.3835 0.0443  0.0275  0.0533  421 HIS A CB  
2719  C CG  . HIS A 381 ? 0.3827 0.4491 0.4484 0.0427  0.0189  0.0467  421 HIS A CG  
2720  N ND1 . HIS A 381 ? 0.3624 0.4206 0.4336 0.0413  0.0126  0.0425  421 HIS A ND1 
2721  C CD2 . HIS A 381 ? 0.2829 0.3655 0.3469 0.0412  0.0159  0.0434  421 HIS A CD2 
2722  C CE1 . HIS A 381 ? 0.3278 0.3969 0.4018 0.0395  0.0067  0.0372  421 HIS A CE1 
2723  N NE2 . HIS A 381 ? 0.3728 0.4563 0.4421 0.0389  0.0085  0.0373  421 HIS A NE2 
2724  N N   . ALA A 382 ? 0.4054 0.4426 0.4409 0.0551  0.0475  0.0759  422 ALA A N   
2725  C CA  . ALA A 382 ? 0.3849 0.4058 0.4109 0.0562  0.0585  0.0827  422 ALA A CA  
2726  C C   . ALA A 382 ? 0.4244 0.4251 0.4377 0.0643  0.0648  0.0928  422 ALA A C   
2727  O O   . ALA A 382 ? 0.4166 0.3914 0.4220 0.0613  0.0723  0.0941  422 ALA A O   
2728  C CB  . ALA A 382 ? 0.3643 0.3993 0.3834 0.0593  0.0634  0.0887  422 ALA A CB  
2729  N N   . ALA A 383 ? 0.3800 0.3917 0.3906 0.0742  0.0627  0.1006  423 ALA A N   
2730  C CA  . ALA A 383 ? 0.4345 0.4278 0.4333 0.0848  0.0714  0.1121  423 ALA A CA  
2731  C C   . ALA A 383 ? 0.3884 0.3533 0.3834 0.0801  0.0722  0.1057  423 ALA A C   
2732  O O   . ALA A 383 ? 0.4354 0.3695 0.4157 0.0815  0.0828  0.1099  423 ALA A O   
2733  C CB  . ALA A 383 ? 0.5326 0.5494 0.5345 0.0960  0.0681  0.1222  423 ALA A CB  
2734  N N   . THR A 384 ? 0.3947 0.3671 0.4004 0.0736  0.0613  0.0953  424 THR A N   
2735  C CA  . THR A 384 ? 0.3805 0.3266 0.3803 0.0686  0.0608  0.0896  424 THR A CA  
2736  C C   . THR A 384 ? 0.4498 0.3755 0.4466 0.0557  0.0617  0.0824  424 THR A C   
2737  O O   . THR A 384 ? 0.4257 0.3206 0.4083 0.0515  0.0660  0.0813  424 THR A O   
2738  C CB  . THR A 384 ? 0.3355 0.2947 0.3467 0.0649  0.0486  0.0812  424 THR A CB  
2739  O OG1 . THR A 384 ? 0.3270 0.3077 0.3539 0.0569  0.0393  0.0722  424 THR A OG1 
2740  C CG2 . THR A 384 ? 0.3771 0.3529 0.3902 0.0761  0.0485  0.0892  424 THR A CG2 
2741  N N   . ALA A 385 ? 0.4143 0.3567 0.4238 0.0483  0.0580  0.0772  425 ALA A N   
2742  C CA  . ALA A 385 ? 0.4025 0.3299 0.4124 0.0356  0.0594  0.0722  425 ALA A CA  
2743  C C   . ALA A 385 ? 0.4784 0.3782 0.4685 0.0371  0.0734  0.0802  425 ALA A C   
2744  O O   . ALA A 385 ? 0.4545 0.3264 0.4336 0.0271  0.0763  0.0777  425 ALA A O   
2745  C CB  . ALA A 385 ? 0.4469 0.3993 0.4758 0.0296  0.0555  0.0669  425 ALA A CB  
2746  N N   . SER A 386 ? 0.4386 0.3444 0.4221 0.0490  0.0823  0.0906  426 SER A N   
2747  C CA  A SER A 386 ? 0.5237 0.4009 0.4867 0.0528  0.0973  0.0999  426 SER A CA  
2748  C CA  B SER A 386 ? 0.5302 0.4071 0.4933 0.0524  0.0972  0.0997  426 SER A CA  
2749  C C   . SER A 386 ? 0.5266 0.3702 0.4700 0.0574  0.1040  0.1033  426 SER A C   
2750  O O   . SER A 386 ? 0.4582 0.2656 0.3817 0.0530  0.1150  0.1052  426 SER A O   
2751  C CB  A SER A 386 ? 0.5079 0.4010 0.4682 0.0666  0.1043  0.1122  426 SER A CB  
2752  C CB  B SER A 386 ? 0.5031 0.3950 0.4630 0.0659  0.1046  0.1120  426 SER A CB  
2753  O OG  A SER A 386 ? 0.5241 0.4277 0.4828 0.0817  0.1039  0.1210  426 SER A OG  
2754  O OG  B SER A 386 ? 0.4622 0.3782 0.4345 0.0604  0.1011  0.1086  426 SER A OG  
2755  N N   . PHE A 387 ? 0.4713 0.3241 0.4182 0.0657  0.0988  0.1038  427 PHE A N   
2756  C CA  . PHE A 387 ? 0.4969 0.3165 0.4238 0.0713  0.1073  0.1073  427 PHE A CA  
2757  C C   . PHE A 387 ? 0.4847 0.2747 0.4009 0.0541  0.1036  0.0958  427 PHE A C   
2758  O O   . PHE A 387 ? 0.5602 0.3089 0.4509 0.0526  0.1150  0.0975  427 PHE A O   
2759  C CB  . PHE A 387 ? 0.5566 0.3957 0.4917 0.0838  0.1032  0.1113  427 PHE A CB  
2760  C CG  . PHE A 387 ? 0.5288 0.3350 0.4438 0.0921  0.1145  0.1163  427 PHE A CG  
2761  C CD1 . PHE A 387 ? 0.5382 0.3256 0.4378 0.1079  0.1321  0.1307  427 PHE A CD1 
2762  C CD2 . PHE A 387 ? 0.4991 0.2913 0.4092 0.0848  0.1086  0.1072  427 PHE A CD2 
2763  C CE1 . PHE A 387 ? 0.5583 0.3196 0.4411 0.1144  0.1429  0.1314  427 PHE A CE1 
2764  C CE2 . PHE A 387 ? 0.6253 0.3841 0.5140 0.0923  0.1207  0.1113  427 PHE A CE2 
2765  C CZ  . PHE A 387 ? 0.5842 0.3297 0.4604 0.1066  0.1378  0.1220  427 PHE A CZ  
2766  N N   . MET A 388 ? 0.4948 0.3045 0.4290 0.0407  0.0880  0.0845  428 MET A N   
2767  C CA  . MET A 388 ? 0.5111 0.2979 0.4373 0.0225  0.0822  0.0748  428 MET A CA  
2768  C C   . MET A 388 ? 0.6386 0.3985 0.5499 0.0113  0.0915  0.0756  428 MET A C   
2769  O O   . MET A 388 ? 0.5533 0.2758 0.4417 -0.0003 0.0949  0.0721  428 MET A O   
2770  C CB  . MET A 388 ? 0.4324 0.2507 0.3850 0.0121  0.0645  0.0654  428 MET A CB  
2771  C CG  . MET A 388 ? 0.4961 0.3348 0.4599 0.0201  0.0551  0.0632  428 MET A CG  
2772  S SD  . MET A 388 ? 0.5341 0.3407 0.4745 0.0215  0.0561  0.0621  428 MET A SD  
2773  C CE  . MET A 388 ? 0.5180 0.2978 0.4463 -0.0018 0.0486  0.0531  428 MET A CE  
2774  N N   . LYS A 389 ? 0.4872 0.2639 0.4092 0.0133  0.0961  0.0800  429 LYS A N   
2775  C CA  . LYS A 389 ? 0.4983 0.2482 0.4052 0.0033  0.1070  0.0819  429 LYS A CA  
2776  C C   . LYS A 389 ? 0.6127 0.3197 0.4869 0.0132  0.1251  0.0905  429 LYS A C   
2777  O O   . LYS A 389 ? 0.6396 0.3058 0.4892 0.0011  0.1335  0.0887  429 LYS A O   
2778  C CB  . LYS A 389 ? 0.6390 0.4161 0.5633 0.0048  0.1093  0.0856  429 LYS A CB  
2779  C CG  . LYS A 389 ? 0.7877 0.5380 0.6969 -0.0050 0.1221  0.0888  429 LYS A CG  
2780  C CD  . LYS A 389 ? 0.8894 0.6410 0.8091 -0.0290 0.1134  0.0795  429 LYS A CD  
2781  C CE  . LYS A 389 ? 0.9745 0.6943 0.8758 -0.0419 0.1266  0.0822  429 LYS A CE  
2782  N NZ  . LYS A 389 ? 1.1049 0.7777 0.9756 -0.0541 0.1301  0.0788  429 LYS A NZ  
2783  N N   . HIS A 390 ? 0.5936 0.3082 0.4663 0.0349  0.1316  0.1001  430 HIS A N   
2784  C CA  . HIS A 390 ? 0.6486 0.3235 0.4921 0.0478  0.1506  0.1102  430 HIS A CA  
2785  C C   . HIS A 390 ? 0.6331 0.2685 0.4524 0.0397  0.1527  0.1029  430 HIS A C   
2786  O O   . HIS A 390 ? 0.6802 0.2843 0.4756 0.0352  0.1625  0.0990  430 HIS A O   
2787  C CB  . HIS A 390 ? 0.5828 0.2809 0.4346 0.0728  0.1552  0.1231  430 HIS A CB  
2788  C CG  . HIS A 390 ? 0.6202 0.2988 0.4539 0.0862  0.1690  0.1264  430 HIS A CG  
2789  N ND1 . HIS A 390 ? 0.6668 0.3269 0.4857 0.0901  0.1827  0.1300  430 HIS A ND1 
2790  C CD2 . HIS A 390 ? 0.7211 0.3972 0.5504 0.0962  0.1718  0.1256  430 HIS A CD2 
2791  C CE1 . HIS A 390 ? 0.7608 0.4079 0.5674 0.1031  0.1941  0.1316  430 HIS A CE1 
2792  N NE2 . HIS A 390 ? 0.6947 0.3515 0.5074 0.1065  0.1881  0.1291  430 HIS A NE2 
2793  N N   . LEU A 391 ? 0.6137 0.2628 0.4428 0.0369  0.1394  0.0960  431 LEU A N   
2794  C CA  . LEU A 391 ? 0.6807 0.2951 0.4859 0.0274  0.1392  0.0876  431 LEU A CA  
2795  C C   . LEU A 391 ? 0.7001 0.2851 0.4878 0.0025  0.1373  0.0783  431 LEU A C   
2796  O O   . LEU A 391 ? 0.7661 0.3198 0.5265 -0.0031 0.1439  0.0725  431 LEU A O   
2797  C CB  . LEU A 391 ? 0.6337 0.2702 0.4544 0.0253  0.1229  0.0814  431 LEU A CB  
2798  C CG  . LEU A 391 ? 0.5844 0.2435 0.4167 0.0469  0.1247  0.0888  431 LEU A CG  
2799  C CD1 . LEU A 391 ? 0.5495 0.2351 0.3999 0.0409  0.1060  0.0801  431 LEU A CD1 
2800  C CD2 . LEU A 391 ? 0.6907 0.3265 0.5006 0.0582  0.1395  0.0909  431 LEU A CD2 
2801  N N   . GLU A 392 ? 0.7494 0.3566 0.5579 -0.0126 0.1259  0.0746  432 GLU A N   
2802  C CA  . GLU A 392 ? 0.7493 0.3342 0.5460 -0.0384 0.1227  0.0673  432 GLU A CA  
2803  C C   . GLU A 392 ? 0.8020 0.3546 0.5741 -0.0384 0.1405  0.0709  432 GLU A C   
2804  O O   . GLU A 392 ? 0.8086 0.3314 0.5556 -0.0525 0.1424  0.0633  432 GLU A O   
2805  C CB  . GLU A 392 ? 0.9121 0.5443 0.7465 -0.0499 0.1064  0.0631  432 GLU A CB  
2806  C CG  . GLU A 392 ? 1.1245 0.7472 0.9565 -0.0787 0.0973  0.0554  432 GLU A CG  
2807  C CD  . GLU A 392 ? 1.1849 0.8598 1.0592 -0.0868 0.0805  0.0522  432 GLU A CD  
2808  O OE1 . GLU A 392 ? 1.0849 0.7968 0.9849 -0.0739 0.0709  0.0519  432 GLU A OE1 
2809  O OE2 . GLU A 392 ? 1.2431 0.9215 1.1250 -0.1060 0.0780  0.0505  432 GLU A OE2 
2810  N N   . ASN A 393 ? 0.7079 0.2737 0.4892 -0.0220 0.1516  0.0811  433 ASN A N   
2811  C CA  . ASN A 393 ? 0.7183 0.2618 0.4798 -0.0175 0.1674  0.0840  433 ASN A CA  
2812  C C   . ASN A 393 ? 0.8589 0.3731 0.5919 -0.0080 0.1776  0.0809  433 ASN A C   
2813  O O   . ASN A 393 ? 0.8809 0.3619 0.5875 -0.0169 0.1868  0.0761  433 ASN A O   
2814  C CB  . ASN A 393 ? 0.7544 0.3207 0.5303 0.0030  0.1765  0.0968  433 ASN A CB  
2815  C CG  . ASN A 393 ? 0.7620 0.3526 0.5610 -0.0065 0.1716  0.1003  433 ASN A CG  
2816  O OD1 . ASN A 393 ? 0.7982 0.3884 0.6037 -0.0299 0.1633  0.0926  433 ASN A OD1 
2817  N ND2 . ASN A 393 ? 0.7571 0.3744 0.5707 0.0115  0.1759  0.1115  433 ASN A ND2 
2818  N N   . GLU A 394 ? 0.7881 0.3149 0.5261 0.0107  0.1779  0.0842  434 GLU A N   
2819  C CA  . GLU A 394 ? 0.8743 0.3766 0.5877 0.0229  0.1913  0.0830  434 GLU A CA  
2820  C C   . GLU A 394 ? 0.9331 0.4030 0.6196 0.0041  0.1877  0.0704  434 GLU A C   
2821  O O   . GLU A 394 ? 0.8818 0.3182 0.5379 0.0063  0.2019  0.0672  434 GLU A O   
2822  C CB  . GLU A 394 ? 0.9039 0.4327 0.6332 0.0463  0.1924  0.0904  434 GLU A CB  
2823  C CG  . GLU A 394 ? 0.8411 0.3983 0.5900 0.0673  0.1991  0.1039  434 GLU A CG  
2824  C CD  . GLU A 394 ? 0.9291 0.4641 0.6591 0.0792  0.2191  0.1088  434 GLU A CD  
2825  O OE1 . GLU A 394 ? 0.9535 0.4924 0.6823 0.0994  0.2307  0.1153  434 GLU A OE1 
2826  O OE2 . GLU A 394 ? 0.9731 0.4867 0.6900 0.0683  0.2241  0.1065  434 GLU A OE2 
2827  N N   . GLN A 395 ? 0.8671 0.3464 0.5632 -0.0140 0.1692  0.0636  435 GLN A N   
2828  C CA  . GLN A 395 ? 0.8799 0.3315 0.5506 -0.0351 0.1628  0.0519  435 GLN A CA  
2829  C C   . GLN A 395 ? 0.9642 0.3846 0.6101 -0.0526 0.1695  0.0469  435 GLN A C   
2830  O O   . GLN A 395 ? 1.0345 0.4195 0.6453 -0.0590 0.1774  0.0402  435 GLN A O   
2831  C CB  . GLN A 395 ? 0.8165 0.2889 0.5067 -0.0526 0.1402  0.0469  435 GLN A CB  
2832  C CG  . GLN A 395 ? 0.8952 0.3459 0.5611 -0.0704 0.1309  0.0362  435 GLN A CG  
2833  C CD  . GLN A 395 ? 0.8899 0.3282 0.5379 -0.0537 0.1396  0.0358  435 GLN A CD  
2834  O OE1 . GLN A 395 ? 0.8553 0.3157 0.5223 -0.0327 0.1426  0.0426  435 GLN A OE1 
2835  N NE2 . GLN A 395 ? 0.8645 0.2680 0.4752 -0.0636 0.1444  0.0280  435 GLN A NE2 
2836  N N   . LYS A 396 ? 0.9847 0.4169 0.6468 -0.0611 0.1675  0.0502  436 LYS A N   
2837  C CA  . LYS A 396 ? 1.0253 0.4293 0.6653 -0.0771 0.1751  0.0464  436 LYS A CA  
2838  C C   . LYS A 396 ? 1.0379 0.4146 0.6534 -0.0582 0.1987  0.0506  436 LYS A C   
2839  O O   . LYS A 396 ? 1.0404 0.3787 0.6210 -0.0676 0.2087  0.0444  436 LYS A O   
2840  C CB  . LYS A 396 ? 1.0957 0.5223 0.7620 -0.0900 0.1682  0.0498  436 LYS A CB  
2841  C CG  . LYS A 396 ? 1.1962 0.6455 0.8839 -0.1140 0.1460  0.0443  436 LYS A CG  
2842  C CD  . LYS A 396 ? 1.2803 0.7514 0.9935 -0.1285 0.1420  0.0476  436 LYS A CD  
2843  C CE  . LYS A 396 ? 1.2443 0.7562 0.9958 -0.1204 0.1340  0.0537  436 LYS A CE  
2844  N NZ  . LYS A 396 ? 1.2216 0.7575 0.9997 -0.1378 0.1295  0.0556  436 LYS A NZ  
2845  N N   . ALA A 397 ? 0.9749 0.3712 0.6076 -0.0316 0.2080  0.0615  437 ALA A N   
2846  C CA  . ALA A 397 ? 1.0680 0.4429 0.6823 -0.0136 0.2302  0.0671  437 ALA A CA  
2847  C C   . ALA A 397 ? 1.1813 0.5268 0.7654 -0.0028 0.2439  0.0637  437 ALA A C   
2848  O O   . ALA A 397 ? 1.1370 0.4436 0.6880 -0.0040 0.2605  0.0607  437 ALA A O   
2849  C CB  . ALA A 397 ? 1.0032 0.4116 0.6458 0.0110  0.2346  0.0808  437 ALA A CB  
2850  N N   . ARG A 398 ? 1.0349 0.3972 0.6288 0.0080  0.2385  0.0643  438 ARG A N   
2851  C CA  . ARG A 398 ? 1.1044 0.4432 0.6729 0.0210  0.2535  0.0627  438 ARG A CA  
2852  C C   . ARG A 398 ? 1.0821 0.4144 0.6394 0.0088  0.2423  0.0534  438 ARG A C   
2853  O O   . ARG A 398 ? 1.0925 0.4069 0.6291 0.0196  0.2548  0.0524  438 ARG A O   
2854  C CB  . ARG A 398 ? 1.0814 0.4469 0.6711 0.0524  0.2642  0.0754  438 ARG A CB  
2855  C CG  . ARG A 398 ? 1.1082 0.4754 0.7025 0.0688  0.2794  0.0859  438 ARG A CG  
2856  C CD  . ARG A 398 ? 1.0691 0.4550 0.6756 0.0991  0.2935  0.0980  438 ARG A CD  
2857  N NE  . ARG A 398 ? 0.9708 0.4060 0.6152 0.1089  0.2789  0.1049  438 ARG A NE  
2858  C CZ  . ARG A 398 ? 0.9661 0.4293 0.6297 0.1334  0.2867  0.1174  438 ARG A CZ  
2859  N NH1 . ARG A 398 ? 0.9829 0.4300 0.6327 0.1514  0.3096  0.1247  438 ARG A NH1 
2860  N NH2 . ARG A 398 ? 0.9877 0.4955 0.6842 0.1397  0.2724  0.1231  438 ARG A NH2 
2861  N N   . GLY A 399 ? 1.0666 0.4136 0.6370 -0.0125 0.2200  0.0475  439 GLY A N   
2862  C CA  . GLY A 399 ? 0.9279 0.2703 0.4881 -0.0236 0.2083  0.0394  439 GLY A CA  
2863  C C   . GLY A 399 ? 0.9401 0.3116 0.5229 -0.0055 0.2042  0.0444  439 GLY A C   
2864  O O   . GLY A 399 ? 1.0268 0.3865 0.5929 -0.0075 0.2030  0.0391  439 GLY A O   
2865  N N   . GLY A 400 ? 1.0025 0.4114 0.6212 0.0115  0.2022  0.0545  440 GLY A N   
2866  C CA  . GLY A 400 ? 0.9197 0.3597 0.5622 0.0258  0.1958  0.0591  440 GLY A CA  
2867  C C   . GLY A 400 ? 0.8868 0.3605 0.5591 0.0492  0.2020  0.0723  440 GLY A C   
2868  O O   . GLY A 400 ? 0.8851 0.3586 0.5599 0.0544  0.2104  0.0779  440 GLY A O   
2869  N N   . CYS A 401 ? 0.8419 0.3454 0.5359 0.0627  0.1974  0.0774  441 CYS A N   
2870  C CA  . CYS A 401 ? 0.8203 0.3616 0.5443 0.0835  0.2005  0.0905  441 CYS A CA  
2871  C C   . CYS A 401 ? 0.7799 0.3454 0.5188 0.0985  0.2006  0.0954  441 CYS A C   
2872  O O   . CYS A 401 ? 0.7371 0.3144 0.4855 0.0907  0.1859  0.0907  441 CYS A O   
2873  C CB  . CYS A 401 ? 0.7966 0.3665 0.5472 0.0763  0.1845  0.0931  441 CYS A CB  
2874  S SG  . CYS A 401 ? 0.7529 0.3741 0.5397 0.0988  0.1839  0.1088  441 CYS A SG  
2875  N N   . PRO A 402 ? 0.7865 0.3616 0.5293 0.1198  0.2169  0.1055  442 PRO A N   
2876  C CA  . PRO A 402 ? 0.8175 0.4189 0.5770 0.1332  0.2176  0.1115  442 PRO A CA  
2877  C C   . PRO A 402 ? 0.8037 0.4535 0.6001 0.1367  0.2010  0.1184  442 PRO A C   
2878  O O   . PRO A 402 ? 0.7486 0.4225 0.5623 0.1445  0.2006  0.1276  442 PRO A O   
2879  C CB  . PRO A 402 ? 0.8179 0.4173 0.5727 0.1543  0.2410  0.1223  442 PRO A CB  
2880  C CG  . PRO A 402 ? 0.8100 0.4003 0.5598 0.1558  0.2475  0.1258  442 PRO A CG  
2881  C CD  . PRO A 402 ? 0.7943 0.3560 0.5262 0.1322  0.2364  0.1125  442 PRO A CD  
2882  N N   . ALA A 403 ? 0.6895 0.3528 0.4963 0.1310  0.1878  0.1143  443 ALA A N   
2883  C CA  . ALA A 403 ? 0.6404 0.3460 0.4789 0.1321  0.1715  0.1192  443 ALA A CA  
2884  C C   . ALA A 403 ? 0.6752 0.4004 0.5262 0.1366  0.1669  0.1204  443 ALA A C   
2885  O O   . ALA A 403 ? 0.6455 0.3467 0.4796 0.1292  0.1669  0.1117  443 ALA A O   
2886  C CB  . ALA A 403 ? 0.5464 0.2466 0.3861 0.1141  0.1548  0.1109  443 ALA A CB  
2887  N N   . ASP A 404 ? 0.6808 0.4500 0.5605 0.1476  0.1626  0.1312  444 ASP A N   
2888  C CA  . ASP A 404 ? 0.5983 0.3927 0.4943 0.1527  0.1587  0.1347  444 ASP A CA  
2889  C C   . ASP A 404 ? 0.5520 0.3682 0.4656 0.1429  0.1376  0.1304  444 ASP A C   
2890  O O   . ASP A 404 ? 0.4545 0.3071 0.3906 0.1464  0.1290  0.1374  444 ASP A O   
2891  C CB  . ASP A 404 ? 0.6085 0.4389 0.5245 0.1701  0.1683  0.1506  444 ASP A CB  
2892  C CG  . ASP A 404 ? 0.7026 0.5555 0.6330 0.1755  0.1685  0.1556  444 ASP A CG  
2893  O OD1 . ASP A 404 ? 0.7143 0.5691 0.6485 0.1662  0.1555  0.1481  444 ASP A OD1 
2894  O OD2 . ASP A 404 ? 0.7172 0.5862 0.6555 0.1892  0.1824  0.1680  444 ASP A OD2 
2895  N N   . TRP A 405 ? 0.5281 0.3219 0.4301 0.1308  0.1296  0.1190  445 TRP A N   
2896  C CA  . TRP A 405 ? 0.4901 0.2968 0.4052 0.1209  0.1108  0.1135  445 TRP A CA  
2897  C C   . TRP A 405 ? 0.4340 0.2905 0.3798 0.1277  0.1020  0.1209  445 TRP A C   
2898  O O   . TRP A 405 ? 0.4505 0.3366 0.4139 0.1197  0.0877  0.1158  445 TRP A O   
2899  C CB  . TRP A 405 ? 0.4277 0.2067 0.3266 0.1095  0.1052  0.1023  445 TRP A CB  
2900  C CG  . TRP A 405 ? 0.4702 0.2655 0.3818 0.0929  0.0839  0.0894  445 TRP A CG  
2901  C CD1 . TRP A 405 ? 0.4921 0.2715 0.3953 0.0774  0.0749  0.0790  445 TRP A CD1 
2902  C CD2 . TRP A 405 ? 0.4435 0.2755 0.3792 0.0899  0.0697  0.0859  445 TRP A CD2 
2903  N NE1 . TRP A 405 ? 0.4724 0.2775 0.3948 0.0671  0.0566  0.0702  445 TRP A NE1 
2904  C CE2 . TRP A 405 ? 0.4205 0.2553 0.3610 0.0745  0.0536  0.0737  445 TRP A CE2 
2905  C CE3 . TRP A 405 ? 0.4164 0.2791 0.3701 0.0983  0.0694  0.0924  445 TRP A CE3 
2906  C CZ2 . TRP A 405 ? 0.4354 0.2986 0.3960 0.0687  0.0390  0.0676  445 TRP A CZ2 
2907  C CZ3 . TRP A 405 ? 0.3929 0.2830 0.3649 0.0901  0.0538  0.0853  445 TRP A CZ3 
2908  C CH2 . TRP A 405 ? 0.4507 0.3387 0.4248 0.0762  0.0396  0.0729  445 TRP A CH2 
2909  N N   . ALA A 406 ? 0.4267 0.2984 0.3801 0.1379  0.1092  0.1289  446 ALA A N   
2910  C CA  . ALA A 406 ? 0.4635 0.3821 0.4451 0.1424  0.1003  0.1365  446 ALA A CA  
2911  C C   . ALA A 406 ? 0.4013 0.3553 0.4000 0.1478  0.0973  0.1459  446 ALA A C   
2912  O O   . ALA A 406 ? 0.4677 0.4612 0.4868 0.1421  0.0834  0.1448  446 ALA A O   
2913  C CB  . ALA A 406 ? 0.5204 0.4490 0.5070 0.1509  0.1106  0.1439  446 ALA A CB  
2914  N N   . TRP A 407 ? 0.4516 0.3937 0.4401 0.1536  0.1091  0.1508  447 TRP A N   
2915  C CA  . TRP A 407 ? 0.4444 0.4174 0.4457 0.1586  0.1070  0.1603  447 TRP A CA  
2916  C C   . TRP A 407 ? 0.4676 0.4303 0.4632 0.1514  0.0997  0.1548  447 TRP A C   
2917  O O   . TRP A 407 ? 0.5237 0.5172 0.5316 0.1516  0.0923  0.1596  447 TRP A O   
2918  C CB  . TRP A 407 ? 0.5343 0.5035 0.5299 0.1710  0.1251  0.1711  447 TRP A CB  
2919  C CG  . TRP A 407 ? 0.5629 0.5640 0.5752 0.1802  0.1303  0.1831  447 TRP A CG  
2920  C CD1 . TRP A 407 ? 0.5404 0.5387 0.5544 0.1814  0.1344  0.1826  447 TRP A CD1 
2921  C CD2 . TRP A 407 ? 0.6632 0.7044 0.6927 0.1885  0.1318  0.1986  447 TRP A CD2 
2922  N NE1 . TRP A 407 ? 0.5233 0.5581 0.5560 0.1901  0.1392  0.1975  447 TRP A NE1 
2923  C CE2 . TRP A 407 ? 0.5485 0.6106 0.5909 0.1940  0.1370  0.2075  447 TRP A CE2 
2924  C CE3 . TRP A 407 ? 0.7124 0.7735 0.7469 0.1916  0.1296  0.2065  447 TRP A CE3 
2925  C CZ2 . TRP A 407 ? 0.6407 0.7441 0.7016 0.2014  0.1390  0.2245  447 TRP A CZ2 
2926  C CZ3 . TRP A 407 ? 0.6471 0.7482 0.6985 0.1991  0.1312  0.2225  447 TRP A CZ3 
2927  C CH2 . TRP A 407 ? 0.6183 0.7407 0.6832 0.2035  0.1355  0.2317  447 TRP A CH2 
2928  N N   . ILE A 408 ? 0.4354 0.3584 0.4124 0.1416  0.1008  0.1426  448 ILE A N   
2929  C CA  . ILE A 408 ? 0.4806 0.3979 0.4543 0.1294  0.0939  0.1331  448 ILE A CA  
2930  C C   . ILE A 408 ? 0.4539 0.3988 0.4446 0.1151  0.0750  0.1201  448 ILE A C   
2931  O O   . ILE A 408 ? 0.4365 0.4012 0.4358 0.1102  0.0682  0.1179  448 ILE A O   
2932  C CB  . ILE A 408 ? 0.5042 0.3717 0.4528 0.1218  0.1014  0.1250  448 ILE A CB  
2933  C CG1 . ILE A 408 ? 0.5899 0.4294 0.5195 0.1338  0.1215  0.1352  448 ILE A CG1 
2934  C CG2 . ILE A 408 ? 0.4504 0.3167 0.4005 0.1062  0.0920  0.1138  448 ILE A CG2 
2935  C CD1 . ILE A 408 ? 0.5467 0.4044 0.4823 0.1425  0.1270  0.1458  448 ILE A CD1 
2936  N N   . VAL A 409 ? 0.4070 0.3509 0.4008 0.1087  0.0676  0.1116  449 VAL A N   
2937  C CA  . VAL A 409 ? 0.3857 0.3528 0.3945 0.0969  0.0514  0.1002  449 VAL A CA  
2938  C C   . VAL A 409 ? 0.4190 0.4283 0.4454 0.1004  0.0455  0.1065  449 VAL A C   
2939  O O   . VAL A 409 ? 0.3433 0.3691 0.3759 0.1092  0.0489  0.1169  449 VAL A O   
2940  C CB  . VAL A 409 ? 0.3914 0.3459 0.3973 0.0917  0.0467  0.0926  449 VAL A CB  
2941  C CG1 . VAL A 409 ? 0.3244 0.3006 0.3452 0.0808  0.0314  0.0818  449 VAL A CG1 
2942  C CG2 . VAL A 409 ? 0.4725 0.3852 0.4579 0.0860  0.0509  0.0863  449 VAL A CG2 
2943  N N   . PRO A 410 ? 0.3583 0.3864 0.3926 0.0928  0.0369  0.1007  450 PRO A N   
2944  C CA  . PRO A 410 ? 0.3727 0.4389 0.4189 0.0937  0.0310  0.1062  450 PRO A CA  
2945  C C   . PRO A 410 ? 0.3756 0.4604 0.4320 0.0893  0.0227  0.1032  450 PRO A C   
2946  O O   . PRO A 410 ? 0.3693 0.4384 0.4246 0.0834  0.0193  0.0934  450 PRO A O   
2947  C CB  . PRO A 410 ? 0.4178 0.4897 0.4653 0.0841  0.0248  0.0968  450 PRO A CB  
2948  C CG  . PRO A 410 ? 0.5364 0.5770 0.5749 0.0816  0.0301  0.0913  450 PRO A CG  
2949  C CD  . PRO A 410 ? 0.4086 0.4235 0.4404 0.0826  0.0332  0.0894  450 PRO A CD  
2950  N N   . PRO A 411 ? 0.3440 0.4628 0.4099 0.0908  0.0187  0.1116  451 PRO A N   
2951  C CA  . PRO A 411 ? 0.3056 0.4437 0.3812 0.0857  0.0117  0.1104  451 PRO A CA  
2952  C C   . PRO A 411 ? 0.2964 0.4403 0.3740 0.0707  0.0001  0.0952  451 PRO A C   
2953  O O   . PRO A 411 ? 0.3825 0.5380 0.4660 0.0646  -0.0054 0.0927  451 PRO A O   
2954  C CB  . PRO A 411 ? 0.3608 0.5356 0.4457 0.0923  0.0116  0.1272  451 PRO A CB  
2955  C CG  . PRO A 411 ? 0.3336 0.5138 0.4125 0.0933  0.0115  0.1299  451 PRO A CG  
2956  C CD  . PRO A 411 ? 0.4089 0.5508 0.4760 0.0967  0.0201  0.1239  451 PRO A CD  
2957  N N   . ILE A 412 ? 0.3203 0.4558 0.3928 0.0648  -0.0024 0.0857  452 ILE A N   
2958  C CA  . ILE A 412 ? 0.2885 0.4191 0.3611 0.0530  -0.0098 0.0703  452 ILE A CA  
2959  C C   . ILE A 412 ? 0.2977 0.4005 0.3667 0.0527  -0.0070 0.0619  452 ILE A C   
2960  O O   . ILE A 412 ? 0.3519 0.4440 0.4165 0.0583  -0.0005 0.0666  452 ILE A O   
2961  C CB  . ILE A 412 ? 0.2964 0.4475 0.3672 0.0445  -0.0155 0.0665  452 ILE A CB  
2962  C CG1 . ILE A 412 ? 0.3575 0.5116 0.4227 0.0486  -0.0111 0.0715  452 ILE A CG1 
2963  C CG2 . ILE A 412 ? 0.3074 0.4879 0.3817 0.0406  -0.0212 0.0737  452 ILE A CG2 
2964  C CD1 . ILE A 412 ? 0.3214 0.4861 0.3802 0.0390  -0.0153 0.0641  452 ILE A CD1 
2965  N N   . SER A 413 ? 0.2854 0.3769 0.3564 0.0456  -0.0121 0.0501  453 SER A N   
2966  C CA  . SER A 413 ? 0.3166 0.3884 0.3881 0.0433  -0.0119 0.0420  453 SER A CA  
2967  C C   . SER A 413 ? 0.3002 0.3504 0.3664 0.0482  -0.0069 0.0464  453 SER A C   
2968  O O   . SER A 413 ? 0.2981 0.3369 0.3635 0.0470  -0.0047 0.0443  453 SER A O   
2969  C CB  . SER A 413 ? 0.3578 0.4365 0.4301 0.0410  -0.0101 0.0389  453 SER A CB  
2970  O OG  . SER A 413 ? 0.4373 0.5294 0.5101 0.0348  -0.0140 0.0326  453 SER A OG  
2971  N N   . GLY A 414 ? 0.2933 0.3368 0.3549 0.0529  -0.0043 0.0524  454 GLY A N   
2972  C CA  . GLY A 414 ? 0.3603 0.3794 0.4116 0.0575  0.0023  0.0567  454 GLY A CA  
2973  C C   . GLY A 414 ? 0.3573 0.3548 0.4056 0.0508  -0.0008 0.0487  454 GLY A C   
2974  O O   . GLY A 414 ? 0.3629 0.3477 0.4054 0.0505  0.0039  0.0503  454 GLY A O   
2975  N N   . SER A 415 ? 0.2809 0.2751 0.3336 0.0447  -0.0091 0.0407  455 SER A N   
2976  C CA  . SER A 415 ? 0.3017 0.2780 0.3528 0.0383  -0.0135 0.0351  455 SER A CA  
2977  C C   . SER A 415 ? 0.3504 0.3376 0.4139 0.0340  -0.0161 0.0308  455 SER A C   
2978  O O   . SER A 415 ? 0.3062 0.2842 0.3725 0.0281  -0.0203 0.0275  455 SER A O   
2979  C CB  . SER A 415 ? 0.2833 0.2514 0.3341 0.0345  -0.0215 0.0301  455 SER A CB  
2980  O OG  . SER A 415 ? 0.3127 0.2968 0.3769 0.0325  -0.0275 0.0246  455 SER A OG  
2981  N N   . LEU A 416 ? 0.3674 0.3747 0.4382 0.0362  -0.0136 0.0311  456 LEU A N   
2982  C CA  . LEU A 416 ? 0.2418 0.2571 0.3221 0.0331  -0.0127 0.0280  456 LEU A CA  
2983  C C   . LEU A 416 ? 0.2930 0.3016 0.3670 0.0340  -0.0050 0.0336  456 LEU A C   
2984  O O   . LEU A 416 ? 0.3476 0.3605 0.4290 0.0306  -0.0031 0.0319  456 LEU A O   
2985  C CB  . LEU A 416 ? 0.2654 0.3008 0.3516 0.0340  -0.0122 0.0251  456 LEU A CB  
2986  C CG  . LEU A 416 ? 0.2863 0.3272 0.3756 0.0325  -0.0179 0.0196  456 LEU A CG  
2987  C CD1 . LEU A 416 ? 0.2758 0.3313 0.3673 0.0309  -0.0160 0.0154  456 LEU A CD1 
2988  C CD2 . LEU A 416 ? 0.3439 0.3742 0.4406 0.0297  -0.0240 0.0143  456 LEU A CD2 
2989  N N   . THR A 417 ? 0.2874 0.2845 0.3477 0.0389  0.0007  0.0409  457 THR A N   
2990  C CA  . THR A 417 ? 0.3126 0.2979 0.3635 0.0403  0.0095  0.0468  457 THR A CA  
2991  C C   . THR A 417 ? 0.3703 0.3270 0.4095 0.0351  0.0102  0.0461  457 THR A C   
2992  O O   . THR A 417 ? 0.3356 0.2814 0.3701 0.0334  0.0051  0.0435  457 THR A O   
2993  C CB  . THR A 417 ? 0.3703 0.3608 0.4126 0.0506  0.0177  0.0570  457 THR A CB  
2994  O OG1 . THR A 417 ? 0.3572 0.3363 0.3906 0.0559  0.0194  0.0610  457 THR A OG1 
2995  C CG2 . THR A 417 ? 0.3883 0.4083 0.4398 0.0529  0.0146  0.0573  457 THR A CG2 
2996  N N   . PRO A 418 ? 0.4168 0.3594 0.4494 0.0308  0.0160  0.0480  458 PRO A N   
2997  C CA  . PRO A 418 ? 0.4023 0.3161 0.4213 0.0220  0.0152  0.0459  458 PRO A CA  
2998  C C   . PRO A 418 ? 0.4230 0.3094 0.4184 0.0277  0.0229  0.0507  458 PRO A C   
2999  O O   . PRO A 418 ? 0.4622 0.3245 0.4437 0.0204  0.0199  0.0473  458 PRO A O   
3000  C CB  . PRO A 418 ? 0.4322 0.3399 0.4506 0.0150  0.0206  0.0470  458 PRO A CB  
3001  C CG  . PRO A 418 ? 0.3543 0.2816 0.3792 0.0243  0.0283  0.0524  458 PRO A CG  
3002  C CD  . PRO A 418 ? 0.3389 0.2928 0.3778 0.0304  0.0215  0.0501  458 PRO A CD  
3003  N N   . VAL A 419 ? 0.3655 0.2547 0.3554 0.0406  0.0333  0.0591  459 VAL A N   
3004  C CA  . VAL A 419 ? 0.4394 0.3025 0.4082 0.0484  0.0437  0.0652  459 VAL A CA  
3005  C C   . VAL A 419 ? 0.3966 0.2576 0.3638 0.0490  0.0377  0.0620  459 VAL A C   
3006  O O   . VAL A 419 ? 0.4475 0.2790 0.3938 0.0507  0.0447  0.0636  459 VAL A O   
3007  C CB  . VAL A 419 ? 0.4476 0.3210 0.4161 0.0639  0.0555  0.0774  459 VAL A CB  
3008  C CG1 . VAL A 419 ? 0.4748 0.3405 0.4380 0.0632  0.0638  0.0815  459 VAL A CG1 
3009  C CG2 . VAL A 419 ? 0.3630 0.2770 0.3531 0.0692  0.0479  0.0788  459 VAL A CG2 
3010  N N   . PHE A 420 ? 0.3638 0.2527 0.3506 0.0474  0.0261  0.0573  460 PHE A N   
3011  C CA  . PHE A 420 ? 0.3452 0.2313 0.3303 0.0470  0.0203  0.0541  460 PHE A CA  
3012  C C   . PHE A 420 ? 0.4707 0.3260 0.4388 0.0362  0.0161  0.0481  460 PHE A C   
3013  O O   . PHE A 420 ? 0.4300 0.2651 0.3820 0.0376  0.0186  0.0484  460 PHE A O   
3014  C CB  . PHE A 420 ? 0.3160 0.2330 0.3233 0.0446  0.0084  0.0488  460 PHE A CB  
3015  C CG  . PHE A 420 ? 0.3482 0.2642 0.3548 0.0447  0.0032  0.0464  460 PHE A CG  
3016  C CD1 . PHE A 420 ? 0.3812 0.2821 0.3828 0.0359  -0.0058 0.0396  460 PHE A CD1 
3017  C CD2 . PHE A 420 ? 0.3725 0.3042 0.3840 0.0527  0.0067  0.0515  460 PHE A CD2 
3018  C CE1 . PHE A 420 ? 0.4713 0.3697 0.4707 0.0360  -0.0101 0.0378  460 PHE A CE1 
3019  C CE2 . PHE A 420 ? 0.3848 0.3149 0.3955 0.0518  0.0027  0.0494  460 PHE A CE2 
3020  C CZ  . PHE A 420 ? 0.3516 0.2636 0.3553 0.0439  -0.0052 0.0424  460 PHE A CZ  
3021  N N   . HIS A 421 ? 0.4592 0.3112 0.4300 0.0248  0.0096  0.0431  461 HIS A N   
3022  C CA  . HIS A 421 ? 0.4878 0.3172 0.4457 0.0116  0.0015  0.0374  461 HIS A CA  
3023  C C   . HIS A 421 ? 0.5854 0.3761 0.5137 0.0062  0.0113  0.0389  461 HIS A C   
3024  O O   . HIS A 421 ? 0.5090 0.2777 0.4219 -0.0075 0.0046  0.0342  461 HIS A O   
3025  C CB  . HIS A 421 ? 0.4264 0.2772 0.4064 0.0014  -0.0116 0.0325  461 HIS A CB  
3026  C CG  . HIS A 421 ? 0.4453 0.3294 0.4514 0.0072  -0.0186 0.0307  461 HIS A CG  
3027  N ND1 . HIS A 421 ? 0.4114 0.2991 0.4208 0.0076  -0.0273 0.0279  461 HIS A ND1 
3028  C CD2 . HIS A 421 ? 0.4099 0.3215 0.4365 0.0124  -0.0171 0.0312  461 HIS A CD2 
3029  C CE1 . HIS A 421 ? 0.4114 0.3262 0.4422 0.0125  -0.0304 0.0264  461 HIS A CE1 
3030  N NE2 . HIS A 421 ? 0.4126 0.3422 0.4534 0.0152  -0.0244 0.0280  461 HIS A NE2 
3031  N N   . GLN A 422 ? 0.4947 0.2753 0.4132 0.0167  0.0272  0.0457  462 GLN A N   
3032  C CA  . GLN A 422 ? 0.5204 0.2606 0.4088 0.0135  0.0402  0.0478  462 GLN A CA  
3033  C C   . GLN A 422 ? 0.6301 0.3420 0.4939 0.0242  0.0535  0.0522  462 GLN A C   
3034  O O   . GLN A 422 ? 0.6151 0.3406 0.4869 0.0411  0.0634  0.0605  462 GLN A O   
3035  C CB  . GLN A 422 ? 0.5063 0.2524 0.4000 0.0196  0.0511  0.0541  462 GLN A CB  
3036  C CG  . GLN A 422 ? 0.5551 0.2560 0.4160 0.0177  0.0670  0.0571  462 GLN A CG  
3037  C CD  . GLN A 422 ? 0.6135 0.2886 0.4578 -0.0045 0.0596  0.0487  462 GLN A CD  
3038  O OE1 . GLN A 422 ? 0.5994 0.2944 0.4619 -0.0166 0.0489  0.0450  462 GLN A OE1 
3039  N NE2 . GLN A 422 ? 0.5823 0.2138 0.3919 -0.0108 0.0651  0.0459  462 GLN A NE2 
3040  N N   . GLU A 423 ? 0.5814 0.2535 0.4144 0.0141  0.0546  0.0475  463 GLU A N   
3041  C CA  . GLU A 423 ? 0.6162 0.2529 0.4201 0.0242  0.0719  0.0520  463 GLU A CA  
3042  C C   . GLU A 423 ? 0.6651 0.2879 0.4584 0.0341  0.0912  0.0588  463 GLU A C   
3043  O O   . GLU A 423 ? 0.6214 0.2352 0.4111 0.0261  0.0924  0.0581  463 GLU A O   
3044  C CB  . GLU A 423 ? 0.6047 0.2036 0.3753 0.0089  0.0684  0.0436  463 GLU A CB  
3045  C CG  . GLU A 423 ? 0.6529 0.2648 0.4317 0.0027  0.0512  0.0387  463 GLU A CG  
3046  C CD  . GLU A 423 ? 0.8020 0.3809 0.5484 -0.0144 0.0447  0.0307  463 GLU A CD  
3047  O OE1 . GLU A 423 ? 0.7456 0.2997 0.4676 -0.0249 0.0502  0.0268  463 GLU A OE1 
3048  O OE2 . GLU A 423 ? 0.7821 0.3647 0.5286 -0.0175 0.0336  0.0281  463 GLU A OE2 
3049  N N   . MET A 424 ? 0.6774 0.3058 0.4697 0.0512  0.1056  0.0650  464 MET A N   
3050  C CA  . MET A 424 ? 0.6473 0.2735 0.4357 0.0636  0.1233  0.0720  464 MET A CA  
3051  C C   . MET A 424 ? 0.7770 0.3832 0.5432 0.0722  0.1399  0.0721  464 MET A C   
3052  O O   . MET A 424 ? 0.6647 0.2728 0.4293 0.0748  0.1391  0.0708  464 MET A O   
3053  C CB  . MET A 424 ? 0.6196 0.2861 0.4395 0.0805  0.1249  0.0840  464 MET A CB  
3054  C CG  . MET A 424 ? 0.6261 0.3123 0.4667 0.0742  0.1113  0.0849  464 MET A CG  
3055  S SD  . MET A 424 ? 0.5951 0.3330 0.4707 0.0925  0.1108  0.0982  464 MET A SD  
3056  C CE  . MET A 424 ? 0.5602 0.3361 0.4632 0.0763  0.0876  0.0870  464 MET A CE  
3057  N N   . VAL A 425 ? 0.6893 0.2746 0.4374 0.0766  0.1564  0.0737  465 VAL A N   
3058  C CA  . VAL A 425 ? 0.8078 0.3714 0.5332 0.0871  0.1766  0.0751  465 VAL A CA  
3059  C C   . VAL A 425 ? 0.7596 0.3461 0.5029 0.1091  0.1919  0.0884  465 VAL A C   
3060  O O   . VAL A 425 ? 0.7089 0.3022 0.4601 0.1116  0.1937  0.0930  465 VAL A O   
3061  C CB  . VAL A 425 ? 0.8400 0.3565 0.5250 0.0743  0.1851  0.0660  465 VAL A CB  
3062  C CG1 . VAL A 425 ? 0.7777 0.2680 0.4355 0.0858  0.2083  0.0671  465 VAL A CG1 
3063  C CG2 . VAL A 425 ? 0.9072 0.4070 0.5776 0.0508  0.1669  0.0541  465 VAL A CG2 
3064  N N   . ASN A 426 ? 0.7731 0.3727 0.5234 0.1245  0.2030  0.0955  466 ASN A N   
3065  C CA  . ASN A 426 ? 0.7388 0.3648 0.5085 0.1456  0.2172  0.1102  466 ASN A CA  
3066  C C   . ASN A 426 ? 0.8538 0.4497 0.5970 0.1567  0.2434  0.1128  466 ASN A C   
3067  O O   . ASN A 426 ? 0.8176 0.3901 0.5394 0.1554  0.2517  0.1079  466 ASN A O   
3068  C CB  . ASN A 426 ? 0.6651 0.3342 0.4668 0.1555  0.2112  0.1190  466 ASN A CB  
3069  C CG  . ASN A 426 ? 0.7911 0.4971 0.6187 0.1738  0.2198  0.1354  466 ASN A CG  
3070  O OD1 . ASN A 426 ? 0.7798 0.4816 0.6042 0.1793  0.2279  0.1401  466 ASN A OD1 
3071  N ND2 . ASN A 426 ? 0.7978 0.5410 0.6513 0.1828  0.2179  0.1450  466 ASN A ND2 
3072  N N   . TYR A 427 ? 0.8258 0.4212 0.5690 0.1681  0.2573  0.1210  467 TYR A N   
3073  C CA  . TYR A 427 ? 0.8561 0.4226 0.5742 0.1806  0.2846  0.1251  467 TYR A CA  
3074  C C   . TYR A 427 ? 0.9644 0.5484 0.6970 0.1967  0.2962  0.1388  467 TYR A C   
3075  O O   . TYR A 427 ? 0.9520 0.5625 0.7070 0.1948  0.2824  0.1423  467 TYR A O   
3076  C CB  . TYR A 427 ? 0.8582 0.3680 0.5305 0.1654  0.2909  0.1105  467 TYR A CB  
3077  C CG  . TYR A 427 ? 0.9439 0.4399 0.6087 0.1474  0.2765  0.1016  467 TYR A CG  
3078  C CD1 . TYR A 427 ? 0.8147 0.3137 0.4833 0.1269  0.2523  0.0912  467 TYR A CD1 
3079  C CD2 . TYR A 427 ? 0.9600 0.4399 0.6142 0.1510  0.2881  0.1045  467 TYR A CD2 
3080  C CE1 . TYR A 427 ? 0.8364 0.3247 0.5001 0.1101  0.2403  0.0846  467 TYR A CE1 
3081  C CE2 . TYR A 427 ? 0.9853 0.4531 0.6334 0.1337  0.2758  0.0970  467 TYR A CE2 
3082  C CZ  . TYR A 427 ? 0.9213 0.3944 0.5750 0.1130  0.2520  0.0874  467 TYR A CZ  
3083  O OH  . TYR A 427 ? 0.9355 0.3988 0.5854 0.0954  0.2406  0.0814  467 TYR A OH  
3084  N N   . PHE A 428 ? 0.9224 0.4909 0.6407 0.2130  0.3226  0.1473  468 PHE A N   
3085  C CA  . PHE A 428 ? 1.0007 0.5877 0.7331 0.2314  0.3365  0.1632  468 PHE A CA  
3086  C C   . PHE A 428 ? 0.9921 0.5328 0.6903 0.2295  0.3518  0.1579  468 PHE A C   
3087  O O   . PHE A 428 ? 0.9600 0.4568 0.6221 0.2300  0.3714  0.1527  468 PHE A O   
3088  C CB  . PHE A 428 ? 1.1470 0.7543 0.8914 0.2526  0.3567  0.1801  468 PHE A CB  
3089  C CG  . PHE A 428 ? 1.2710 0.8960 1.0276 0.2726  0.3736  0.1987  468 PHE A CG  
3090  C CD1 . PHE A 428 ? 1.2462 0.9284 1.0436 0.2825  0.3644  0.2154  468 PHE A CD1 
3091  C CD2 . PHE A 428 ? 1.3489 0.9330 1.0752 0.2805  0.3976  0.2000  468 PHE A CD2 
3092  C CE1 . PHE A 428 ? 1.2247 0.9244 1.0331 0.3000  0.3781  0.2335  468 PHE A CE1 
3093  C CE2 . PHE A 428 ? 1.3346 0.9345 1.0738 0.2979  0.4095  0.2175  468 PHE A CE2 
3094  C CZ  . PHE A 428 ? 1.2671 0.9254 1.0476 0.3078  0.3995  0.2345  468 PHE A CZ  
3095  N N   . LEU A 429 ? 0.9274 0.4770 0.6353 0.2272  0.3436  0.1595  469 LEU A N   
3096  C CA  . LEU A 429 ? 1.0333 0.5457 0.7144 0.2281  0.3587  0.1579  469 LEU A CA  
3097  C C   . LEU A 429 ? 1.0431 0.5811 0.7431 0.2509  0.3729  0.1771  469 LEU A C   
3098  O O   . LEU A 429 ? 1.0377 0.6272 0.7751 0.2602  0.3627  0.1898  469 LEU A O   
3099  C CB  . LEU A 429 ? 0.9362 0.4357 0.6113 0.2070  0.3400  0.1458  469 LEU A CB  
3100  C CG  . LEU A 429 ? 0.9929 0.4690 0.6501 0.1819  0.3235  0.1279  469 LEU A CG  
3101  C CD1 . LEU A 429 ? 0.9995 0.4699 0.6566 0.1626  0.3064  0.1200  469 LEU A CD1 
3102  C CD2 . LEU A 429 ? 0.9305 0.3541 0.5432 0.1772  0.3416  0.1187  469 LEU A CD2 
3103  N N   . SER A 430 ? 1.1048 0.6061 0.7774 0.2590  0.3963  0.1794  470 SER A N   
3104  C CA  . SER A 430 ? 1.0771 0.5976 0.7639 0.2800  0.4104  0.1975  470 SER A CA  
3105  C C   . SER A 430 ? 1.0299 0.5263 0.7022 0.2730  0.4094  0.1926  470 SER A C   
3106  O O   . SER A 430 ? 1.0776 0.5268 0.7163 0.2560  0.4106  0.1768  470 SER A O   
3107  C CB  . SER A 430 ? 1.2176 0.7178 0.8862 0.3002  0.4434  0.2087  470 SER A CB  
3108  O OG  . SER A 430 ? 1.1241 0.6607 0.8196 0.3215  0.4512  0.2307  470 SER A OG  
3109  N N   . PRO A 431 ? 0.9559 0.4842 0.6523 0.2844  0.4067  0.2063  471 PRO A N   
3110  C CA  . PRO A 431 ? 0.9231 0.5102 0.6592 0.3024  0.4031  0.2264  471 PRO A CA  
3111  C C   . PRO A 431 ? 0.8734 0.5079 0.6422 0.2933  0.3761  0.2252  471 PRO A C   
3112  O O   . PRO A 431 ? 0.9019 0.5284 0.6674 0.2731  0.3567  0.2095  471 PRO A O   
3113  C CB  . PRO A 431 ? 0.9949 0.5907 0.7377 0.3087  0.4028  0.2352  471 PRO A CB  
3114  C CG  . PRO A 431 ? 0.9757 0.5279 0.6914 0.2893  0.3976  0.2179  471 PRO A CG  
3115  C CD  . PRO A 431 ? 0.9969 0.4987 0.6770 0.2793  0.4093  0.2030  471 PRO A CD  
3116  N N   . ALA A 432 ? 0.8393 0.5240 0.6397 0.3079  0.3750  0.2428  472 ALA A N   
3117  C CA  . ALA A 432 ? 0.8428 0.5693 0.6710 0.3003  0.3535  0.2422  472 ALA A CA  
3118  C C   . ALA A 432 ? 0.8590 0.6461 0.7236 0.3133  0.3473  0.2631  472 ALA A C   
3119  O O   . ALA A 432 ? 0.8744 0.6724 0.7436 0.3317  0.3647  0.2808  472 ALA A O   
3120  C CB  . ALA A 432 ? 0.9050 0.6174 0.7237 0.2993  0.3617  0.2373  472 ALA A CB  
3121  N N   . PHE A 433 ? 0.7146 0.5409 0.6039 0.3027  0.3221  0.2612  473 PHE A N   
3122  C CA  . PHE A 433 ? 0.6918 0.5777 0.6151 0.3104  0.3135  0.2790  473 PHE A CA  
3123  C C   . PHE A 433 ? 0.7243 0.6200 0.6549 0.3108  0.3164  0.2806  473 PHE A C   
3124  O O   . PHE A 433 ? 0.7607 0.6395 0.6837 0.2969  0.3067  0.2644  473 PHE A O   
3125  C CB  . PHE A 433 ? 0.6438 0.5645 0.5863 0.2979  0.2857  0.2759  473 PHE A CB  
3126  C CG  . PHE A 433 ? 0.7130 0.6273 0.6493 0.2983  0.2833  0.2768  473 PHE A CG  
3127  C CD1 . PHE A 433 ? 0.8050 0.7477 0.7536 0.3127  0.2888  0.2957  473 PHE A CD1 
3128  C CD2 . PHE A 433 ? 0.6718 0.5508 0.5891 0.2840  0.2762  0.2597  473 PHE A CD2 
3129  C CE1 . PHE A 433 ? 0.6734 0.6085 0.6147 0.3135  0.2872  0.2970  473 PHE A CE1 
3130  C CE2 . PHE A 433 ? 0.7429 0.6145 0.6535 0.2839  0.2750  0.2612  473 PHE A CE2 
3131  C CZ  . PHE A 433 ? 0.8256 0.7245 0.7477 0.2990  0.2807  0.2796  473 PHE A CZ  
3132  N N   . ARG A 434 ? 0.6932 0.6144 0.6376 0.3266  0.3307  0.3007  474 ARG A N   
3133  C CA  . ARG A 434 ? 0.7760 0.7090 0.7287 0.3285  0.3356  0.3060  474 ARG A CA  
3134  C C   . ARG A 434 ? 0.7849 0.7819 0.7739 0.3314  0.3227  0.3251  474 ARG A C   
3135  O O   . ARG A 434 ? 0.8337 0.8623 0.8378 0.3392  0.3204  0.3403  474 ARG A O   
3136  C CB  . ARG A 434 ? 0.8400 0.7394 0.7740 0.3426  0.3631  0.3130  474 ARG A CB  
3137  C CG  . ARG A 434 ? 0.9461 0.7792 0.8402 0.3392  0.3775  0.2949  474 ARG A CG  
3138  C CD  . ARG A 434 ? 1.0485 0.8526 0.9263 0.3543  0.4032  0.3046  474 ARG A CD  
3139  N NE  . ARG A 434 ? 1.0821 0.9318 0.9896 0.3681  0.4064  0.3290  474 ARG A NE  
3140  C CZ  . ARG A 434 ? 1.1416 0.9866 1.0474 0.3862  0.4277  0.3467  474 ARG A CZ  
3141  N NH1 . ARG A 434 ? 1.1805 0.9754 1.0550 0.3929  0.4483  0.3423  474 ARG A NH1 
3142  N NH2 . ARG A 434 ? 1.1929 1.0835 1.1280 0.3975  0.4287  0.3699  474 ARG A NH2 
3143  N N   . TYR A 435 ? 0.6789 0.6943 0.6806 0.3244  0.3139  0.3245  475 TYR A N   
3144  C CA  . TYR A 435 ? 0.6339 0.7071 0.6678 0.3268  0.3040  0.3438  475 TYR A CA  
3145  C C   . TYR A 435 ? 0.6703 0.7515 0.7093 0.3460  0.3271  0.3674  475 TYR A C   
3146  O O   . TYR A 435 ? 0.6943 0.7316 0.7119 0.3546  0.3470  0.3644  475 TYR A O   
3147  C CB  . TYR A 435 ? 0.6930 0.7808 0.7382 0.3139  0.2887  0.3367  475 TYR A CB  
3148  C CG  . TYR A 435 ? 0.6911 0.7743 0.7342 0.2950  0.2644  0.3147  475 TYR A CG  
3149  C CD1 . TYR A 435 ? 0.6865 0.8059 0.7461 0.2862  0.2417  0.3148  475 TYR A CD1 
3150  C CD2 . TYR A 435 ? 0.7438 0.7864 0.7673 0.2857  0.2643  0.2945  475 TYR A CD2 
3151  C CE1 . TYR A 435 ? 0.7077 0.8218 0.7646 0.2697  0.2210  0.2960  475 TYR A CE1 
3152  C CE2 . TYR A 435 ? 0.7542 0.7928 0.7765 0.2693  0.2427  0.2763  475 TYR A CE2 
3153  C CZ  . TYR A 435 ? 0.8456 0.9198 0.8849 0.2618  0.2218  0.2775  475 TYR A CZ  
3154  O OH  . TYR A 435 ? 1.0804 1.1493 1.1175 0.2463  0.2020  0.2605  475 TYR A OH  
3155  N N   . GLN A 436 ? 0.7763 0.9125 0.8439 0.3512  0.3207  0.3896  476 GLN A N   
3156  C CA  . GLN A 436 ? 0.8615 1.0126 0.9390 0.3696  0.3390  0.4147  476 GLN A CA  
3157  C C   . GLN A 436 ? 0.7042 0.9157 0.8144 0.3673  0.3264  0.4341  476 GLN A C   
3158  O O   . GLN A 436 ? 0.7039 0.9477 0.8297 0.3516  0.2992  0.4268  476 GLN A O   
3159  C CB  . GLN A 436 ? 0.7054 0.8596 0.7804 0.3836  0.3500  0.4271  476 GLN A CB  
3160  C CG  . GLN A 436 ? 0.7086 0.9188 0.8091 0.3799  0.3289  0.4384  476 GLN A CG  
3161  C CD  . GLN A 436 ? 0.7243 0.9382 0.8235 0.3962  0.3414  0.4535  476 GLN A CD  
3162  O OE1 . GLN A 436 ? 0.8338 1.0670 0.9441 0.4133  0.3577  0.4783  476 GLN A OE1 
3163  N NE2 . GLN A 436 ? 0.7680 0.9631 0.8537 0.3913  0.3340  0.4395  476 GLN A NE2 
3164  N N   . PRO A 437 ? 0.7543 0.9787 0.8759 0.3808  0.3409  0.4553  477 PRO A N   
3165  C CA  . PRO A 437 ? 0.7937 1.0758 0.9470 0.3776  0.3284  0.4744  477 PRO A CA  
3166  C C   . PRO A 437 ? 0.7626 1.0981 0.9393 0.3776  0.3124  0.4888  477 PRO A C   
3167  O O   . PRO A 437 ? 0.7996 1.1301 0.9697 0.3864  0.3189  0.4926  477 PRO A O   
3168  C CB  . PRO A 437 ? 0.7780 1.0523 0.9345 0.3949  0.3514  0.4934  477 PRO A CB  
3169  C CG  . PRO A 437 ? 0.8307 1.0587 0.9632 0.4107  0.3750  0.4918  477 PRO A CG  
3170  C CD  . PRO A 437 ? 0.7811 0.9657 0.8865 0.3989  0.3685  0.4620  477 PRO A CD  
3171  N N   . ASP A 438 ? 0.8421 1.2289 1.0456 0.3666  0.2905  0.4962  478 ASP A N   
3172  C CA  . ASP A 438 ? 1.0174 1.4588 1.2433 0.3646  0.2739  0.5109  478 ASP A CA  
3173  C C   . ASP A 438 ? 1.0751 1.5368 1.3134 0.3870  0.2944  0.5419  478 ASP A C   
3174  O O   . ASP A 438 ? 1.1364 1.5898 1.3774 0.4001  0.3147  0.5565  478 ASP A O   
3175  C CB  . ASP A 438 ? 1.0577 1.5477 1.3075 0.3463  0.2470  0.5115  478 ASP A CB  
3176  C CG  . ASP A 438 ? 1.0993 1.5911 1.3431 0.3241  0.2202  0.4870  478 ASP A CG  
3177  O OD1 . ASP A 438 ? 1.1146 1.5781 1.3397 0.3241  0.2208  0.4732  478 ASP A OD1 
3178  O OD2 . ASP A 438 ? 1.0958 1.6163 1.3528 0.3069  0.1991  0.4816  478 ASP A OD2 
3179  N N   . PRO A 439 ? 0.9682 1.4561 1.2140 0.3925  0.2900  0.5533  479 PRO A N   
3180  C CA  . PRO A 439 ? 0.9339 1.4388 1.1904 0.4157  0.3110  0.5833  479 PRO A CA  
3181  C C   . PRO A 439 ? 0.9373 1.5003 1.2270 0.4183  0.3056  0.6103  479 PRO A C   
3182  O O   . PRO A 439 ? 0.9411 1.5488 1.2506 0.4258  0.3020  0.6329  479 PRO A O   
3183  C CB  . PRO A 439 ? 0.8652 1.3811 1.1193 0.4177  0.3034  0.5841  479 PRO A CB  
3184  C CG  . PRO A 439 ? 0.8648 1.3965 1.1199 0.3926  0.2712  0.5628  479 PRO A CG  
3185  C CD  . PRO A 439 ? 0.8383 1.3358 1.0801 0.3789  0.2676  0.5387  479 PRO A CD  
3186  N N   . TRP A 440 ? 1.0672 1.6302 1.3634 0.4121  0.3047  0.6086  480 TRP A N   
3187  C CA  . TRP A 440 ? 1.1707 1.7827 1.4974 0.4159  0.3031  0.6345  480 TRP A CA  
3188  C C   . TRP A 440 ? 1.2121 1.8071 1.5377 0.4078  0.3031  0.6246  480 TRP A C   
3189  O O   . TRP A 440 ? 1.2037 1.7484 1.5041 0.4009  0.3062  0.5995  480 TRP A O   
3190  C CB  . TRP A 440 ? 1.2264 1.9056 1.5803 0.4010  0.2731  0.6432  480 TRP A CB  
3191  C CG  . TRP A 440 ? 1.2776 1.9651 1.6303 0.3729  0.2433  0.6181  480 TRP A CG  
3192  C CD1 . TRP A 440 ? 1.2947 2.0067 1.6631 0.3583  0.2288  0.6164  480 TRP A CD1 
3193  C CD2 . TRP A 440 ? 1.2393 1.9105 1.5744 0.3564  0.2252  0.5918  480 TRP A CD2 
3194  N NE1 . TRP A 440 ? 1.2341 1.9448 1.5945 0.3338  0.2034  0.5904  480 TRP A NE1 
3195  C CE2 . TRP A 440 ? 1.2056 1.8916 1.5458 0.3324  0.2008  0.5753  480 TRP A CE2 
3196  C CE3 . TRP A 440 ? 1.2033 1.8480 1.5187 0.3599  0.2277  0.5809  480 TRP A CE3 
3197  C CZ2 . TRP A 440 ? 1.1443 1.8194 1.4703 0.3126  0.1800  0.5492  480 TRP A CZ2 
3198  C CZ3 . TRP A 440 ? 1.1582 1.7931 1.4605 0.3401  0.2061  0.5552  480 TRP A CZ3 
3199  C CH2 . TRP A 440 ? 1.1473 1.7970 1.4548 0.3170  0.1830  0.5399  480 TRP A CH2 
3200  O OXT . TRP A 440 ? 1.2426 1.8740 1.5926 0.4079  0.3000  0.6418  480 TRP A OXT 
3201  N N   . PHE B 28  ? 0.7049 0.8837 0.7570 0.3209  0.2515  0.2910  68  PHE B N   
3202  C CA  . PHE B 28  ? 0.6531 0.8403 0.7229 0.2966  0.2348  0.2757  68  PHE B CA  
3203  C C   . PHE B 28  ? 0.6524 0.8577 0.7373 0.2862  0.2214  0.2750  68  PHE B C   
3204  O O   . PHE B 28  ? 0.6321 0.8718 0.7291 0.2921  0.2187  0.2902  68  PHE B O   
3205  C CB  . PHE B 28  ? 0.6926 0.9257 0.7897 0.2846  0.2250  0.2799  68  PHE B CB  
3206  C CG  . PHE B 28  ? 0.8407 1.0603 0.9245 0.2954  0.2382  0.2820  68  PHE B CG  
3207  C CD1 . PHE B 28  ? 0.8328 1.0963 0.9345 0.3003  0.2387  0.2984  68  PHE B CD1 
3208  C CD2 . PHE B 28  ? 0.9216 1.0843 0.9736 0.3003  0.2500  0.2676  68  PHE B CD2 
3209  C CE1 . PHE B 28  ? 0.7619 1.0132 0.8511 0.3112  0.2513  0.3009  68  PHE B CE1 
3210  C CE2 . PHE B 28  ? 0.8834 1.0323 0.9206 0.3104  0.2621  0.2693  68  PHE B CE2 
3211  C CZ  . PHE B 28  ? 0.8151 1.0086 0.8715 0.3166  0.2631  0.2862  68  PHE B CZ  
3212  N N   . PRO B 29  ? 0.5668 0.7496 0.6502 0.2709  0.2132  0.2577  69  PRO B N   
3213  C CA  . PRO B 29  ? 0.5356 0.7273 0.6285 0.2626  0.2019  0.2557  69  PRO B CA  
3214  C C   . PRO B 29  ? 0.5319 0.7852 0.6577 0.2498  0.1844  0.2652  69  PRO B C   
3215  O O   . PRO B 29  ? 0.5242 0.8063 0.6690 0.2355  0.1745  0.2636  69  PRO B O   
3216  C CB  . PRO B 29  ? 0.5485 0.7058 0.6349 0.2480  0.1968  0.2350  69  PRO B CB  
3217  C CG  . PRO B 29  ? 0.5517 0.6695 0.6155 0.2530  0.2097  0.2260  69  PRO B CG  
3218  C CD  . PRO B 29  ? 0.5054 0.6529 0.5769 0.2615  0.2146  0.2395  69  PRO B CD  
3219  N N   . ARG B 30  ? 0.5397 0.8114 0.6699 0.2542  0.1810  0.2749  70  ARG B N   
3220  C CA  . ARG B 30  ? 0.5620 0.8871 0.7187 0.2403  0.1633  0.2821  70  ARG B CA  
3221  C C   . ARG B 30  ? 0.5305 0.8508 0.6938 0.2219  0.1482  0.2682  70  ARG B C   
3222  O O   . ARG B 30  ? 0.5297 0.8143 0.6776 0.2265  0.1527  0.2607  70  ARG B O   
3223  C CB  . ARG B 30  ? 0.5306 0.8804 0.6878 0.2547  0.1674  0.3001  70  ARG B CB  
3224  C CG  . ARG B 30  ? 0.6300 1.0268 0.8088 0.2396  0.1489  0.3049  70  ARG B CG  
3225  C CD  . ARG B 30  ? 0.8194 1.2582 1.0064 0.2508  0.1515  0.3260  70  ARG B CD  
3226  N NE  . ARG B 30  ? 0.8604 1.2769 1.0274 0.2771  0.1713  0.3366  70  ARG B NE  
3227  C CZ  . ARG B 30  ? 0.9398 1.3364 1.0933 0.2863  0.1764  0.3369  70  ARG B CZ  
3228  N NH1 . ARG B 30  ? 0.8769 1.2739 1.0354 0.2718  0.1629  0.3273  70  ARG B NH1 
3229  N NH2 . ARG B 30  ? 0.9998 1.3751 1.1337 0.3100  0.1954  0.3470  70  ARG B NH2 
3230  N N   . VAL B 31  ? 0.5417 0.8967 0.7265 0.2007  0.1306  0.2650  71  VAL B N   
3231  C CA  . VAL B 31  ? 0.5005 0.8510 0.6915 0.1813  0.1158  0.2507  71  VAL B CA  
3232  C C   . VAL B 31  ? 0.3841 0.7784 0.5916 0.1670  0.0981  0.2565  71  VAL B C   
3233  O O   . VAL B 31  ? 0.4721 0.9024 0.6943 0.1566  0.0901  0.2627  71  VAL B O   
3234  C CB  . VAL B 31  ? 0.4633 0.8056 0.6599 0.1660  0.1116  0.2379  71  VAL B CB  
3235  C CG1 . VAL B 31  ? 0.4484 0.7705 0.6440 0.1527  0.1026  0.2224  71  VAL B CG1 
3236  C CG2 . VAL B 31  ? 0.4438 0.7553 0.6256 0.1803  0.1296  0.2365  71  VAL B CG2 
3237  N N   . LYS B 32  ? 0.3640 0.7540 0.5676 0.1658  0.0920  0.2540  72  LYS B N   
3238  C CA  . LYS B 32  ? 0.3666 0.7938 0.5814 0.1528  0.0758  0.2584  72  LYS B CA  
3239  C C   . LYS B 32  ? 0.3127 0.7365 0.5316 0.1304  0.0588  0.2432  72  LYS B C   
3240  O O   . LYS B 32  ? 0.3563 0.7467 0.5670 0.1303  0.0608  0.2316  72  LYS B O   
3241  C CB  . LYS B 32  ? 0.4305 0.8592 0.6368 0.1678  0.0806  0.2680  72  LYS B CB  
3242  C CG  . LYS B 32  ? 0.4680 0.9384 0.6846 0.1562  0.0653  0.2744  72  LYS B CG  
3243  C CD  . LYS B 32  ? 0.4068 0.8829 0.6158 0.1729  0.0718  0.2861  72  LYS B CD  
3244  C CE  . LYS B 32  ? 0.4349 0.9541 0.6538 0.1609  0.0564  0.2923  72  LYS B CE  
3245  N NZ  . LYS B 32  ? 0.5744 1.1006 0.7862 0.1774  0.0630  0.3040  72  LYS B NZ  
3246  N N   . ASN B 33  ? 0.3404 0.7975 0.5706 0.1110  0.0423  0.2436  73  ASN B N   
3247  C CA  . ASN B 33  ? 0.3549 0.8117 0.5851 0.0907  0.0251  0.2315  73  ASN B CA  
3248  C C   . ASN B 33  ? 0.3131 0.7882 0.5401 0.0928  0.0185  0.2381  73  ASN B C   
3249  O O   . ASN B 33  ? 0.3478 0.8564 0.5815 0.0929  0.0159  0.2500  73  ASN B O   
3250  C CB  . ASN B 33  ? 0.3740 0.8489 0.6137 0.0662  0.0112  0.2259  73  ASN B CB  
3251  C CG  . ASN B 33  ? 0.4871 0.9600 0.7226 0.0450  -0.0068 0.2136  73  ASN B CG  
3252  O OD1 . ASN B 33  ? 0.4769 0.9702 0.7111 0.0385  -0.0170 0.2170  73  ASN B OD1 
3253  N ND2 . ASN B 33  ? 0.4747 0.9223 0.7067 0.0340  -0.0106 0.1993  73  ASN B ND2 
3254  N N   . TRP B 34  ? 0.2930 0.7473 0.5100 0.0944  0.0160  0.2308  74  TRP B N   
3255  C CA  . TRP B 34  ? 0.3153 0.7824 0.5266 0.0999  0.0125  0.2375  74  TRP B CA  
3256  C C   . TRP B 34  ? 0.3254 0.8153 0.5380 0.0782  -0.0074 0.2324  74  TRP B C   
3257  O O   . TRP B 34  ? 0.4098 0.9204 0.6201 0.0807  -0.0116 0.2400  74  TRP B O   
3258  C CB  . TRP B 34  ? 0.3053 0.7377 0.5030 0.1131  0.0205  0.2335  74  TRP B CB  
3259  C CG  . TRP B 34  ? 0.3598 0.7701 0.5518 0.1363  0.0412  0.2412  74  TRP B CG  
3260  C CD1 . TRP B 34  ? 0.3738 0.7528 0.5625 0.1425  0.0527  0.2355  74  TRP B CD1 
3261  C CD2 . TRP B 34  ? 0.4563 0.8726 0.6428 0.1560  0.0532  0.2558  74  TRP B CD2 
3262  N NE1 . TRP B 34  ? 0.4213 0.7830 0.6003 0.1643  0.0711  0.2448  74  TRP B NE1 
3263  C CE2 . TRP B 34  ? 0.4517 0.8357 0.6294 0.1732  0.0721  0.2576  74  TRP B CE2 
3264  C CE3 . TRP B 34  ? 0.4177 0.8624 0.6047 0.1607  0.0502  0.2673  74  TRP B CE3 
3265  C CZ2 . TRP B 34  ? 0.4975 0.8752 0.6657 0.1947  0.0882  0.2703  74  TRP B CZ2 
3266  C CZ3 . TRP B 34  ? 0.4502 0.8921 0.6305 0.1827  0.0662  0.2809  74  TRP B CZ3 
3267  C CH2 . TRP B 34  ? 0.4888 0.8964 0.6591 0.1995  0.0852  0.2822  74  TRP B CH2 
3268  N N   . GLU B 35  ? 0.3547 0.8390 0.5687 0.0572  -0.0192 0.2194  75  GLU B N   
3269  C CA  . GLU B 35  ? 0.3273 0.8292 0.5390 0.0354  -0.0375 0.2139  75  GLU B CA  
3270  C C   . GLU B 35  ? 0.4355 0.9756 0.6579 0.0293  -0.0415 0.2254  75  GLU B C   
3271  O O   . GLU B 35  ? 0.3305 0.8939 0.5511 0.0244  -0.0502 0.2303  75  GLU B O   
3272  C CB  . GLU B 35  ? 0.3232 0.8047 0.5312 0.0150  -0.0473 0.1973  75  GLU B CB  
3273  C CG  . GLU B 35  ? 0.3734 0.8661 0.5759 -0.0092 -0.0652 0.1901  75  GLU B CG  
3274  C CD  . GLU B 35  ? 0.4129 0.8778 0.6065 -0.0269 -0.0735 0.1729  75  GLU B CD  
3275  O OE1 . GLU B 35  ? 0.5247 0.9639 0.7165 -0.0198 -0.0668 0.1665  75  GLU B OE1 
3276  O OE2 . GLU B 35  ? 0.4839 0.9512 0.6713 -0.0480 -0.0865 0.1659  75  GLU B OE2 
3277  N N   . VAL B 36  ? 0.4679 1.0159 0.7015 0.0308  -0.0343 0.2310  76  VAL B N   
3278  C CA  . VAL B 36  ? 0.5085 1.0923 0.7533 0.0220  -0.0388 0.2414  76  VAL B CA  
3279  C C   . VAL B 36  ? 0.5117 1.1197 0.7647 0.0440  -0.0253 0.2607  76  VAL B C   
3280  O O   . VAL B 36  ? 0.6309 1.2754 0.8914 0.0402  -0.0303 0.2722  76  VAL B O   
3281  C CB  . VAL B 36  ? 0.5979 1.1764 0.8490 0.0064  -0.0412 0.2351  76  VAL B CB  
3282  C CG1 . VAL B 36  ? 0.5679 1.1813 0.8330 0.0055  -0.0387 0.2499  76  VAL B CG1 
3283  C CG2 . VAL B 36  ? 0.6149 1.1802 0.8574 -0.0201 -0.0580 0.2192  76  VAL B CG2 
3284  N N   . GLY B 37  ? 0.5311 1.1187 0.7814 0.0669  -0.0080 0.2647  77  GLY B N   
3285  C CA  . GLY B 37  ? 0.5742 1.1791 0.8296 0.0885  0.0067  0.2824  77  GLY B CA  
3286  C C   . GLY B 37  ? 0.6368 1.2401 0.8990 0.0942  0.0174  0.2869  77  GLY B C   
3287  O O   . GLY B 37  ? 0.7348 1.3488 0.9990 0.1140  0.0312  0.3016  77  GLY B O   
3288  N N   . SER B 38  ? 0.5944 1.1843 0.8592 0.0780  0.0119  0.2749  78  SER B N   
3289  C CA  . SER B 38  ? 0.5783 1.1647 0.8486 0.0828  0.0220  0.2781  78  SER B CA  
3290  C C   . SER B 38  ? 0.5418 1.1012 0.8030 0.1101  0.0424  0.2822  78  SER B C   
3291  O O   . SER B 38  ? 0.5972 1.1254 0.8464 0.1195  0.0475  0.2751  78  SER B O   
3292  C CB  . SER B 38  ? 0.5765 1.1425 0.8469 0.0628  0.0142  0.2618  78  SER B CB  
3293  O OG  . SER B 38  ? 0.6310 1.2121 0.9045 0.0367  -0.0044 0.2554  78  SER B OG  
3294  N N   . ILE B 39  ? 0.4929 1.0619 0.7582 0.1225  0.0544  0.2935  79  ILE B N   
3295  C CA  . ILE B 39  ? 0.3903 0.9298 0.6440 0.1474  0.0747  0.2968  79  ILE B CA  
3296  C C   . ILE B 39  ? 0.3978 0.9338 0.6555 0.1466  0.0812  0.2964  79  ILE B C   
3297  O O   . ILE B 39  ? 0.4711 1.0416 0.7418 0.1406  0.0779  0.3066  79  ILE B O   
3298  C CB  . ILE B 39  ? 0.4744 1.0287 0.7243 0.1708  0.0868  0.3152  79  ILE B CB  
3299  C CG1 . ILE B 39  ? 0.5069 1.0478 0.7462 0.1783  0.0869  0.3138  79  ILE B CG1 
3300  C CG2 . ILE B 39  ? 0.4630 0.9948 0.7023 0.1938  0.1075  0.3215  79  ILE B CG2 
3301  C CD1 . ILE B 39  ? 0.6451 1.1968 0.8785 0.2023  0.1004  0.3317  79  ILE B CD1 
3302  N N   . THR B 40  ? 0.3698 0.8648 0.6160 0.1525  0.0908  0.2850  80  THR B N   
3303  C CA  . THR B 40  ? 0.4207 0.9071 0.6667 0.1558  0.1002  0.2846  80  THR B CA  
3304  C C   . THR B 40  ? 0.4507 0.8947 0.6761 0.1802  0.1206  0.2834  80  THR B C   
3305  O O   . THR B 40  ? 0.5474 0.9658 0.7588 0.1918  0.1264  0.2811  80  THR B O   
3306  C CB  . THR B 40  ? 0.4416 0.9193 0.6932 0.1326  0.0897  0.2691  80  THR B CB  
3307  O OG1 . THR B 40  ? 0.3958 0.8344 0.6357 0.1314  0.0906  0.2533  80  THR B OG1 
3308  C CG2 . THR B 40  ? 0.5085 1.0202 0.7752 0.1070  0.0693  0.2685  80  THR B CG2 
3309  N N   . TYR B 41  ? 0.4217 0.8565 0.6431 0.1875  0.1317  0.2849  81  TYR B N   
3310  C CA  . TYR B 41  ? 0.4205 0.8111 0.6186 0.2089  0.1514  0.2823  81  TYR B CA  
3311  C C   . TYR B 41  ? 0.5410 0.9050 0.7336 0.1998  0.1535  0.2673  81  TYR B C   
3312  O O   . TYR B 41  ? 0.5337 0.9204 0.7398 0.1873  0.1480  0.2680  81  TYR B O   
3313  C CB  . TYR B 41  ? 0.4958 0.8991 0.6897 0.2305  0.1657  0.3004  81  TYR B CB  
3314  C CG  . TYR B 41  ? 0.5442 0.9693 0.7397 0.2422  0.1665  0.3155  81  TYR B CG  
3315  C CD1 . TYR B 41  ? 0.5434 1.0210 0.7616 0.2306  0.1525  0.3265  81  TYR B CD1 
3316  C CD2 . TYR B 41  ? 0.6234 1.0150 0.7962 0.2634  0.1811  0.3183  81  TYR B CD2 
3317  C CE1 . TYR B 41  ? 0.5812 1.0804 0.8005 0.2411  0.1533  0.3404  81  TYR B CE1 
3318  C CE2 . TYR B 41  ? 0.6475 1.0595 0.8213 0.2743  0.1826  0.3325  81  TYR B CE2 
3319  C CZ  . TYR B 41  ? 0.5664 1.0335 0.7640 0.2635  0.1687  0.3437  81  TYR B CZ  
3320  O OH  . TYR B 41  ? 0.6332 1.1227 0.8318 0.2742  0.1703  0.3581  81  TYR B OH  
3321  N N   . ASP B 42  ? 0.5620 0.8778 0.7341 0.2050  0.1615  0.2537  82  ASP B N   
3322  C CA  . ASP B 42  ? 0.5153 0.8044 0.6803 0.1954  0.1634  0.2383  82  ASP B CA  
3323  C C   . ASP B 42  ? 0.6269 0.8886 0.7708 0.2129  0.1820  0.2400  82  ASP B C   
3324  O O   . ASP B 42  ? 0.7380 0.9518 0.8544 0.2259  0.1952  0.2326  82  ASP B O   
3325  C CB  . ASP B 42  ? 0.5537 0.8070 0.7076 0.1895  0.1613  0.2222  82  ASP B CB  
3326  C CG  . ASP B 42  ? 0.5589 0.7960 0.7112 0.1738  0.1590  0.2070  82  ASP B CG  
3327  O OD1 . ASP B 42  ? 0.6289 0.8465 0.7669 0.1793  0.1705  0.2041  82  ASP B OD1 
3328  O OD2 . ASP B 42  ? 0.5397 0.7750 0.6965 0.1521  0.1416  0.1958  82  ASP B OD2 
3329  N N   . THR B 43  ? 0.6228 0.9146 0.7786 0.2125  0.1826  0.2500  83  THR B N   
3330  C CA  . THR B 43  ? 0.5650 0.8347 0.7019 0.2281  0.1993  0.2522  83  THR B CA  
3331  C C   . THR B 43  ? 0.5652 0.7985 0.6858 0.2197  0.2032  0.2347  83  THR B C   
3332  O O   . THR B 43  ? 0.6786 0.8750 0.7725 0.2336  0.2184  0.2310  83  THR B O   
3333  C CB  . THR B 43  ? 0.5863 0.9017 0.7426 0.2292  0.1984  0.2685  83  THR B CB  
3334  O OG1 . THR B 43  ? 0.5292 0.8721 0.7066 0.2048  0.1847  0.2640  83  THR B OG1 
3335  C CG2 . THR B 43  ? 0.5674 0.9216 0.7392 0.2362  0.1940  0.2864  83  THR B CG2 
3336  N N   . LEU B 44  ? 0.5598 0.8010 0.6934 0.1971  0.1901  0.2238  84  LEU B N   
3337  C CA  . LEU B 44  ? 0.5906 0.8001 0.7083 0.1878  0.1936  0.2083  84  LEU B CA  
3338  C C   . LEU B 44  ? 0.5869 0.7384 0.6712 0.1980  0.2048  0.1947  84  LEU B C   
3339  O O   . LEU B 44  ? 0.5675 0.6807 0.6250 0.1983  0.2125  0.1837  84  LEU B O   
3340  C CB  . LEU B 44  ? 0.4639 0.6942 0.6018 0.1606  0.1763  0.2012  84  LEU B CB  
3341  C CG  . LEU B 44  ? 0.4101 0.6015 0.5262 0.1438  0.1701  0.1830  84  LEU B CG  
3342  C CD1 . LEU B 44  ? 0.4758 0.6707 0.5857 0.1497  0.1827  0.1883  84  LEU B CD1 
3343  C CD2 . LEU B 44  ? 0.4996 0.7040 0.6309 0.1162  0.1477  0.1751  84  LEU B CD2 
3344  N N   . SER B 45  ? 0.5185 0.6585 0.6002 0.2042  0.2035  0.1943  85  SER B N   
3345  C CA  . SER B 45  ? 0.5599 0.6395 0.6075 0.2084  0.2095  0.1797  85  SER B CA  
3346  C C   . SER B 45  ? 0.7178 0.7573 0.7321 0.2295  0.2299  0.1800  85  SER B C   
3347  O O   . SER B 45  ? 0.6671 0.6522 0.6485 0.2291  0.2358  0.1648  85  SER B O   
3348  C CB  . SER B 45  ? 0.5758 0.6535 0.6280 0.2126  0.2056  0.1823  85  SER B CB  
3349  O OG  . SER B 45  ? 0.6655 0.7642 0.7235 0.2307  0.2121  0.2001  85  SER B OG  
3350  N N   . ALA B 46  ? 0.7886 0.8494 0.8069 0.2436  0.2367  0.1957  86  ALA B N   
3351  C CA  . ALA B 46  ? 0.8953 0.9156 0.8790 0.2617  0.2537  0.1963  86  ALA B CA  
3352  C C   . ALA B 46  ? 0.8904 0.8811 0.8518 0.2557  0.2586  0.1827  86  ALA B C   
3353  O O   . ALA B 46  ? 0.9657 0.9064 0.8891 0.2660  0.2709  0.1760  86  ALA B O   
3354  C CB  . ALA B 46  ? 0.8647 0.9196 0.8604 0.2783  0.2599  0.2175  86  ALA B CB  
3355  N N   . GLN B 47  ? 0.7104 0.7297 0.6921 0.2383  0.2490  0.1788  87  GLN B N   
3356  C CA  . GLN B 47  ? 0.7843 0.7783 0.7445 0.2305  0.2525  0.1661  87  GLN B CA  
3357  C C   . GLN B 47  ? 0.8269 0.7754 0.7642 0.2125  0.2423  0.1445  87  GLN B C   
3358  O O   . GLN B 47  ? 0.8170 0.7436 0.7359 0.2000  0.2378  0.1324  87  GLN B O   
3359  C CB  . GLN B 47  ? 0.7822 0.8252 0.7721 0.2165  0.2442  0.1729  87  GLN B CB  
3360  C CG  . GLN B 47  ? 0.9598 1.0289 0.9576 0.2287  0.2512  0.1882  87  GLN B CG  
3361  C CD  . GLN B 47  ? 1.0268 1.1526 1.0621 0.2130  0.2397  0.1981  87  GLN B CD  
3362  O OE1 . GLN B 47  ? 1.1284 1.2557 1.1639 0.1966  0.2350  0.1913  87  GLN B OE1 
3363  N NE2 . GLN B 47  ? 0.9661 1.1375 1.0314 0.2167  0.2344  0.2145  87  GLN B NE2 
3364  N N   . ALA B 48  ? 0.8166 0.7515 0.7550 0.2082  0.2348  0.1396  88  ALA B N   
3365  C CA  . ALA B 48  ? 0.8565 0.7507 0.7755 0.1880  0.2212  0.1198  88  ALA B CA  
3366  C C   . ALA B 48  ? 1.0441 0.8780 0.9164 0.1948  0.2337  0.1077  88  ALA B C   
3367  O O   . ALA B 48  ? 1.0733 0.8762 0.9233 0.2139  0.2498  0.1102  88  ALA B O   
3368  C CB  . ALA B 48  ? 0.7857 0.6788 0.7150 0.1845  0.2135  0.1194  88  ALA B CB  
3369  N N   . GLN B 49  ? 1.2332 1.0487 1.0887 0.1793  0.2262  0.0946  89  GLN B N   
3370  C CA  . GLN B 49  ? 1.4715 1.2295 1.2798 0.1837  0.2365  0.0822  89  GLN B CA  
3371  C C   . GLN B 49  ? 1.5587 1.2720 1.3452 0.1702  0.2284  0.0668  89  GLN B C   
3372  O O   . GLN B 49  ? 1.7657 1.4409 1.5276 0.1828  0.2411  0.0657  89  GLN B O   
3373  C CB  . GLN B 49  ? 1.4329 1.1900 1.2299 0.1732  0.2319  0.0753  89  GLN B CB  
3374  C CG  . GLN B 49  ? 1.4873 1.1960 1.2367 0.1860  0.2488  0.0686  89  GLN B CG  
3375  C CD  . GLN B 49  ? 1.5396 1.2542 1.2841 0.2169  0.2739  0.0842  89  GLN B CD  
3376  O OE1 . GLN B 49  ? 1.5204 1.2814 1.2916 0.2255  0.2790  0.0993  89  GLN B OE1 
3377  N NE2 . GLN B 49  ? 1.5742 1.2453 1.2884 0.2280  0.2833  0.0826  89  GLN B NE2 
3378  N N   . GLN B 50  ? 1.3034 1.0210 1.0987 0.1449  0.2077  0.0555  90  GLN B N   
3379  C CA  . GLN B 50  ? 1.1516 0.8306 0.9278 0.1300  0.1993  0.0413  90  GLN B CA  
3380  C C   . GLN B 50  ? 1.0943 0.7799 0.8877 0.1340  0.1996  0.0478  90  GLN B C   
3381  O O   . GLN B 50  ? 1.0326 0.7629 0.8612 0.1398  0.1973  0.0607  90  GLN B O   
3382  C CB  . GLN B 50  ? 1.1677 0.8561 0.9523 0.1038  0.1776  0.0298  90  GLN B CB  
3383  C CG  . GLN B 50  ? 1.2599 0.9106 1.0235 0.0862  0.1684  0.0149  90  GLN B CG  
3384  C CD  . GLN B 50  ? 1.3083 0.9459 1.0542 0.0681  0.1562  0.0016  90  GLN B CD  
3385  O OE1 . GLN B 50  ? 1.3842 1.0319 1.1260 0.0712  0.1576  0.0029  90  GLN B OE1 
3386  N NE2 . GLN B 50  ? 1.2500 0.8668 0.9857 0.0491  0.1443  -0.0102 90  GLN B NE2 
3387  N N   . ASP B 51  ? 0.9563 0.5960 0.7232 0.1302  0.2022  0.0389  91  ASP B N   
3388  C CA  . ASP B 51  ? 0.9758 0.6112 0.7501 0.1378  0.2070  0.0457  91  ASP B CA  
3389  C C   . ASP B 51  ? 0.9742 0.6161 0.7642 0.1149  0.1888  0.0385  91  ASP B C   
3390  O O   . ASP B 51  ? 1.0147 0.6387 0.7925 0.0941  0.1770  0.0246  91  ASP B O   
3391  C CB  . ASP B 51  ? 1.0085 0.5848 0.7403 0.1521  0.2259  0.0431  91  ASP B CB  
3392  C CG  . ASP B 51  ? 1.0856 0.6627 0.8055 0.1781  0.2452  0.0539  91  ASP B CG  
3393  O OD1 . ASP B 51  ? 1.1925 0.8150 0.9397 0.1883  0.2468  0.0646  91  ASP B OD1 
3394  O OD2 . ASP B 51  ? 1.2025 0.7433 0.8885 0.1839  0.2556  0.0530  91  ASP B OD2 
3395  N N   . GLY B 52  ? 0.9611 0.6306 0.7783 0.1195  0.1868  0.0488  92  GLY B N   
3396  C CA  . GLY B 52  ? 0.7643 0.4417 0.5971 0.1014  0.1722  0.0443  92  GLY B CA  
3397  C C   . GLY B 52  ? 0.7012 0.3330 0.5099 0.1003  0.1792  0.0405  92  GLY B C   
3398  O O   . GLY B 52  ? 0.7484 0.3337 0.5223 0.1099  0.1938  0.0378  92  GLY B O   
3399  N N   . PRO B 53  ? 0.7338 0.3765 0.5592 0.0885  0.1694  0.0405  93  PRO B N   
3400  C CA  . PRO B 53  ? 0.7404 0.3396 0.5436 0.0820  0.1738  0.0358  93  PRO B CA  
3401  C C   . PRO B 53  ? 0.7157 0.3033 0.5154 0.1020  0.1886  0.0487  93  PRO B C   
3402  O O   . PRO B 53  ? 0.7892 0.3398 0.5662 0.0971  0.1937  0.0448  93  PRO B O   
3403  C CB  . PRO B 53  ? 0.8183 0.4408 0.6439 0.0590  0.1554  0.0303  93  PRO B CB  
3404  C CG  . PRO B 53  ? 0.7291 0.4091 0.5925 0.0651  0.1475  0.0399  93  PRO B CG  
3405  C CD  . PRO B 53  ? 0.6667 0.3592 0.5293 0.0773  0.1526  0.0427  93  PRO B CD  
3406  N N   . CYS B 54  ? 0.6514 0.2768 0.4737 0.1221  0.1938  0.0636  94  CYS B N   
3407  C CA  . CYS B 54  ? 0.7191 0.3398 0.5408 0.1420  0.2067  0.0776  94  CYS B CA  
3408  C C   . CYS B 54  ? 0.7939 0.3890 0.5860 0.1584  0.2235  0.0799  94  CYS B C   
3409  O O   . CYS B 54  ? 0.7879 0.3773 0.5676 0.1648  0.2293  0.0775  94  CYS B O   
3410  C CB  . CYS B 54  ? 0.6587 0.3397 0.5180 0.1546  0.2028  0.0930  94  CYS B CB  
3411  S SG  . CYS B 54  ? 0.6158 0.3468 0.5124 0.1327  0.1794  0.0904  94  CYS B SG  
3412  N N   . THR B 55  ? 0.8130 0.3934 0.5936 0.1661  0.2322  0.0859  95  THR B N   
3413  C CA  . THR B 55  ? 0.9268 0.4860 0.6813 0.1848  0.2497  0.0920  95  THR B CA  
3414  C C   . THR B 55  ? 0.8827 0.4688 0.6533 0.2037  0.2567  0.1096  95  THR B C   
3415  O O   . THR B 55  ? 0.8976 0.5131 0.6956 0.1999  0.2474  0.1150  95  THR B O   
3416  C CB  . THR B 55  ? 0.9453 0.4469 0.6594 0.1728  0.2543  0.0793  95  THR B CB  
3417  O OG1 . THR B 55  ? 0.8488 0.3421 0.5658 0.1642  0.2511  0.0797  95  THR B OG1 
3418  C CG2 . THR B 55  ? 0.8667 0.3461 0.5669 0.1496  0.2435  0.0613  95  THR B CG2 
3419  N N   . PRO B 56  ? 0.8944 0.4725 0.6478 0.2247  0.2731  0.1198  96  PRO B N   
3420  C CA  . PRO B 56  ? 0.9442 0.5448 0.7093 0.2418  0.2799  0.1364  96  PRO B CA  
3421  C C   . PRO B 56  ? 0.9061 0.4818 0.6625 0.2322  0.2783  0.1327  96  PRO B C   
3422  O O   . PRO B 56  ? 0.9279 0.5277 0.6999 0.2424  0.2797  0.1453  96  PRO B O   
3423  C CB  . PRO B 56  ? 0.9808 0.5664 0.7209 0.2640  0.2990  0.1457  96  PRO B CB  
3424  C CG  . PRO B 56  ? 0.8802 0.4618 0.6126 0.2626  0.2994  0.1395  96  PRO B CG  
3425  C CD  . PRO B 56  ? 0.8839 0.4419 0.6114 0.2361  0.2856  0.1195  96  PRO B CD  
3426  N N   . ARG B 57  ? 0.9306 0.4608 0.6632 0.2122  0.2748  0.1163  97  ARG B N   
3427  C CA  . ARG B 57  ? 1.0599 0.5663 0.7844 0.2010  0.2730  0.1130  97  ARG B CA  
3428  C C   . ARG B 57  ? 0.9748 0.5106 0.7311 0.1849  0.2561  0.1116  97  ARG B C   
3429  O O   . ARG B 57  ? 1.0698 0.6148 0.8361 0.1865  0.2554  0.1189  97  ARG B O   
3430  C CB  . ARG B 57  ? 1.1323 0.5814 0.8193 0.1838  0.2749  0.0970  97  ARG B CB  
3431  C CG  . ARG B 57  ? 1.4582 0.8811 1.1158 0.1914  0.2850  0.0924  97  ARG B CG  
3432  C CD  . ARG B 57  ? 1.5708 0.9358 1.1847 0.1891  0.2965  0.0863  97  ARG B CD  
3433  N NE  . ARG B 57  ? 1.5720 0.9288 1.1832 0.1971  0.3041  0.0954  97  ARG B NE  
3434  C CZ  . ARG B 57  ? 1.5510 0.8845 1.1559 0.1787  0.2986  0.0886  97  ARG B CZ  
3435  N NH1 . ARG B 57  ? 1.5394 0.8583 1.1411 0.1509  0.2849  0.0732  97  ARG B NH1 
3436  N NH2 . ARG B 57  ? 1.5170 0.8436 1.1193 0.1878  0.3066  0.0980  97  ARG B NH2 
3437  N N   . ARG B 58  ? 0.8654 0.4155 0.6364 0.1700  0.2430  0.1028  98  ARG B N   
3438  C CA  . ARG B 58  ? 0.7484 0.3211 0.5455 0.1529  0.2272  0.1004  98  ARG B CA  
3439  C C   . ARG B 58  ? 0.7105 0.3175 0.5320 0.1502  0.2168  0.0994  98  ARG B C   
3440  O O   . ARG B 58  ? 0.7312 0.3275 0.5417 0.1487  0.2178  0.0918  98  ARG B O   
3441  C CB  . ARG B 58  ? 0.7240 0.2610 0.5050 0.1264  0.2201  0.0855  98  ARG B CB  
3442  C CG  . ARG B 58  ? 1.0881 0.5842 0.8359 0.1194  0.2247  0.0725  98  ARG B CG  
3443  C CD  . ARG B 58  ? 1.0243 0.5072 0.7688 0.0903  0.2107  0.0568  98  ARG B CD  
3444  N NE  . ARG B 58  ? 0.9810 0.4422 0.7033 0.0848  0.2107  0.0454  98  ARG B NE  
3445  C CZ  . ARG B 58  ? 0.8919 0.3726 0.6234 0.0906  0.2083  0.0446  98  ARG B CZ  
3446  N NH1 . ARG B 58  ? 0.8208 0.3434 0.5838 0.1025  0.2058  0.0551  98  ARG B NH1 
3447  N NH2 . ARG B 58  ? 1.1156 0.5741 0.8239 0.0846  0.2084  0.0339  98  ARG B NH2 
3448  N N   . CYS B 59  ? 0.6671 0.3140 0.5202 0.1494  0.2067  0.1071  99  CYS B N   
3449  C CA  . CYS B 59  ? 0.7205 0.4008 0.5981 0.1432  0.1946  0.1057  99  CYS B CA  
3450  C C   . CYS B 59  ? 0.7557 0.4328 0.6370 0.1138  0.1791  0.0906  99  CYS B C   
3451  O O   . CYS B 59  ? 0.7353 0.4056 0.6179 0.1040  0.1759  0.0905  99  CYS B O   
3452  C CB  . CYS B 59  ? 0.5390 0.2776 0.4495 0.1540  0.1885  0.1198  99  CYS B CB  
3453  S SG  . CYS B 59  ? 0.5124 0.3083 0.4571 0.1367  0.1669  0.1141  99  CYS B SG  
3454  N N   . LEU B 60  ? 0.6287 0.3097 0.5103 0.1009  0.1707  0.0788  100 LEU B N   
3455  C CA  . LEU B 60  ? 0.6499 0.3351 0.5378 0.0747  0.1551  0.0654  100 LEU B CA  
3456  C C   . LEU B 60  ? 0.5901 0.3257 0.5072 0.0688  0.1402  0.0641  100 LEU B C   
3457  O O   . LEU B 60  ? 0.5546 0.2944 0.4749 0.0509  0.1284  0.0529  100 LEU B O   
3458  C CB  . LEU B 60  ? 0.6998 0.3406 0.5585 0.0621  0.1570  0.0516  100 LEU B CB  
3459  C CG  . LEU B 60  ? 0.8031 0.3870 0.6294 0.0598  0.1687  0.0491  100 LEU B CG  
3460  C CD1 . LEU B 60  ? 0.7565 0.3048 0.5549 0.0436  0.1665  0.0336  100 LEU B CD1 
3461  C CD2 . LEU B 60  ? 0.7534 0.3415 0.5904 0.0474  0.1634  0.0512  100 LEU B CD2 
3462  N N   . GLY B 61  ? 0.5611 0.3345 0.4986 0.0832  0.1404  0.0758  101 GLY B N   
3463  C CA  . GLY B 61  ? 0.5233 0.3416 0.4864 0.0773  0.1269  0.0753  101 GLY B CA  
3464  C C   . GLY B 61  ? 0.4949 0.3299 0.4724 0.0582  0.1113  0.0678  101 GLY B C   
3465  O O   . GLY B 61  ? 0.4807 0.3404 0.4721 0.0495  0.1000  0.0631  101 GLY B O   
3466  N N   . SER B 62  ? 0.5093 0.3313 0.4835 0.0521  0.1113  0.0672  102 SER B N   
3467  C CA  . SER B 62  ? 0.5234 0.3640 0.5120 0.0363  0.0980  0.0616  102 SER B CA  
3468  C C   . SER B 62  ? 0.4916 0.3142 0.4719 0.0179  0.0917  0.0484  102 SER B C   
3469  O O   . SER B 62  ? 0.5014 0.3403 0.4938 0.0056  0.0811  0.0438  102 SER B O   
3470  C CB  . SER B 62  ? 0.4221 0.2629 0.4134 0.0380  0.1006  0.0683  102 SER B CB  
3471  O OG  . SER B 62  ? 0.5015 0.3029 0.4733 0.0329  0.1090  0.0659  102 SER B OG  
3472  N N   . LEU B 63  ? 0.6062 0.3965 0.5655 0.0161  0.0977  0.0426  103 LEU B N   
3473  C CA  . LEU B 63  ? 0.5017 0.2769 0.4525 -0.0024 0.0904  0.0305  103 LEU B CA  
3474  C C   . LEU B 63  ? 0.4521 0.2540 0.4158 -0.0078 0.0786  0.0251  103 LEU B C   
3475  O O   . LEU B 63  ? 0.4656 0.2791 0.4323 0.0022  0.0803  0.0282  103 LEU B O   
3476  C CB  . LEU B 63  ? 0.5397 0.2689 0.4599 -0.0033 0.1003  0.0253  103 LEU B CB  
3477  C CG  . LEU B 63  ? 0.6752 0.3700 0.5791 -0.0097 0.1075  0.0254  103 LEU B CG  
3478  C CD1 . LEU B 63  ? 0.6251 0.3254 0.5362 0.0046  0.1161  0.0381  103 LEU B CD1 
3479  C CD2 . LEU B 63  ? 0.7442 0.3883 0.6132 -0.0105 0.1177  0.0195  103 LEU B CD2 
3480  N N   . VAL B 64  ? 0.3915 0.2048 0.3640 -0.0232 0.0670  0.0184  104 VAL B N   
3481  C CA  . VAL B 64  ? 0.4005 0.2371 0.3842 -0.0279 0.0559  0.0139  104 VAL B CA  
3482  C C   . VAL B 64  ? 0.5170 0.3346 0.4829 -0.0295 0.0572  0.0078  104 VAL B C   
3483  O O   . VAL B 64  ? 0.5438 0.3746 0.5137 -0.0239 0.0553  0.0086  104 VAL B O   
3484  C CB  . VAL B 64  ? 0.4306 0.2827 0.4263 -0.0420 0.0445  0.0092  104 VAL B CB  
3485  C CG1 . VAL B 64  ? 0.4627 0.3347 0.4669 -0.0456 0.0337  0.0048  104 VAL B CG1 
3486  C CG2 . VAL B 64  ? 0.4326 0.3050 0.4449 -0.0388 0.0438  0.0155  104 VAL B CG2 
3487  N N   . PHE B 65  ? 0.5236 0.3089 0.4681 -0.0377 0.0606  0.0016  105 PHE B N   
3488  C CA  . PHE B 65  ? 0.6124 0.3762 0.5355 -0.0398 0.0619  -0.0051 105 PHE B CA  
3489  C C   . PHE B 65  ? 0.7367 0.4632 0.6344 -0.0296 0.0773  -0.0035 105 PHE B C   
3490  O O   . PHE B 65  ? 0.6395 0.3349 0.5198 -0.0366 0.0819  -0.0066 105 PHE B O   
3491  C CB  . PHE B 65  ? 0.5518 0.3083 0.4674 -0.0593 0.0513  -0.0149 105 PHE B CB  
3492  C CG  . PHE B 65  ? 0.6198 0.4128 0.5591 -0.0662 0.0374  -0.0156 105 PHE B CG  
3493  C CD1 . PHE B 65  ? 0.5585 0.3732 0.5080 -0.0591 0.0331  -0.0139 105 PHE B CD1 
3494  C CD2 . PHE B 65  ? 0.6372 0.4426 0.5887 -0.0788 0.0297  -0.0168 105 PHE B CD2 
3495  C CE1 . PHE B 65  ? 0.6343 0.4783 0.6028 -0.0638 0.0215  -0.0142 105 PHE B CE1 
3496  C CE2 . PHE B 65  ? 0.6784 0.5165 0.6506 -0.0822 0.0184  -0.0166 105 PHE B CE2 
3497  C CZ  . PHE B 65  ? 0.7001 0.5556 0.6797 -0.0743 0.0144  -0.0156 105 PHE B CZ  
3498  N N   . PRO B 66  ? 0.9088 0.6374 0.8040 -0.0123 0.0864  0.0024  106 PRO B N   
3499  C CA  . PRO B 66  ? 1.0421 0.7399 0.9150 0.0032  0.1031  0.0065  106 PRO B CA  
3500  C C   . PRO B 66  ? 1.1205 0.7856 0.9623 0.0031  0.1084  -0.0014 106 PRO B C   
3501  O O   . PRO B 66  ? 1.0816 0.7564 0.9231 -0.0054 0.0993  -0.0077 106 PRO B O   
3502  C CB  . PRO B 66  ? 1.0110 0.7418 0.9051 0.0215  0.1078  0.0188  106 PRO B CB  
3503  C CG  . PRO B 66  ? 0.9488 0.7161 0.8642 0.0141  0.0943  0.0171  106 PRO B CG  
3504  C CD  . PRO B 66  ? 0.9264 0.6944 0.8452 -0.0059 0.0806  0.0077  106 PRO B CD  
3505  N N   . ALA B 79  ? 1.5644 0.8947 0.8842 0.0338  0.1604  -0.0907 119 ALA B N   
3506  C CA  . ALA B 79  ? 1.5179 0.8558 0.8569 0.0572  0.1807  -0.0784 119 ALA B CA  
3507  C C   . ALA B 79  ? 1.4730 0.8445 0.8295 0.0754  0.1918  -0.0667 119 ALA B C   
3508  O O   . ALA B 79  ? 1.4162 0.8227 0.8087 0.0795  0.1928  -0.0593 119 ALA B O   
3509  C CB  . ALA B 79  ? 1.3635 0.7162 0.7358 0.0504  0.1754  -0.0774 119 ALA B CB  
3510  N N   . PRO B 80  ? 1.4104 0.7724 0.7418 0.0859  0.2003  -0.0644 120 PRO B N   
3511  C CA  . PRO B 80  ? 1.3615 0.7591 0.7102 0.1004  0.2095  -0.0524 120 PRO B CA  
3512  C C   . PRO B 80  ? 1.3908 0.8084 0.7648 0.1255  0.2309  -0.0358 120 PRO B C   
3513  O O   . PRO B 80  ? 1.3485 0.8091 0.7556 0.1323  0.2351  -0.0241 120 PRO B O   
3514  C CB  . PRO B 80  ? 1.3612 0.7386 0.6725 0.1021  0.2109  -0.0559 120 PRO B CB  
3515  C CG  . PRO B 80  ? 1.3797 0.7088 0.6563 0.1023  0.2151  -0.0636 120 PRO B CG  
3516  C CD  . PRO B 80  ? 1.3889 0.7083 0.6752 0.0846  0.2023  -0.0720 120 PRO B CD  
3517  N N   . GLU B 81  ? 1.4458 0.8359 0.8063 0.1389  0.2441  -0.0332 121 GLU B N   
3518  C CA  . GLU B 81  ? 1.4208 0.8331 0.8058 0.1641  0.2637  -0.0156 121 GLU B CA  
3519  C C   . GLU B 81  ? 1.3509 0.7987 0.7806 0.1642  0.2620  -0.0083 121 GLU B C   
3520  O O   . GLU B 81  ? 1.3487 0.8364 0.8122 0.1802  0.2730  0.0081  121 GLU B O   
3521  C CB  . GLU B 81  ? 1.5130 0.8844 0.8690 0.1784  0.2775  -0.0142 121 GLU B CB  
3522  C CG  . GLU B 81  ? 1.6012 0.9939 0.9742 0.2070  0.2984  0.0051  121 GLU B CG  
3523  C CD  . GLU B 81  ? 1.6892 1.1160 1.0739 0.2154  0.3036  0.0143  121 GLU B CD  
3524  O OE1 . GLU B 81  ? 1.7012 1.1048 1.0520 0.2138  0.3038  0.0078  121 GLU B OE1 
3525  O OE2 . GLU B 81  ? 1.6904 1.1687 1.1190 0.2223  0.3068  0.0284  121 GLU B OE2 
3526  N N   . GLN B 82  ? 1.2759 0.7123 0.7080 0.1456  0.2475  -0.0197 122 GLN B N   
3527  C CA  . GLN B 82  ? 1.1850 0.6517 0.6572 0.1447  0.2450  -0.0142 122 GLN B CA  
3528  C C   . GLN B 82  ? 1.0914 0.6027 0.5967 0.1313  0.2309  -0.0123 122 GLN B C   
3529  O O   . GLN B 82  ? 1.0503 0.6068 0.6038 0.1329  0.2279  0.0003  122 GLN B O   
3530  C CB  . GLN B 82  ? 1.3695 0.8053 0.8334 0.1308  0.2354  -0.0252 122 GLN B CB  
3531  C CG  . GLN B 82  ? 1.5529 0.9414 0.9730 0.1133  0.2251  -0.0411 122 GLN B CG  
3532  C CD  . GLN B 82  ? 1.6522 1.0039 1.0347 0.1275  0.2397  -0.0390 122 GLN B CD  
3533  O OE1 . GLN B 82  ? 1.6701 0.9938 1.0171 0.1184  0.2345  -0.0488 122 GLN B OE1 
3534  N NE2 . GLN B 82  ? 1.6792 1.0323 1.0695 0.1503  0.2578  -0.0257 122 GLN B NE2 
3535  N N   . LEU B 83  ? 1.0732 0.5798 0.5621 0.1153  0.2169  -0.0212 123 LEU B N   
3536  C CA  . LEU B 83  ? 1.0159 0.5714 0.5417 0.1050  0.2031  -0.0133 123 LEU B CA  
3537  C C   . LEU B 83  ? 0.9723 0.5614 0.5169 0.1239  0.2197  0.0045  123 LEU B C   
3538  O O   . LEU B 83  ? 0.8775 0.5146 0.4679 0.1211  0.2140  0.0169  123 LEU B O   
3539  C CB  . LEU B 83  ? 1.0298 0.5709 0.5286 0.0881  0.1878  -0.0249 123 LEU B CB  
3540  C CG  . LEU B 83  ? 0.8578 0.4426 0.3882 0.0777  0.1735  -0.0173 123 LEU B CG  
3541  C CD1 . LEU B 83  ? 0.7393 0.3627 0.3216 0.0675  0.1597  -0.0116 123 LEU B CD1 
3542  C CD2 . LEU B 83  ? 0.9303 0.4988 0.4319 0.0616  0.1575  -0.0290 123 LEU B CD2 
3543  N N   . LEU B 84  ? 0.9590 0.5227 0.4676 0.1432  0.2408  0.0062  124 LEU B N   
3544  C CA  . LEU B 84  ? 1.0481 0.6438 0.5712 0.1612  0.2579  0.0236  124 LEU B CA  
3545  C C   . LEU B 84  ? 0.9838 0.6178 0.5507 0.1747  0.2678  0.0402  124 LEU B C   
3546  O O   . LEU B 84  ? 0.8289 0.5116 0.4329 0.1774  0.2699  0.0563  124 LEU B O   
3547  C CB  . LEU B 84  ? 1.1378 0.7020 0.6249 0.1755  0.2701  0.0227  124 LEU B CB  
3548  C CG  . LEU B 84  ? 1.2037 0.7474 0.6558 0.1646  0.2619  0.0125  124 LEU B CG  
3549  C CD1 . LEU B 84  ? 1.1722 0.6741 0.5832 0.1757  0.2713  0.0078  124 LEU B CD1 
3550  C CD2 . LEU B 84  ? 1.2163 0.8037 0.6912 0.1641  0.2627  0.0254  124 LEU B CD2 
3551  N N   . SER B 85  ? 1.0636 0.6773 0.6281 0.1821  0.2725  0.0376  125 SER B N   
3552  C CA  . SER B 85  ? 0.9692 0.6206 0.5750 0.1958  0.2807  0.0543  125 SER B CA  
3553  C C   . SER B 85  ? 0.8691 0.5667 0.5239 0.1787  0.2631  0.0592  125 SER B C   
3554  O O   . SER B 85  ? 0.9082 0.6556 0.6034 0.1843  0.2665  0.0762  125 SER B O   
3555  C CB  . SER B 85  ? 1.0916 0.7096 0.6841 0.2061  0.2865  0.0516  125 SER B CB  
3556  O OG  . SER B 85  ? 1.0913 0.6819 0.6730 0.1897  0.2744  0.0359  125 SER B OG  
3557  N N   . GLN B 86  ? 0.7428 0.4270 0.3974 0.1559  0.2414  0.0451  126 GLN B N   
3558  C CA  . GLN B 86  ? 0.7753 0.5012 0.4757 0.1383  0.2218  0.0490  126 GLN B CA  
3559  C C   . GLN B 86  ? 0.7552 0.5188 0.4769 0.1316  0.2169  0.0583  126 GLN B C   
3560  O O   . GLN B 86  ? 0.7191 0.5277 0.4828 0.1281  0.2122  0.0705  126 GLN B O   
3561  C CB  . GLN B 86  ? 0.8773 0.5808 0.5703 0.1164  0.2010  0.0323  126 GLN B CB  
3562  C CG  . GLN B 86  ? 0.9482 0.6174 0.6257 0.1185  0.2033  0.0238  126 GLN B CG  
3563  C CD  . GLN B 86  ? 1.0238 0.6653 0.6841 0.0966  0.1848  0.0064  126 GLN B CD  
3564  O OE1 . GLN B 86  ? 1.0172 0.6733 0.7027 0.0831  0.1700  0.0042  126 GLN B OE1 
3565  N NE2 . GLN B 86  ? 1.1483 0.7511 0.7651 0.0930  0.1856  -0.0054 126 GLN B NE2 
3566  N N   . ALA B 87  ? 0.7260 0.4706 0.4174 0.1292  0.2178  0.0527  127 ALA B N   
3567  C CA  . ALA B 87  ? 0.7754 0.5517 0.4832 0.1232  0.2143  0.0620  127 ALA B CA  
3568  C C   . ALA B 87  ? 0.7787 0.5905 0.5078 0.1401  0.2329  0.0817  127 ALA B C   
3569  O O   . ALA B 87  ? 0.6548 0.5096 0.4208 0.1327  0.2276  0.0940  127 ALA B O   
3570  C CB  . ALA B 87  ? 0.7089 0.4551 0.3756 0.1193  0.2130  0.0526  127 ALA B CB  
3571  N N   . ARG B 88  ? 0.7098 0.5041 0.4153 0.1626  0.2550  0.0853  128 ARG B N   
3572  C CA  . ARG B 88  ? 0.7725 0.6036 0.4992 0.1811  0.2744  0.1056  128 ARG B CA  
3573  C C   . ARG B 88  ? 0.7730 0.6516 0.5517 0.1774  0.2680  0.1179  128 ARG B C   
3574  O O   . ARG B 88  ? 0.6901 0.6161 0.5034 0.1743  0.2684  0.1337  128 ARG B O   
3575  C CB  . ARG B 88  ? 0.8049 0.6058 0.5047 0.2044  0.2909  0.1048  128 ARG B CB  
3576  C CG  . ARG B 88  ? 1.1070 0.9305 0.8155 0.2202  0.3033  0.1198  128 ARG B CG  
3577  C CD  . ARG B 88  ? 1.2831 1.0667 0.9455 0.2251  0.3095  0.1109  128 ARG B CD  
3578  N NE  . ARG B 88  ? 1.4575 1.1865 1.0786 0.2369  0.3163  0.0994  128 ARG B NE  
3579  C CZ  . ARG B 88  ? 1.5857 1.2634 1.1635 0.2271  0.3096  0.0799  128 ARG B CZ  
3580  N NH1 . ARG B 88  ? 1.6017 1.2767 1.1712 0.2069  0.2961  0.0699  128 ARG B NH1 
3581  N NH2 . ARG B 88  ? 1.6466 1.2756 1.1887 0.2364  0.3155  0.0712  128 ARG B NH2 
3582  N N   . ASP B 89  ? 0.6899 0.5558 0.4733 0.1762  0.2613  0.1108  129 ASP B N   
3583  C CA  . ASP B 89  ? 0.6592 0.5678 0.4883 0.1731  0.2547  0.1217  129 ASP B CA  
3584  C C   . ASP B 89  ? 0.6238 0.5649 0.4855 0.1485  0.2336  0.1230  129 ASP B C   
3585  O O   . ASP B 89  ? 0.6293 0.6180 0.5295 0.1458  0.2321  0.1379  129 ASP B O   
3586  C CB  . ASP B 89  ? 0.6973 0.5808 0.5209 0.1750  0.2505  0.1123  129 ASP B CB  
3587  C CG  . ASP B 89  ? 0.7444 0.6696 0.6127 0.1687  0.2401  0.1214  129 ASP B CG  
3588  O OD1 . ASP B 89  ? 0.7903 0.7509 0.6819 0.1840  0.2521  0.1386  129 ASP B OD1 
3589  O OD2 . ASP B 89  ? 0.7264 0.6506 0.6061 0.1488  0.2200  0.1119  129 ASP B OD2 
3590  N N   . PHE B 90  ? 0.6813 0.5974 0.5276 0.1303  0.2171  0.1078  130 PHE B N   
3591  C CA  . PHE B 90  ? 0.5874 0.5294 0.4610 0.1087  0.1982  0.1088  130 PHE B CA  
3592  C C   . PHE B 90  ? 0.5392 0.5094 0.4235 0.1068  0.2037  0.1221  130 PHE B C   
3593  O O   . PHE B 90  ? 0.5306 0.5384 0.4491 0.0954  0.1959  0.1322  130 PHE B O   
3594  C CB  . PHE B 90  ? 0.5185 0.4285 0.3727 0.0921  0.1804  0.0910  130 PHE B CB  
3595  C CG  . PHE B 90  ? 0.4776 0.4075 0.3517 0.0728  0.1637  0.0922  130 PHE B CG  
3596  C CD1 . PHE B 90  ? 0.4568 0.4112 0.3637 0.0609  0.1502  0.0942  130 PHE B CD1 
3597  C CD2 . PHE B 90  ? 0.6141 0.5367 0.4718 0.0677  0.1627  0.0919  130 PHE B CD2 
3598  C CE1 . PHE B 90  ? 0.5469 0.5150 0.4687 0.0442  0.1361  0.0953  130 PHE B CE1 
3599  C CE2 . PHE B 90  ? 0.5978 0.5353 0.4717 0.0512  0.1485  0.0938  130 PHE B CE2 
3600  C CZ  . PHE B 90  ? 0.5410 0.4999 0.4464 0.0395  0.1355  0.0952  130 PHE B CZ  
3601  N N   . ILE B 91  ? 0.6237 0.5747 0.4774 0.1166  0.2168  0.1221  131 ILE B N   
3602  C CA  . ILE B 91  ? 0.6392 0.6182 0.5030 0.1164  0.2247  0.1367  131 ILE B CA  
3603  C C   . ILE B 91  ? 0.6153 0.6418 0.5144 0.1264  0.2370  0.1567  131 ILE B C   
3604  O O   . ILE B 91  ? 0.5099 0.5756 0.4387 0.1161  0.2342  0.1702  131 ILE B O   
3605  C CB  . ILE B 91  ? 0.7725 0.7219 0.5943 0.1284  0.2392  0.1339  131 ILE B CB  
3606  C CG1 . ILE B 91  ? 0.6820 0.5896 0.4702 0.1163  0.2250  0.1154  131 ILE B CG1 
3607  C CG2 . ILE B 91  ? 0.6966 0.6779 0.5303 0.1295  0.2498  0.1514  131 ILE B CG2 
3608  C CD1 . ILE B 91  ? 0.7318 0.6525 0.5390 0.0938  0.2043  0.1139  131 ILE B CD1 
3609  N N   . ASN B 92  ? 0.6581 0.6826 0.5549 0.1461  0.2503  0.1596  132 ASN B N   
3610  C CA  . ASN B 92  ? 0.6566 0.7284 0.5912 0.1547  0.2560  0.1770  132 ASN B CA  
3611  C C   . ASN B 92  ? 0.5034 0.6124 0.4779 0.1362  0.2408  0.1828  132 ASN B C   
3612  O O   . ASN B 92  ? 0.4943 0.6481 0.5035 0.1290  0.2359  0.1963  132 ASN B O   
3613  C CB  . ASN B 92  ? 0.5694 0.6250 0.4932 0.1781  0.2668  0.1761  132 ASN B CB  
3614  C CG  . ASN B 92  ? 0.6342 0.6593 0.5235 0.1973  0.2820  0.1740  132 ASN B CG  
3615  O OD1 . ASN B 92  ? 0.7040 0.7285 0.5825 0.1945  0.2853  0.1756  132 ASN B OD1 
3616  N ND2 . ASN B 92  ? 0.6294 0.6272 0.4998 0.2167  0.2913  0.1709  132 ASN B ND2 
3617  N N   . GLN B 93  ? 0.4655 0.5506 0.4361 0.1245  0.2235  0.1672  133 GLN B N   
3618  C CA  . GLN B 93  ? 0.4894 0.6025 0.4942 0.1056  0.2048  0.1687  133 GLN B CA  
3619  C C   . GLN B 93  ? 0.5319 0.6642 0.5512 0.0847  0.1943  0.1731  133 GLN B C   
3620  O O   . GLN B 93  ? 0.4469 0.6207 0.4999 0.0738  0.1886  0.1853  133 GLN B O   
3621  C CB  . GLN B 93  ? 0.4719 0.5517 0.4653 0.0968  0.1890  0.1502  133 GLN B CB  
3622  C CG  . GLN B 93  ? 0.4793 0.5494 0.4703 0.1116  0.1944  0.1480  133 GLN B CG  
3623  C CD  . GLN B 93  ? 0.5389 0.5838 0.5250 0.0989  0.1771  0.1318  133 GLN B CD  
3624  O OE1 . GLN B 93  ? 0.5444 0.6086 0.5537 0.0824  0.1610  0.1313  133 GLN B OE1 
3625  N NE2 . GLN B 93  ? 0.5595 0.5606 0.5142 0.1060  0.1806  0.1187  133 GLN B NE2 
3626  N N   . TYR B 94  ? 0.4846 0.5859 0.4773 0.0785  0.1915  0.1636  134 TYR B N   
3627  C CA  . TYR B 94  ? 0.5221 0.6347 0.5244 0.0590  0.1815  0.1671  134 TYR B CA  
3628  C C   . TYR B 94  ? 0.4422 0.5963 0.4653 0.0607  0.1942  0.1879  134 TYR B C   
3629  O O   . TYR B 94  ? 0.4176 0.6031 0.4690 0.0437  0.1856  0.1972  134 TYR B O   
3630  C CB  . TYR B 94  ? 0.4927 0.5641 0.4598 0.0554  0.1777  0.1542  134 TYR B CB  
3631  C CG  . TYR B 94  ? 0.4744 0.5536 0.4473 0.0382  0.1701  0.1592  134 TYR B CG  
3632  C CD1 . TYR B 94  ? 0.5457 0.6241 0.5315 0.0187  0.1508  0.1535  134 TYR B CD1 
3633  C CD2 . TYR B 94  ? 0.5470 0.6330 0.5111 0.0421  0.1830  0.1700  134 TYR B CD2 
3634  C CE1 . TYR B 94  ? 0.5859 0.6671 0.5744 0.0036  0.1445  0.1583  134 TYR B CE1 
3635  C CE2 . TYR B 94  ? 0.5748 0.6657 0.5429 0.0262  0.1767  0.1755  134 TYR B CE2 
3636  C CZ  . TYR B 94  ? 0.6102 0.6974 0.5902 0.0069  0.1573  0.1695  134 TYR B CZ  
3637  O OH  . TYR B 94  ? 0.6426 0.7303 0.6241 -0.0085 0.1516  0.1750  134 TYR B OH  
3638  N N   . TYR B 95  ? 0.4441 0.5996 0.4536 0.0809  0.2151  0.1958  135 TYR B N   
3639  C CA  . TYR B 95  ? 0.4734 0.6663 0.5041 0.0808  0.2212  0.2116  135 TYR B CA  
3640  C C   . TYR B 95  ? 0.6279 0.8661 0.6981 0.0803  0.2164  0.2225  135 TYR B C   
3641  O O   . TYR B 95  ? 0.6003 0.8731 0.6951 0.0700  0.2127  0.2340  135 TYR B O   
3642  C CB  . TYR B 95  ? 0.4994 0.6760 0.5037 0.1014  0.2385  0.2125  135 TYR B CB  
3643  C CG  . TYR B 95  ? 0.5900 0.7372 0.5643 0.0940  0.2393  0.2069  135 TYR B CG  
3644  C CD1 . TYR B 95  ? 0.6685 0.8350 0.6539 0.0812  0.2375  0.2165  135 TYR B CD1 
3645  C CD2 . TYR B 95  ? 0.6134 0.7130 0.5478 0.0980  0.2402  0.1922  135 TYR B CD2 
3646  C CE1 . TYR B 95  ? 0.6259 0.7653 0.5835 0.0745  0.2374  0.2124  135 TYR B CE1 
3647  C CE2 . TYR B 95  ? 0.5324 0.6052 0.4385 0.0907  0.2377  0.1866  135 TYR B CE2 
3648  C CZ  . TYR B 95  ? 0.6304 0.7241 0.5482 0.0800  0.2378  0.1982  135 TYR B CZ  
3649  O OH  . TYR B 95  ? 0.6585 0.7259 0.5473 0.0740  0.2363  0.1945  135 TYR B OH  
3650  N N   . SER B 96  ? 0.5542 0.7923 0.6301 0.0897  0.2150  0.2191  136 SER B N   
3651  C CA  . SER B 96  ? 0.5422 0.8227 0.6547 0.0856  0.2063  0.2287  136 SER B CA  
3652  C C   . SER B 96  ? 0.4218 0.7196 0.5563 0.0569  0.1875  0.2285  136 SER B C   
3653  O O   . SER B 96  ? 0.5091 0.8445 0.6713 0.0456  0.1797  0.2387  136 SER B O   
3654  C CB  . SER B 96  ? 0.6200 0.8924 0.7306 0.1014  0.2083  0.2246  136 SER B CB  
3655  O OG  . SER B 96  ? 0.7461 1.0143 0.8457 0.1279  0.2241  0.2299  136 SER B OG  
3656  N N   . SER B 97  ? 0.4147 0.6834 0.5354 0.0446  0.1796  0.2169  137 SER B N   
3657  C CA  . SER B 97  ? 0.5505 0.8293 0.6888 0.0182  0.1611  0.2153  137 SER B CA  
3658  C C   . SER B 97  ? 0.4870 0.7789 0.6334 0.0004  0.1564  0.2222  137 SER B C   
3659  O O   . SER B 97  ? 0.5490 0.8604 0.7160 -0.0199 0.1419  0.2245  137 SER B O   
3660  C CB  . SER B 97  ? 0.5721 0.8036 0.6865 0.0112  0.1477  0.1947  137 SER B CB  
3661  O OG  . SER B 97  ? 0.6116 0.8090 0.6967 0.0126  0.1518  0.1877  137 SER B OG  
3662  N N   . ILE B 98  ? 0.4607 0.7396 0.5888 0.0072  0.1683  0.2247  138 ILE B N   
3663  C CA  . ILE B 98  ? 0.4124 0.7019 0.5464 -0.0086 0.1657  0.2318  138 ILE B CA  
3664  C C   . ILE B 98  ? 0.5503 0.8772 0.7028 -0.0005 0.1742  0.2455  138 ILE B C   
3665  O O   . ILE B 98  ? 0.5985 0.9319 0.7508 -0.0068 0.1783  0.2526  138 ILE B O   
3666  C CB  . ILE B 98  ? 0.5088 0.7618 0.6113 -0.0090 0.1717  0.2273  138 ILE B CB  
3667  C CG1 . ILE B 98  ? 0.5395 0.7795 0.6185 0.0164  0.1906  0.2276  138 ILE B CG1 
3668  C CG2 . ILE B 98  ? 0.4670 0.6816 0.5511 -0.0164 0.1594  0.2121  138 ILE B CG2 
3669  C CD1 . ILE B 98  ? 0.5921 0.8002 0.6390 0.0165  0.1967  0.2247  138 ILE B CD1 
3670  N N   . LYS B 99  ? 0.6065 0.9579 0.7750 0.0139  0.1768  0.2502  139 LYS B N   
3671  C CA  . LYS B 99  ? 0.6520 1.0429 0.8410 0.0227  0.1832  0.2649  139 LYS B CA  
3672  C C   . LYS B 99  ? 0.7279 1.1133 0.9018 0.0352  0.1998  0.2709  139 LYS B C   
3673  O O   . LYS B 99  ? 0.8143 1.2273 1.0032 0.0293  0.2020  0.2829  139 LYS B O   
3674  C CB  . LYS B 99  ? 0.6794 1.1057 0.8977 -0.0011 0.1683  0.2728  139 LYS B CB  
3675  C CG  . LYS B 99  ? 0.7372 1.1858 0.9759 -0.0045 0.1554  0.2730  139 LYS B CG  
3676  C CD  . LYS B 99  ? 0.7879 1.2060 1.0144 -0.0072 0.1473  0.2581  139 LYS B CD  
3677  C CE  . LYS B 99  ? 0.9055 1.3399 1.1437 0.0049  0.1440  0.2592  139 LYS B CE  
3678  N NZ  . LYS B 99  ? 0.9897 1.3915 1.2125 0.0084  0.1412  0.2453  139 LYS B NZ  
3679  N N   . ARG B 100 ? 0.6681 1.0158 0.8102 0.0524  0.2116  0.2621  140 ARG B N   
3680  C CA  . ARG B 100 ? 0.6346 0.9694 0.7553 0.0663  0.2277  0.2652  140 ARG B CA  
3681  C C   . ARG B 100 ? 0.6729 0.9840 0.7694 0.0957  0.2426  0.2604  140 ARG B C   
3682  O O   . ARG B 100 ? 0.7021 0.9834 0.7675 0.1073  0.2543  0.2557  140 ARG B O   
3683  C CB  . ARG B 100 ? 0.6839 0.9856 0.7796 0.0528  0.2259  0.2575  140 ARG B CB  
3684  C CG  . ARG B 100 ? 0.7102 1.0293 0.8234 0.0263  0.2155  0.2641  140 ARG B CG  
3685  C CD  . ARG B 100 ? 0.7642 1.1103 0.8874 0.0292  0.2258  0.2783  140 ARG B CD  
3686  N NE  . ARG B 100 ? 0.7459 1.1003 0.8793 0.0034  0.2174  0.2835  140 ARG B NE  
3687  C CZ  . ARG B 100 ? 0.8260 1.2122 0.9900 -0.0158 0.2057  0.2905  140 ARG B CZ  
3688  N NH1 . ARG B 100 ? 0.7831 1.1987 0.9712 -0.0119 0.2003  0.2939  140 ARG B NH1 
3689  N NH2 . ARG B 100 ? 0.9001 1.2865 1.0682 -0.0390 0.1992  0.2941  140 ARG B NH2 
3690  N N   . SER B 101 ? 0.5731 0.8940 0.6807 0.1079  0.2418  0.2611  141 SER B N   
3691  C CA  A SER B 101 ? 0.6035 0.8973 0.6862 0.1356  0.2556  0.2563  141 SER B CA  
3692  C CA  B SER B 101 ? 0.6130 0.9070 0.6959 0.1356  0.2557  0.2563  141 SER B CA  
3693  C C   . SER B 101 ? 0.6497 0.9497 0.7242 0.1555  0.2725  0.2665  141 SER B C   
3694  O O   . SER B 101 ? 0.5837 0.9258 0.6852 0.1548  0.2736  0.2823  141 SER B O   
3695  C CB  A SER B 101 ? 0.5660 0.8737 0.6654 0.1447  0.2517  0.2584  141 SER B CB  
3696  C CB  B SER B 101 ? 0.5701 0.8782 0.6697 0.1449  0.2517  0.2586  141 SER B CB  
3697  O OG  A SER B 101 ? 0.5796 0.8604 0.6548 0.1723  0.2660  0.2559  141 SER B OG  
3698  O OG  B SER B 101 ? 0.5219 0.8008 0.6094 0.1389  0.2440  0.2441  141 SER B OG  
3699  N N   . GLY B 102 ? 0.5993 0.8561 0.6349 0.1730  0.2854  0.2573  142 GLY B N   
3700  C CA  . GLY B 102 ? 0.7687 1.0234 0.7901 0.1935  0.3023  0.2651  142 GLY B CA  
3701  C C   . GLY B 102 ? 0.8422 1.1096 0.8645 0.1831  0.3052  0.2716  142 GLY B C   
3702  O O   . GLY B 102 ? 0.8979 1.1693 0.9120 0.1996  0.3195  0.2801  142 GLY B O   
3703  N N   . SER B 103 ? 0.8609 1.1330 0.8915 0.1567  0.2926  0.2684  143 SER B N   
3704  C CA  . SER B 103 ? 0.8410 1.1285 0.8764 0.1443  0.2942  0.2765  143 SER B CA  
3705  C C   . SER B 103 ? 0.9002 1.1439 0.8922 0.1499  0.3027  0.2667  143 SER B C   
3706  O O   . SER B 103 ? 0.7814 0.9837 0.7388 0.1649  0.3084  0.2539  143 SER B O   
3707  C CB  . SER B 103 ? 0.7929 1.1003 0.8535 0.1133  0.2768  0.2780  143 SER B CB  
3708  O OG  . SER B 103 ? 0.7390 1.0076 0.7751 0.1011  0.2686  0.2632  143 SER B OG  
3709  N N   . GLN B 104 ? 0.9659 1.2178 0.9583 0.1368  0.3030  0.2726  144 GLN B N   
3710  C CA  . GLN B 104 ? 1.0277 1.2432 0.9811 0.1386  0.3092  0.2655  144 GLN B CA  
3711  C C   . GLN B 104 ? 0.8469 1.0164 0.7684 0.1334  0.3007  0.2471  144 GLN B C   
3712  O O   . GLN B 104 ? 0.6935 0.8239 0.5772 0.1497  0.3079  0.2356  144 GLN B O   
3713  C CB  . GLN B 104 ? 1.1573 1.3909 1.1221 0.1183  0.3057  0.2749  144 GLN B CB  
3714  C CG  . GLN B 104 ? 1.2421 1.5290 1.2512 0.1097  0.3048  0.2927  144 GLN B CG  
3715  C CD  . GLN B 104 ? 1.3233 1.6313 1.3359 0.1316  0.3222  0.3051  144 GLN B CD  
3716  O OE1 . GLN B 104 ? 1.3716 1.6526 1.3511 0.1496  0.3354  0.3015  144 GLN B OE1 
3717  N NE2 . GLN B 104 ? 1.3187 1.6746 1.3703 0.1304  0.3218  0.3202  144 GLN B NE2 
3718  N N   . ALA B 105 ? 0.7531 0.9264 0.6888 0.1100  0.2848  0.2447  145 ALA B N   
3719  C CA  . ALA B 105 ? 0.6923 0.8256 0.6004 0.1025  0.2751  0.2294  145 ALA B CA  
3720  C C   . ALA B 105 ? 0.7823 0.8916 0.6752 0.1172  0.2765  0.2171  145 ALA B C   
3721  O O   . ALA B 105 ? 0.7262 0.7930 0.5818 0.1205  0.2751  0.2027  145 ALA B O   
3722  C CB  . ALA B 105 ? 0.8035 0.9501 0.7360 0.0761  0.2580  0.2314  145 ALA B CB  
3723  N N   . HIS B 106 ? 0.7324 0.8677 0.6527 0.1260  0.2789  0.2226  146 HIS B N   
3724  C CA  . HIS B 106 ? 0.7804 0.8931 0.6885 0.1387  0.2797  0.2118  146 HIS B CA  
3725  C C   . HIS B 106 ? 0.7782 0.8490 0.6421 0.1603  0.2931  0.2022  146 HIS B C   
3726  O O   . HIS B 106 ? 0.7039 0.7321 0.5345 0.1619  0.2904  0.1864  146 HIS B O   
3727  C CB  . HIS B 106 ? 0.6679 0.8184 0.6136 0.1455  0.2802  0.2219  146 HIS B CB  
3728  C CG  . HIS B 106 ? 0.6992 0.8287 0.6364 0.1559  0.2794  0.2120  146 HIS B CG  
3729  N ND1 . HIS B 106 ? 0.6739 0.8292 0.6372 0.1661  0.2807  0.2198  146 HIS B ND1 
3730  C CD2 . HIS B 106 ? 0.6780 0.7622 0.5823 0.1570  0.2772  0.1954  146 HIS B CD2 
3731  C CE1 . HIS B 106 ? 0.7475 0.8733 0.6945 0.1735  0.2800  0.2084  146 HIS B CE1 
3732  N NE2 . HIS B 106 ? 0.7808 0.8631 0.6921 0.1676  0.2780  0.1932  146 HIS B NE2 
3733  N N   . GLU B 107 ? 0.7526 0.8335 0.6141 0.1763  0.3071  0.2114  147 GLU B N   
3734  C CA  . GLU B 107 ? 0.9175 0.9566 0.7351 0.1966  0.3199  0.2026  147 GLU B CA  
3735  C C   . GLU B 107 ? 0.8425 0.8421 0.6192 0.1877  0.3158  0.1896  147 GLU B C   
3736  O O   . GLU B 107 ? 0.9121 0.8648 0.6474 0.1953  0.3174  0.1742  147 GLU B O   
3737  C CB  . GLU B 107 ? 1.0171 1.0776 0.8414 0.2142  0.3355  0.2170  147 GLU B CB  
3738  C CG  . GLU B 107 ? 1.1464 1.2560 1.0160 0.2204  0.3378  0.2338  147 GLU B CG  
3739  C CD  . GLU B 107 ? 1.2693 1.3641 1.1338 0.2400  0.3431  0.2310  147 GLU B CD  
3740  O OE1 . GLU B 107 ? 1.3460 1.3900 1.1709 0.2478  0.3454  0.2152  147 GLU B OE1 
3741  O OE2 . GLU B 107 ? 1.2918 1.4251 1.1906 0.2469  0.3444  0.2450  147 GLU B OE2 
3742  N N   . GLN B 108 ? 0.8885 0.9055 0.6751 0.1708  0.3096  0.1959  148 GLN B N   
3743  C CA  . GLN B 108 ? 0.9290 0.9109 0.6777 0.1620  0.3041  0.1852  148 GLN B CA  
3744  C C   . GLN B 108 ? 0.8051 0.7530 0.5332 0.1536  0.2915  0.1685  148 GLN B C   
3745  O O   . GLN B 108 ? 0.8666 0.7709 0.5502 0.1572  0.2906  0.1539  148 GLN B O   
3746  C CB  . GLN B 108 ? 0.8686 0.8760 0.6359 0.1435  0.2977  0.1962  148 GLN B CB  
3747  C CG  . GLN B 108 ? 0.9250 0.9004 0.6527 0.1381  0.2945  0.1892  148 GLN B CG  
3748  C CD  . GLN B 108 ? 0.9232 0.8913 0.6517 0.1165  0.2771  0.1856  148 GLN B CD  
3749  O OE1 . GLN B 108 ? 0.8263 0.7856 0.5592 0.1100  0.2669  0.1776  148 GLN B OE1 
3750  N NE2 . GLN B 108 ? 1.0474 1.0181 0.7711 0.1059  0.2740  0.1922  148 GLN B NE2 
3751  N N   . ARG B 109 ? 0.8180 0.7854 0.5773 0.1423  0.2815  0.1702  149 ARG B N   
3752  C CA  . ARG B 109 ? 0.8012 0.7393 0.5435 0.1327  0.2690  0.1558  149 ARG B CA  
3753  C C   . ARG B 109 ? 0.8153 0.7169 0.5286 0.1473  0.2742  0.1414  149 ARG B C   
3754  O O   . ARG B 109 ? 0.8736 0.7341 0.5493 0.1433  0.2675  0.1254  149 ARG B O   
3755  C CB  . ARG B 109 ? 0.7826 0.7515 0.5666 0.1172  0.2577  0.1623  149 ARG B CB  
3756  C CG  . ARG B 109 ? 0.7466 0.6896 0.5255 0.1029  0.2349  0.1438  149 ARG B CG  
3757  C CD  . ARG B 109 ? 0.6862 0.6012 0.4370 0.0912  0.2217  0.1336  149 ARG B CD  
3758  N NE  . ARG B 109 ? 0.6536 0.5524 0.4074 0.0775  0.1996  0.1182  149 ARG B NE  
3759  C CZ  . ARG B 109 ? 0.6499 0.5168 0.3739 0.0713  0.1871  0.1039  149 ARG B CZ  
3760  N NH1 . ARG B 109 ? 0.7189 0.5640 0.4050 0.0769  0.1934  0.1018  149 ARG B NH1 
3761  N NH2 . ARG B 109 ? 0.6320 0.4907 0.3641 0.0595  0.1682  0.0921  149 ARG B NH2 
3762  N N   . LEU B 110 ? 0.8350 0.7497 0.5640 0.1636  0.2853  0.1469  150 LEU B N   
3763  C CA  . LEU B 110 ? 0.8872 0.7628 0.5861 0.1786  0.2916  0.1343  150 LEU B CA  
3764  C C   . LEU B 110 ? 0.9584 0.7889 0.6056 0.1856  0.2966  0.1226  150 LEU B C   
3765  O O   . LEU B 110 ? 0.9989 0.7843 0.6087 0.1839  0.2918  0.1053  150 LEU B O   
3766  C CB  . LEU B 110 ? 0.8830 0.7809 0.6063 0.1975  0.3038  0.1456  150 LEU B CB  
3767  C CG  . LEU B 110 ? 0.8016 0.7426 0.5741 0.1925  0.2982  0.1562  150 LEU B CG  
3768  C CD1 . LEU B 110 ? 0.7928 0.7624 0.5895 0.2118  0.3102  0.1711  150 LEU B CD1 
3769  C CD2 . LEU B 110 ? 0.7758 0.6924 0.5407 0.1873  0.2900  0.1433  150 LEU B CD2 
3770  N N   . GLN B 111 ? 0.9850 0.8272 0.6291 0.1921  0.3053  0.1317  151 GLN B N   
3771  C CA  . GLN B 111 ? 1.0618 0.8627 0.6566 0.1984  0.3097  0.1213  151 GLN B CA  
3772  C C   . GLN B 111 ? 0.9833 0.7597 0.5504 0.1800  0.2942  0.1085  151 GLN B C   
3773  O O   . GLN B 111 ? 1.0902 0.8212 0.6127 0.1802  0.2906  0.0921  151 GLN B O   
3774  C CB  . GLN B 111 ? 1.1059 0.9279 0.7054 0.2093  0.3228  0.1353  151 GLN B CB  
3775  C CG  . GLN B 111 ? 1.1360 0.9572 0.7355 0.2336  0.3401  0.1420  151 GLN B CG  
3776  C CD  . GLN B 111 ? 1.2751 1.1117 0.8725 0.2447  0.3534  0.1543  151 GLN B CD  
3777  O OE1 . GLN B 111 ? 1.2812 1.1615 0.9119 0.2375  0.3533  0.1690  151 GLN B OE1 
3778  N NE2 . GLN B 111 ? 1.3617 1.1608 0.9184 0.2615  0.3647  0.1482  151 GLN B NE2 
3779  N N   . GLU B 112 ? 0.8782 0.6835 0.4707 0.1634  0.2839  0.1162  152 GLU B N   
3780  C CA  . GLU B 112 ? 0.9905 0.7748 0.5595 0.1464  0.2678  0.1058  152 GLU B CA  
3781  C C   . GLU B 112 ? 0.9735 0.7239 0.5212 0.1406  0.2572  0.0879  152 GLU B C   
3782  O O   . GLU B 112 ? 1.0066 0.7210 0.5142 0.1343  0.2476  0.0729  152 GLU B O   
3783  C CB  . GLU B 112 ? 0.9299 0.7502 0.5344 0.1302  0.2586  0.1188  152 GLU B CB  
3784  C CG  . GLU B 112 ? 0.9100 0.7136 0.4951 0.1138  0.2405  0.1115  152 GLU B CG  
3785  C CD  . GLU B 112 ? 1.0072 0.8449 0.6316 0.0982  0.2299  0.1242  152 GLU B CD  
3786  O OE1 . GLU B 112 ? 1.0080 0.8557 0.6614 0.0842  0.2122  0.1201  152 GLU B OE1 
3787  O OE2 . GLU B 112 ? 1.1190 0.9719 0.7436 0.0998  0.2400  0.1387  152 GLU B OE2 
3788  N N   . VAL B 113 ? 0.8895 0.6519 0.4644 0.1420  0.2578  0.0890  153 VAL B N   
3789  C CA  . VAL B 113 ? 0.8793 0.6153 0.4470 0.1328  0.2422  0.0713  153 VAL B CA  
3790  C C   . VAL B 113 ? 0.9257 0.6113 0.4404 0.1446  0.2524  0.0571  153 VAL B C   
3791  O O   . VAL B 113 ? 0.9882 0.6401 0.4739 0.1332  0.2379  0.0398  153 VAL B O   
3792  C CB  . VAL B 113 ? 0.7954 0.5589 0.4091 0.1312  0.2389  0.0766  153 VAL B CB  
3793  C CG1 . VAL B 113 ? 0.8168 0.5500 0.4192 0.1250  0.2274  0.0594  153 VAL B CG1 
3794  C CG2 . VAL B 113 ? 0.6981 0.5026 0.3576 0.1145  0.2238  0.0861  153 VAL B CG2 
3795  N N   . GLU B 114 ? 0.9515 0.6359 0.4658 0.1640  0.2695  0.0632  154 GLU B N   
3796  C CA  . GLU B 114 ? 1.1030 0.7395 0.5751 0.1736  0.2749  0.0500  154 GLU B CA  
3797  C C   . GLU B 114 ? 1.1076 0.7138 0.5360 0.1664  0.2677  0.0389  154 GLU B C   
3798  O O   . GLU B 114 ? 1.1705 0.7344 0.5621 0.1593  0.2591  0.0217  154 GLU B O   
3799  C CB  . GLU B 114 ? 1.1981 0.8414 0.6781 0.1970  0.2948  0.0618  154 GLU B CB  
3800  C CG  . GLU B 114 ? 1.3132 0.9585 0.8134 0.2068  0.3009  0.0647  154 GLU B CG  
3801  C CD  . GLU B 114 ? 1.5343 1.2054 1.0574 0.2291  0.3187  0.0825  154 GLU B CD  
3802  O OE1 . GLU B 114 ? 1.6175 1.3060 1.1420 0.2362  0.3267  0.0923  154 GLU B OE1 
3803  O OE2 . GLU B 114 ? 1.6272 1.3022 1.1669 0.2396  0.3244  0.0874  154 GLU B OE2 
3804  N N   . ALA B 115 ? 1.0603 0.6891 0.4933 0.1668  0.2701  0.0491  155 ALA B N   
3805  C CA  . ALA B 115 ? 1.1320 0.7367 0.5256 0.1600  0.2625  0.0402  155 ALA B CA  
3806  C C   . ALA B 115 ? 1.0702 0.6597 0.4489 0.1386  0.2401  0.0262  155 ALA B C   
3807  O O   . ALA B 115 ? 1.1489 0.7028 0.4879 0.1316  0.2304  0.0111  155 ALA B O   
3808  C CB  . ALA B 115 ? 1.0215 0.6586 0.4291 0.1627  0.2682  0.0559  155 ALA B CB  
3809  N N   . GLU B 116 ? 0.9843 0.6016 0.3950 0.1273  0.2308  0.0316  156 GLU B N   
3810  C CA  . GLU B 116 ? 1.0087 0.6178 0.4127 0.1069  0.2073  0.0202  156 GLU B CA  
3811  C C   . GLU B 116 ? 1.0175 0.5919 0.4016 0.1006  0.1992  0.0019  156 GLU B C   
3812  O O   . GLU B 116 ? 1.0940 0.6434 0.4477 0.0875  0.1833  -0.0125 156 GLU B O   
3813  C CB  . GLU B 116 ? 1.0105 0.6642 0.4727 0.0952  0.1939  0.0307  156 GLU B CB  
3814  C CG  . GLU B 116 ? 1.0320 0.6902 0.4965 0.0766  0.1694  0.0253  156 GLU B CG  
3815  C CD  . GLU B 116 ? 1.1130 0.8116 0.6283 0.0678  0.1598  0.0375  156 GLU B CD  
3816  O OE1 . GLU B 116 ? 1.1605 0.8645 0.6880 0.0532  0.1388  0.0322  156 GLU B OE1 
3817  O OE2 . GLU B 116 ? 1.1827 0.9074 0.7249 0.0754  0.1733  0.0527  156 GLU B OE2 
3818  N N   . VAL B 117 ? 0.9534 0.5269 0.3544 0.1093  0.2096  0.0030  157 VAL B N   
3819  C CA  . VAL B 117 ? 1.0546 0.5914 0.4344 0.1041  0.2046  -0.0134 157 VAL B CA  
3820  C C   . VAL B 117 ? 1.1764 0.6714 0.5112 0.1066  0.2061  -0.0246 157 VAL B C   
3821  O O   . VAL B 117 ? 1.2108 0.6761 0.5209 0.0920  0.1915  -0.0403 157 VAL B O   
3822  C CB  . VAL B 117 ? 1.0738 0.6183 0.4812 0.1161  0.2177  -0.0074 157 VAL B CB  
3823  C CG1 . VAL B 117 ? 1.1117 0.6139 0.4956 0.1125  0.2147  -0.0226 157 VAL B CG1 
3824  C CG2 . VAL B 117 ? 0.9698 0.5620 0.4386 0.1063  0.2050  0.0024  157 VAL B CG2 
3825  N N   . ALA B 118 ? 1.1673 0.6615 0.4926 0.1240  0.2228  -0.0160 158 ALA B N   
3826  C CA  . ALA B 118 ? 1.2459 0.6999 0.5270 0.1274  0.2255  -0.0256 158 ALA B CA  
3827  C C   . ALA B 118 ? 1.3026 0.7466 0.5561 0.1101  0.2067  -0.0358 158 ALA B C   
3828  O O   . ALA B 118 ? 1.4108 0.8189 0.6295 0.1011  0.1980  -0.0499 158 ALA B O   
3829  C CB  . ALA B 118 ? 1.2576 0.7172 0.5364 0.1503  0.2475  -0.0127 158 ALA B CB  
3830  N N   . ALA B 119 ? 1.2133 0.6898 0.4827 0.1047  0.1996  -0.0278 159 ALA B N   
3831  C CA  . ALA B 119 ? 1.2222 0.6935 0.4665 0.0916  0.1831  -0.0343 159 ALA B CA  
3832  C C   . ALA B 119 ? 1.2396 0.7128 0.4875 0.0690  0.1580  -0.0448 159 ALA B C   
3833  O O   . ALA B 119 ? 1.2537 0.7128 0.4756 0.0560  0.1417  -0.0550 159 ALA B O   
3834  C CB  . ALA B 119 ? 1.1934 0.6968 0.4505 0.0979  0.1882  -0.0187 159 ALA B CB  
3835  N N   . THR B 120 ? 1.1874 0.6801 0.4682 0.0640  0.1541  -0.0419 160 THR B N   
3836  C CA  . THR B 120 ? 1.0988 0.5997 0.3884 0.0435  0.1304  -0.0494 160 THR B CA  
3837  C C   . THR B 120 ? 1.0637 0.5525 0.3646 0.0352  0.1254  -0.0592 160 THR B C   
3838  O O   . THR B 120 ? 1.1276 0.6267 0.4438 0.0169  0.1036  -0.0655 160 THR B O   
3839  C CB  . THR B 120 ? 1.1018 0.6500 0.4391 0.0408  0.1227  -0.0345 160 THR B CB  
3840  O OG1 . THR B 120 ? 0.9925 0.5647 0.3755 0.0485  0.1332  -0.0242 160 THR B OG1 
3841  C CG2 . THR B 120 ? 1.0945 0.6529 0.4185 0.0497  0.1304  -0.0230 160 THR B CG2 
3842  N N   . GLY B 121 ? 1.1113 0.5849 0.4151 0.0481  0.1431  -0.0585 161 GLY B N   
3843  C CA  . GLY B 121 ? 1.1253 0.5903 0.4442 0.0423  0.1406  -0.0649 161 GLY B CA  
3844  C C   . GLY B 121 ? 1.1171 0.6265 0.4969 0.0413  0.1366  -0.0532 161 GLY B C   
3845  O O   . GLY B 121 ? 1.1382 0.6456 0.5370 0.0368  0.1338  -0.0567 161 GLY B O   
3846  N N   . THR B 122 ? 1.0750 0.6238 0.4863 0.0449  0.1359  -0.0390 162 THR B N   
3847  C CA  . THR B 122 ? 0.9766 0.5680 0.4455 0.0418  0.1297  -0.0280 162 THR B CA  
3848  C C   . THR B 122 ? 0.9080 0.5308 0.3975 0.0518  0.1391  -0.0112 162 THR B C   
3849  O O   . THR B 122 ? 0.9714 0.5829 0.4321 0.0627  0.1524  -0.0076 162 THR B O   
3850  C CB  . THR B 122 ? 0.9094 0.5150 0.3967 0.0214  0.1040  -0.0342 162 THR B CB  
3851  O OG1 . THR B 122 ? 0.8112 0.4498 0.3495 0.0187  0.0991  -0.0265 162 THR B OG1 
3852  C CG2 . THR B 122 ? 0.7986 0.4164 0.2775 0.0154  0.0923  -0.0314 162 THR B CG2 
3853  N N   . TYR B 123 ? 0.9009 0.5619 0.4389 0.0477  0.1329  -0.0006 163 TYR B N   
3854  C CA  . TYR B 123 ? 0.8595 0.5508 0.4189 0.0529  0.1391  0.0154  163 TYR B CA  
3855  C C   . TYR B 123 ? 0.7919 0.5152 0.3940 0.0400  0.1221  0.0206  163 TYR B C   
3856  O O   . TYR B 123 ? 0.7061 0.4302 0.3224 0.0295  0.1076  0.0127  163 TYR B O   
3857  C CB  . TYR B 123 ? 0.7925 0.4961 0.3649 0.0700  0.1620  0.0277  163 TYR B CB  
3858  C CG  . TYR B 123 ? 0.8000 0.5245 0.4130 0.0703  0.1623  0.0319  163 TYR B CG  
3859  C CD1 . TYR B 123 ? 0.8297 0.5326 0.4351 0.0718  0.1627  0.0217  163 TYR B CD1 
3860  C CD2 . TYR B 123 ? 0.6780 0.4427 0.3349 0.0686  0.1621  0.0463  163 TYR B CD2 
3861  C CE1 . TYR B 123 ? 0.8201 0.5426 0.4613 0.0729  0.1631  0.0263  163 TYR B CE1 
3862  C CE2 . TYR B 123 ? 0.7095 0.4944 0.4018 0.0686  0.1615  0.0502  163 TYR B CE2 
3863  C CZ  . TYR B 123 ? 0.7074 0.4719 0.3920 0.0715  0.1622  0.0405  163 TYR B CZ  
3864  O OH  . TYR B 123 ? 0.6883 0.4736 0.4072 0.0723  0.1617  0.0453  163 TYR B OH  
3865  N N   . GLN B 124 ? 0.7052 0.4535 0.3261 0.0410  0.1249  0.0344  164 GLN B N   
3866  C CA  . GLN B 124 ? 0.6830 0.4572 0.3389 0.0296  0.1104  0.0401  164 GLN B CA  
3867  C C   . GLN B 124 ? 0.6554 0.4599 0.3490 0.0330  0.1202  0.0547  164 GLN B C   
3868  O O   . GLN B 124 ? 0.6426 0.4549 0.3332 0.0426  0.1367  0.0656  164 GLN B O   
3869  C CB  . GLN B 124 ? 0.7831 0.5571 0.4250 0.0244  0.1018  0.0434  164 GLN B CB  
3870  C CG  . GLN B 124 ? 0.9049 0.6517 0.5051 0.0219  0.0934  0.0312  164 GLN B CG  
3871  C CD  . GLN B 124 ? 0.9554 0.6941 0.5574 0.0117  0.0766  0.0173  164 GLN B CD  
3872  O OE1 . GLN B 124 ? 0.8630 0.6191 0.4945 0.0033  0.0632  0.0181  164 GLN B OE1 
3873  N NE2 . GLN B 124 ? 1.0811 0.7923 0.6503 0.0122  0.0777  0.0047  164 GLN B NE2 
3874  N N   . LEU B 125 ? 0.6271 0.4497 0.3553 0.0246  0.1096  0.0552  165 LEU B N   
3875  C CA  . LEU B 125 ? 0.5709 0.4239 0.3360 0.0239  0.1148  0.0684  165 LEU B CA  
3876  C C   . LEU B 125 ? 0.5955 0.4623 0.3696 0.0170  0.1116  0.0793  165 LEU B C   
3877  O O   . LEU B 125 ? 0.5696 0.4275 0.3351 0.0093  0.0984  0.0754  165 LEU B O   
3878  C CB  . LEU B 125 ? 0.5032 0.3677 0.2982 0.0164  0.1034  0.0642  165 LEU B CB  
3879  C CG  . LEU B 125 ? 0.5260 0.3789 0.3176 0.0215  0.1056  0.0549  165 LEU B CG  
3880  C CD1 . LEU B 125 ? 0.5616 0.4262 0.3815 0.0123  0.0921  0.0510  165 LEU B CD1 
3881  C CD2 . LEU B 125 ? 0.7281 0.5900 0.5240 0.0353  0.1249  0.0636  165 LEU B CD2 
3882  N N   . ARG B 126 ? 0.5837 0.4732 0.3759 0.0195  0.1238  0.0939  166 ARG B N   
3883  C CA  . ARG B 126 ? 0.5856 0.4902 0.3931 0.0097  0.1201  0.1052  166 ARG B CA  
3884  C C   . ARG B 126 ? 0.5919 0.5081 0.4292 -0.0027 0.1053  0.1035  166 ARG B C   
3885  O O   . ARG B 126 ? 0.4990 0.4212 0.3521 -0.0024 0.1020  0.0979  166 ARG B O   
3886  C CB  . ARG B 126 ? 0.5218 0.4502 0.3421 0.0141  0.1373  0.1219  166 ARG B CB  
3887  C CG  . ARG B 126 ? 0.6452 0.5620 0.4339 0.0271  0.1534  0.1254  166 ARG B CG  
3888  C CD  . ARG B 126 ? 0.6741 0.6191 0.4791 0.0334  0.1722  0.1426  166 ARG B CD  
3889  N NE  . ARG B 126 ? 0.6954 0.6285 0.4684 0.0476  0.1891  0.1461  166 ARG B NE  
3890  C CZ  . ARG B 126 ? 0.7369 0.6909 0.5160 0.0586  0.2093  0.1601  166 ARG B CZ  
3891  N NH1 . ARG B 126 ? 0.6161 0.6066 0.4342 0.0562  0.2140  0.1723  166 ARG B NH1 
3892  N NH2 . ARG B 126 ? 0.6998 0.6392 0.4454 0.0724  0.2249  0.1622  166 ARG B NH2 
3893  N N   . GLU B 127 ? 0.5608 0.4779 0.4035 -0.0132 0.0967  0.1084  167 GLU B N   
3894  C CA  . GLU B 127 ? 0.5618 0.4839 0.4270 -0.0243 0.0824  0.1054  167 GLU B CA  
3895  C C   . GLU B 127 ? 0.5523 0.5000 0.4493 -0.0279 0.0858  0.1110  167 GLU B C   
3896  O O   . GLU B 127 ? 0.5133 0.4636 0.4244 -0.0307 0.0770  0.1035  167 GLU B O   
3897  C CB  . GLU B 127 ? 0.6113 0.5274 0.4747 -0.0338 0.0753  0.1115  167 GLU B CB  
3898  C CG  . GLU B 127 ? 0.8317 0.7407 0.7050 -0.0418 0.0589  0.1042  167 GLU B CG  
3899  C CD  . GLU B 127 ? 1.2257 1.1166 1.0826 -0.0447 0.0511  0.1057  167 GLU B CD  
3900  O OE1 . GLU B 127 ? 1.3572 1.2434 1.1992 -0.0435 0.0583  0.1146  167 GLU B OE1 
3901  O OE2 . GLU B 127 ? 1.3325 1.2142 1.1909 -0.0471 0.0383  0.0987  167 GLU B OE2 
3902  N N   . SER B 128 ? 0.5347 0.5037 0.4434 -0.0273 0.0987  0.1247  168 SER B N   
3903  C CA  A SER B 128 ? 0.4748 0.4728 0.4148 -0.0311 0.1012  0.1315  168 SER B CA  
3904  C CA  B SER B 128 ? 0.4593 0.4572 0.3994 -0.0311 0.1010  0.1314  168 SER B CA  
3905  C C   . SER B 128 ? 0.4415 0.4423 0.3842 -0.0194 0.1050  0.1244  168 SER B C   
3906  O O   . SER B 128 ? 0.4180 0.4344 0.3833 -0.0229 0.1000  0.1238  168 SER B O   
3907  C CB  A SER B 128 ? 0.5145 0.5387 0.4669 -0.0322 0.1150  0.1490  168 SER B CB  
3908  C CB  B SER B 128 ? 0.5049 0.5290 0.4576 -0.0325 0.1147  0.1490  168 SER B CB  
3909  O OG  A SER B 128 ? 0.5800 0.6036 0.5350 -0.0464 0.1106  0.1569  168 SER B OG  
3910  O OG  B SER B 128 ? 0.6278 0.6498 0.5623 -0.0169 0.1308  0.1524  168 SER B OG  
3911  N N   . GLU B 129 ? 0.4284 0.4122 0.3460 -0.0055 0.1141  0.1192  169 GLU B N   
3912  C CA  . GLU B 129 ? 0.4269 0.4061 0.3419 0.0057  0.1184  0.1118  169 GLU B CA  
3913  C C   . GLU B 129 ? 0.5321 0.4965 0.4480 -0.0003 0.1025  0.0977  169 GLU B C   
3914  O O   . GLU B 129 ? 0.5406 0.5118 0.4700 0.0023  0.1015  0.0947  169 GLU B O   
3915  C CB  . GLU B 129 ? 0.4582 0.4155 0.3401 0.0204  0.1312  0.1080  169 GLU B CB  
3916  C CG  . GLU B 129 ? 0.4756 0.4490 0.3562 0.0305  0.1502  0.1224  169 GLU B CG  
3917  C CD  . GLU B 129 ? 0.5580 0.5039 0.3992 0.0430  0.1612  0.1176  169 GLU B CD  
3918  O OE1 . GLU B 129 ? 0.6131 0.5279 0.4286 0.0429  0.1532  0.1025  169 GLU B OE1 
3919  O OE2 . GLU B 129 ? 0.6531 0.6091 0.4885 0.0525  0.1779  0.1291  169 GLU B OE2 
3920  N N   . LEU B 130 ? 0.5233 0.4682 0.4247 -0.0076 0.0904  0.0898  170 LEU B N   
3921  C CA  . LEU B 130 ? 0.5205 0.4541 0.4236 -0.0132 0.0755  0.0777  170 LEU B CA  
3922  C C   . LEU B 130 ? 0.4750 0.4278 0.4083 -0.0223 0.0674  0.0805  170 LEU B C   
3923  O O   . LEU B 130 ? 0.4282 0.3824 0.3711 -0.0219 0.0627  0.0742  170 LEU B O   
3924  C CB  . LEU B 130 ? 0.4931 0.4073 0.3767 -0.0181 0.0649  0.0716  170 LEU B CB  
3925  C CG  . LEU B 130 ? 0.4766 0.3832 0.3643 -0.0240 0.0493  0.0609  170 LEU B CG  
3926  C CD1 . LEU B 130 ? 0.4454 0.3423 0.3260 -0.0192 0.0493  0.0502  170 LEU B CD1 
3927  C CD2 . LEU B 130 ? 0.5091 0.4018 0.3800 -0.0275 0.0394  0.0581  170 LEU B CD2 
3928  N N   . VAL B 131 ? 0.4560 0.4224 0.4026 -0.0311 0.0660  0.0903  171 VAL B N   
3929  C CA  . VAL B 131 ? 0.4214 0.4044 0.3935 -0.0412 0.0583  0.0930  171 VAL B CA  
3930  C C   . VAL B 131 ? 0.4188 0.4246 0.4102 -0.0363 0.0650  0.0973  171 VAL B C   
3931  O O   . VAL B 131 ? 0.3759 0.3870 0.3802 -0.0388 0.0577  0.0925  171 VAL B O   
3932  C CB  . VAL B 131 ? 0.4198 0.4108 0.3994 -0.0529 0.0572  0.1036  171 VAL B CB  
3933  C CG1 . VAL B 131 ? 0.4206 0.4257 0.4229 -0.0653 0.0484  0.1054  171 VAL B CG1 
3934  C CG2 . VAL B 131 ? 0.4820 0.4485 0.4407 -0.0557 0.0512  0.1003  171 VAL B CG2 
3935  N N   . PHE B 132 ? 0.4639 0.4845 0.4570 -0.0281 0.0795  0.1072  172 PHE B N   
3936  C CA  . PHE B 132 ? 0.4726 0.5171 0.4841 -0.0209 0.0870  0.1132  172 PHE B CA  
3937  C C   . PHE B 132 ? 0.4986 0.5271 0.5009 -0.0108 0.0867  0.1020  172 PHE B C   
3938  O O   . PHE B 132 ? 0.3927 0.4342 0.4115 -0.0100 0.0840  0.1020  172 PHE B O   
3939  C CB  . PHE B 132 ? 0.4051 0.4670 0.4172 -0.0111 0.1044  0.1265  172 PHE B CB  
3940  C CG  . PHE B 132 ? 0.4466 0.5270 0.4697 0.0029  0.1156  0.1321  172 PHE B CG  
3941  C CD1 . PHE B 132 ? 0.4741 0.5903 0.5277 -0.0012 0.1142  0.1424  172 PHE B CD1 
3942  C CD2 . PHE B 132 ? 0.4673 0.5281 0.4685 0.0205  0.1275  0.1274  172 PHE B CD2 
3943  C CE1 . PHE B 132 ? 0.5126 0.6474 0.5765 0.0137  0.1247  0.1490  172 PHE B CE1 
3944  C CE2 . PHE B 132 ? 0.4590 0.5337 0.4683 0.0355  0.1390  0.1333  172 PHE B CE2 
3945  C CZ  . PHE B 132 ? 0.4970 0.6102 0.5386 0.0330  0.1379  0.1448  172 PHE B CZ  
3946  N N   . GLY B 133 ? 0.4446 0.4438 0.4195 -0.0041 0.0888  0.0924  173 GLY B N   
3947  C CA  . GLY B 133 ? 0.4943 0.4755 0.4580 0.0037  0.0892  0.0820  173 GLY B CA  
3948  C C   . GLY B 133 ? 0.4120 0.3876 0.3837 -0.0052 0.0740  0.0723  173 GLY B C   
3949  O O   . GLY B 133 ? 0.4064 0.3804 0.3824 -0.0007 0.0743  0.0684  173 GLY B O   
3950  N N   . ALA B 134 ? 0.3733 0.3452 0.3462 -0.0167 0.0616  0.0691  174 ALA B N   
3951  C CA  . ALA B 134 ? 0.3709 0.3398 0.3523 -0.0241 0.0481  0.0611  174 ALA B CA  
3952  C C   . ALA B 134 ? 0.3631 0.3556 0.3700 -0.0273 0.0461  0.0667  174 ALA B C   
3953  O O   . ALA B 134 ? 0.3527 0.3451 0.3659 -0.0263 0.0421  0.0615  174 ALA B O   
3954  C CB  . ALA B 134 ? 0.3817 0.3417 0.3579 -0.0335 0.0371  0.0584  174 ALA B CB  
3955  N N   . LYS B 135 ? 0.3593 0.3731 0.3805 -0.0318 0.0489  0.0779  175 LYS B N   
3956  C CA  . LYS B 135 ? 0.3542 0.3942 0.3993 -0.0358 0.0469  0.0847  175 LYS B CA  
3957  C C   . LYS B 135 ? 0.3386 0.3896 0.3899 -0.0233 0.0561  0.0877  175 LYS B C   
3958  O O   . LYS B 135 ? 0.3799 0.4406 0.4436 -0.0240 0.0513  0.0866  175 LYS B O   
3959  C CB  . LYS B 135 ? 0.3066 0.3687 0.3645 -0.0439 0.0494  0.0973  175 LYS B CB  
3960  C CG  . LYS B 135 ? 0.3176 0.3678 0.3708 -0.0580 0.0393  0.0952  175 LYS B CG  
3961  C CD  . LYS B 135 ? 0.3584 0.4277 0.4220 -0.0674 0.0430  0.1083  175 LYS B CD  
3962  C CE  . LYS B 135 ? 0.4818 0.5381 0.5422 -0.0832 0.0319  0.1064  175 LYS B CE  
3963  N NZ  . LYS B 135 ? 0.4923 0.5563 0.5543 -0.0920 0.0369  0.1181  175 LYS B NZ  
3964  N N   . GLN B 136 ? 0.3458 0.3950 0.3876 -0.0109 0.0702  0.0923  176 GLN B N   
3965  C CA  . GLN B 136 ? 0.3692 0.4254 0.4143 0.0033  0.0805  0.0959  176 GLN B CA  
3966  C C   . GLN B 136 ? 0.4262 0.4583 0.4601 0.0065  0.0763  0.0837  176 GLN B C   
3967  O O   . GLN B 136 ? 0.3925 0.4326 0.4352 0.0131  0.0787  0.0858  176 GLN B O   
3968  C CB  . GLN B 136 ? 0.4119 0.4643 0.4436 0.0178  0.0977  0.1020  176 GLN B CB  
3969  C CG  . GLN B 136 ? 0.5549 0.6375 0.6015 0.0167  0.1045  0.1170  176 GLN B CG  
3970  C CD  . GLN B 136 ? 0.4398 0.5621 0.5163 0.0165  0.1047  0.1296  176 GLN B CD  
3971  O OE1 . GLN B 136 ? 0.6710 0.8155 0.7666 0.0014  0.0949  0.1345  176 GLN B OE1 
3972  N NE2 . GLN B 136 ? 0.5142 0.6450 0.5939 0.0330  0.1158  0.1351  176 GLN B NE2 
3973  N N   . ALA B 137 ? 0.3063 0.3104 0.3210 0.0016  0.0700  0.0718  177 ALA B N   
3974  C CA  . ALA B 137 ? 0.3459 0.3284 0.3504 0.0024  0.0656  0.0606  177 ALA B CA  
3975  C C   . ALA B 137 ? 0.2971 0.2930 0.3206 -0.0049 0.0546  0.0593  177 ALA B C   
3976  O O   . ALA B 137 ? 0.3430 0.3359 0.3686 -0.0004 0.0556  0.0571  177 ALA B O   
3977  C CB  . ALA B 137 ? 0.3912 0.3473 0.3741 -0.0032 0.0594  0.0496  177 ALA B CB  
3978  N N   . TRP B 138 ? 0.3352 0.3437 0.3704 -0.0160 0.0447  0.0608  178 TRP B N   
3979  C CA  . TRP B 138 ? 0.3159 0.3378 0.3674 -0.0225 0.0351  0.0603  178 TRP B CA  
3980  C C   . TRP B 138 ? 0.3073 0.3545 0.3757 -0.0166 0.0409  0.0705  178 TRP B C   
3981  O O   . TRP B 138 ? 0.2873 0.3374 0.3612 -0.0135 0.0393  0.0691  178 TRP B O   
3982  C CB  . TRP B 138 ? 0.3315 0.3581 0.3882 -0.0351 0.0249  0.0604  178 TRP B CB  
3983  C CG  . TRP B 138 ? 0.3598 0.3951 0.4282 -0.0426 0.0146  0.0584  178 TRP B CG  
3984  C CD1 . TRP B 138 ? 0.2792 0.3187 0.3537 -0.0393 0.0128  0.0560  178 TRP B CD1 
3985  C CD2 . TRP B 138 ? 0.2945 0.3331 0.3673 -0.0546 0.0053  0.0588  178 TRP B CD2 
3986  N NE1 . TRP B 138 ? 0.3194 0.3656 0.4013 -0.0483 0.0027  0.0545  178 TRP B NE1 
3987  C CE2 . TRP B 138 ? 0.2712 0.3155 0.3514 -0.0578 -0.0020 0.0557  178 TRP B CE2 
3988  C CE3 . TRP B 138 ? 0.2453 0.2800 0.3144 -0.0629 0.0029  0.0615  178 TRP B CE3 
3989  C CZ2 . TRP B 138 ? 0.2726 0.3172 0.3548 -0.0691 -0.0117 0.0544  178 TRP B CZ2 
3990  C CZ3 . TRP B 138 ? 0.3886 0.4223 0.4603 -0.0746 -0.0066 0.0605  178 TRP B CZ3 
3991  C CH2 . TRP B 138 ? 0.2896 0.3274 0.3669 -0.0776 -0.0138 0.0565  178 TRP B CH2 
3992  N N   . ARG B 139 ? 0.2993 0.3673 0.3767 -0.0149 0.0476  0.0818  179 ARG B N   
3993  C CA  . ARG B 139 ? 0.3461 0.4439 0.4413 -0.0083 0.0535  0.0938  179 ARG B CA  
3994  C C   . ARG B 139 ? 0.4238 0.5131 0.5131 0.0075  0.0631  0.0937  179 ARG B C   
3995  O O   . ARG B 139 ? 0.3191 0.4274 0.4217 0.0122  0.0635  0.0999  179 ARG B O   
3996  C CB  . ARG B 139 ? 0.3431 0.4620 0.4457 -0.0064 0.0624  0.1063  179 ARG B CB  
3997  C CG  . ARG B 139 ? 0.4416 0.5984 0.5654 0.0008  0.0691  0.1215  179 ARG B CG  
3998  C CD  . ARG B 139 ? 0.4000 0.5743 0.5276 0.0064  0.0816  0.1339  179 ARG B CD  
3999  N NE  . ARG B 139 ? 0.3466 0.5666 0.5007 0.0073  0.0840  0.1503  179 ARG B NE  
4000  C CZ  . ARG B 139 ? 0.3604 0.6084 0.5262 0.0095  0.0932  0.1645  179 ARG B CZ  
4001  N NH1 . ARG B 139 ? 0.3419 0.5746 0.4934 0.0118  0.1020  0.1643  179 ARG B NH1 
4002  N NH2 . ARG B 139 ? 0.3261 0.6196 0.5183 0.0090  0.0936  0.1798  179 ARG B NH2 
4003  N N   . ASN B 140 ? 0.4040 0.4640 0.4716 0.0156  0.0711  0.0871  180 ASN B N   
4004  C CA  . ASN B 140 ? 0.3875 0.4323 0.4442 0.0305  0.0822  0.0867  180 ASN B CA  
4005  C C   . ASN B 140 ? 0.3507 0.3758 0.4013 0.0275  0.0754  0.0766  180 ASN B C   
4006  O O   . ASN B 140 ? 0.4043 0.4142 0.4452 0.0386  0.0841  0.0763  180 ASN B O   
4007  C CB  . ASN B 140 ? 0.3905 0.4084 0.4224 0.0393  0.0940  0.0834  180 ASN B CB  
4008  C CG  . ASN B 140 ? 0.3819 0.4201 0.4188 0.0491  0.1068  0.0965  180 ASN B CG  
4009  O OD1 . ASN B 140 ? 0.3812 0.4548 0.4412 0.0524  0.1089  0.1096  180 ASN B OD1 
4010  N ND2 . ASN B 140 ? 0.3915 0.4089 0.4066 0.0541  0.1155  0.0938  180 ASN B ND2 
4011  N N   . ALA B 141 ? 0.3169 0.3403 0.3715 0.0136  0.0611  0.0686  181 ALA B N   
4012  C CA  . ALA B 141 ? 0.2787 0.2832 0.3265 0.0099  0.0550  0.0587  181 ALA B CA  
4013  C C   . ALA B 141 ? 0.3010 0.3209 0.3625 0.0137  0.0542  0.0638  181 ALA B C   
4014  O O   . ALA B 141 ? 0.2536 0.2956 0.3309 0.0068  0.0452  0.0667  181 ALA B O   
4015  C CB  . ALA B 141 ? 0.3257 0.3252 0.3732 -0.0041 0.0414  0.0498  181 ALA B CB  
4016  N N   . PRO B 142 ? 0.3424 0.3486 0.3957 0.0243  0.0633  0.0648  182 PRO B N   
4017  C CA  . PRO B 142 ? 0.3339 0.3566 0.3995 0.0310  0.0647  0.0725  182 PRO B CA  
4018  C C   . PRO B 142 ? 0.3973 0.4251 0.4707 0.0214  0.0527  0.0675  182 PRO B C   
4019  O O   . PRO B 142 ? 0.3072 0.3557 0.3930 0.0247  0.0511  0.0748  182 PRO B O   
4020  C CB  . PRO B 142 ? 0.3652 0.3620 0.4142 0.0441  0.0780  0.0729  182 PRO B CB  
4021  C CG  . PRO B 142 ? 0.4149 0.3862 0.4437 0.0458  0.0851  0.0673  182 PRO B CG  
4022  C CD  . PRO B 142 ? 0.3258 0.2985 0.3558 0.0306  0.0731  0.0591  182 PRO B CD  
4023  N N   . ARG B 143 ? 0.3427 0.3531 0.4084 0.0109  0.0448  0.0562  183 ARG B N   
4024  C CA  . ARG B 143 ? 0.3405 0.3535 0.4114 0.0036  0.0353  0.0514  183 ARG B CA  
4025  C C   . ARG B 143 ? 0.3393 0.3673 0.4193 -0.0072 0.0233  0.0490  183 ARG B C   
4026  O O   . ARG B 143 ? 0.3246 0.3527 0.4067 -0.0130 0.0155  0.0441  183 ARG B O   
4027  C CB  . ARG B 143 ? 0.2999 0.2862 0.3576 -0.0005 0.0349  0.0416  183 ARG B CB  
4028  C CG  . ARG B 143 ? 0.3497 0.3145 0.3948 0.0083  0.0467  0.0429  183 ARG B CG  
4029  C CD  . ARG B 143 ? 0.3466 0.2858 0.3786 0.0006  0.0451  0.0330  183 ARG B CD  
4030  N NE  . ARG B 143 ? 0.4057 0.3250 0.4273 0.0065  0.0547  0.0348  183 ARG B NE  
4031  C CZ  . ARG B 143 ? 0.4441 0.3364 0.4505 0.0004  0.0564  0.0277  183 ARG B CZ  
4032  N NH1 . ARG B 143 ? 0.4625 0.3482 0.4639 -0.0113 0.0486  0.0187  183 ARG B NH1 
4033  N NH2 . ARG B 143 ? 0.4879 0.3596 0.4836 0.0056  0.0659  0.0301  183 ARG B NH2 
4034  N N   . CYS B 144 ? 0.2988 0.3377 0.3829 -0.0099 0.0224  0.0526  184 CYS B N   
4035  C CA  . CYS B 144 ? 0.2861 0.3341 0.3756 -0.0208 0.0116  0.0503  184 CYS B CA  
4036  C C   . CYS B 144 ? 0.2804 0.3558 0.3840 -0.0230 0.0079  0.0587  184 CYS B C   
4037  O O   . CYS B 144 ? 0.2807 0.3744 0.3925 -0.0193 0.0130  0.0684  184 CYS B O   
4038  C CB  . CYS B 144 ? 0.2535 0.2954 0.3377 -0.0248 0.0120  0.0494  184 CYS B CB  
4039  S SG  . CYS B 144 ? 0.2841 0.3318 0.3721 -0.0383 -0.0002 0.0472  184 CYS B SG  
4040  N N   . VAL B 145 ? 0.2681 0.3475 0.3740 -0.0292 -0.0013 0.0552  185 VAL B N   
4041  C CA  . VAL B 145 ? 0.2947 0.3988 0.4112 -0.0339 -0.0073 0.0616  185 VAL B CA  
4042  C C   . VAL B 145 ? 0.2975 0.4075 0.4161 -0.0464 -0.0145 0.0619  185 VAL B C   
4043  O O   . VAL B 145 ? 0.2788 0.4116 0.4067 -0.0528 -0.0194 0.0686  185 VAL B O   
4044  C CB  . VAL B 145 ? 0.2678 0.3707 0.3818 -0.0354 -0.0138 0.0572  185 VAL B CB  
4045  C CG1 . VAL B 145 ? 0.2219 0.3062 0.3262 -0.0438 -0.0217 0.0464  185 VAL B CG1 
4046  C CG2 . VAL B 145 ? 0.2566 0.3867 0.3800 -0.0385 -0.0193 0.0648  185 VAL B CG2 
4047  N N   . GLY B 146 ? 0.3121 0.4024 0.4217 -0.0508 -0.0155 0.0554  186 GLY B N   
4048  C CA  . GLY B 146 ? 0.3552 0.4461 0.4642 -0.0631 -0.0220 0.0556  186 GLY B CA  
4049  C C   . GLY B 146 ? 0.3412 0.4434 0.4563 -0.0646 -0.0165 0.0640  186 GLY B C   
4050  O O   . GLY B 146 ? 0.2845 0.3817 0.3965 -0.0748 -0.0204 0.0639  186 GLY B O   
4051  N N   . ARG B 147 ? 0.3210 0.4379 0.4437 -0.0542 -0.0066 0.0722  187 ARG B N   
4052  C CA  . ARG B 147 ? 0.3077 0.4328 0.4338 -0.0524 0.0014  0.0800  187 ARG B CA  
4053  C C   . ARG B 147 ? 0.2939 0.4467 0.4339 -0.0635 -0.0021 0.0902  187 ARG B C   
4054  O O   . ARG B 147 ? 0.3799 0.5411 0.5235 -0.0630 0.0048  0.0976  187 ARG B O   
4055  C CB  . ARG B 147 ? 0.2772 0.4077 0.4051 -0.0358 0.0145  0.0859  187 ARG B CB  
4056  C CG  . ARG B 147 ? 0.2682 0.3671 0.3786 -0.0270 0.0204  0.0766  187 ARG B CG  
4057  C CD  . ARG B 147 ? 0.3265 0.4268 0.4355 -0.0110 0.0339  0.0825  187 ARG B CD  
4058  N NE  . ARG B 147 ? 0.2863 0.3919 0.3998 -0.0041 0.0345  0.0840  187 ARG B NE  
4059  C CZ  . ARG B 147 ? 0.2788 0.3906 0.3939 0.0106  0.0458  0.0920  187 ARG B CZ  
4060  N NH1 . ARG B 147 ? 0.2695 0.3833 0.3819 0.0201  0.0577  0.0988  187 ARG B NH1 
4061  N NH2 . ARG B 147 ? 0.2388 0.3535 0.3566 0.0169  0.0461  0.0938  187 ARG B NH2 
4062  N N   . ILE B 148 ? 0.2661 0.4338 0.4134 -0.0741 -0.0124 0.0912  188 ILE B N   
4063  C CA  . ILE B 148 ? 0.3152 0.5063 0.4738 -0.0890 -0.0175 0.0998  188 ILE B CA  
4064  C C   . ILE B 148 ? 0.3486 0.5184 0.4969 -0.0993 -0.0188 0.0962  188 ILE B C   
4065  O O   . ILE B 148 ? 0.3234 0.5095 0.4801 -0.1084 -0.0174 0.1053  188 ILE B O   
4066  C CB  . ILE B 148 ? 0.3264 0.5295 0.4884 -0.1017 -0.0306 0.0986  188 ILE B CB  
4067  C CG1 . ILE B 148 ? 0.3235 0.5585 0.5003 -0.1179 -0.0359 0.1098  188 ILE B CG1 
4068  C CG2 . ILE B 148 ? 0.2843 0.4526 0.4273 -0.1109 -0.0398 0.0845  188 ILE B CG2 
4069  C CD1 . ILE B 148 ? 0.3689 0.6476 0.5681 -0.1096 -0.0283 0.1261  188 ILE B CD1 
4070  N N   . GLN B 149 ? 0.3683 0.5030 0.4988 -0.0972 -0.0206 0.0841  189 GLN B N   
4071  C CA  . GLN B 149 ? 0.3681 0.4784 0.4859 -0.1043 -0.0219 0.0800  189 GLN B CA  
4072  C C   . GLN B 149 ? 0.3400 0.4450 0.4541 -0.0951 -0.0108 0.0835  189 GLN B C   
4073  O O   . GLN B 149 ? 0.3429 0.4279 0.4454 -0.0996 -0.0113 0.0810  189 GLN B O   
4074  C CB  . GLN B 149 ? 0.3738 0.4520 0.4747 -0.1035 -0.0284 0.0666  189 GLN B CB  
4075  C CG  . GLN B 149 ? 0.3875 0.4606 0.4844 -0.1148 -0.0396 0.0616  189 GLN B CG  
4076  C CD  . GLN B 149 ? 0.4304 0.4972 0.5228 -0.1323 -0.0454 0.0641  189 GLN B CD  
4077  O OE1 . GLN B 149 ? 0.4698 0.5215 0.5549 -0.1344 -0.0424 0.0652  189 GLN B OE1 
4078  N NE2 . GLN B 149 ? 0.4417 0.5193 0.5372 -0.1457 -0.0538 0.0653  189 GLN B NE2 
4079  N N   . TRP B 150 ? 0.3093 0.4305 0.4310 -0.0820 -0.0004 0.0897  190 TRP B N   
4080  C CA  . TRP B 150 ? 0.3091 0.4159 0.4200 -0.0703 0.0100  0.0889  190 TRP B CA  
4081  C C   . TRP B 150 ? 0.3237 0.4293 0.4313 -0.0765 0.0138  0.0949  190 TRP B C   
4082  O O   . TRP B 150 ? 0.3456 0.4296 0.4376 -0.0712 0.0180  0.0907  190 TRP B O   
4083  C CB  . TRP B 150 ? 0.2966 0.4186 0.4139 -0.0546 0.0216  0.0950  190 TRP B CB  
4084  C CG  . TRP B 150 ? 0.3111 0.4681 0.4460 -0.0536 0.0290  0.1104  190 TRP B CG  
4085  C CD1 . TRP B 150 ? 0.2913 0.4816 0.4458 -0.0559 0.0265  0.1195  190 TRP B CD1 
4086  C CD2 . TRP B 150 ? 0.2754 0.4401 0.4102 -0.0495 0.0401  0.1193  190 TRP B CD2 
4087  N NE1 . TRP B 150 ? 0.3198 0.5406 0.4886 -0.0537 0.0353  0.1343  190 TRP B NE1 
4088  C CE2 . TRP B 150 ? 0.2946 0.4998 0.4514 -0.0493 0.0445  0.1345  190 TRP B CE2 
4089  C CE3 . TRP B 150 ? 0.3436 0.4863 0.4614 -0.0457 0.0469  0.1166  190 TRP B CE3 
4090  C CZ2 . TRP B 150 ? 0.3353 0.5602 0.4988 -0.0450 0.0563  0.1473  190 TRP B CZ2 
4091  C CZ3 . TRP B 150 ? 0.3430 0.5024 0.4649 -0.0415 0.0587  0.1286  190 TRP B CZ3 
4092  C CH2 . TRP B 150 ? 0.3708 0.5712 0.5160 -0.0409 0.0638  0.1439  190 TRP B CH2 
4093  N N   . GLY B 151 ? 0.2883 0.4169 0.4094 -0.0885 0.0120  0.1050  191 GLY B N   
4094  C CA  . GLY B 151 ? 0.4372 0.5651 0.5557 -0.0960 0.0158  0.1119  191 GLY B CA  
4095  C C   . GLY B 151 ? 0.4290 0.5274 0.5322 -0.1079 0.0071  0.1048  191 GLY B C   
4096  O O   . GLY B 151 ? 0.4059 0.4967 0.5023 -0.1121 0.0110  0.1094  191 GLY B O   
4097  N N   . LYS B 152 ? 0.3831 0.4642 0.4798 -0.1120 -0.0035 0.0943  192 LYS B N   
4098  C CA  . LYS B 152 ? 0.4183 0.4691 0.4989 -0.1208 -0.0112 0.0875  192 LYS B CA  
4099  C C   . LYS B 152 ? 0.4388 0.4638 0.5035 -0.1076 -0.0111 0.0767  192 LYS B C   
4100  O O   . LYS B 152 ? 0.4104 0.4267 0.4723 -0.1038 -0.0168 0.0678  192 LYS B O   
4101  C CB  . LYS B 152 ? 0.5139 0.5625 0.5962 -0.1343 -0.0225 0.0838  192 LYS B CB  
4102  C CG  . LYS B 152 ? 0.5564 0.5741 0.6218 -0.1454 -0.0290 0.0797  192 LYS B CG  
4103  C CD  . LYS B 152 ? 0.6743 0.6869 0.7378 -0.1585 -0.0397 0.0750  192 LYS B CD  
4104  C CE  . LYS B 152 ? 0.7760 0.7524 0.8191 -0.1686 -0.0450 0.0708  192 LYS B CE  
4105  N NZ  . LYS B 152 ? 0.8552 0.8233 0.8926 -0.1832 -0.0550 0.0662  192 LYS B NZ  
4106  N N   . LEU B 153 ? 0.3548 0.3695 0.4091 -0.1010 -0.0045 0.0782  193 LEU B N   
4107  C CA  . LEU B 153 ? 0.3666 0.3604 0.4060 -0.0898 -0.0048 0.0691  193 LEU B CA  
4108  C C   . LEU B 153 ? 0.3100 0.2854 0.3337 -0.0905 -0.0032 0.0712  193 LEU B C   
4109  O O   . LEU B 153 ? 0.3894 0.3725 0.4128 -0.0905 0.0048  0.0795  193 LEU B O   
4110  C CB  . LEU B 153 ? 0.3896 0.3922 0.4309 -0.0769 0.0030  0.0679  193 LEU B CB  
4111  C CG  . LEU B 153 ? 0.3391 0.3222 0.3648 -0.0674 0.0025  0.0588  193 LEU B CG  
4112  C CD1 . LEU B 153 ? 0.3050 0.2790 0.3304 -0.0675 -0.0068 0.0494  193 LEU B CD1 
4113  C CD2 . LEU B 153 ? 0.2928 0.2808 0.3166 -0.0568 0.0119  0.0588  193 LEU B CD2 
4114  N N   . GLN B 154 ? 0.3580 0.3106 0.3689 -0.0906 -0.0104 0.0648  194 GLN B N   
4115  C CA  . GLN B 154 ? 0.3879 0.3217 0.3820 -0.0889 -0.0097 0.0665  194 GLN B CA  
4116  C C   . GLN B 154 ? 0.3472 0.2781 0.3317 -0.0767 -0.0065 0.0622  194 GLN B C   
4117  O O   . GLN B 154 ? 0.3967 0.3248 0.3804 -0.0706 -0.0109 0.0538  194 GLN B O   
4118  C CB  . GLN B 154 ? 0.3734 0.2844 0.3570 -0.0913 -0.0183 0.0620  194 GLN B CB  
4119  C CG  . GLN B 154 ? 0.4934 0.3846 0.4592 -0.0892 -0.0176 0.0655  194 GLN B CG  
4120  C CD  . GLN B 154 ? 0.6077 0.5023 0.5730 -0.0975 -0.0108 0.0765  194 GLN B CD  
4121  O OE1 . GLN B 154 ? 0.7039 0.6056 0.6789 -0.1098 -0.0106 0.0815  194 GLN B OE1 
4122  N NE2 . GLN B 154 ? 0.7441 0.6352 0.6978 -0.0915 -0.0054 0.0807  194 GLN B NE2 
4123  N N   . VAL B 155 ? 0.3696 0.3010 0.3457 -0.0738 0.0011  0.0679  195 VAL B N   
4124  C CA  . VAL B 155 ? 0.3615 0.2886 0.3251 -0.0636 0.0045  0.0636  195 VAL B CA  
4125  C C   . VAL B 155 ? 0.4022 0.3112 0.3463 -0.0614 0.0012  0.0638  195 VAL B C   
4126  O O   . VAL B 155 ? 0.4151 0.3197 0.3524 -0.0647 0.0052  0.0720  195 VAL B O   
4127  C CB  . VAL B 155 ? 0.4401 0.3801 0.4052 -0.0595 0.0167  0.0694  195 VAL B CB  
4128  C CG1 . VAL B 155 ? 0.4441 0.3734 0.3901 -0.0498 0.0202  0.0638  195 VAL B CG1 
4129  C CG2 . VAL B 155 ? 0.4872 0.4467 0.4719 -0.0596 0.0198  0.0703  195 VAL B CG2 
4130  N N   . PHE B 156 ? 0.4160 0.3161 0.3518 -0.0562 -0.0061 0.0558  196 PHE B N   
4131  C CA  . PHE B 156 ? 0.4593 0.3454 0.3766 -0.0525 -0.0102 0.0564  196 PHE B CA  
4132  C C   . PHE B 156 ? 0.4627 0.3478 0.3646 -0.0466 -0.0066 0.0536  196 PHE B C   
4133  O O   . PHE B 156 ? 0.4653 0.3538 0.3679 -0.0439 -0.0083 0.0458  196 PHE B O   
4134  C CB  . PHE B 156 ? 0.4105 0.2905 0.3282 -0.0501 -0.0209 0.0508  196 PHE B CB  
4135  C CG  . PHE B 156 ? 0.5017 0.3761 0.4279 -0.0550 -0.0240 0.0529  196 PHE B CG  
4136  C CD1 . PHE B 156 ? 0.5229 0.3835 0.4405 -0.0586 -0.0228 0.0606  196 PHE B CD1 
4137  C CD2 . PHE B 156 ? 0.4428 0.3230 0.3829 -0.0565 -0.0278 0.0472  196 PHE B CD2 
4138  C CE1 . PHE B 156 ? 0.4959 0.3464 0.4173 -0.0643 -0.0256 0.0618  196 PHE B CE1 
4139  C CE2 . PHE B 156 ? 0.4585 0.3303 0.4024 -0.0613 -0.0307 0.0482  196 PHE B CE2 
4140  C CZ  . PHE B 156 ? 0.4839 0.3396 0.4178 -0.0657 -0.0297 0.0551  196 PHE B CZ  
4141  N N   . ASP B 157 ? 0.4246 0.3032 0.3108 -0.0451 -0.0015 0.0601  197 ASP B N   
4142  C CA  . ASP B 157 ? 0.4931 0.3680 0.3603 -0.0397 0.0028  0.0577  197 ASP B CA  
4143  C C   . ASP B 157 ? 0.4731 0.3394 0.3239 -0.0365 -0.0076 0.0534  197 ASP B C   
4144  O O   . ASP B 157 ? 0.5131 0.3716 0.3517 -0.0351 -0.0098 0.0594  197 ASP B O   
4145  C CB  . ASP B 157 ? 0.5308 0.4047 0.3883 -0.0390 0.0143  0.0674  197 ASP B CB  
4146  C CG  . ASP B 157 ? 0.6098 0.4773 0.4441 -0.0325 0.0204  0.0646  197 ASP B CG  
4147  O OD1 . ASP B 157 ? 0.4859 0.3485 0.3109 -0.0302 0.0150  0.0546  197 ASP B OD1 
4148  O OD2 . ASP B 157 ? 0.5734 0.4402 0.3978 -0.0304 0.0310  0.0727  197 ASP B OD2 
4149  N N   . ALA B 158 ? 0.4781 0.3467 0.3290 -0.0357 -0.0141 0.0438  198 ALA B N   
4150  C CA  . ALA B 158 ? 0.5242 0.3900 0.3613 -0.0336 -0.0247 0.0397  198 ALA B CA  
4151  C C   . ALA B 158 ? 0.5386 0.3984 0.3531 -0.0327 -0.0232 0.0340  198 ALA B C   
4152  O O   . ALA B 158 ? 0.4695 0.3304 0.2755 -0.0338 -0.0327 0.0276  198 ALA B O   
4153  C CB  . ALA B 158 ? 0.4355 0.3100 0.2886 -0.0348 -0.0347 0.0336  198 ALA B CB  
4154  N N   . ARG B 159 ? 0.4789 0.3324 0.2825 -0.0310 -0.0110 0.0363  199 ARG B N   
4155  C CA  . ARG B 159 ? 0.5650 0.4083 0.3440 -0.0298 -0.0084 0.0295  199 ARG B CA  
4156  C C   . ARG B 159 ? 0.5523 0.3883 0.3043 -0.0283 -0.0147 0.0304  199 ARG B C   
4157  O O   . ARG B 159 ? 0.5612 0.3866 0.2885 -0.0286 -0.0144 0.0237  199 ARG B O   
4158  C CB  . ARG B 159 ? 0.4810 0.3191 0.2542 -0.0258 0.0079  0.0323  199 ARG B CB  
4159  C CG  . ARG B 159 ? 0.4586 0.3049 0.2559 -0.0262 0.0145  0.0312  199 ARG B CG  
4160  C CD  . ARG B 159 ? 0.5237 0.3691 0.3168 -0.0201 0.0313  0.0371  199 ARG B CD  
4161  N NE  . ARG B 159 ? 0.5561 0.4106 0.3574 -0.0201 0.0365  0.0496  199 ARG B NE  
4162  C CZ  . ARG B 159 ? 0.5667 0.4221 0.3599 -0.0150 0.0504  0.0577  199 ARG B CZ  
4163  N NH1 . ARG B 159 ? 0.6274 0.4732 0.4018 -0.0075 0.0612  0.0543  199 ARG B NH1 
4164  N NH2 . ARG B 159 ? 0.4828 0.3478 0.2857 -0.0174 0.0541  0.0696  199 ARG B NH2 
4165  N N   . ASP B 160 ? 0.5630 0.4028 0.3172 -0.0268 -0.0204 0.0383  200 ASP B N   
4166  C CA  . ASP B 160 ? 0.7038 0.5394 0.4338 -0.0246 -0.0284 0.0400  200 ASP B CA  
4167  C C   . ASP B 160 ? 0.6625 0.5086 0.3985 -0.0266 -0.0448 0.0358  200 ASP B C   
4168  O O   . ASP B 160 ? 0.6260 0.4733 0.3446 -0.0245 -0.0537 0.0381  200 ASP B O   
4169  C CB  . ASP B 160 ? 0.6997 0.5316 0.4249 -0.0203 -0.0240 0.0530  200 ASP B CB  
4170  C CG  . ASP B 160 ? 1.0292 0.8513 0.7360 -0.0176 -0.0094 0.0579  200 ASP B CG  
4171  O OD1 . ASP B 160 ? 1.1576 0.9726 0.8444 -0.0169 -0.0055 0.0509  200 ASP B OD1 
4172  O OD2 . ASP B 160 ? 1.1277 0.9485 0.8389 -0.0164 -0.0014 0.0690  200 ASP B OD2 
4173  N N   . CYS B 161 ? 0.5333 0.3892 0.2936 -0.0301 -0.0488 0.0306  201 CYS B N   
4174  C CA  . CYS B 161 ? 0.4847 0.3546 0.2548 -0.0314 -0.0631 0.0279  201 CYS B CA  
4175  C C   . CYS B 161 ? 0.6469 0.5186 0.3949 -0.0355 -0.0730 0.0217  201 CYS B C   
4176  O O   . CYS B 161 ? 0.5758 0.4369 0.3075 -0.0406 -0.0692 0.0138  201 CYS B O   
4177  C CB  . CYS B 161 ? 0.4579 0.3367 0.2546 -0.0354 -0.0637 0.0221  201 CYS B CB  
4178  S SG  . CYS B 161 ? 0.5129 0.4130 0.3271 -0.0351 -0.0791 0.0217  201 CYS B SG  
4179  N N   . ARG B 162 ? 0.6222 0.5073 0.3690 -0.0332 -0.0858 0.0257  202 ARG B N   
4180  C CA  . ARG B 162 ? 0.7589 0.6482 0.4823 -0.0370 -0.0969 0.0225  202 ARG B CA  
4181  C C   . ARG B 162 ? 0.6913 0.6022 0.4272 -0.0438 -0.1114 0.0175  202 ARG B C   
4182  O O   . ARG B 162 ? 0.7107 0.6246 0.4276 -0.0516 -0.1207 0.0119  202 ARG B O   
4183  C CB  . ARG B 162 ? 0.7520 0.6422 0.4591 -0.0283 -0.1008 0.0333  202 ARG B CB  
4184  C CG  . ARG B 162 ? 1.0400 0.9254 0.7129 -0.0309 -0.1066 0.0313  202 ARG B CG  
4185  C CD  . ARG B 162 ? 1.2399 1.1210 0.8970 -0.0204 -0.1054 0.0440  202 ARG B CD  
4186  N NE  . ARG B 162 ? 1.3308 1.1929 0.9873 -0.0157 -0.0885 0.0493  202 ARG B NE  
4187  C CZ  . ARG B 162 ? 1.3267 1.1726 0.9563 -0.0131 -0.0797 0.0526  202 ARG B CZ  
4188  N NH1 . ARG B 162 ? 1.2355 1.0791 0.8334 -0.0141 -0.0863 0.0505  202 ARG B NH1 
4189  N NH2 . ARG B 162 ? 1.3785 1.2117 1.0124 -0.0099 -0.0642 0.0585  202 ARG B NH2 
4190  N N   . SER B 163 ? 0.5073 0.4337 0.2733 -0.0415 -0.1136 0.0197  203 SER B N   
4191  C CA  . SER B 163 ? 0.5718 0.5241 0.3528 -0.0459 -0.1272 0.0183  203 SER B CA  
4192  C C   . SER B 163 ? 0.5063 0.4666 0.3187 -0.0454 -0.1232 0.0171  203 SER B C   
4193  O O   . SER B 163 ? 0.5306 0.4779 0.3525 -0.0402 -0.1118 0.0189  203 SER B O   
4194  C CB  . SER B 163 ? 0.5634 0.5350 0.3442 -0.0366 -0.1379 0.0291  203 SER B CB  
4195  O OG  . SER B 163 ? 0.5368 0.5074 0.3347 -0.0239 -0.1319 0.0379  203 SER B OG  
4196  N N   . ALA B 164 ? 0.4933 0.4771 0.3221 -0.0510 -0.1330 0.0149  204 ALA B N   
4197  C CA  . ALA B 164 ? 0.4390 0.4327 0.2972 -0.0484 -0.1294 0.0153  204 ALA B CA  
4198  C C   . ALA B 164 ? 0.4141 0.4131 0.2844 -0.0330 -0.1278 0.0258  204 ALA B C   
4199  O O   . ALA B 164 ? 0.4199 0.4141 0.3068 -0.0284 -0.1202 0.0263  204 ALA B O   
4200  C CB  . ALA B 164 ? 0.4559 0.4754 0.3294 -0.0580 -0.1395 0.0118  204 ALA B CB  
4201  N N   . GLN B 165 ? 0.4559 0.4632 0.3162 -0.0247 -0.1348 0.0342  205 GLN B N   
4202  C CA  . GLN B 165 ? 0.4357 0.4436 0.3044 -0.0090 -0.1324 0.0445  205 GLN B CA  
4203  C C   . GLN B 165 ? 0.4746 0.4518 0.3360 -0.0050 -0.1195 0.0458  205 GLN B C   
4204  O O   . GLN B 165 ? 0.4720 0.4422 0.3461 0.0018  -0.1134 0.0485  205 GLN B O   
4205  C CB  . GLN B 165 ? 0.4470 0.4693 0.3048 0.0004  -0.1422 0.0546  205 GLN B CB  
4206  C CG  . GLN B 165 ? 0.5143 0.5746 0.3866 -0.0006 -0.1555 0.0568  205 GLN B CG  
4207  C CD  . GLN B 165 ? 0.6106 0.6889 0.4696 0.0064  -0.1669 0.0664  205 GLN B CD  
4208  O OE1 . GLN B 165 ? 0.6504 0.7156 0.4839 0.0036  -0.1686 0.0664  205 GLN B OE1 
4209  N NE2 . GLN B 165 ? 0.5232 0.6330 0.3993 0.0167  -0.1745 0.0754  205 GLN B NE2 
4210  N N   . GLU B 166 ? 0.5122 0.4714 0.3525 -0.0098 -0.1151 0.0441  206 GLU B N   
4211  C CA  . GLU B 166 ? 0.5338 0.4678 0.3691 -0.0083 -0.1026 0.0459  206 GLU B CA  
4212  C C   . GLU B 166 ? 0.4914 0.4205 0.3437 -0.0149 -0.0947 0.0386  206 GLU B C   
4213  O O   . GLU B 166 ? 0.4399 0.3568 0.2998 -0.0123 -0.0869 0.0412  206 GLU B O   
4214  C CB  . GLU B 166 ? 0.6681 0.5876 0.4777 -0.0117 -0.0989 0.0460  206 GLU B CB  
4215  C CG  . GLU B 166 ? 0.7502 0.6477 0.5517 -0.0081 -0.0875 0.0526  206 GLU B CG  
4216  C CD  . GLU B 166 ? 0.8328 0.7196 0.6066 -0.0085 -0.0850 0.0555  206 GLU B CD  
4217  O OE1 . GLU B 166 ? 0.8624 0.7423 0.6231 -0.0009 -0.0852 0.0654  206 GLU B OE1 
4218  O OE2 . GLU B 166 ? 0.7283 0.6122 0.4914 -0.0156 -0.0823 0.0480  206 GLU B OE2 
4219  N N   . MET B 167 ? 0.4703 0.4083 0.3274 -0.0240 -0.0970 0.0297  207 MET B N   
4220  C CA  . MET B 167 ? 0.5150 0.4501 0.3881 -0.0293 -0.0901 0.0235  207 MET B CA  
4221  C C   . MET B 167 ? 0.4139 0.3566 0.3085 -0.0234 -0.0902 0.0262  207 MET B C   
4222  O O   . MET B 167 ? 0.3893 0.3222 0.2928 -0.0233 -0.0824 0.0259  207 MET B O   
4223  C CB  . MET B 167 ? 0.4925 0.4355 0.3659 -0.0394 -0.0938 0.0144  207 MET B CB  
4224  C CG  . MET B 167 ? 0.5676 0.5050 0.4531 -0.0448 -0.0858 0.0082  207 MET B CG  
4225  S SD  . MET B 167 ? 0.5490 0.4925 0.4324 -0.0572 -0.0910 -0.0016 207 MET B SD  
4226  C CE  . MET B 167 ? 0.4196 0.3453 0.3054 -0.0600 -0.0772 -0.0068 207 MET B CE  
4227  N N   . PHE B 168 ? 0.4346 0.3953 0.3366 -0.0180 -0.0991 0.0294  208 PHE B N   
4228  C CA  . PHE B 168 ? 0.4227 0.3899 0.3422 -0.0101 -0.0986 0.0323  208 PHE B CA  
4229  C C   . PHE B 168 ? 0.4380 0.3844 0.3519 -0.0020 -0.0922 0.0384  208 PHE B C   
4230  O O   . PHE B 168 ? 0.3692 0.3081 0.2932 -0.0003 -0.0870 0.0374  208 PHE B O   
4231  C CB  . PHE B 168 ? 0.4318 0.4240 0.3583 -0.0034 -0.1086 0.0369  208 PHE B CB  
4232  C CG  . PHE B 168 ? 0.4486 0.4461 0.3897 0.0081  -0.1070 0.0412  208 PHE B CG  
4233  C CD1 . PHE B 168 ? 0.4836 0.4845 0.4412 0.0052  -0.1028 0.0361  208 PHE B CD1 
4234  C CD2 . PHE B 168 ? 0.5889 0.5856 0.5247 0.0227  -0.1088 0.0505  208 PHE B CD2 
4235  C CE1 . PHE B 168 ? 0.5394 0.5431 0.5075 0.0165  -0.1004 0.0395  208 PHE B CE1 
4236  C CE2 . PHE B 168 ? 0.5651 0.5630 0.5111 0.0347  -0.1059 0.0540  208 PHE B CE2 
4237  C CZ  . PHE B 168 ? 0.4557 0.4571 0.4173 0.0315  -0.1018 0.0482  208 PHE B CZ  
4238  N N   . THR B 169 ? 0.4761 0.4119 0.3724 0.0026  -0.0927 0.0449  209 THR B N   
4239  C CA  . THR B 169 ? 0.4970 0.4097 0.3854 0.0083  -0.0863 0.0512  209 THR B CA  
4240  C C   . THR B 169 ? 0.4317 0.3286 0.3224 -0.0009 -0.0771 0.0474  209 THR B C   
4241  O O   . THR B 169 ? 0.3891 0.2728 0.2845 0.0000  -0.0725 0.0484  209 THR B O   
4242  C CB  . THR B 169 ? 0.4915 0.3960 0.3591 0.0136  -0.0881 0.0594  209 THR B CB  
4243  O OG1 . THR B 169 ? 0.4851 0.4085 0.3522 0.0229  -0.0976 0.0639  209 THR B OG1 
4244  C CG2 . THR B 169 ? 0.4400 0.3179 0.2979 0.0187  -0.0813 0.0668  209 THR B CG2 
4245  N N   . TYR B 170 ? 0.4625 0.3609 0.3493 -0.0098 -0.0743 0.0431  210 TYR B N   
4246  C CA  . TYR B 170 ? 0.4323 0.3215 0.3237 -0.0176 -0.0654 0.0405  210 TYR B CA  
4247  C C   . TYR B 170 ? 0.4120 0.3072 0.3228 -0.0200 -0.0644 0.0351  210 TYR B C   
4248  O O   . TYR B 170 ? 0.4158 0.3017 0.3321 -0.0230 -0.0590 0.0360  210 TYR B O   
4249  C CB  . TYR B 170 ? 0.3817 0.2736 0.2658 -0.0241 -0.0622 0.0363  210 TYR B CB  
4250  C CG  . TYR B 170 ? 0.4595 0.3404 0.3238 -0.0239 -0.0579 0.0416  210 TYR B CG  
4251  C CD1 . TYR B 170 ? 0.4819 0.3506 0.3440 -0.0257 -0.0494 0.0477  210 TYR B CD1 
4252  C CD2 . TYR B 170 ? 0.4322 0.3160 0.2793 -0.0230 -0.0624 0.0405  210 TYR B CD2 
4253  C CE1 . TYR B 170 ? 0.5469 0.4068 0.3910 -0.0253 -0.0443 0.0536  210 TYR B CE1 
4254  C CE2 . TYR B 170 ? 0.4949 0.3682 0.3217 -0.0221 -0.0578 0.0455  210 TYR B CE2 
4255  C CZ  . TYR B 170 ? 0.5150 0.3767 0.3409 -0.0227 -0.0482 0.0523  210 TYR B CZ  
4256  O OH  . TYR B 170 ? 0.6275 0.4800 0.4334 -0.0217 -0.0427 0.0581  210 TYR B OH  
4257  N N   . ILE B 171 ? 0.3627 0.2742 0.2834 -0.0194 -0.0698 0.0300  211 ILE B N   
4258  C CA  . ILE B 171 ? 0.3399 0.2579 0.2780 -0.0214 -0.0684 0.0252  211 ILE B CA  
4259  C C   . ILE B 171 ? 0.3891 0.2993 0.3311 -0.0148 -0.0682 0.0283  211 ILE B C   
4260  O O   . ILE B 171 ? 0.4267 0.3311 0.3761 -0.0178 -0.0642 0.0262  211 ILE B O   
4261  C CB  . ILE B 171 ? 0.3794 0.3168 0.3264 -0.0227 -0.0741 0.0203  211 ILE B CB  
4262  C CG1 . ILE B 171 ? 0.4273 0.3654 0.3690 -0.0314 -0.0722 0.0151  211 ILE B CG1 
4263  C CG2 . ILE B 171 ? 0.3484 0.2935 0.3128 -0.0217 -0.0732 0.0173  211 ILE B CG2 
4264  C CD1 . ILE B 171 ? 0.4407 0.3949 0.3868 -0.0359 -0.0787 0.0103  211 ILE B CD1 
4265  N N   . CYS B 172 ? 0.4252 0.3336 0.3602 -0.0053 -0.0724 0.0336  212 CYS B N   
4266  C CA  . CYS B 172 ? 0.3988 0.2946 0.3331 0.0027  -0.0712 0.0365  212 CYS B CA  
4267  C C   . CYS B 172 ? 0.4471 0.3177 0.3721 -0.0024 -0.0653 0.0387  212 CYS B C   
4268  O O   . CYS B 172 ? 0.4277 0.2863 0.3547 -0.0030 -0.0627 0.0370  212 CYS B O   
4269  C CB  . CYS B 172 ? 0.4802 0.3783 0.4070 0.0160  -0.0759 0.0432  212 CYS B CB  
4270  S SG  . CYS B 172 ? 0.4774 0.4095 0.4194 0.0224  -0.0834 0.0423  212 CYS B SG  
4271  N N   . ASN B 173 ? 0.4180 0.2808 0.3321 -0.0069 -0.0631 0.0427  213 ASN B N   
4272  C CA  . ASN B 173 ? 0.4304 0.2734 0.3378 -0.0144 -0.0573 0.0458  213 ASN B CA  
4273  C C   . ASN B 173 ? 0.4582 0.3073 0.3789 -0.0250 -0.0537 0.0406  213 ASN B C   
4274  O O   . ASN B 173 ? 0.4301 0.2661 0.3509 -0.0308 -0.0511 0.0411  213 ASN B O   
4275  C CB  . ASN B 173 ? 0.5131 0.3509 0.4074 -0.0169 -0.0548 0.0518  213 ASN B CB  
4276  C CG  . ASN B 173 ? 0.7222 0.5457 0.6134 -0.0270 -0.0481 0.0557  213 ASN B CG  
4277  O OD1 . ASN B 173 ? 0.8663 0.6993 0.7641 -0.0352 -0.0438 0.0546  213 ASN B OD1 
4278  N ND2 . ASN B 173 ? 0.7435 0.5440 0.6247 -0.0266 -0.0470 0.0606  213 ASN B ND2 
4279  N N   . HIS B 174 ? 0.3954 0.2634 0.3261 -0.0280 -0.0536 0.0359  214 HIS B N   
4280  C CA  . HIS B 174 ? 0.4733 0.3491 0.4173 -0.0356 -0.0502 0.0317  214 HIS B CA  
4281  C C   . HIS B 174 ? 0.4635 0.3372 0.4150 -0.0341 -0.0523 0.0281  214 HIS B C   
4282  O O   . HIS B 174 ? 0.4189 0.2857 0.3729 -0.0406 -0.0502 0.0280  214 HIS B O   
4283  C CB  . HIS B 174 ? 0.3813 0.2741 0.3322 -0.0367 -0.0497 0.0271  214 HIS B CB  
4284  C CG  . HIS B 174 ? 0.3814 0.2827 0.3452 -0.0425 -0.0455 0.0241  214 HIS B CG  
4285  N ND1 . HIS B 174 ? 0.3718 0.2794 0.3367 -0.0457 -0.0400 0.0239  214 HIS B ND1 
4286  C CD2 . HIS B 174 ? 0.4311 0.3356 0.4058 -0.0444 -0.0457 0.0215  214 HIS B CD2 
4287  C CE1 . HIS B 174 ? 0.3605 0.2759 0.3378 -0.0488 -0.0370 0.0222  214 HIS B CE1 
4288  N NE2 . HIS B 174 ? 0.3736 0.2880 0.3571 -0.0487 -0.0409 0.0206  214 HIS B NE2 
4289  N N   . ILE B 175 ? 0.4093 0.2899 0.3638 -0.0257 -0.0565 0.0253  215 ILE B N   
4290  C CA  . ILE B 175 ? 0.4229 0.3025 0.3834 -0.0225 -0.0575 0.0217  215 ILE B CA  
4291  C C   . ILE B 175 ? 0.4551 0.3098 0.4035 -0.0221 -0.0564 0.0240  215 ILE B C   
4292  O O   . ILE B 175 ? 0.3880 0.2358 0.3379 -0.0265 -0.0554 0.0209  215 ILE B O   
4293  C CB  . ILE B 175 ? 0.3947 0.2878 0.3602 -0.0122 -0.0614 0.0205  215 ILE B CB  
4294  C CG1 . ILE B 175 ? 0.3496 0.2650 0.3265 -0.0161 -0.0626 0.0171  215 ILE B CG1 
4295  C CG2 . ILE B 175 ? 0.4080 0.2972 0.3765 -0.0066 -0.0609 0.0177  215 ILE B CG2 
4296  C CD1 . ILE B 175 ? 0.3709 0.3039 0.3538 -0.0088 -0.0674 0.0172  215 ILE B CD1 
4297  N N   . LYS B 176 ? 0.4226 0.2618 0.3569 -0.0173 -0.0568 0.0296  216 LYS B N   
4298  C CA  . LYS B 176 ? 0.4582 0.2684 0.3775 -0.0168 -0.0553 0.0319  216 LYS B CA  
4299  C C   . LYS B 176 ? 0.5378 0.3378 0.4559 -0.0324 -0.0527 0.0324  216 LYS B C   
4300  O O   . LYS B 176 ? 0.5274 0.3111 0.4402 -0.0378 -0.0524 0.0298  216 LYS B O   
4301  C CB  . LYS B 176 ? 0.4411 0.2365 0.3447 -0.0073 -0.0557 0.0391  216 LYS B CB  
4302  C CG  . LYS B 176 ? 0.5780 0.3382 0.4627 -0.0053 -0.0535 0.0418  216 LYS B CG  
4303  C CD  . LYS B 176 ? 0.6783 0.4254 0.5477 0.0078  -0.0536 0.0498  216 LYS B CD  
4304  C CE  . LYS B 176 ? 0.8855 0.5917 0.7325 0.0110  -0.0503 0.0528  216 LYS B CE  
4305  N NZ  . LYS B 176 ? 0.9527 0.6436 0.7830 0.0226  -0.0494 0.0625  216 LYS B NZ  
4306  N N   . TYR B 177 ? 0.4799 0.2907 0.4025 -0.0401 -0.0506 0.0358  217 TYR B N   
4307  C CA  . TYR B 177 ? 0.4199 0.2281 0.3448 -0.0549 -0.0477 0.0381  217 TYR B CA  
4308  C C   . TYR B 177 ? 0.3808 0.2033 0.3200 -0.0616 -0.0484 0.0326  217 TYR B C   
4309  O O   . TYR B 177 ? 0.4403 0.2537 0.3779 -0.0722 -0.0488 0.0324  217 TYR B O   
4310  C CB  . TYR B 177 ? 0.4043 0.2256 0.3325 -0.0588 -0.0439 0.0434  217 TYR B CB  
4311  C CG  . TYR B 177 ? 0.4567 0.2824 0.3913 -0.0732 -0.0402 0.0472  217 TYR B CG  
4312  C CD1 . TYR B 177 ? 0.5194 0.3273 0.4436 -0.0819 -0.0380 0.0542  217 TYR B CD1 
4313  C CD2 . TYR B 177 ? 0.4521 0.3006 0.4036 -0.0782 -0.0388 0.0448  217 TYR B CD2 
4314  C CE1 . TYR B 177 ? 0.5689 0.3852 0.5014 -0.0966 -0.0351 0.0588  217 TYR B CE1 
4315  C CE2 . TYR B 177 ? 0.4725 0.3298 0.4321 -0.0908 -0.0358 0.0497  217 TYR B CE2 
4316  C CZ  . TYR B 177 ? 0.5155 0.3584 0.4665 -0.1005 -0.0342 0.0567  217 TYR B CZ  
4317  O OH  . TYR B 177 ? 0.5471 0.4033 0.5084 -0.1143 -0.0315 0.0628  217 TYR B OH  
4318  N N   . ALA B 178 ? 0.3392 0.1842 0.2916 -0.0568 -0.0487 0.0286  218 ALA B N   
4319  C CA  . ALA B 178 ? 0.3450 0.2054 0.3110 -0.0621 -0.0487 0.0246  218 ALA B CA  
4320  C C   . ALA B 178 ? 0.4462 0.2955 0.4083 -0.0607 -0.0519 0.0195  218 ALA B C   
4321  O O   . ALA B 178 ? 0.4412 0.2938 0.4078 -0.0691 -0.0527 0.0176  218 ALA B O   
4322  C CB  . ALA B 178 ? 0.3289 0.2113 0.3070 -0.0566 -0.0476 0.0219  218 ALA B CB  
4323  N N   . THR B 179 ? 0.4803 0.3181 0.4336 -0.0494 -0.0535 0.0174  219 THR B N   
4324  C CA  . THR B 179 ? 0.4420 0.2678 0.3891 -0.0456 -0.0551 0.0124  219 THR B CA  
4325  C C   . THR B 179 ? 0.5244 0.3210 0.4544 -0.0538 -0.0557 0.0127  219 THR B C   
4326  O O   . THR B 179 ? 0.4637 0.2542 0.3906 -0.0605 -0.0573 0.0085  219 THR B O   
4327  C CB  . THR B 179 ? 0.4384 0.2623 0.3815 -0.0293 -0.0555 0.0115  219 THR B CB  
4328  O OG1 . THR B 179 ? 0.3806 0.2324 0.3397 -0.0248 -0.0558 0.0110  219 THR B OG1 
4329  C CG2 . THR B 179 ? 0.4660 0.2770 0.4011 -0.0234 -0.0555 0.0066  219 THR B CG2 
4330  N N   . ASN B 180 ? 0.4509 0.2271 0.3674 -0.0536 -0.0547 0.0178  220 ASN B N   
4331  C CA  . ASN B 180 ? 0.5107 0.2574 0.4104 -0.0651 -0.0549 0.0192  220 ASN B CA  
4332  C C   . ASN B 180 ? 0.5636 0.2857 0.4476 -0.0629 -0.0563 0.0126  220 ASN B C   
4333  O O   . ASN B 180 ? 0.5184 0.2276 0.3950 -0.0771 -0.0584 0.0099  220 ASN B O   
4334  C CB  . ASN B 180 ? 0.5231 0.2848 0.4342 -0.0837 -0.0553 0.0220  220 ASN B CB  
4335  C CG  . ASN B 180 ? 0.5902 0.3251 0.4861 -0.0989 -0.0556 0.0256  220 ASN B CG  
4336  O OD1 . ASN B 180 ? 0.5608 0.2665 0.4382 -0.0956 -0.0540 0.0287  220 ASN B OD1 
4337  N ND2 . ASN B 180 ? 0.5076 0.2536 0.4116 -0.1164 -0.0578 0.0260  220 ASN B ND2 
4338  N N   . ARG B 181 ? 0.5649 0.2829 0.4440 -0.0449 -0.0551 0.0100  221 ARG B N   
4339  C CA  . ARG B 181 ? 0.5053 0.1981 0.3665 -0.0379 -0.0546 0.0040  221 ARG B CA  
4340  C C   . ARG B 181 ? 0.5282 0.2322 0.3955 -0.0465 -0.0570 -0.0030 221 ARG B C   
4341  O O   . ARG B 181 ? 0.5866 0.2645 0.4346 -0.0479 -0.0574 -0.0086 221 ARG B O   
4342  C CB  . ARG B 181 ? 0.5866 0.2328 0.4186 -0.0419 -0.0534 0.0047  221 ARG B CB  
4343  C CG  . ARG B 181 ? 0.7129 0.3427 0.5338 -0.0268 -0.0499 0.0116  221 ARG B CG  
4344  C CD  . ARG B 181 ? 0.8340 0.4148 0.6249 -0.0321 -0.0480 0.0136  221 ARG B CD  
4345  N NE  . ARG B 181 ? 1.1253 0.7059 0.9194 -0.0515 -0.0493 0.0192  221 ARG B NE  
4346  C CZ  . ARG B 181 ? 1.2719 0.8363 1.0581 -0.0736 -0.0515 0.0173  221 ARG B CZ  
4347  N NH1 . ARG B 181 ? 1.3418 0.8907 1.1160 -0.0791 -0.0531 0.0088  221 ARG B NH1 
4348  N NH2 . ARG B 181 ? 1.2667 0.8364 1.0589 -0.0898 -0.0517 0.0242  221 ARG B NH2 
4349  N N   . GLY B 182 ? 0.4939 0.2347 0.3855 -0.0518 -0.0584 -0.0025 222 GLY B N   
4350  C CA  . GLY B 182 ? 0.5401 0.2959 0.4394 -0.0584 -0.0607 -0.0076 222 GLY B CA  
4351  C C   . GLY B 182 ? 0.5323 0.3000 0.4402 -0.0784 -0.0640 -0.0057 222 GLY B C   
4352  O O   . GLY B 182 ? 0.5225 0.3124 0.4427 -0.0830 -0.0658 -0.0077 222 GLY B O   
4353  N N   . ASN B 183 ? 0.4794 0.2348 0.3819 -0.0899 -0.0645 -0.0008 223 ASN B N   
4354  C CA  . ASN B 183 ? 0.4180 0.1905 0.3322 -0.1085 -0.0669 0.0033  223 ASN B CA  
4355  C C   . ASN B 183 ? 0.4371 0.2407 0.3735 -0.1051 -0.0634 0.0099  223 ASN B C   
4356  O O   . ASN B 183 ? 0.5118 0.3125 0.4481 -0.1083 -0.0610 0.0162  223 ASN B O   
4357  C CB  . ASN B 183 ? 0.5020 0.2456 0.3986 -0.1242 -0.0688 0.0057  223 ASN B CB  
4358  C CG  . ASN B 183 ? 0.6251 0.3907 0.5358 -0.1445 -0.0715 0.0113  223 ASN B CG  
4359  O OD1 . ASN B 183 ? 0.6088 0.4067 0.5381 -0.1472 -0.0732 0.0116  223 ASN B OD1 
4360  N ND2 . ASN B 183 ? 0.7320 0.4835 0.6353 -0.1571 -0.0709 0.0168  223 ASN B ND2 
4361  N N   . LEU B 184 ? 0.3966 0.2285 0.3503 -0.0989 -0.0626 0.0085  224 LEU B N   
4362  C CA  . LEU B 184 ? 0.3760 0.2308 0.3455 -0.0911 -0.0585 0.0124  224 LEU B CA  
4363  C C   . LEU B 184 ? 0.4129 0.2845 0.3938 -0.1015 -0.0562 0.0201  224 LEU B C   
4364  O O   . LEU B 184 ? 0.4168 0.2993 0.4039 -0.1140 -0.0581 0.0226  224 LEU B O   
4365  C CB  . LEU B 184 ? 0.3882 0.2648 0.3710 -0.0828 -0.0578 0.0088  224 LEU B CB  
4366  C CG  . LEU B 184 ? 0.5205 0.3918 0.4994 -0.0678 -0.0570 0.0044  224 LEU B CG  
4367  C CD1 . LEU B 184 ? 0.5364 0.3818 0.4972 -0.0643 -0.0591 -0.0001 224 LEU B CD1 
4368  C CD2 . LEU B 184 ? 0.5456 0.4395 0.5386 -0.0623 -0.0557 0.0021  224 LEU B CD2 
4369  N N   . ARG B 185 ? 0.4036 0.2794 0.3871 -0.0959 -0.0520 0.0242  225 ARG B N   
4370  C CA  . ARG B 185 ? 0.4069 0.2986 0.3998 -0.1025 -0.0479 0.0321  225 ARG B CA  
4371  C C   . ARG B 185 ? 0.4233 0.3336 0.4262 -0.0922 -0.0431 0.0325  225 ARG B C   
4372  O O   . ARG B 185 ? 0.4199 0.3232 0.4170 -0.0818 -0.0430 0.0291  225 ARG B O   
4373  C CB  . ARG B 185 ? 0.4379 0.3111 0.4185 -0.1069 -0.0462 0.0376  225 ARG B CB  
4374  C CG  . ARG B 185 ? 0.5386 0.3863 0.5050 -0.1181 -0.0504 0.0372  225 ARG B CG  
4375  C CD  . ARG B 185 ? 0.4854 0.3126 0.4385 -0.1214 -0.0478 0.0435  225 ARG B CD  
4376  N NE  . ARG B 185 ? 0.5248 0.3320 0.4637 -0.1068 -0.0473 0.0413  225 ARG B NE  
4377  C CZ  . ARG B 185 ? 0.5622 0.3404 0.4827 -0.1074 -0.0467 0.0448  225 ARG B CZ  
4378  N NH1 . ARG B 185 ? 0.5581 0.3225 0.4720 -0.1233 -0.0464 0.0498  225 ARG B NH1 
4379  N NH2 . ARG B 185 ? 0.5364 0.2999 0.4450 -0.0925 -0.0464 0.0442  225 ARG B NH2 
4380  N N   . SER B 186 ? 0.3218 0.2553 0.3386 -0.0951 -0.0390 0.0371  226 SER B N   
4381  C CA  . SER B 186 ? 0.2779 0.2252 0.3015 -0.0856 -0.0335 0.0371  226 SER B CA  
4382  C C   . SER B 186 ? 0.2865 0.2266 0.3012 -0.0818 -0.0291 0.0403  226 SER B C   
4383  O O   . SER B 186 ? 0.3215 0.2598 0.3337 -0.0882 -0.0266 0.0471  226 SER B O   
4384  C CB  . SER B 186 ? 0.3771 0.3493 0.4161 -0.0880 -0.0292 0.0424  226 SER B CB  
4385  O OG  . SER B 186 ? 0.4370 0.4169 0.4829 -0.0906 -0.0338 0.0394  226 SER B OG  
4386  N N   . ALA B 187 ? 0.3164 0.2533 0.3262 -0.0724 -0.0281 0.0359  227 ALA B N   
4387  C CA  . ALA B 187 ? 0.3112 0.2401 0.3094 -0.0687 -0.0251 0.0382  227 ALA B CA  
4388  C C   . ALA B 187 ? 0.3804 0.3130 0.3764 -0.0609 -0.0225 0.0339  227 ALA B C   
4389  O O   . ALA B 187 ? 0.3475 0.2846 0.3491 -0.0579 -0.0245 0.0283  227 ALA B O   
4390  C CB  . ALA B 187 ? 0.3374 0.2472 0.3224 -0.0675 -0.0305 0.0371  227 ALA B CB  
4391  N N   . ILE B 188 ? 0.3262 0.2551 0.3116 -0.0582 -0.0178 0.0365  228 ILE B N   
4392  C CA  . ILE B 188 ? 0.2909 0.2174 0.2678 -0.0523 -0.0163 0.0317  228 ILE B CA  
4393  C C   . ILE B 188 ? 0.3266 0.2417 0.2861 -0.0504 -0.0176 0.0330  228 ILE B C   
4394  O O   . ILE B 188 ? 0.3537 0.2651 0.3081 -0.0525 -0.0145 0.0399  228 ILE B O   
4395  C CB  . ILE B 188 ? 0.4350 0.3693 0.4146 -0.0496 -0.0066 0.0334  228 ILE B CB  
4396  C CG1 . ILE B 188 ? 0.4255 0.3518 0.3925 -0.0448 -0.0050 0.0270  228 ILE B CG1 
4397  C CG2 . ILE B 188 ? 0.3392 0.2770 0.3164 -0.0505 0.0014  0.0423  228 ILE B CG2 
4398  C CD1 . ILE B 188 ? 0.3452 0.2739 0.3117 -0.0402 0.0056  0.0281  228 ILE B CD1 
4399  N N   . THR B 189 ? 0.3109 0.2214 0.2613 -0.0471 -0.0226 0.0273  229 THR B N   
4400  C CA  . THR B 189 ? 0.4014 0.3030 0.3334 -0.0448 -0.0242 0.0284  229 THR B CA  
4401  C C   . THR B 189 ? 0.4887 0.3878 0.4087 -0.0430 -0.0205 0.0239  229 THR B C   
4402  O O   . THR B 189 ? 0.4501 0.3514 0.3731 -0.0436 -0.0233 0.0171  229 THR B O   
4403  C CB  . THR B 189 ? 0.3253 0.2248 0.2545 -0.0426 -0.0345 0.0264  229 THR B CB  
4404  O OG1 . THR B 189 ? 0.3926 0.2887 0.3286 -0.0432 -0.0366 0.0304  229 THR B OG1 
4405  C CG2 . THR B 189 ? 0.3455 0.2381 0.2546 -0.0397 -0.0372 0.0283  229 THR B CG2 
4406  N N   . VAL B 190 ? 0.4297 0.3223 0.3343 -0.0413 -0.0138 0.0275  230 VAL B N   
4407  C CA  . VAL B 190 ? 0.4170 0.3027 0.3062 -0.0391 -0.0080 0.0230  230 VAL B CA  
4408  C C   . VAL B 190 ? 0.5379 0.4142 0.4041 -0.0386 -0.0139 0.0204  230 VAL B C   
4409  O O   . VAL B 190 ? 0.4818 0.3536 0.3356 -0.0367 -0.0122 0.0262  230 VAL B O   
4410  C CB  . VAL B 190 ? 0.4727 0.3585 0.3596 -0.0357 0.0057  0.0291  230 VAL B CB  
4411  C CG1 . VAL B 190 ? 0.4278 0.3016 0.2950 -0.0317 0.0126  0.0235  230 VAL B CG1 
4412  C CG2 . VAL B 190 ? 0.4023 0.3021 0.3138 -0.0366 0.0103  0.0331  230 VAL B CG2 
4413  N N   . PHE B 191 ? 0.4689 0.3430 0.3290 -0.0411 -0.0211 0.0120  231 PHE B N   
4414  C CA  . PHE B 191 ? 0.4623 0.3305 0.3009 -0.0424 -0.0288 0.0086  231 PHE B CA  
4415  C C   . PHE B 191 ? 0.4790 0.3314 0.2918 -0.0416 -0.0211 0.0045  231 PHE B C   
4416  O O   . PHE B 191 ? 0.4892 0.3357 0.3025 -0.0389 -0.0095 0.0043  231 PHE B O   
4417  C CB  . PHE B 191 ? 0.4495 0.3264 0.2963 -0.0471 -0.0410 0.0025  231 PHE B CB  
4418  C CG  . PHE B 191 ? 0.4546 0.3450 0.3207 -0.0453 -0.0483 0.0073  231 PHE B CG  
4419  C CD1 . PHE B 191 ? 0.4314 0.3234 0.2904 -0.0416 -0.0540 0.0132  231 PHE B CD1 
4420  C CD2 . PHE B 191 ? 0.4307 0.3300 0.3199 -0.0460 -0.0483 0.0063  231 PHE B CD2 
4421  C CE1 . PHE B 191 ? 0.4217 0.3219 0.2954 -0.0380 -0.0593 0.0178  231 PHE B CE1 
4422  C CE2 . PHE B 191 ? 0.4473 0.3555 0.3508 -0.0430 -0.0539 0.0103  231 PHE B CE2 
4423  C CZ  . PHE B 191 ? 0.4060 0.3136 0.3014 -0.0387 -0.0591 0.0159  231 PHE B CZ  
4424  N N   . PRO B 192 ? 0.4772 0.3218 0.2649 -0.0430 -0.0269 0.0018  232 PRO B N   
4425  C CA  . PRO B 192 ? 0.5308 0.3566 0.2888 -0.0410 -0.0182 -0.0015 232 PRO B CA  
4426  C C   . PRO B 192 ? 0.5432 0.3562 0.2960 -0.0429 -0.0117 -0.0100 232 PRO B C   
4427  O O   . PRO B 192 ? 0.4925 0.3088 0.2558 -0.0494 -0.0187 -0.0162 232 PRO B O   
4428  C CB  . PRO B 192 ? 0.5456 0.3674 0.2788 -0.0447 -0.0298 -0.0048 232 PRO B CB  
4429  C CG  . PRO B 192 ? 0.4956 0.3346 0.2451 -0.0434 -0.0393 0.0028  232 PRO B CG  
4430  C CD  . PRO B 192 ? 0.5092 0.3620 0.2928 -0.0444 -0.0403 0.0037  232 PRO B CD  
4431  N N   . GLN B 193 ? 0.5750 0.3726 0.3104 -0.0364 0.0028  -0.0095 233 GLN B N   
4432  C CA  . GLN B 193 ? 0.5930 0.3742 0.3200 -0.0354 0.0118  -0.0162 233 GLN B CA  
4433  C C   . GLN B 193 ? 0.6106 0.3704 0.3072 -0.0435 0.0048  -0.0283 233 GLN B C   
4434  O O   . GLN B 193 ? 0.5900 0.3460 0.2655 -0.0479 -0.0042 -0.0309 233 GLN B O   
4435  C CB  . GLN B 193 ? 0.5880 0.3594 0.3039 -0.0238 0.0306  -0.0108 233 GLN B CB  
4436  C CG  . GLN B 193 ? 0.6498 0.4017 0.3274 -0.0203 0.0354  -0.0128 233 GLN B CG  
4437  C CD  . GLN B 193 ? 0.7062 0.4603 0.3817 -0.0079 0.0528  -0.0025 233 GLN B CD  
4438  O OE1 . GLN B 193 ? 0.6911 0.4680 0.3948 -0.0056 0.0555  0.0085  233 GLN B OE1 
4439  N NE2 . GLN B 193 ? 0.6555 0.3857 0.2971 -0.0004 0.0653  -0.0057 233 GLN B NE2 
4440  N N   . ARG B 194 ? 0.6872 0.4324 0.3809 -0.0462 0.0087  -0.0355 234 ARG B N   
4441  C CA  . ARG B 194 ? 0.6022 0.3209 0.2631 -0.0550 0.0047  -0.0476 234 ARG B CA  
4442  C C   . ARG B 194 ? 0.6499 0.3430 0.2703 -0.0486 0.0141  -0.0500 234 ARG B C   
4443  O O   . ARG B 194 ? 0.7051 0.3939 0.3226 -0.0351 0.0304  -0.0434 234 ARG B O   
4444  C CB  . ARG B 194 ? 0.6769 0.3798 0.3405 -0.0568 0.0112  -0.0532 234 ARG B CB  
4445  C CG  . ARG B 194 ? 0.8001 0.4677 0.4255 -0.0665 0.0098  -0.0663 234 ARG B CG  
4446  C CD  . ARG B 194 ? 0.7598 0.4142 0.3935 -0.0692 0.0152  -0.0701 234 ARG B CD  
4447  N NE  . ARG B 194 ? 0.7078 0.3899 0.3765 -0.0794 0.0021  -0.0685 234 ARG B NE  
4448  C CZ  . ARG B 194 ? 0.7660 0.4528 0.4579 -0.0785 0.0063  -0.0664 234 ARG B CZ  
4449  N NH1 . ARG B 194 ? 0.6998 0.3678 0.3864 -0.0670 0.0232  -0.0645 234 ARG B NH1 
4450  N NH2 . ARG B 194 ? 0.6886 0.4008 0.4096 -0.0877 -0.0057 -0.0650 234 ARG B NH2 
4451  N N   . CYS B 195 ? 0.7639 0.4413 0.3523 -0.0585 0.0039  -0.0590 235 CYS B N   
4452  C CA  . CYS B 195 ? 0.8059 0.4569 0.3510 -0.0530 0.0121  -0.0622 235 CYS B CA  
4453  C C   . CYS B 195 ? 0.9330 0.5581 0.4406 -0.0677 0.0012  -0.0762 235 CYS B C   
4454  O O   . CYS B 195 ? 0.9088 0.5491 0.4274 -0.0827 -0.0172 -0.0799 235 CYS B O   
4455  C CB  . CYS B 195 ? 0.9755 0.6450 0.5215 -0.0468 0.0099  -0.0526 235 CYS B CB  
4456  S SG  . CYS B 195 ? 1.0792 0.7736 0.6331 -0.0602 -0.0154 -0.0526 235 CYS B SG  
4457  N N   . PRO B 196 ? 1.0292 0.6156 0.4916 -0.0641 0.0120  -0.0840 236 PRO B N   
4458  C CA  . PRO B 196 ? 1.0367 0.5937 0.4594 -0.0804 0.0016  -0.0988 236 PRO B CA  
4459  C C   . PRO B 196 ? 0.9836 0.5574 0.3954 -0.0916 -0.0183 -0.0997 236 PRO B C   
4460  O O   . PRO B 196 ? 0.9225 0.5122 0.3347 -0.0823 -0.0176 -0.0911 236 PRO B O   
4461  C CB  . PRO B 196 ? 1.2346 0.7455 0.6091 -0.0695 0.0208  -0.1050 236 PRO B CB  
4462  C CG  . PRO B 196 ? 1.2350 0.7612 0.6197 -0.0488 0.0359  -0.0918 236 PRO B CG  
4463  C CD  . PRO B 196 ? 1.0964 0.6645 0.5396 -0.0452 0.0343  -0.0794 236 PRO B CD  
4464  N N   . GLY B 197 ? 1.0155 0.5916 0.4252 -0.1109 -0.0358 -0.1077 237 GLY B N   
4465  C CA  . GLY B 197 ? 1.1402 0.7389 0.5473 -0.1212 -0.0552 -0.1071 237 GLY B CA  
4466  C C   . GLY B 197 ? 1.0981 0.7396 0.5424 -0.1288 -0.0729 -0.1005 237 GLY B C   
4467  O O   . GLY B 197 ? 1.0416 0.7066 0.4904 -0.1390 -0.0905 -0.0998 237 GLY B O   
4468  N N   . ARG B 198 ? 1.0046 0.6652 0.4886 -0.1205 -0.0667 -0.0925 238 ARG B N   
4469  C CA  . ARG B 198 ? 1.0281 0.7326 0.5563 -0.1229 -0.0800 -0.0835 238 ARG B CA  
4470  C C   . ARG B 198 ? 0.9388 0.6514 0.5027 -0.1250 -0.0759 -0.0831 238 ARG B C   
4471  O O   . ARG B 198 ? 0.8489 0.5416 0.4140 -0.1165 -0.0591 -0.0838 238 ARG B O   
4472  C CB  . ARG B 198 ? 1.1024 0.8287 0.6490 -0.1063 -0.0754 -0.0699 238 ARG B CB  
4473  C CG  . ARG B 198 ? 1.1935 0.9574 0.7624 -0.1088 -0.0929 -0.0620 238 ARG B CG  
4474  C CD  . ARG B 198 ? 1.2288 1.0070 0.8130 -0.0924 -0.0862 -0.0486 238 ARG B CD  
4475  N NE  . ARG B 198 ? 1.1678 0.9389 0.7708 -0.0814 -0.0680 -0.0445 238 ARG B NE  
4476  C CZ  . ARG B 198 ? 1.2108 0.9964 0.8369 -0.0699 -0.0617 -0.0329 238 ARG B CZ  
4477  N NH1 . ARG B 198 ? 1.2336 1.0381 0.8655 -0.0666 -0.0710 -0.0244 238 ARG B NH1 
4478  N NH2 . ARG B 198 ? 1.1261 0.9071 0.7686 -0.0620 -0.0463 -0.0294 238 ARG B NH2 
4479  N N   . GLY B 199 ? 0.8461 0.5894 0.4388 -0.1354 -0.0912 -0.0811 239 GLY B N   
4480  C CA  . GLY B 199 ? 0.7355 0.4920 0.3649 -0.1364 -0.0884 -0.0788 239 GLY B CA  
4481  C C   . GLY B 199 ? 0.7025 0.4752 0.3636 -0.1186 -0.0775 -0.0677 239 GLY B C   
4482  O O   . GLY B 199 ? 0.6959 0.4709 0.3526 -0.1065 -0.0725 -0.0610 239 GLY B O   
4483  N N   . ASP B 200 ? 0.6321 0.4156 0.3247 -0.1182 -0.0740 -0.0655 240 ASP B N   
4484  C CA  . ASP B 200 ? 0.5467 0.3441 0.2694 -0.1040 -0.0643 -0.0562 240 ASP B CA  
4485  C C   . ASP B 200 ? 0.6070 0.4404 0.3608 -0.1021 -0.0755 -0.0479 240 ASP B C   
4486  O O   . ASP B 200 ? 0.5450 0.3972 0.3090 -0.1120 -0.0889 -0.0491 240 ASP B O   
4487  C CB  . ASP B 200 ? 0.5323 0.3225 0.2718 -0.1033 -0.0543 -0.0576 240 ASP B CB  
4488  C CG  . ASP B 200 ? 0.6942 0.4467 0.4047 -0.1024 -0.0409 -0.0648 240 ASP B CG  
4489  O OD1 . ASP B 200 ? 0.7174 0.4495 0.3985 -0.0967 -0.0339 -0.0664 240 ASP B OD1 
4490  O OD2 . ASP B 200 ? 0.7375 0.4801 0.4541 -0.1064 -0.0363 -0.0681 240 ASP B OD2 
4491  N N   . PHE B 201 ? 0.5494 0.3921 0.3185 -0.0891 -0.0691 -0.0390 241 PHE B N   
4492  C CA  . PHE B 201 ? 0.4764 0.3463 0.2787 -0.0849 -0.0743 -0.0315 241 PHE B CA  
4493  C C   . PHE B 201 ? 0.4857 0.3599 0.3118 -0.0868 -0.0699 -0.0330 241 PHE B C   
4494  O O   . PHE B 201 ? 0.4870 0.3448 0.3107 -0.0840 -0.0578 -0.0349 241 PHE B O   
4495  C CB  . PHE B 201 ? 0.4445 0.3169 0.2532 -0.0724 -0.0674 -0.0224 241 PHE B CB  
4496  C CG  . PHE B 201 ? 0.5484 0.4231 0.3404 -0.0691 -0.0735 -0.0179 241 PHE B CG  
4497  C CD1 . PHE B 201 ? 0.5698 0.4250 0.3309 -0.0680 -0.0682 -0.0198 241 PHE B CD1 
4498  C CD2 . PHE B 201 ? 0.5483 0.4436 0.3539 -0.0657 -0.0835 -0.0112 241 PHE B CD2 
4499  C CE1 . PHE B 201 ? 0.5636 0.4210 0.3080 -0.0645 -0.0737 -0.0148 241 PHE B CE1 
4500  C CE2 . PHE B 201 ? 0.5921 0.4890 0.3814 -0.0615 -0.0889 -0.0059 241 PHE B CE2 
4501  C CZ  . PHE B 201 ? 0.5447 0.4232 0.3036 -0.0614 -0.0844 -0.0077 241 PHE B CZ  
4502  N N   . ARG B 202 ? 0.4161 0.3133 0.2646 -0.0907 -0.0793 -0.0314 242 ARG B N   
4503  C CA  . ARG B 202 ? 0.4369 0.3405 0.3088 -0.0915 -0.0753 -0.0316 242 ARG B CA  
4504  C C   . ARG B 202 ? 0.4690 0.3998 0.3678 -0.0866 -0.0818 -0.0251 242 ARG B C   
4505  O O   . ARG B 202 ? 0.4429 0.3911 0.3435 -0.0873 -0.0926 -0.0222 242 ARG B O   
4506  C CB  . ARG B 202 ? 0.4720 0.3697 0.3391 -0.1050 -0.0782 -0.0391 242 ARG B CB  
4507  C CG  . ARG B 202 ? 0.5931 0.4575 0.4323 -0.1090 -0.0693 -0.0465 242 ARG B CG  
4508  C CD  . ARG B 202 ? 0.6038 0.4541 0.4485 -0.0992 -0.0537 -0.0447 242 ARG B CD  
4509  N NE  . ARG B 202 ? 0.6244 0.4853 0.4938 -0.1003 -0.0518 -0.0431 242 ARG B NE  
4510  C CZ  . ARG B 202 ? 0.6560 0.5032 0.5213 -0.1081 -0.0484 -0.0480 242 ARG B CZ  
4511  N NH1 . ARG B 202 ? 0.6236 0.4433 0.4599 -0.1161 -0.0467 -0.0555 242 ARG B NH1 
4512  N NH2 . ARG B 202 ? 0.6554 0.5141 0.5436 -0.1079 -0.0465 -0.0453 242 ARG B NH2 
4513  N N   . ILE B 203 ? 0.4316 0.3656 0.3498 -0.0808 -0.0748 -0.0223 243 ILE B N   
4514  C CA  . ILE B 203 ? 0.3427 0.2987 0.2855 -0.0771 -0.0790 -0.0179 243 ILE B CA  
4515  C C   . ILE B 203 ? 0.3712 0.3329 0.3247 -0.0857 -0.0792 -0.0218 243 ILE B C   
4516  O O   . ILE B 203 ? 0.4185 0.3659 0.3712 -0.0871 -0.0704 -0.0247 243 ILE B O   
4517  C CB  . ILE B 203 ? 0.3233 0.2771 0.2773 -0.0668 -0.0715 -0.0132 243 ILE B CB  
4518  C CG1 . ILE B 203 ? 0.3509 0.2960 0.2918 -0.0605 -0.0705 -0.0091 243 ILE B CG1 
4519  C CG2 . ILE B 203 ? 0.3051 0.2777 0.2809 -0.0623 -0.0748 -0.0097 243 ILE B CG2 
4520  C CD1 . ILE B 203 ? 0.3768 0.3158 0.3244 -0.0538 -0.0627 -0.0047 243 ILE B CD1 
4521  N N   . TRP B 204 ? 0.3568 0.3400 0.3205 -0.0914 -0.0889 -0.0210 244 TRP B N   
4522  C CA  . TRP B 204 ? 0.3870 0.3757 0.3603 -0.1016 -0.0890 -0.0240 244 TRP B CA  
4523  C C   . TRP B 204 ? 0.3589 0.3546 0.3532 -0.0947 -0.0821 -0.0209 244 TRP B C   
4524  O O   . TRP B 204 ? 0.3388 0.3268 0.3363 -0.1000 -0.0764 -0.0235 244 TRP B O   
4525  C CB  . TRP B 204 ? 0.3480 0.3620 0.3279 -0.1110 -0.1014 -0.0228 244 TRP B CB  
4526  C CG  . TRP B 204 ? 0.3969 0.4014 0.3535 -0.1237 -0.1088 -0.0282 244 TRP B CG  
4527  C CD1 . TRP B 204 ? 0.4577 0.4392 0.3884 -0.1221 -0.1072 -0.0316 244 TRP B CD1 
4528  C CD2 . TRP B 204 ? 0.4429 0.4601 0.3984 -0.1408 -0.1189 -0.0309 244 TRP B CD2 
4529  N NE1 . TRP B 204 ? 0.5272 0.5043 0.4384 -0.1365 -0.1157 -0.0370 244 TRP B NE1 
4530  C CE2 . TRP B 204 ? 0.4630 0.4618 0.3890 -0.1492 -0.1237 -0.0368 244 TRP B CE2 
4531  C CE3 . TRP B 204 ? 0.4160 0.4594 0.3922 -0.1506 -0.1245 -0.0284 244 TRP B CE3 
4532  C CZ2 . TRP B 204 ? 0.5149 0.5191 0.4304 -0.1683 -0.1348 -0.0412 244 TRP B CZ2 
4533  C CZ3 . TRP B 204 ? 0.4204 0.4717 0.3888 -0.1700 -0.1352 -0.0317 244 TRP B CZ3 
4534  C CH2 . TRP B 204 ? 0.5694 0.6005 0.5074 -0.1788 -0.1406 -0.0384 244 TRP B CH2 
4535  N N   . ASN B 205 ? 0.3092 0.3176 0.3159 -0.0828 -0.0826 -0.0153 245 ASN B N   
4536  C CA  . ASN B 205 ? 0.3091 0.3225 0.3323 -0.0756 -0.0765 -0.0127 245 ASN B CA  
4537  C C   . ASN B 205 ? 0.3749 0.3668 0.3922 -0.0738 -0.0664 -0.0149 245 ASN B C   
4538  O O   . ASN B 205 ? 0.3375 0.3136 0.3412 -0.0714 -0.0632 -0.0156 245 ASN B O   
4539  C CB  . ASN B 205 ? 0.3451 0.3685 0.3755 -0.0630 -0.0785 -0.0072 245 ASN B CB  
4540  C CG  . ASN B 205 ? 0.4447 0.4904 0.4800 -0.0614 -0.0880 -0.0032 245 ASN B CG  
4541  O OD1 . ASN B 205 ? 0.4140 0.4601 0.4377 -0.0659 -0.0944 -0.0037 245 ASN B OD1 
4542  N ND2 . ASN B 205 ? 0.3790 0.4441 0.4305 -0.0540 -0.0888 0.0013  245 ASN B ND2 
4543  N N   . SER B 206 ? 0.3375 0.3311 0.3660 -0.0737 -0.0609 -0.0147 246 SER B N   
4544  C CA  . SER B 206 ? 0.3622 0.3397 0.3873 -0.0709 -0.0515 -0.0153 246 SER B CA  
4545  C C   . SER B 206 ? 0.3825 0.3593 0.4106 -0.0613 -0.0491 -0.0119 246 SER B C   
4546  O O   . SER B 206 ? 0.3271 0.2922 0.3497 -0.0590 -0.0430 -0.0114 246 SER B O   
4547  C CB  . SER B 206 ? 0.4327 0.4129 0.4676 -0.0736 -0.0468 -0.0154 246 SER B CB  
4548  O OG  . SER B 206 ? 0.3589 0.3570 0.4098 -0.0685 -0.0486 -0.0122 246 SER B OG  
4549  N N   . GLN B 207 ? 0.2967 0.2854 0.3330 -0.0557 -0.0536 -0.0093 247 GLN B N   
4550  C CA  . GLN B 207 ? 0.2495 0.2334 0.2844 -0.0486 -0.0527 -0.0066 247 GLN B CA  
4551  C C   . GLN B 207 ? 0.2695 0.2587 0.3019 -0.0441 -0.0593 -0.0044 247 GLN B C   
4552  O O   . GLN B 207 ? 0.3133 0.3162 0.3500 -0.0448 -0.0647 -0.0040 247 GLN B O   
4553  C CB  . GLN B 207 ? 0.2497 0.2371 0.2943 -0.0441 -0.0497 -0.0055 247 GLN B CB  
4554  C CG  . GLN B 207 ? 0.2696 0.2544 0.3180 -0.0465 -0.0434 -0.0061 247 GLN B CG  
4555  C CD  . GLN B 207 ? 0.3865 0.3757 0.4421 -0.0421 -0.0419 -0.0049 247 GLN B CD  
4556  O OE1 . GLN B 207 ? 0.3220 0.3097 0.3760 -0.0378 -0.0444 -0.0042 247 GLN B OE1 
4557  N NE2 . GLN B 207 ? 0.3201 0.3127 0.3814 -0.0432 -0.0377 -0.0049 247 GLN B NE2 
4558  N N   . LEU B 208 ? 0.3125 0.2919 0.3383 -0.0394 -0.0589 -0.0020 248 LEU B N   
4559  C CA  . LEU B 208 ? 0.3425 0.3238 0.3641 -0.0332 -0.0641 0.0012  248 LEU B CA  
4560  C C   . LEU B 208 ? 0.3347 0.3269 0.3659 -0.0257 -0.0658 0.0028  248 LEU B C   
4561  O O   . LEU B 208 ? 0.3661 0.3690 0.3985 -0.0201 -0.0705 0.0058  248 LEU B O   
4562  C CB  . LEU B 208 ? 0.3633 0.3281 0.3741 -0.0307 -0.0623 0.0039  248 LEU B CB  
4563  C CG  . LEU B 208 ? 0.3309 0.2866 0.3311 -0.0362 -0.0599 0.0039  248 LEU B CG  
4564  C CD1 . LEU B 208 ? 0.3270 0.2687 0.3185 -0.0344 -0.0577 0.0079  248 LEU B CD1 
4565  C CD2 . LEU B 208 ? 0.3577 0.3191 0.3504 -0.0378 -0.0651 0.0033  248 LEU B CD2 
4566  N N   . VAL B 209 ? 0.2994 0.2900 0.3369 -0.0244 -0.0616 0.0014  249 VAL B N   
4567  C CA  . VAL B 209 ? 0.3081 0.3078 0.3528 -0.0164 -0.0615 0.0026  249 VAL B CA  
4568  C C   . VAL B 209 ? 0.3462 0.3600 0.4033 -0.0207 -0.0592 0.0008  249 VAL B C   
4569  O O   . VAL B 209 ? 0.2865 0.2943 0.3445 -0.0255 -0.0551 -0.0016 249 VAL B O   
4570  C CB  . VAL B 209 ? 0.2935 0.2769 0.3313 -0.0107 -0.0586 0.0024  249 VAL B CB  
4571  C CG1 . VAL B 209 ? 0.3159 0.3070 0.3578 -0.0001 -0.0577 0.0036  249 VAL B CG1 
4572  C CG2 . VAL B 209 ? 0.3530 0.3184 0.3771 -0.0087 -0.0601 0.0046  249 VAL B CG2 
4573  N N   . ARG B 210 ? 0.3297 0.3636 0.3966 -0.0188 -0.0618 0.0029  250 ARG B N   
4574  C CA  . ARG B 210 ? 0.3329 0.3819 0.4122 -0.0232 -0.0595 0.0024  250 ARG B CA  
4575  C C   . ARG B 210 ? 0.3127 0.3822 0.4025 -0.0141 -0.0601 0.0067  250 ARG B C   
4576  O O   . ARG B 210 ? 0.3877 0.4662 0.4775 -0.0072 -0.0642 0.0105  250 ARG B O   
4577  C CB  . ARG B 210 ? 0.3558 0.4111 0.4372 -0.0357 -0.0622 0.0009  250 ARG B CB  
4578  C CG  . ARG B 210 ? 0.3916 0.4267 0.4622 -0.0430 -0.0596 -0.0030 250 ARG B CG  
4579  C CD  . ARG B 210 ? 0.5341 0.5592 0.6054 -0.0411 -0.0528 -0.0040 250 ARG B CD  
4580  N NE  . ARG B 210 ? 0.7046 0.7334 0.7821 -0.0473 -0.0489 -0.0048 250 ARG B NE  
4581  C CZ  . ARG B 210 ? 0.5107 0.5378 0.5919 -0.0452 -0.0435 -0.0044 250 ARG B CZ  
4582  N NH1 . ARG B 210 ? 0.4326 0.4549 0.5117 -0.0379 -0.0421 -0.0039 250 ARG B NH1 
4583  N NH2 . ARG B 210 ? 0.4774 0.5063 0.5629 -0.0510 -0.0398 -0.0044 250 ARG B NH2 
4584  N N   . TYR B 211 ? 0.2645 0.3425 0.3630 -0.0130 -0.0552 0.0071  251 TYR B N   
4585  C CA  . TYR B 211 ? 0.2743 0.3754 0.3846 -0.0044 -0.0541 0.0120  251 TYR B CA  
4586  C C   . TYR B 211 ? 0.2965 0.4237 0.4220 -0.0146 -0.0569 0.0148  251 TYR B C   
4587  O O   . TYR B 211 ? 0.2876 0.4113 0.4148 -0.0275 -0.0558 0.0120  251 TYR B O   
4588  C CB  . TYR B 211 ? 0.3817 0.4789 0.4919 0.0029  -0.0468 0.0115  251 TYR B CB  
4589  C CG  . TYR B 211 ? 0.3182 0.3911 0.4123 0.0129  -0.0448 0.0090  251 TYR B CG  
4590  C CD1 . TYR B 211 ? 0.3253 0.3930 0.4118 0.0242  -0.0468 0.0113  251 TYR B CD1 
4591  C CD2 . TYR B 211 ? 0.2401 0.2945 0.3254 0.0102  -0.0414 0.0047  251 TYR B CD2 
4592  C CE1 . TYR B 211 ? 0.3624 0.4031 0.4314 0.0317  -0.0448 0.0087  251 TYR B CE1 
4593  C CE2 . TYR B 211 ? 0.3934 0.4247 0.4626 0.0166  -0.0406 0.0020  251 TYR B CE2 
4594  C CZ  . TYR B 211 ? 0.4215 0.4441 0.4818 0.0267  -0.0421 0.0036  251 TYR B CZ  
4595  O OH  . TYR B 211 ? 0.3261 0.3216 0.3680 0.0311  -0.0411 0.0006  251 TYR B OH  
4596  N N   . ALA B 212 ? 0.2702 0.4237 0.4065 -0.0089 -0.0603 0.0210  252 ALA B N   
4597  C CA  . ALA B 212 ? 0.2773 0.4597 0.4294 -0.0202 -0.0644 0.0246  252 ALA B CA  
4598  C C   . ALA B 212 ? 0.2599 0.4515 0.4231 -0.0259 -0.0578 0.0255  252 ALA B C   
4599  O O   . ALA B 212 ? 0.2723 0.4601 0.4353 -0.0153 -0.0502 0.0263  252 ALA B O   
4600  C CB  . ALA B 212 ? 0.2863 0.5005 0.4504 -0.0107 -0.0688 0.0330  252 ALA B CB  
4601  N N   . GLY B 213 ? 0.2613 0.4627 0.4316 -0.0434 -0.0606 0.0253  253 GLY B N   
4602  C CA  . GLY B 213 ? 0.3339 0.5475 0.5163 -0.0504 -0.0548 0.0279  253 GLY B CA  
4603  C C   . GLY B 213 ? 0.3975 0.6473 0.5984 -0.0613 -0.0600 0.0344  253 GLY B C   
4604  O O   . GLY B 213 ? 0.3125 0.5622 0.5113 -0.0784 -0.0674 0.0320  253 GLY B O   
4605  N N   . TYR B 214 ? 0.4239 0.7051 0.6423 -0.0520 -0.0561 0.0428  254 TYR B N   
4606  C CA  . TYR B 214 ? 0.4575 0.7816 0.6977 -0.0601 -0.0610 0.0515  254 TYR B CA  
4607  C C   . TYR B 214 ? 0.4636 0.8003 0.7167 -0.0726 -0.0547 0.0552  254 TYR B C   
4608  O O   . TYR B 214 ? 0.4020 0.7407 0.6590 -0.0610 -0.0443 0.0583  254 TYR B O   
4609  C CB  . TYR B 214 ? 0.3052 0.6609 0.5581 -0.0392 -0.0600 0.0607  254 TYR B CB  
4610  C CG  . TYR B 214 ? 0.3139 0.6538 0.5524 -0.0218 -0.0631 0.0586  254 TYR B CG  
4611  C CD1 . TYR B 214 ? 0.3246 0.6664 0.5582 -0.0277 -0.0744 0.0577  254 TYR B CD1 
4612  C CD2 . TYR B 214 ? 0.3650 0.6877 0.5934 0.0005  -0.0547 0.0581  254 TYR B CD2 
4613  C CE1 . TYR B 214 ? 0.2828 0.6096 0.5027 -0.0118 -0.0766 0.0569  254 TYR B CE1 
4614  C CE2 . TYR B 214 ? 0.3057 0.6109 0.5194 0.0153  -0.0570 0.0567  254 TYR B CE2 
4615  C CZ  . TYR B 214 ? 0.3406 0.6489 0.5512 0.0094  -0.0677 0.0566  254 TYR B CZ  
4616  O OH  . TYR B 214 ? 0.3122 0.6024 0.5077 0.0238  -0.0696 0.0562  254 TYR B OH  
4617  N N   . ARG B 215 ? 0.5451 0.8893 0.8035 -0.0965 -0.0607 0.0549  255 ARG B N   
4618  C CA  . ARG B 215 ? 0.6212 0.9808 0.8935 -0.1102 -0.0551 0.0602  255 ARG B CA  
4619  C C   . ARG B 215 ? 0.6795 1.0795 0.9720 -0.0977 -0.0506 0.0711  255 ARG B C   
4620  O O   . ARG B 215 ? 0.6244 1.0490 0.9243 -0.0952 -0.0570 0.0753  255 ARG B O   
4621  C CB  . ARG B 215 ? 0.6803 1.0267 0.9440 -0.1347 -0.0613 0.0551  255 ARG B CB  
4622  C CG  . ARG B 215 ? 0.7615 1.0636 1.0019 -0.1463 -0.0634 0.0443  255 ARG B CG  
4623  C CD  . ARG B 215 ? 0.8274 1.1062 1.0602 -0.1640 -0.0577 0.0416  255 ARG B CD  
4624  N NE  . ARG B 215 ? 0.8774 1.1545 1.1170 -0.1580 -0.0458 0.0462  255 ARG B NE  
4625  C CZ  . ARG B 215 ? 0.9049 1.1450 1.1281 -0.1556 -0.0387 0.0412  255 ARG B CZ  
4626  N NH1 . ARG B 215 ? 0.8800 1.0838 1.0812 -0.1596 -0.0419 0.0318  255 ARG B NH1 
4627  N NH2 . ARG B 215 ? 0.9746 1.2123 1.2010 -0.1466 -0.0275 0.0453  255 ARG B NH2 
4628  N N   . GLN B 216 ? 0.8612 1.2676 1.1613 -0.0888 -0.0388 0.0761  256 GLN B N   
4629  C CA  . GLN B 216 ? 0.8976 1.3379 1.2132 -0.0713 -0.0321 0.0862  256 GLN B CA  
4630  C C   . GLN B 216 ? 1.0099 1.4762 1.3388 -0.0849 -0.0330 0.0927  256 GLN B C   
4631  O O   . GLN B 216 ? 0.9463 1.4044 1.2719 -0.1077 -0.0398 0.0890  256 GLN B O   
4632  C CB  . GLN B 216 ? 0.8644 1.3006 1.1804 -0.0564 -0.0185 0.0889  256 GLN B CB  
4633  C CG  . GLN B 216 ? 0.8646 1.2853 1.1667 -0.0288 -0.0147 0.0859  256 GLN B CG  
4634  C CD  . GLN B 216 ? 0.8148 1.2709 1.1303 -0.0121 -0.0172 0.0943  256 GLN B CD  
4635  O OE1 . GLN B 216 ? 0.7717 1.2283 1.0846 -0.0128 -0.0276 0.0923  256 GLN B OE1 
4636  N NE2 . GLN B 216 ? 0.8047 1.2835 1.1287 0.0043  -0.0070 0.1028  256 GLN B NE2 
4637  N N   . GLN B 217 ? 1.1336 1.6305 1.4763 -0.0698 -0.0254 0.1027  257 GLN B N   
4638  C CA  . GLN B 217 ? 1.1441 1.6697 1.5019 -0.0810 -0.0245 0.1109  257 GLN B CA  
4639  C C   . GLN B 217 ? 1.0815 1.5937 1.4387 -0.0976 -0.0174 0.1104  257 GLN B C   
4640  O O   . GLN B 217 ? 1.0820 1.5922 1.4405 -0.1210 -0.0225 0.1093  257 GLN B O   
4641  C CB  . GLN B 217 ? 1.1243 1.6843 1.4952 -0.0580 -0.0167 0.1223  257 GLN B CB  
4642  C CG  . GLN B 217 ? 1.0749 1.6314 1.4386 -0.0303 -0.0152 0.1218  257 GLN B CG  
4643  C CD  . GLN B 217 ? 1.0452 1.6278 1.4168 -0.0055 -0.0044 0.1325  257 GLN B CD  
4644  O OE1 . GLN B 217 ? 1.0009 1.6120 1.3821 0.0017  -0.0075 0.1404  257 GLN B OE1 
4645  N NE2 . GLN B 217 ? 1.0141 1.5858 1.3798 0.0084  0.0086  0.1329  257 GLN B NE2 
4646  N N   . ASP B 218 ? 1.0074 1.5079 1.3606 -0.0857 -0.0055 0.1111  258 ASP B N   
4647  C CA  . ASP B 218 ? 0.9756 1.4644 1.3278 -0.0982 0.0031  0.1124  258 ASP B CA  
4648  C C   . ASP B 218 ? 0.9026 1.3495 1.2377 -0.1117 0.0016  0.1025  258 ASP B C   
4649  O O   . ASP B 218 ? 0.8923 1.3224 1.2212 -0.1093 0.0114  0.1029  258 ASP B O   
4650  C CB  . ASP B 218 ? 1.0137 1.5141 1.3696 -0.0776 0.0176  0.1197  258 ASP B CB  
4651  C CG  . ASP B 218 ? 1.0061 1.4895 1.3499 -0.0551 0.0219  0.1152  258 ASP B CG  
4652  O OD1 . ASP B 218 ? 0.9901 1.4525 1.3240 -0.0566 0.0139  0.1068  258 ASP B OD1 
4653  O OD2 . ASP B 218 ? 0.9988 1.4892 1.3416 -0.0357 0.0336  0.1200  258 ASP B OD2 
4654  N N   . GLY B 219 ? 0.8474 1.2759 1.1731 -0.1250 -0.0100 0.0942  259 GLY B N   
4655  C CA  . GLY B 219 ? 0.8121 1.1994 1.1199 -0.1394 -0.0116 0.0852  259 GLY B CA  
4656  C C   . GLY B 219 ? 0.7651 1.1289 1.0605 -0.1268 -0.0111 0.0792  259 GLY B C   
4657  O O   . GLY B 219 ? 0.7723 1.1037 1.0519 -0.1373 -0.0160 0.0708  259 GLY B O   
4658  N N   . SER B 220 ? 0.6224 0.9985 0.9220 -0.1035 -0.0048 0.0828  260 SER B N   
4659  C CA  . SER B 220 ? 0.6543 0.9925 0.9307 -0.0871 -0.0032 0.0733  260 SER B CA  
4660  C C   . SER B 220 ? 0.7315 1.0603 0.9995 -0.0841 -0.0145 0.0662  260 SER B C   
4661  O O   . SER B 220 ? 0.7746 1.1238 1.0527 -0.0950 -0.0239 0.0679  260 SER B O   
4662  C CB  . SER B 220 ? 0.6842 1.0295 0.9596 -0.0625 0.0066  0.0769  260 SER B CB  
4663  O OG  . SER B 220 ? 0.6550 1.0337 0.9439 -0.0485 0.0050  0.0827  260 SER B OG  
4664  N N   . VAL B 221 ? 0.5371 0.8349 0.7857 -0.0698 -0.0137 0.0584  261 VAL B N   
4665  C CA  . VAL B 221 ? 0.4146 0.7008 0.6532 -0.0641 -0.0225 0.0522  261 VAL B CA  
4666  C C   . VAL B 221 ? 0.3810 0.6671 0.6144 -0.0395 -0.0186 0.0526  261 VAL B C   
4667  O O   . VAL B 221 ? 0.3614 0.6329 0.5858 -0.0288 -0.0104 0.0514  261 VAL B O   
4668  C CB  . VAL B 221 ? 0.4557 0.7008 0.6736 -0.0724 -0.0255 0.0422  261 VAL B CB  
4669  C CG1 . VAL B 221 ? 0.4670 0.6990 0.6733 -0.0633 -0.0325 0.0367  261 VAL B CG1 
4670  C CG2 . VAL B 221 ? 0.4567 0.6977 0.6756 -0.0959 -0.0298 0.0409  261 VAL B CG2 
4671  N N   . ARG B 222 ? 0.3343 0.6353 0.5716 -0.0305 -0.0246 0.0545  262 ARG B N   
4672  C CA  . ARG B 222 ? 0.3346 0.6277 0.5620 -0.0075 -0.0215 0.0538  262 ARG B CA  
4673  C C   . ARG B 222 ? 0.3379 0.5986 0.5463 -0.0070 -0.0283 0.0451  262 ARG B C   
4674  O O   . ARG B 222 ? 0.3620 0.6265 0.5719 -0.0159 -0.0373 0.0442  262 ARG B O   
4675  C CB  . ARG B 222 ? 0.3980 0.7287 0.6415 0.0058  -0.0218 0.0634  262 ARG B CB  
4676  C CG  . ARG B 222 ? 0.4045 0.7228 0.6348 0.0312  -0.0170 0.0629  262 ARG B CG  
4677  C CD  . ARG B 222 ? 0.4474 0.8045 0.6943 0.0480  -0.0117 0.0745  262 ARG B CD  
4678  N NE  . ARG B 222 ? 0.6096 0.9517 0.8411 0.0727  -0.0081 0.0742  262 ARG B NE  
4679  C CZ  . ARG B 222 ? 0.6884 1.0109 0.9042 0.0900  0.0022  0.0720  262 ARG B CZ  
4680  N NH1 . ARG B 222 ? 0.6610 0.9793 0.8753 0.0862  0.0100  0.0706  262 ARG B NH1 
4681  N NH2 . ARG B 222 ? 0.7567 1.0613 0.9557 0.1112  0.0050  0.0713  262 ARG B NH2 
4682  N N   . GLY B 223 ? 0.2807 0.5104 0.4708 0.0021  -0.0240 0.0390  263 GLY B N   
4683  C CA  . GLY B 223 ? 0.2825 0.4811 0.4550 0.0006  -0.0293 0.0313  263 GLY B CA  
4684  C C   . GLY B 223 ? 0.3633 0.5392 0.5279 -0.0133 -0.0289 0.0255  263 GLY B C   
4685  O O   . GLY B 223 ? 0.3224 0.4966 0.4883 -0.0156 -0.0225 0.0262  263 GLY B O   
4686  N N   . ASP B 224 ? 0.2993 0.4579 0.4552 -0.0216 -0.0350 0.0206  264 ASP B N   
4687  C CA  . ASP B 224 ? 0.2563 0.3909 0.4024 -0.0312 -0.0335 0.0155  264 ASP B CA  
4688  C C   . ASP B 224 ? 0.3034 0.4433 0.4559 -0.0482 -0.0350 0.0160  264 ASP B C   
4689  O O   . ASP B 224 ? 0.3153 0.4590 0.4681 -0.0564 -0.0419 0.0150  264 ASP B O   
4690  C CB  . ASP B 224 ? 0.2701 0.3811 0.4013 -0.0296 -0.0375 0.0103  264 ASP B CB  
4691  C CG  . ASP B 224 ? 0.2868 0.3751 0.4082 -0.0352 -0.0344 0.0064  264 ASP B CG  
4692  O OD1 . ASP B 224 ? 0.3158 0.4041 0.4407 -0.0429 -0.0305 0.0073  264 ASP B OD1 
4693  O OD2 . ASP B 224 ? 0.2721 0.3431 0.3824 -0.0319 -0.0356 0.0034  264 ASP B OD2 
4694  N N   . PRO B 225 ? 0.2947 0.4325 0.4500 -0.0543 -0.0288 0.0174  265 PRO B N   
4695  C CA  . PRO B 225 ? 0.2816 0.4195 0.4401 -0.0717 -0.0297 0.0176  265 PRO B CA  
4696  C C   . PRO B 225 ? 0.2819 0.3937 0.4255 -0.0803 -0.0329 0.0115  265 PRO B C   
4697  O O   . PRO B 225 ? 0.3461 0.4567 0.4887 -0.0949 -0.0364 0.0103  265 PRO B O   
4698  C CB  . PRO B 225 ? 0.3482 0.4837 0.5094 -0.0733 -0.0207 0.0209  265 PRO B CB  
4699  C CG  . PRO B 225 ? 0.3167 0.4635 0.4815 -0.0569 -0.0162 0.0240  265 PRO B CG  
4700  C CD  . PRO B 225 ? 0.2439 0.3790 0.3984 -0.0461 -0.0207 0.0193  265 PRO B CD  
4701  N N   . ALA B 226 ? 0.2614 0.3525 0.3925 -0.0721 -0.0317 0.0076  266 ALA B N   
4702  C CA  . ALA B 226 ? 0.3102 0.3783 0.4271 -0.0780 -0.0337 0.0026  266 ALA B CA  
4703  C C   . ALA B 226 ? 0.3263 0.4004 0.4411 -0.0838 -0.0425 0.0006  266 ALA B C   
4704  O O   . ALA B 226 ? 0.3671 0.4234 0.4691 -0.0917 -0.0442 -0.0036 266 ALA B O   
4705  C CB  . ALA B 226 ? 0.2758 0.3278 0.3831 -0.0675 -0.0313 0.0006  266 ALA B CB  
4706  N N   . ASN B 227 ? 0.3402 0.4382 0.4656 -0.0787 -0.0477 0.0038  267 ASN B N   
4707  C CA  . ASN B 227 ? 0.2819 0.3871 0.4045 -0.0802 -0.0566 0.0031  267 ASN B CA  
4708  C C   . ASN B 227 ? 0.4146 0.5480 0.5502 -0.0900 -0.0630 0.0069  267 ASN B C   
4709  O O   . ASN B 227 ? 0.3702 0.5195 0.5082 -0.0880 -0.0708 0.0088  267 ASN B O   
4710  C CB  . ASN B 227 ? 0.2833 0.3913 0.4051 -0.0641 -0.0578 0.0047  267 ASN B CB  
4711  C CG  . ASN B 227 ? 0.3105 0.3919 0.4190 -0.0575 -0.0534 0.0011  267 ASN B CG  
4712  O OD1 . ASN B 227 ? 0.3359 0.3978 0.4337 -0.0641 -0.0516 -0.0027 267 ASN B OD1 
4713  N ND2 . ASN B 227 ? 0.2612 0.3417 0.3696 -0.0446 -0.0514 0.0025  267 ASN B ND2 
4714  N N   . VAL B 228 ? 0.3744 0.5155 0.5186 -0.1011 -0.0600 0.0088  268 VAL B N   
4715  C CA  . VAL B 228 ? 0.3274 0.4989 0.4860 -0.1130 -0.0664 0.0133  268 VAL B CA  
4716  C C   . VAL B 228 ? 0.3284 0.4956 0.4761 -0.1267 -0.0766 0.0092  268 VAL B C   
4717  O O   . VAL B 228 ? 0.3656 0.5613 0.5227 -0.1296 -0.0857 0.0131  268 VAL B O   
4718  C CB  . VAL B 228 ? 0.3602 0.5353 0.5273 -0.1251 -0.0605 0.0159  268 VAL B CB  
4719  C CG1 . VAL B 228 ? 0.5165 0.7185 0.6955 -0.1440 -0.0683 0.0195  268 VAL B CG1 
4720  C CG2 . VAL B 228 ? 0.3571 0.5467 0.5376 -0.1108 -0.0519 0.0219  268 VAL B CG2 
4721  N N   . GLU B 229 ? 0.3851 0.5173 0.5118 -0.1344 -0.0750 0.0016  269 GLU B N   
4722  C CA  . GLU B 229 ? 0.4185 0.5424 0.5307 -0.1492 -0.0839 -0.0033 269 GLU B CA  
4723  C C   . GLU B 229 ? 0.3338 0.4644 0.4406 -0.1393 -0.0914 -0.0033 269 GLU B C   
4724  O O   . GLU B 229 ? 0.3999 0.5525 0.5098 -0.1467 -0.1022 -0.0014 269 GLU B O   
4725  C CB  . GLU B 229 ? 0.5329 0.6142 0.6213 -0.1571 -0.0780 -0.0112 269 GLU B CB  
4726  C CG  . GLU B 229 ? 0.7022 0.7693 0.7706 -0.1737 -0.0861 -0.0176 269 GLU B CG  
4727  C CD  . GLU B 229 ? 0.8541 0.8802 0.8999 -0.1846 -0.0791 -0.0245 269 GLU B CD  
4728  O OE1 . GLU B 229 ? 0.8723 0.8794 0.9166 -0.1757 -0.0675 -0.0241 269 GLU B OE1 
4729  O OE2 . GLU B 229 ? 0.9241 0.9361 0.9526 -0.1956 -0.0827 -0.0298 269 GLU B OE2 
4730  N N   . ILE B 230 ? 0.3231 0.4361 0.4219 -0.1230 -0.0861 -0.0047 270 ILE B N   
4731  C CA  . ILE B 230 ? 0.3325 0.4484 0.4246 -0.1131 -0.0921 -0.0039 270 ILE B CA  
4732  C C   . ILE B 230 ? 0.3645 0.5177 0.4758 -0.1041 -0.0977 0.0044  270 ILE B C   
4733  O O   . ILE B 230 ? 0.3701 0.5362 0.4788 -0.1018 -0.1063 0.0068  270 ILE B O   
4734  C CB  . ILE B 230 ? 0.3512 0.4413 0.4324 -0.0989 -0.0845 -0.0061 270 ILE B CB  
4735  C CG1 . ILE B 230 ? 0.2962 0.3850 0.3676 -0.0905 -0.0901 -0.0051 270 ILE B CG1 
4736  C CG2 . ILE B 230 ? 0.3017 0.3977 0.3966 -0.0863 -0.0769 -0.0023 270 ILE B CG2 
4737  C CD1 . ILE B 230 ? 0.4114 0.4934 0.4659 -0.1026 -0.0978 -0.0091 270 ILE B CD1 
4738  N N   . THR B 231 ? 0.3085 0.4799 0.4385 -0.0978 -0.0924 0.0095  271 THR B N   
4739  C CA  . THR B 231 ? 0.3042 0.5130 0.4531 -0.0884 -0.0962 0.0184  271 THR B CA  
4740  C C   . THR B 231 ? 0.3919 0.6313 0.5499 -0.1035 -0.1073 0.0218  271 THR B C   
4741  O O   . THR B 231 ? 0.3401 0.6041 0.5034 -0.0973 -0.1154 0.0276  271 THR B O   
4742  C CB  . THR B 231 ? 0.2222 0.4436 0.3875 -0.0800 -0.0872 0.0229  271 THR B CB  
4743  O OG1 . THR B 231 ? 0.2763 0.4709 0.4317 -0.0660 -0.0787 0.0198  271 THR B OG1 
4744  C CG2 . THR B 231 ? 0.3287 0.5905 0.5137 -0.0690 -0.0897 0.0330  271 THR B CG2 
4745  N N   . GLU B 232 ? 0.3377 0.5755 0.4966 -0.1241 -0.1082 0.0188  272 GLU B N   
4746  C CA  . GLU B 232 ? 0.4015 0.6649 0.5665 -0.1410 -0.1186 0.0211  272 GLU B CA  
4747  C C   . GLU B 232 ? 0.3880 0.6401 0.5328 -0.1454 -0.1283 0.0164  272 GLU B C   
4748  O O   . GLU B 232 ? 0.3837 0.6606 0.5329 -0.1464 -0.1365 0.0205  272 GLU B O   
4749  C CB  . GLU B 232 ? 0.5001 0.7484 0.6617 -0.1590 -0.1136 0.0166  272 GLU B CB  
4750  C CG  . GLU B 232 ? 0.5989 0.8666 0.7825 -0.1565 -0.1050 0.0232  272 GLU B CG  
4751  C CD  . GLU B 232 ? 0.7482 0.9918 0.9247 -0.1725 -0.0982 0.0186  272 GLU B CD  
4752  O OE1 . GLU B 232 ? 0.8141 1.0240 0.9679 -0.1845 -0.0995 0.0100  272 GLU B OE1 
4753  O OE2 . GLU B 232 ? 0.8033 1.0610 0.9959 -0.1720 -0.0909 0.0242  272 GLU B OE2 
4754  N N   . LEU B 233 ? 0.3344 0.5484 0.4559 -0.1468 -0.1268 0.0082  273 LEU B N   
4755  C CA  . LEU B 233 ? 0.3851 0.5873 0.4852 -0.1504 -0.1356 0.0040  273 LEU B CA  
4756  C C   . LEU B 233 ? 0.3805 0.6048 0.4864 -0.1322 -0.1407 0.0115  273 LEU B C   
4757  O O   . LEU B 233 ? 0.4186 0.6573 0.5183 -0.1362 -0.1517 0.0132  273 LEU B O   
4758  C CB  . LEU B 233 ? 0.3646 0.5184 0.4382 -0.1493 -0.1278 -0.0055 273 LEU B CB  
4759  C CG  . LEU B 233 ? 0.4252 0.5533 0.4844 -0.1693 -0.1254 -0.0136 273 LEU B CG  
4760  C CD1 . LEU B 233 ? 0.4801 0.5638 0.5184 -0.1639 -0.1142 -0.0207 273 LEU B CD1 
4761  C CD2 . LEU B 233 ? 0.4170 0.5450 0.4609 -0.1817 -0.1338 -0.0173 273 LEU B CD2 
4762  N N   . CYS B 234 ? 0.3710 0.5948 0.4861 -0.1112 -0.1321 0.0159  274 CYS B N   
4763  C CA  . CYS B 234 ? 0.3338 0.5730 0.4521 -0.0920 -0.1352 0.0234  274 CYS B CA  
4764  C C   . CYS B 234 ? 0.4103 0.6993 0.5503 -0.0917 -0.1443 0.0338  274 CYS B C   
4765  O O   . CYS B 234 ? 0.4662 0.7727 0.6033 -0.0872 -0.1538 0.0390  274 CYS B O   
4766  C CB  . CYS B 234 ? 0.2838 0.5085 0.4054 -0.0716 -0.1234 0.0251  274 CYS B CB  
4767  S SG  . CYS B 234 ? 0.3319 0.5052 0.4290 -0.0682 -0.1146 0.0160  274 CYS B SG  
4768  N N   . ILE B 235 ? 0.3251 0.6395 0.4878 -0.0958 -0.1412 0.0381  275 ILE B N   
4769  C CA  . ILE B 235 ? 0.3607 0.7173 0.5429 -0.0947 -0.1455 0.0471  275 ILE B CA  
4770  C C   . ILE B 235 ? 0.4074 0.7663 0.5785 -0.1118 -0.1555 0.0435  275 ILE B C   
4771  O O   . ILE B 235 ? 0.4849 0.8687 0.6595 -0.1060 -0.1629 0.0501  275 ILE B O   
4772  C CB  . ILE B 235 ? 0.2755 0.6475 0.4781 -0.0981 -0.1369 0.0499  275 ILE B CB  
4773  C CG1 . ILE B 235 ? 0.3339 0.7059 0.5467 -0.0789 -0.1271 0.0541  275 ILE B CG1 
4774  C CG2 . ILE B 235 ? 0.3044 0.7162 0.5249 -0.0991 -0.1402 0.0586  275 ILE B CG2 
4775  C CD1 . ILE B 235 ? 0.2975 0.6804 0.5272 -0.0816 -0.1174 0.0564  275 ILE B CD1 
4776  N N   . GLN B 236 ? 0.4326 0.7636 0.5883 -0.1324 -0.1553 0.0331  276 GLN B N   
4777  C CA  . GLN B 236 ? 0.4880 0.8170 0.6301 -0.1495 -0.1643 0.0287  276 GLN B CA  
4778  C C   . GLN B 236 ? 0.5248 0.8500 0.6494 -0.1430 -0.1732 0.0285  276 GLN B C   
4779  O O   . GLN B 236 ? 0.5306 0.8695 0.6499 -0.1508 -0.1826 0.0294  276 GLN B O   
4780  C CB  . GLN B 236 ? 0.5726 0.8631 0.6956 -0.1691 -0.1606 0.0169  276 GLN B CB  
4781  C CG  . GLN B 236 ? 0.7725 1.0610 0.8827 -0.1887 -0.1686 0.0124  276 GLN B CG  
4782  C CD  . GLN B 236 ? 0.8627 1.1038 0.9401 -0.2006 -0.1676 -0.0002 276 GLN B CD  
4783  O OE1 . GLN B 236 ? 0.8665 1.0758 0.9355 -0.2025 -0.1580 -0.0063 276 GLN B OE1 
4784  N NE2 . GLN B 236 ? 0.9071 1.1431 0.9646 -0.2075 -0.1769 -0.0038 276 GLN B NE2 
4785  N N   . HIS B 237 ? 0.4648 0.7723 0.5798 -0.1290 -0.1708 0.0282  277 HIS B N   
4786  C CA  . HIS B 237 ? 0.4174 0.7194 0.5145 -0.1213 -0.1783 0.0292  277 HIS B CA  
4787  C C   . HIS B 237 ? 0.4705 0.8030 0.5827 -0.0983 -0.1803 0.0421  277 HIS B C   
4788  O O   . HIS B 237 ? 0.5970 0.9207 0.6954 -0.0863 -0.1835 0.0449  277 HIS B O   
4789  C CB  . HIS B 237 ? 0.4571 0.7166 0.5301 -0.1216 -0.1745 0.0211  277 HIS B CB  
4790  C CG  . HIS B 237 ? 0.5808 0.8075 0.6291 -0.1412 -0.1745 0.0089  277 HIS B CG  
4791  N ND1 . HIS B 237 ? 0.6106 0.8185 0.6591 -0.1542 -0.1670 0.0016  277 HIS B ND1 
4792  C CD2 . HIS B 237 ? 0.6548 0.8633 0.6760 -0.1486 -0.1804 0.0031  277 HIS B CD2 
4793  C CE1 . HIS B 237 ? 0.6711 0.8488 0.6931 -0.1680 -0.1677 -0.0081 277 HIS B CE1 
4794  N NE2 . HIS B 237 ? 0.6261 0.8039 0.6310 -0.1652 -0.1758 -0.0078 277 HIS B NE2 
4795  N N   . GLY B 238 ? 0.4576 0.8239 0.5963 -0.0910 -0.1774 0.0507  278 GLY B N   
4796  C CA  . GLY B 238 ? 0.4352 0.8311 0.5870 -0.0687 -0.1786 0.0634  278 GLY B CA  
4797  C C   . GLY B 238 ? 0.4226 0.8168 0.5839 -0.0456 -0.1692 0.0696  278 GLY B C   
4798  O O   . GLY B 238 ? 0.4164 0.8283 0.5842 -0.0241 -0.1685 0.0801  278 GLY B O   
4799  N N   . TRP B 239 ? 0.3611 0.7331 0.5222 -0.0485 -0.1614 0.0638  279 TRP B N   
4800  C CA  . TRP B 239 ? 0.3684 0.7286 0.5340 -0.0257 -0.1489 0.0671  279 TRP B CA  
4801  C C   . TRP B 239 ? 0.4276 0.8291 0.6219 -0.0168 -0.1452 0.0772  279 TRP B C   
4802  O O   . TRP B 239 ? 0.4288 0.8435 0.6354 -0.0323 -0.1438 0.0749  279 TRP B O   
4803  C CB  . TRP B 239 ? 0.3214 0.6361 0.4742 -0.0304 -0.1378 0.0554  279 TRP B CB  
4804  C CG  . TRP B 239 ? 0.3464 0.6434 0.4989 -0.0086 -0.1254 0.0571  279 TRP B CG  
4805  C CD1 . TRP B 239 ? 0.3368 0.6199 0.4785 0.0123  -0.1225 0.0615  279 TRP B CD1 
4806  C CD2 . TRP B 239 ? 0.3750 0.6636 0.5355 -0.0065 -0.1144 0.0543  279 TRP B CD2 
4807  N NE1 . TRP B 239 ? 0.4253 0.6905 0.5669 0.0262  -0.1107 0.0607  279 TRP B NE1 
4808  C CE2 . TRP B 239 ? 0.3648 0.6344 0.5180 0.0154  -0.1058 0.0563  279 TRP B CE2 
4809  C CE3 . TRP B 239 ? 0.4132 0.7072 0.5849 -0.0211 -0.1109 0.0504  279 TRP B CE3 
4810  C CZ2 . TRP B 239 ? 0.3588 0.6155 0.5145 0.0227  -0.0947 0.0539  279 TRP B CZ2 
4811  C CZ3 . TRP B 239 ? 0.3349 0.6178 0.5104 -0.0127 -0.0994 0.0491  279 TRP B CZ3 
4812  C CH2 . TRP B 239 ? 0.4348 0.6999 0.6021 0.0088  -0.0919 0.0506  279 TRP B CH2 
4813  N N   . THR B 240 ? 0.4332 0.8423 0.6319 0.0096  -0.1393 0.0863  280 THR B N   
4814  C CA  . THR B 240 ? 0.4337 0.8697 0.6533 0.0226  -0.1306 0.0942  280 THR B CA  
4815  C C   . THR B 240 ? 0.4517 0.8650 0.6714 0.0283  -0.1181 0.0894  280 THR B C   
4816  O O   . THR B 240 ? 0.4689 0.8472 0.6719 0.0456  -0.1097 0.0867  280 THR B O   
4817  C CB  . THR B 240 ? 0.5036 0.9528 0.7237 0.0494  -0.1283 0.1055  280 THR B CB  
4818  O OG1 . THR B 240 ? 0.5372 1.0090 0.7585 0.0423  -0.1387 0.1097  280 THR B OG1 
4819  C CG2 . THR B 240 ? 0.4445 0.9138 0.6816 0.0661  -0.1162 0.1131  280 THR B CG2 
4820  N N   . PRO B 241 ? 0.4403 0.8642 0.6738 0.0130  -0.1149 0.0865  281 PRO B N   
4821  C CA  . PRO B 241 ? 0.3842 0.7759 0.6111 0.0159  -0.1021 0.0790  281 PRO B CA  
4822  C C   . PRO B 241 ? 0.4487 0.8482 0.6821 0.0420  -0.0907 0.0864  281 PRO B C   
4823  O O   . PRO B 241 ? 0.4657 0.9058 0.7166 0.0553  -0.0911 0.0988  281 PRO B O   
4824  C CB  . PRO B 241 ? 0.3242 0.7309 0.5654 -0.0079 -0.1028 0.0763  281 PRO B CB  
4825  C CG  . PRO B 241 ? 0.3643 0.8123 0.6216 -0.0158 -0.1103 0.0841  281 PRO B CG  
4826  C CD  . PRO B 241 ? 0.3411 0.7909 0.5880 -0.0085 -0.1198 0.0868  281 PRO B CD  
4827  N N   . GLY B 242 ? 0.3984 0.7585 0.6161 0.0497  -0.0803 0.0789  282 GLY B N   
4828  C CA  . GLY B 242 ? 0.2883 0.6497 0.5086 0.0709  -0.0681 0.0832  282 GLY B CA  
4829  C C   . GLY B 242 ? 0.3635 0.7449 0.6011 0.0615  -0.0621 0.0840  282 GLY B C   
4830  O O   . GLY B 242 ? 0.3810 0.7864 0.6342 0.0402  -0.0681 0.0848  282 GLY B O   
4831  N N   . ASN B 243 ? 0.3652 0.7348 0.5981 0.0772  -0.0497 0.0839  283 ASN B N   
4832  C CA  . ASN B 243 ? 0.4779 0.8597 0.7230 0.0689  -0.0425 0.0840  283 ASN B CA  
4833  C C   . ASN B 243 ? 0.4470 0.7907 0.6726 0.0792  -0.0313 0.0767  283 ASN B C   
4834  O O   . ASN B 243 ? 0.4689 0.8245 0.7021 0.0835  -0.0220 0.0796  283 ASN B O   
4835  C CB  . ASN B 243 ? 0.5697 1.0061 0.8427 0.0770  -0.0388 0.0982  283 ASN B CB  
4836  C CG  . ASN B 243 ? 0.6848 1.1286 0.9548 0.1088  -0.0304 0.1065  283 ASN B CG  
4837  O OD1 . ASN B 243 ? 0.7691 1.1720 1.0139 0.1248  -0.0251 0.1005  283 ASN B OD1 
4838  N ND2 . ASN B 243 ? 0.7433 1.2206 1.0272 0.1136  -0.0278 0.1163  283 ASN B ND2 
4839  N N   . GLY B 244 ? 0.3863 0.6854 0.5866 0.0825  -0.0323 0.0675  284 GLY B N   
4840  C CA  . GLY B 244 ? 0.3572 0.6186 0.5372 0.0881  -0.0242 0.0594  284 GLY B CA  
4841  C C   . GLY B 244 ? 0.3944 0.6355 0.5697 0.0665  -0.0266 0.0504  284 GLY B C   
4842  O O   . GLY B 244 ? 0.4549 0.7047 0.6391 0.0478  -0.0340 0.0492  284 GLY B O   
4843  N N   . ARG B 245 ? 0.3664 0.5789 0.5256 0.0700  -0.0200 0.0440  285 ARG B N   
4844  C CA  . ARG B 245 ? 0.2740 0.4664 0.4272 0.0531  -0.0211 0.0364  285 ARG B CA  
4845  C C   . ARG B 245 ? 0.2753 0.4344 0.4110 0.0470  -0.0272 0.0287  285 ARG B C   
4846  O O   . ARG B 245 ? 0.3093 0.4544 0.4416 0.0328  -0.0289 0.0235  285 ARG B O   
4847  C CB  . ARG B 245 ? 0.4449 0.6254 0.5892 0.0590  -0.0120 0.0340  285 ARG B CB  
4848  C CG  . ARG B 245 ? 0.4645 0.6766 0.6247 0.0653  -0.0041 0.0420  285 ARG B CG  
4849  C CD  . ARG B 245 ? 0.5603 0.7561 0.7053 0.0760  0.0054  0.0393  285 ARG B CD  
4850  N NE  . ARG B 245 ? 0.5475 0.7289 0.6876 0.0623  0.0059  0.0343  285 ARG B NE  
4851  C CZ  . ARG B 245 ? 0.6483 0.8051 0.7687 0.0672  0.0101  0.0289  285 ARG B CZ  
4852  N NH1 . ARG B 245 ? 0.6227 0.7628 0.7244 0.0840  0.0140  0.0265  285 ARG B NH1 
4853  N NH2 . ARG B 245 ? 0.5181 0.6659 0.6358 0.0555  0.0103  0.0261  285 ARG B NH2 
4854  N N   . PHE B 246 ? 0.2736 0.4195 0.3977 0.0582  -0.0295 0.0288  286 PHE B N   
4855  C CA  . PHE B 246 ? 0.3411 0.4543 0.4473 0.0536  -0.0339 0.0224  286 PHE B CA  
4856  C C   . PHE B 246 ? 0.3013 0.4175 0.4066 0.0572  -0.0403 0.0259  286 PHE B C   
4857  O O   . PHE B 246 ? 0.3863 0.4780 0.4747 0.0654  -0.0407 0.0245  286 PHE B O   
4858  C CB  . PHE B 246 ? 0.3201 0.4020 0.4049 0.0634  -0.0287 0.0175  286 PHE B CB  
4859  C CG  . PHE B 246 ? 0.3488 0.4256 0.4315 0.0582  -0.0240 0.0137  286 PHE B CG  
4860  C CD1 . PHE B 246 ? 0.3490 0.4151 0.4304 0.0426  -0.0268 0.0089  286 PHE B CD1 
4861  C CD2 . PHE B 246 ? 0.4062 0.4902 0.4881 0.0699  -0.0162 0.0156  286 PHE B CD2 
4862  C CE1 . PHE B 246 ? 0.3738 0.4370 0.4534 0.0386  -0.0228 0.0065  286 PHE B CE1 
4863  C CE2 . PHE B 246 ? 0.3662 0.4459 0.4448 0.0651  -0.0120 0.0125  286 PHE B CE2 
4864  C CZ  . PHE B 246 ? 0.3082 0.3778 0.3859 0.0494  -0.0158 0.0082  286 PHE B CZ  
4865  N N   . ASP B 247 ? 0.2849 0.4309 0.4074 0.0503  -0.0456 0.0308  287 ASP B N   
4866  C CA  . ASP B 247 ? 0.3100 0.4636 0.4325 0.0528  -0.0528 0.0349  287 ASP B CA  
4867  C C   . ASP B 247 ? 0.3480 0.4823 0.4611 0.0374  -0.0590 0.0291  287 ASP B C   
4868  O O   . ASP B 247 ? 0.2854 0.4266 0.4056 0.0210  -0.0618 0.0262  287 ASP B O   
4869  C CB  . ASP B 247 ? 0.2956 0.4929 0.4405 0.0511  -0.0568 0.0431  287 ASP B CB  
4870  C CG  . ASP B 247 ? 0.3591 0.5807 0.5151 0.0687  -0.0499 0.0511  287 ASP B CG  
4871  O OD1 . ASP B 247 ? 0.3981 0.5994 0.5401 0.0865  -0.0429 0.0509  287 ASP B OD1 
4872  O OD2 . ASP B 247 ? 0.2929 0.5537 0.4709 0.0644  -0.0513 0.0578  287 ASP B OD2 
4873  N N   . VAL B 248 ? 0.3706 0.4796 0.4667 0.0429  -0.0605 0.0278  288 VAL B N   
4874  C CA  . VAL B 248 ? 0.3563 0.4474 0.4426 0.0301  -0.0651 0.0232  288 VAL B CA  
4875  C C   . VAL B 248 ? 0.2725 0.3864 0.3669 0.0220  -0.0733 0.0264  288 VAL B C   
4876  O O   . VAL B 248 ? 0.2982 0.4327 0.3982 0.0309  -0.0771 0.0334  288 VAL B O   
4877  C CB  . VAL B 248 ? 0.3986 0.4586 0.4650 0.0379  -0.0643 0.0225  288 VAL B CB  
4878  C CG1 . VAL B 248 ? 0.3760 0.4207 0.4330 0.0256  -0.0684 0.0193  288 VAL B CG1 
4879  C CG2 . VAL B 248 ? 0.3535 0.3895 0.4098 0.0427  -0.0573 0.0183  288 VAL B CG2 
4880  N N   . LEU B 249 ? 0.2604 0.3706 0.3543 0.0054  -0.0759 0.0214  289 LEU B N   
4881  C CA  . LEU B 249 ? 0.2244 0.3528 0.3225 -0.0052 -0.0840 0.0227  289 LEU B CA  
4882  C C   . LEU B 249 ? 0.2753 0.3923 0.3586 -0.0028 -0.0894 0.0239  289 LEU B C   
4883  O O   . LEU B 249 ? 0.3178 0.4072 0.3866 0.0015  -0.0860 0.0218  289 LEU B O   
4884  C CB  . LEU B 249 ? 0.2980 0.4204 0.3962 -0.0232 -0.0837 0.0163  289 LEU B CB  
4885  C CG  . LEU B 249 ? 0.3388 0.4793 0.4533 -0.0290 -0.0804 0.0168  289 LEU B CG  
4886  C CD1 . LEU B 249 ? 0.4391 0.5636 0.5489 -0.0444 -0.0778 0.0103  289 LEU B CD1 
4887  C CD2 . LEU B 249 ? 0.3800 0.5572 0.5102 -0.0316 -0.0871 0.0232  289 LEU B CD2 
4888  N N   . PRO B 250 ? 0.2878 0.4267 0.3744 -0.0065 -0.0980 0.0278  290 PRO B N   
4889  C CA  . PRO B 250 ? 0.3626 0.4904 0.4331 -0.0075 -0.1037 0.0282  290 PRO B CA  
4890  C C   . PRO B 250 ? 0.3495 0.4566 0.4076 -0.0234 -0.1034 0.0200  290 PRO B C   
4891  O O   . PRO B 250 ? 0.3324 0.4378 0.3955 -0.0346 -0.1005 0.0148  290 PRO B O   
4892  C CB  . PRO B 250 ? 0.3791 0.5421 0.4586 -0.0077 -0.1138 0.0350  290 PRO B CB  
4893  C CG  . PRO B 250 ? 0.3621 0.5514 0.4614 -0.0176 -0.1144 0.0346  290 PRO B CG  
4894  C CD  . PRO B 250 ? 0.2722 0.4493 0.3777 -0.0106 -0.1034 0.0326  290 PRO B CD  
4895  N N   . LEU B 251 ? 0.3209 0.4110 0.3613 -0.0233 -0.1055 0.0197  291 LEU B N   
4896  C CA  . LEU B 251 ? 0.3625 0.4337 0.3885 -0.0362 -0.1049 0.0129  291 LEU B CA  
4897  C C   . LEU B 251 ? 0.4052 0.4913 0.4259 -0.0471 -0.1148 0.0121  291 LEU B C   
4898  O O   . LEU B 251 ? 0.3768 0.4810 0.3971 -0.0421 -0.1230 0.0182  291 LEU B O   
4899  C CB  . LEU B 251 ? 0.3050 0.3490 0.3136 -0.0309 -0.1005 0.0130  291 LEU B CB  
4900  C CG  . LEU B 251 ? 0.3006 0.3281 0.3122 -0.0232 -0.0918 0.0132  291 LEU B CG  
4901  C CD1 . LEU B 251 ? 0.4129 0.4156 0.4082 -0.0211 -0.0879 0.0140  291 LEU B CD1 
4902  C CD2 . LEU B 251 ? 0.3657 0.3908 0.3867 -0.0306 -0.0860 0.0076  291 LEU B CD2 
4903  N N   . LEU B 252 ? 0.3446 0.4222 0.3598 -0.0620 -0.1142 0.0049  292 LEU B N   
4904  C CA  . LEU B 252 ? 0.3720 0.4539 0.3751 -0.0756 -0.1229 0.0016  292 LEU B CA  
4905  C C   . LEU B 252 ? 0.4011 0.4509 0.3792 -0.0781 -0.1182 -0.0038 292 LEU B C   
4906  O O   . LEU B 252 ? 0.3513 0.3797 0.3249 -0.0819 -0.1093 -0.0093 292 LEU B O   
4907  C CB  . LEU B 252 ? 0.3820 0.4732 0.3937 -0.0914 -0.1247 -0.0030 292 LEU B CB  
4908  C CG  . LEU B 252 ? 0.4796 0.6098 0.5138 -0.0939 -0.1326 0.0031  292 LEU B CG  
4909  C CD1 . LEU B 252 ? 0.5022 0.6358 0.5459 -0.1091 -0.1307 -0.0011 292 LEU B CD1 
4910  C CD2 . LEU B 252 ? 0.4333 0.5842 0.4607 -0.0991 -0.1463 0.0063  292 LEU B CD2 
4911  N N   . LEU B 253 ? 0.3348 0.3824 0.2969 -0.0744 -0.1235 -0.0011 293 LEU B N   
4912  C CA  . LEU B 253 ? 0.3929 0.4121 0.3313 -0.0735 -0.1180 -0.0041 293 LEU B CA  
4913  C C   . LEU B 253 ? 0.4150 0.4305 0.3309 -0.0851 -0.1258 -0.0088 293 LEU B C   
4914  O O   . LEU B 253 ? 0.4842 0.5204 0.3984 -0.0867 -0.1376 -0.0051 293 LEU B O   
4915  C CB  . LEU B 253 ? 0.3681 0.3826 0.3027 -0.0589 -0.1158 0.0034  293 LEU B CB  
4916  C CG  . LEU B 253 ? 0.3646 0.3769 0.3156 -0.0477 -0.1083 0.0076  293 LEU B CG  
4917  C CD1 . LEU B 253 ? 0.3922 0.3931 0.3333 -0.0361 -0.1061 0.0144  293 LEU B CD1 
4918  C CD2 . LEU B 253 ? 0.3362 0.3317 0.2910 -0.0517 -0.0977 0.0021  293 LEU B CD2 
4919  N N   . GLN B 254 ? 0.4478 0.4365 0.3448 -0.0922 -0.1190 -0.0164 294 GLN B N   
4920  C CA  . GLN B 254 ? 0.5078 0.4856 0.3787 -0.1047 -0.1248 -0.0232 294 GLN B CA  
4921  C C   . GLN B 254 ? 0.4793 0.4338 0.3233 -0.0984 -0.1195 -0.0233 294 GLN B C   
4922  O O   . GLN B 254 ? 0.4751 0.4073 0.3137 -0.0930 -0.1064 -0.0248 294 GLN B O   
4923  C CB  . GLN B 254 ? 0.5030 0.4636 0.3689 -0.1174 -0.1199 -0.0323 294 GLN B CB  
4924  C CG  . GLN B 254 ? 0.5585 0.4958 0.3905 -0.1299 -0.1224 -0.0413 294 GLN B CG  
4925  C CD  . GLN B 254 ? 0.6238 0.5389 0.4494 -0.1412 -0.1158 -0.0499 294 GLN B CD  
4926  O OE1 . GLN B 254 ? 0.6947 0.6240 0.5377 -0.1510 -0.1202 -0.0505 294 GLN B OE1 
4927  N NE2 . GLN B 254 ? 0.5556 0.4353 0.3560 -0.1389 -0.1041 -0.0556 294 GLN B NE2 
4928  N N   . ALA B 255 ? 0.4549 0.4173 0.2830 -0.0985 -0.1295 -0.0206 295 ALA B N   
4929  C CA  . ALA B 255 ? 0.4985 0.4387 0.2957 -0.0955 -0.1258 -0.0217 295 ALA B CA  
4930  C C   . ALA B 255 ? 0.5727 0.4922 0.3410 -0.1098 -0.1273 -0.0329 295 ALA B C   
4931  O O   . ALA B 255 ? 0.5716 0.5001 0.3429 -0.1239 -0.1363 -0.0383 295 ALA B O   
4932  C CB  . ALA B 255 ? 0.5611 0.5182 0.3519 -0.0887 -0.1360 -0.0133 295 ALA B CB  
4933  N N   . PRO B 256 ? 0.6404 0.5309 0.3792 -0.1069 -0.1182 -0.0364 296 PRO B N   
4934  C CA  . PRO B 256 ? 0.7405 0.6046 0.4465 -0.1192 -0.1178 -0.0480 296 PRO B CA  
4935  C C   . PRO B 256 ? 0.6703 0.5479 0.3636 -0.1348 -0.1363 -0.0522 296 PRO B C   
4936  O O   . PRO B 256 ? 0.6469 0.5454 0.3377 -0.1326 -0.1479 -0.0461 296 PRO B O   
4937  C CB  . PRO B 256 ? 0.7349 0.5738 0.4111 -0.1094 -0.1071 -0.0474 296 PRO B CB  
4938  C CG  . PRO B 256 ? 0.6596 0.5046 0.3596 -0.0942 -0.0957 -0.0378 296 PRO B CG  
4939  C CD  . PRO B 256 ? 0.6148 0.4934 0.3485 -0.0922 -0.1061 -0.0300 296 PRO B CD  
4940  N N   . ASP B 257 ? 0.6767 0.5439 0.3633 -0.1512 -0.1394 -0.0618 297 ASP B N   
4941  C CA  . ASP B 257 ? 0.7105 0.5873 0.3833 -0.1693 -0.1558 -0.0672 297 ASP B CA  
4942  C C   . ASP B 257 ? 0.7076 0.6335 0.4123 -0.1693 -0.1709 -0.0573 297 ASP B C   
4943  O O   . ASP B 257 ? 0.8842 0.8285 0.5842 -0.1741 -0.1822 -0.0561 297 ASP B O   
4944  C CB  . ASP B 257 ? 0.7404 0.5948 0.3725 -0.1693 -0.1558 -0.0720 297 ASP B CB  
4945  C CG  . ASP B 257 ? 0.8129 0.6196 0.4131 -0.1653 -0.1388 -0.0802 297 ASP B CG  
4946  O OD1 . ASP B 257 ? 0.7363 0.5218 0.3339 -0.1729 -0.1314 -0.0879 297 ASP B OD1 
4947  O OD2 . ASP B 257 ? 0.8828 0.6756 0.4653 -0.1517 -0.1303 -0.0769 297 ASP B OD2 
4948  N N   . GLU B 258 ? 0.6949 0.6424 0.4339 -0.1615 -0.1693 -0.0496 298 GLU B N   
4949  C CA  . GLU B 258 ? 0.6829 0.6756 0.4537 -0.1581 -0.1809 -0.0391 298 GLU B CA  
4950  C C   . GLU B 258 ? 0.6188 0.6269 0.4228 -0.1633 -0.1787 -0.0387 298 GLU B C   
4951  O O   . GLU B 258 ? 0.5844 0.5701 0.3938 -0.1598 -0.1645 -0.0423 298 GLU B O   
4952  C CB  . GLU B 258 ? 0.8679 0.8685 0.6502 -0.1354 -0.1750 -0.0278 298 GLU B CB  
4953  C CG  . GLU B 258 ? 0.9202 0.9585 0.7153 -0.1287 -0.1883 -0.0167 298 GLU B CG  
4954  C CD  . GLU B 258 ? 1.1324 1.1727 0.8968 -0.1359 -0.2011 -0.0179 298 GLU B CD  
4955  O OE1 . GLU B 258 ? 1.1968 1.2034 0.9267 -0.1385 -0.1958 -0.0252 298 GLU B OE1 
4956  O OE2 . GLU B 258 ? 1.1351 1.2113 0.9137 -0.1356 -0.2131 -0.0112 298 GLU B OE2 
4957  N N   . PRO B 259 ? 0.6287 0.6753 0.4597 -0.1672 -0.1877 -0.0333 299 PRO B N   
4958  C CA  . PRO B 259 ? 0.5596 0.6251 0.4250 -0.1680 -0.1843 -0.0302 299 PRO B CA  
4959  C C   . PRO B 259 ? 0.6126 0.6844 0.4973 -0.1493 -0.1774 -0.0220 299 PRO B C   
4960  O O   . PRO B 259 ? 0.6130 0.6842 0.4915 -0.1341 -0.1765 -0.0161 299 PRO B O   
4961  C CB  . PRO B 259 ? 0.5418 0.6501 0.4294 -0.1724 -0.1953 -0.0241 299 PRO B CB  
4962  C CG  . PRO B 259 ? 0.6440 0.7634 0.5157 -0.1668 -0.2053 -0.0199 299 PRO B CG  
4963  C CD  . PRO B 259 ? 0.6582 0.7346 0.4900 -0.1689 -0.2008 -0.0287 299 PRO B CD  
4964  N N   . PRO B 260 ? 0.5094 0.5836 0.4184 -0.1466 -0.1685 -0.0213 300 PRO B N   
4965  C CA  . PRO B 260 ? 0.4848 0.5623 0.4128 -0.1260 -0.1589 -0.0139 300 PRO B CA  
4966  C C   . PRO B 260 ? 0.5269 0.6415 0.4729 -0.1144 -0.1677 -0.0023 300 PRO B C   
4967  O O   . PRO B 260 ? 0.5254 0.6733 0.4816 -0.1226 -0.1802 0.0014  300 PRO B O   
4968  C CB  . PRO B 260 ? 0.4939 0.5702 0.4427 -0.1288 -0.1502 -0.0160 300 PRO B CB  
4969  C CG  . PRO B 260 ? 0.5414 0.6347 0.4946 -0.1488 -0.1598 -0.0190 300 PRO B CG  
4970  C CD  . PRO B 260 ? 0.5043 0.5806 0.4248 -0.1623 -0.1678 -0.0261 300 PRO B CD  
4971  N N   . GLU B 261 ? 0.4209 0.5293 0.3697 -0.0953 -0.1609 0.0039  301 GLU B N   
4972  C CA  . GLU B 261 ? 0.4910 0.6275 0.4542 -0.0800 -0.1661 0.0155  301 GLU B CA  
4973  C C   . GLU B 261 ? 0.4298 0.5665 0.4145 -0.0659 -0.1556 0.0195  301 GLU B C   
4974  O O   . GLU B 261 ? 0.4019 0.5100 0.3825 -0.0632 -0.1440 0.0149  301 GLU B O   
4975  C CB  . GLU B 261 ? 0.5516 0.6759 0.4933 -0.0693 -0.1678 0.0199  301 GLU B CB  
4976  C CG  . GLU B 261 ? 0.8237 0.9754 0.7753 -0.0532 -0.1742 0.0328  301 GLU B CG  
4977  C CD  . GLU B 261 ? 0.9934 1.1328 0.9200 -0.0455 -0.1772 0.0371  301 GLU B CD  
4978  O OE1 . GLU B 261 ? 0.9740 1.1194 0.9036 -0.0274 -0.1766 0.0478  301 GLU B OE1 
4979  O OE2 . GLU B 261 ? 1.0710 1.1927 0.9732 -0.0572 -0.1795 0.0300  301 GLU B OE2 
4980  N N   . LEU B 262 ? 0.3895 0.5593 0.3962 -0.0568 -0.1597 0.0284  302 LEU B N   
4981  C CA  . LEU B 262 ? 0.3750 0.5477 0.4012 -0.0437 -0.1505 0.0321  302 LEU B CA  
4982  C C   . LEU B 262 ? 0.3730 0.5312 0.3922 -0.0232 -0.1453 0.0387  302 LEU B C   
4983  O O   . LEU B 262 ? 0.3906 0.5603 0.4035 -0.0143 -0.1520 0.0465  302 LEU B O   
4984  C CB  . LEU B 262 ? 0.4352 0.6512 0.4875 -0.0432 -0.1564 0.0391  302 LEU B CB  
4985  C CG  . LEU B 262 ? 0.5588 0.7829 0.6328 -0.0348 -0.1474 0.0413  302 LEU B CG  
4986  C CD1 . LEU B 262 ? 0.4288 0.6393 0.5062 -0.0507 -0.1416 0.0319  302 LEU B CD1 
4987  C CD2 . LEU B 262 ? 0.5966 0.8685 0.6938 -0.0293 -0.1542 0.0520  302 LEU B CD2 
4988  N N   . PHE B 263 ? 0.3873 0.5195 0.4061 -0.0164 -0.1338 0.0359  303 PHE B N   
4989  C CA  . PHE B 263 ? 0.4698 0.5834 0.4809 0.0010  -0.1279 0.0414  303 PHE B CA  
4990  C C   . PHE B 263 ? 0.3994 0.5093 0.4241 0.0103  -0.1190 0.0417  303 PHE B C   
4991  O O   . PHE B 263 ? 0.3939 0.4908 0.4223 0.0023  -0.1126 0.0345  303 PHE B O   
4992  C CB  . PHE B 263 ? 0.3517 0.4293 0.3411 -0.0023 -0.1226 0.0371  303 PHE B CB  
4993  C CG  . PHE B 263 ? 0.3822 0.4591 0.3534 -0.0088 -0.1299 0.0372  303 PHE B CG  
4994  C CD1 . PHE B 263 ? 0.3907 0.4672 0.3555 -0.0258 -0.1331 0.0291  303 PHE B CD1 
4995  C CD2 . PHE B 263 ? 0.4164 0.4907 0.3745 0.0024  -0.1331 0.0455  303 PHE B CD2 
4996  C CE1 . PHE B 263 ? 0.4320 0.5056 0.3765 -0.0319 -0.1397 0.0285  303 PHE B CE1 
4997  C CE2 . PHE B 263 ? 0.4984 0.5723 0.4377 -0.0034 -0.1400 0.0457  303 PHE B CE2 
4998  C CZ  . PHE B 263 ? 0.4445 0.5179 0.3764 -0.0207 -0.1434 0.0368  303 PHE B CZ  
4999  N N   . LEU B 264 ? 0.4072 0.5275 0.4376 0.0281  -0.1183 0.0504  304 LEU B N   
5000  C CA  . LEU B 264 ? 0.4039 0.5151 0.4414 0.0392  -0.1092 0.0506  304 LEU B CA  
5001  C C   . LEU B 264 ? 0.3400 0.4099 0.3596 0.0435  -0.1014 0.0479  304 LEU B C   
5002  O O   . LEU B 264 ? 0.3976 0.4511 0.4011 0.0493  -0.1023 0.0520  304 LEU B O   
5003  C CB  . LEU B 264 ? 0.4467 0.5820 0.4942 0.0584  -0.1102 0.0612  304 LEU B CB  
5004  C CG  . LEU B 264 ? 0.4417 0.6238 0.5121 0.0552  -0.1167 0.0657  304 LEU B CG  
5005  C CD1 . LEU B 264 ? 0.4703 0.6795 0.5460 0.0740  -0.1210 0.0788  304 LEU B CD1 
5006  C CD2 . LEU B 264 ? 0.4821 0.6713 0.5686 0.0544  -0.1094 0.0624  304 LEU B CD2 
5007  N N   . LEU B 265 ? 0.3331 0.3870 0.3553 0.0402  -0.0940 0.0416  305 LEU B N   
5008  C CA  . LEU B 265 ? 0.4076 0.4253 0.4145 0.0440  -0.0871 0.0398  305 LEU B CA  
5009  C C   . LEU B 265 ? 0.5689 0.5786 0.5716 0.0632  -0.0830 0.0456  305 LEU B C   
5010  O O   . LEU B 265 ? 0.6534 0.6795 0.6684 0.0708  -0.0808 0.0466  305 LEU B O   
5011  C CB  . LEU B 265 ? 0.3586 0.3637 0.3691 0.0330  -0.0815 0.0313  305 LEU B CB  
5012  C CG  . LEU B 265 ? 0.3694 0.3772 0.3818 0.0159  -0.0831 0.0256  305 LEU B CG  
5013  C CD1 . LEU B 265 ? 0.4059 0.4095 0.4260 0.0082  -0.0778 0.0192  305 LEU B CD1 
5014  C CD2 . LEU B 265 ? 0.4778 0.4641 0.4733 0.0116  -0.0829 0.0260  305 LEU B CD2 
5015  N N   . PRO B 266 ? 0.5638 0.5464 0.5479 0.0716  -0.0810 0.0496  306 PRO B N   
5016  C CA  . PRO B 266 ? 0.5557 0.5212 0.5308 0.0899  -0.0752 0.0539  306 PRO B CA  
5017  C C   . PRO B 266 ? 0.6283 0.5793 0.6045 0.0876  -0.0686 0.0465  306 PRO B C   
5018  O O   . PRO B 266 ? 0.6199 0.5551 0.5931 0.0725  -0.0671 0.0392  306 PRO B O   
5019  C CB  . PRO B 266 ? 0.5801 0.5103 0.5318 0.0927  -0.0736 0.0574  306 PRO B CB  
5020  C CG  . PRO B 266 ? 0.5682 0.5099 0.5199 0.0811  -0.0802 0.0585  306 PRO B CG  
5021  C CD  . PRO B 266 ? 0.5028 0.4652 0.4711 0.0644  -0.0824 0.0503  306 PRO B CD  
5022  N N   . PRO B 267 ? 0.6038 0.5618 0.5842 0.1025  -0.0643 0.0487  307 PRO B N   
5023  C CA  . PRO B 267 ? 0.6653 0.6091 0.6441 0.1008  -0.0581 0.0415  307 PRO B CA  
5024  C C   . PRO B 267 ? 0.6650 0.5636 0.6212 0.0951  -0.0543 0.0362  307 PRO B C   
5025  O O   . PRO B 267 ? 0.5587 0.4486 0.5154 0.0825  -0.0528 0.0285  307 PRO B O   
5026  C CB  . PRO B 267 ? 0.6985 0.6532 0.6799 0.1226  -0.0530 0.0470  307 PRO B CB  
5027  C CG  . PRO B 267 ? 0.6888 0.6801 0.6844 0.1311  -0.0586 0.0569  307 PRO B CG  
5028  C CD  . PRO B 267 ? 0.5948 0.5749 0.5807 0.1228  -0.0647 0.0587  307 PRO B CD  
5029  N N   . GLU B 268 ? 0.5848 0.4550 0.5209 0.1031  -0.0530 0.0408  308 GLU B N   
5030  C CA  . GLU B 268 ? 0.6720 0.4982 0.5857 0.0958  -0.0497 0.0363  308 GLU B CA  
5031  C C   . GLU B 268 ? 0.6232 0.4472 0.5400 0.0735  -0.0533 0.0323  308 GLU B C   
5032  O O   . GLU B 268 ? 0.5968 0.3907 0.4994 0.0633  -0.0514 0.0284  308 GLU B O   
5033  C CB  . GLU B 268 ? 0.7212 0.5152 0.6113 0.1096  -0.0468 0.0431  308 GLU B CB  
5034  C CG  . GLU B 268 ? 0.9058 0.7069 0.7958 0.1079  -0.0515 0.0506  308 GLU B CG  
5035  C CD  . GLU B 268 ? 1.0350 0.8728 0.9389 0.1232  -0.0551 0.0592  308 GLU B CD  
5036  O OE1 . GLU B 268 ? 1.0045 0.8757 0.9281 0.1274  -0.0560 0.0582  308 GLU B OE1 
5037  O OE2 . GLU B 268 ? 1.0506 0.8850 0.9457 0.1308  -0.0571 0.0677  308 GLU B OE2 
5038  N N   . LEU B 269 ? 0.5122 0.3668 0.4460 0.0657  -0.0582 0.0334  309 LEU B N   
5039  C CA  . LEU B 269 ? 0.4601 0.3160 0.3983 0.0466  -0.0601 0.0296  309 LEU B CA  
5040  C C   . LEU B 269 ? 0.4225 0.2909 0.3742 0.0362  -0.0592 0.0221  309 LEU B C   
5041  O O   . LEU B 269 ? 0.4642 0.3255 0.4158 0.0219  -0.0588 0.0186  309 LEU B O   
5042  C CB  . LEU B 269 ? 0.5113 0.3908 0.4579 0.0435  -0.0651 0.0334  309 LEU B CB  
5043  C CG  . LEU B 269 ? 0.5989 0.4770 0.5456 0.0273  -0.0658 0.0314  309 LEU B CG  
5044  C CD1 . LEU B 269 ? 0.6050 0.4509 0.5335 0.0235  -0.0629 0.0341  309 LEU B CD1 
5045  C CD2 . LEU B 269 ? 0.6829 0.5836 0.6346 0.0265  -0.0709 0.0343  309 LEU B CD2 
5046  N N   . VAL B 270 ? 0.3936 0.2815 0.3571 0.0435  -0.0585 0.0206  310 VAL B N   
5047  C CA  . VAL B 270 ? 0.3965 0.2994 0.3736 0.0349  -0.0576 0.0148  310 VAL B CA  
5048  C C   . VAL B 270 ? 0.4637 0.3463 0.4304 0.0384  -0.0534 0.0106  310 VAL B C   
5049  O O   . VAL B 270 ? 0.4129 0.2981 0.3787 0.0517  -0.0504 0.0112  310 VAL B O   
5050  C CB  . VAL B 270 ? 0.4408 0.3784 0.4371 0.0386  -0.0593 0.0161  310 VAL B CB  
5051  C CG1 . VAL B 270 ? 0.2998 0.2491 0.3081 0.0289  -0.0576 0.0107  310 VAL B CG1 
5052  C CG2 . VAL B 270 ? 0.4066 0.3617 0.4090 0.0343  -0.0647 0.0198  310 VAL B CG2 
5053  N N   . LEU B 271 ? 0.4292 0.2932 0.3880 0.0261  -0.0530 0.0065  311 LEU B N   
5054  C CA  . LEU B 271 ? 0.4098 0.2527 0.3558 0.0265  -0.0503 0.0016  311 LEU B CA  
5055  C C   . LEU B 271 ? 0.3820 0.2459 0.3415 0.0248  -0.0491 -0.0023 311 LEU B C   
5056  O O   . LEU B 271 ? 0.4277 0.3106 0.4020 0.0141  -0.0506 -0.0033 311 LEU B O   
5057  C CB  . LEU B 271 ? 0.4177 0.2364 0.3513 0.0117  -0.0516 -0.0005 311 LEU B CB  
5058  C CG  . LEU B 271 ? 0.4429 0.2393 0.3613 0.0080  -0.0505 -0.0065 311 LEU B CG  
5059  C CD1 . LEU B 271 ? 0.4899 0.2600 0.3875 0.0243  -0.0467 -0.0070 311 LEU B CD1 
5060  C CD2 . LEU B 271 ? 0.4463 0.2239 0.3553 -0.0096 -0.0531 -0.0073 311 LEU B CD2 
5061  N N   . GLU B 272 ? 0.4655 0.3245 0.4184 0.0365  -0.0454 -0.0041 312 GLU B N   
5062  C CA  . GLU B 272 ? 0.4107 0.2887 0.3744 0.0369  -0.0433 -0.0069 312 GLU B CA  
5063  C C   . GLU B 272 ? 0.3930 0.2464 0.3374 0.0375  -0.0409 -0.0127 312 GLU B C   
5064  O O   . GLU B 272 ? 0.4721 0.2930 0.3935 0.0414  -0.0399 -0.0144 312 GLU B O   
5065  C CB  . GLU B 272 ? 0.4207 0.3234 0.3972 0.0515  -0.0404 -0.0027 312 GLU B CB  
5066  C CG  . GLU B 272 ? 0.3925 0.3254 0.3903 0.0474  -0.0439 0.0020  312 GLU B CG  
5067  C CD  . GLU B 272 ? 0.4678 0.4289 0.4799 0.0594  -0.0418 0.0068  312 GLU B CD  
5068  O OE1 . GLU B 272 ? 0.4570 0.4189 0.4656 0.0730  -0.0413 0.0120  312 GLU B OE1 
5069  O OE2 . GLU B 272 ? 0.4386 0.4216 0.4653 0.0557  -0.0402 0.0063  312 GLU B OE2 
5070  N N   . VAL B 273 ? 0.3867 0.2541 0.3385 0.0332  -0.0400 -0.0157 313 VAL B N   
5071  C CA  . VAL B 273 ? 0.4165 0.2638 0.3496 0.0323  -0.0385 -0.0216 313 VAL B CA  
5072  C C   . VAL B 273 ? 0.4548 0.3182 0.3927 0.0444  -0.0329 -0.0217 313 VAL B C   
5073  O O   . VAL B 273 ? 0.4649 0.3569 0.4227 0.0406  -0.0326 -0.0198 313 VAL B O   
5074  C CB  . VAL B 273 ? 0.4677 0.3162 0.4028 0.0139  -0.0433 -0.0246 313 VAL B CB  
5075  C CG1 . VAL B 273 ? 0.4324 0.2607 0.3460 0.0116  -0.0434 -0.0310 313 VAL B CG1 
5076  C CG2 . VAL B 273 ? 0.5410 0.3791 0.4751 0.0014  -0.0480 -0.0229 313 VAL B CG2 
5077  N N   . PRO B 274 ? 0.5751 0.4203 0.4944 0.0596  -0.0276 -0.0232 314 PRO B N   
5078  C CA  . PRO B 274 ? 0.5728 0.4315 0.4937 0.0707  -0.0213 -0.0234 314 PRO B CA  
5079  C C   . PRO B 274 ? 0.5123 0.3657 0.4246 0.0597  -0.0230 -0.0292 314 PRO B C   
5080  O O   . PRO B 274 ? 0.4433 0.2691 0.3352 0.0497  -0.0273 -0.0349 314 PRO B O   
5081  C CB  . PRO B 274 ? 0.6657 0.4984 0.5627 0.0901  -0.0146 -0.0241 314 PRO B CB  
5082  C CG  . PRO B 274 ? 0.6738 0.4677 0.5480 0.0842  -0.0186 -0.0274 314 PRO B CG  
5083  C CD  . PRO B 274 ? 0.6011 0.4107 0.4955 0.0687  -0.0259 -0.0242 314 PRO B CD  
5084  N N   . LEU B 275 ? 0.3666 0.2481 0.2951 0.0605  -0.0202 -0.0271 315 LEU B N   
5085  C CA  . LEU B 275 ? 0.4310 0.3133 0.3545 0.0504  -0.0222 -0.0309 315 LEU B CA  
5086  C C   . LEU B 275 ? 0.4890 0.3533 0.3872 0.0615  -0.0166 -0.0355 315 LEU B C   
5087  O O   . LEU B 275 ? 0.5098 0.3842 0.4101 0.0777  -0.0084 -0.0325 315 LEU B O   
5088  C CB  . LEU B 275 ? 0.4439 0.3619 0.3950 0.0452  -0.0215 -0.0258 315 LEU B CB  
5089  C CG  . LEU B 275 ? 0.4953 0.4274 0.4675 0.0340  -0.0265 -0.0222 315 LEU B CG  
5090  C CD1 . LEU B 275 ? 0.5126 0.4734 0.5075 0.0281  -0.0254 -0.0179 315 LEU B CD1 
5091  C CD2 . LEU B 275 ? 0.4345 0.3475 0.3967 0.0205  -0.0337 -0.0255 315 LEU B CD2 
5092  N N   . GLU B 276 ? 0.5334 0.3723 0.4074 0.0523  -0.0211 -0.0426 316 GLU B N   
5093  C CA  . GLU B 276 ? 0.5141 0.3347 0.3607 0.0597  -0.0170 -0.0482 316 GLU B CA  
5094  C C   . GLU B 276 ? 0.4918 0.3134 0.3319 0.0432  -0.0243 -0.0520 316 GLU B C   
5095  O O   . GLU B 276 ? 0.4965 0.3263 0.3491 0.0268  -0.0324 -0.0508 316 GLU B O   
5096  C CB  . GLU B 276 ? 0.5966 0.3732 0.4083 0.0683  -0.0147 -0.0545 316 GLU B CB  
5097  C CG  . GLU B 276 ? 0.7276 0.4749 0.5237 0.0512  -0.0239 -0.0595 316 GLU B CG  
5098  C CD  . GLU B 276 ? 0.9700 0.6668 0.7247 0.0578  -0.0213 -0.0670 316 GLU B CD  
5099  O OE1 . GLU B 276 ? 0.9851 0.6689 0.7347 0.0746  -0.0143 -0.0644 316 GLU B OE1 
5100  O OE2 . GLU B 276 ? 0.9787 0.6487 0.7049 0.0463  -0.0263 -0.0752 316 GLU B OE2 
5101  N N   . HIS B 277 ? 0.5713 0.3864 0.3917 0.0487  -0.0210 -0.0557 317 HIS B N   
5102  C CA  . HIS B 277 ? 0.5159 0.3347 0.3288 0.0350  -0.0279 -0.0585 317 HIS B CA  
5103  C C   . HIS B 277 ? 0.5806 0.3587 0.3510 0.0312  -0.0316 -0.0688 317 HIS B C   
5104  O O   . HIS B 277 ? 0.6370 0.3888 0.3815 0.0461  -0.0241 -0.0734 317 HIS B O   
5105  C CB  . HIS B 277 ? 0.4595 0.3065 0.2836 0.0427  -0.0218 -0.0538 317 HIS B CB  
5106  C CG  . HIS B 277 ? 0.5277 0.3850 0.3487 0.0298  -0.0289 -0.0542 317 HIS B CG  
5107  N ND1 . HIS B 277 ? 0.5506 0.3858 0.3376 0.0264  -0.0327 -0.0617 317 HIS B ND1 
5108  C CD2 . HIS B 277 ? 0.4882 0.3755 0.3344 0.0205  -0.0327 -0.0475 317 HIS B CD2 
5109  C CE1 . HIS B 277 ? 0.5813 0.4359 0.3747 0.0152  -0.0394 -0.0590 317 HIS B CE1 
5110  N NE2 . HIS B 277 ? 0.4954 0.3811 0.3246 0.0124  -0.0389 -0.0501 317 HIS B NE2 
5111  N N   . PRO B 278 ? 0.5843 0.3559 0.3459 0.0113  -0.0429 -0.0724 318 PRO B N   
5112  C CA  . PRO B 278 ? 0.6637 0.3929 0.3827 0.0038  -0.0481 -0.0830 318 PRO B CA  
5113  C C   . PRO B 278 ? 0.6954 0.4086 0.3828 0.0154  -0.0425 -0.0891 318 PRO B C   
5114  O O   . PRO B 278 ? 0.8065 0.4762 0.4540 0.0184  -0.0412 -0.0983 318 PRO B O   
5115  C CB  . PRO B 278 ? 0.6932 0.4338 0.4176 -0.0210 -0.0620 -0.0829 318 PRO B CB  
5116  C CG  . PRO B 278 ? 0.5744 0.3634 0.3376 -0.0209 -0.0616 -0.0729 318 PRO B CG  
5117  C CD  . PRO B 278 ? 0.5459 0.3482 0.3347 -0.0053 -0.0515 -0.0667 318 PRO B CD  
5118  N N   . THR B 279 ? 0.6318 0.3763 0.3331 0.0222  -0.0386 -0.0841 319 THR B N   
5119  C CA  . THR B 279 ? 0.7212 0.4515 0.3911 0.0332  -0.0329 -0.0893 319 THR B CA  
5120  C C   . THR B 279 ? 0.7811 0.5352 0.4668 0.0552  -0.0187 -0.0822 319 THR B C   
5121  O O   . THR B 279 ? 0.6318 0.3757 0.2922 0.0667  -0.0121 -0.0855 319 THR B O   
5122  C CB  . THR B 279 ? 0.7161 0.4559 0.3748 0.0179  -0.0433 -0.0914 319 THR B CB  
5123  O OG1 . THR B 279 ? 0.7367 0.5232 0.4351 0.0133  -0.0454 -0.0806 319 THR B OG1 
5124  C CG2 . THR B 279 ? 0.8893 0.6046 0.5272 -0.0050 -0.0577 -0.0989 319 THR B CG2 
5125  N N   . LEU B 280 ? 0.6836 0.4696 0.4091 0.0606  -0.0140 -0.0725 320 LEU B N   
5126  C CA  . LEU B 280 ? 0.5683 0.3774 0.3089 0.0799  -0.0005 -0.0653 320 LEU B CA  
5127  C C   . LEU B 280 ? 0.6317 0.4297 0.3754 0.0949  0.0075  -0.0642 320 LEU B C   
5128  O O   . LEU B 280 ? 0.6064 0.4241 0.3817 0.0929  0.0066  -0.0578 320 LEU B O   
5129  C CB  . LEU B 280 ? 0.4980 0.3522 0.2800 0.0747  -0.0006 -0.0546 320 LEU B CB  
5130  C CG  . LEU B 280 ? 0.5521 0.4219 0.3357 0.0616  -0.0080 -0.0530 320 LEU B CG  
5131  C CD1 . LEU B 280 ? 0.5163 0.4237 0.3412 0.0561  -0.0080 -0.0424 320 LEU B CD1 
5132  C CD2 . LEU B 280 ? 0.6539 0.5200 0.4115 0.0712  -0.0019 -0.0547 320 LEU B CD2 
5133  N N   . GLU B 281 ? 0.6704 0.4350 0.3787 0.1105  0.0153  -0.0704 321 GLU B N   
5134  C CA  . GLU B 281 ? 0.6360 0.3836 0.3413 0.1252  0.0221  -0.0697 321 GLU B CA  
5135  C C   . GLU B 281 ? 0.6911 0.4787 0.4334 0.1405  0.0320  -0.0577 321 GLU B C   
5136  O O   . GLU B 281 ? 0.6219 0.4098 0.3763 0.1482  0.0342  -0.0539 321 GLU B O   
5137  C CB  . GLU B 281 ? 0.7240 0.4248 0.3805 0.1410  0.0300  -0.0786 321 GLU B CB  
5138  C CG  . GLU B 281 ? 0.7772 0.4287 0.3949 0.1255  0.0197  -0.0909 321 GLU B CG  
5139  C CD  . GLU B 281 ? 0.8826 0.5347 0.4869 0.1060  0.0092  -0.0967 321 GLU B CD  
5140  O OE1 . GLU B 281 ? 0.8277 0.5077 0.4408 0.1110  0.0134  -0.0927 321 GLU B OE1 
5141  O OE2 . GLU B 281 ? 0.8932 0.5203 0.4794 0.0855  -0.0032 -0.1043 321 GLU B OE2 
5142  N N   . TRP B 282 ? 0.5792 0.4014 0.3399 0.1444  0.0377  -0.0511 322 TRP B N   
5143  C CA  . TRP B 282 ? 0.5676 0.4305 0.3650 0.1553  0.0461  -0.0392 322 TRP B CA  
5144  C C   . TRP B 282 ? 0.5487 0.4388 0.3852 0.1399  0.0374  -0.0333 322 TRP B C   
5145  O O   . TRP B 282 ? 0.5120 0.4310 0.3772 0.1468  0.0420  -0.0244 322 TRP B O   
5146  C CB  . TRP B 282 ? 0.5178 0.4085 0.3229 0.1616  0.0549  -0.0332 322 TRP B CB  
5147  C CG  . TRP B 282 ? 0.5050 0.4015 0.3100 0.1437  0.0468  -0.0352 322 TRP B CG  
5148  C CD1 . TRP B 282 ? 0.5595 0.4349 0.3310 0.1419  0.0456  -0.0423 322 TRP B CD1 
5149  C CD2 . TRP B 282 ? 0.4913 0.4161 0.3294 0.1261  0.0390  -0.0296 322 TRP B CD2 
5150  N NE1 . TRP B 282 ? 0.5631 0.4554 0.3475 0.1247  0.0371  -0.0404 322 TRP B NE1 
5151  C CE2 . TRP B 282 ? 0.4922 0.4134 0.3168 0.1155  0.0336  -0.0326 322 TRP B CE2 
5152  C CE3 . TRP B 282 ? 0.4935 0.4451 0.3694 0.1186  0.0361  -0.0224 322 TRP B CE3 
5153  C CZ2 . TRP B 282 ? 0.4863 0.4294 0.3346 0.0996  0.0265  -0.0279 322 TRP B CZ2 
5154  C CZ3 . TRP B 282 ? 0.4361 0.4060 0.3331 0.1019  0.0292  -0.0190 322 TRP B CZ3 
5155  C CH2 . TRP B 282 ? 0.4653 0.4309 0.3488 0.0936  0.0251  -0.0213 322 TRP B CH2 
5156  N N   . PHE B 283 ? 0.4697 0.3515 0.3067 0.1193  0.0250  -0.0378 323 PHE B N   
5157  C CA  . PHE B 283 ? 0.4904 0.3955 0.3612 0.1052  0.0175  -0.0327 323 PHE B CA  
5158  C C   . PHE B 283 ? 0.5834 0.4849 0.4634 0.1109  0.0173  -0.0306 323 PHE B C   
5159  O O   . PHE B 283 ? 0.4827 0.4123 0.3939 0.1075  0.0161  -0.0235 323 PHE B O   
5160  C CB  . PHE B 283 ? 0.4942 0.3883 0.3602 0.0845  0.0053  -0.0378 323 PHE B CB  
5161  C CG  . PHE B 283 ? 0.4724 0.3944 0.3722 0.0709  -0.0001 -0.0317 323 PHE B CG  
5162  C CD1 . PHE B 283 ? 0.4116 0.3342 0.3260 0.0658  -0.0047 -0.0303 323 PHE B CD1 
5163  C CD2 . PHE B 283 ? 0.4577 0.4031 0.3722 0.0645  0.0001  -0.0272 323 PHE B CD2 
5164  C CE1 . PHE B 283 ? 0.4010 0.3463 0.3430 0.0542  -0.0088 -0.0253 323 PHE B CE1 
5165  C CE2 . PHE B 283 ? 0.4566 0.4231 0.3985 0.0533  -0.0037 -0.0219 323 PHE B CE2 
5166  C CZ  . PHE B 283 ? 0.3809 0.3469 0.3361 0.0481  -0.0081 -0.0213 323 PHE B CZ  
5167  N N   . ALA B 284 ? 0.5303 0.3956 0.3814 0.1191  0.0182  -0.0366 324 ALA B N   
5168  C CA  . ALA B 284 ? 0.6011 0.4619 0.4590 0.1264  0.0184  -0.0335 324 ALA B CA  
5169  C C   . ALA B 284 ? 0.5825 0.4775 0.4649 0.1432  0.0276  -0.0233 324 ALA B C   
5170  O O   . ALA B 284 ? 0.5460 0.4588 0.4510 0.1430  0.0251  -0.0173 324 ALA B O   
5171  C CB  . ALA B 284 ? 0.5113 0.3237 0.3299 0.1354  0.0203  -0.0410 324 ALA B CB  
5172  N N   . ALA B 285 ? 0.5152 0.4218 0.3936 0.1569  0.0379  -0.0207 325 ALA B N   
5173  C CA  . ALA B 285 ? 0.4998 0.4417 0.4014 0.1733  0.0475  -0.0100 325 ALA B CA  
5174  C C   . ALA B 285 ? 0.4486 0.4358 0.3918 0.1602  0.0435  -0.0017 325 ALA B C   
5175  O O   . ALA B 285 ? 0.5100 0.5310 0.4771 0.1696  0.0490  0.0081  325 ALA B O   
5176  C CB  . ALA B 285 ? 0.6682 0.6117 0.5545 0.1904  0.0603  -0.0089 325 ALA B CB  
5177  N N   . LEU B 286 ? 0.4073 0.3961 0.3588 0.1388  0.0344  -0.0049 326 LEU B N   
5178  C CA  . LEU B 286 ? 0.4570 0.4811 0.4437 0.1254  0.0302  0.0019  326 LEU B CA  
5179  C C   . LEU B 286 ? 0.4119 0.4443 0.4145 0.1240  0.0247  0.0053  326 LEU B C   
5180  O O   . LEU B 286 ? 0.4405 0.5051 0.4718 0.1171  0.0229  0.0122  326 LEU B O   
5181  C CB  . LEU B 286 ? 0.4772 0.4961 0.4653 0.1051  0.0224  -0.0023 326 LEU B CB  
5182  C CG  . LEU B 286 ? 0.5268 0.5575 0.5162 0.1015  0.0269  -0.0006 326 LEU B CG  
5183  C CD1 . LEU B 286 ? 0.5329 0.5588 0.5039 0.1188  0.0372  -0.0005 326 LEU B CD1 
5184  C CD2 . LEU B 286 ? 0.4543 0.4673 0.4313 0.0870  0.0193  -0.0068 326 LEU B CD2 
5185  N N   . GLY B 287 ? 0.4168 0.4195 0.3998 0.1295  0.0217  0.0007  327 GLY B N   
5186  C CA  . GLY B 287 ? 0.4929 0.5012 0.4880 0.1289  0.0163  0.0042  327 GLY B CA  
5187  C C   . GLY B 287 ? 0.4365 0.4507 0.4468 0.1077  0.0061  0.0029  327 GLY B C   
5188  O O   . GLY B 287 ? 0.4253 0.4586 0.4544 0.1047  0.0020  0.0080  327 GLY B O   
5189  N N   . LEU B 288 ? 0.3812 0.3804 0.3832 0.0935  0.0020  -0.0033 328 LEU B N   
5190  C CA  . LEU B 288 ? 0.3657 0.3697 0.3808 0.0752  -0.0062 -0.0040 328 LEU B CA  
5191  C C   . LEU B 288 ? 0.3617 0.3390 0.3631 0.0708  -0.0126 -0.0081 328 LEU B C   
5192  O O   . LEU B 288 ? 0.4201 0.3678 0.3971 0.0768  -0.0119 -0.0128 328 LEU B O   
5193  C CB  . LEU B 288 ? 0.3993 0.4029 0.4135 0.0632  -0.0071 -0.0069 328 LEU B CB  
5194  C CG  . LEU B 288 ? 0.3730 0.3993 0.3976 0.0669  0.0000  -0.0026 328 LEU B CG  
5195  C CD1 . LEU B 288 ? 0.3952 0.4145 0.4120 0.0579  -0.0010 -0.0058 328 LEU B CD1 
5196  C CD2 . LEU B 288 ? 0.4342 0.4920 0.4873 0.0613  0.0002  0.0044  328 LEU B CD2 
5197  N N   . ARG B 289 ? 0.3681 0.3548 0.3840 0.0599  -0.0186 -0.0062 329 ARG B N   
5198  C CA  . ARG B 289 ? 0.3993 0.3650 0.4057 0.0542  -0.0244 -0.0086 329 ARG B CA  
5199  C C   . ARG B 289 ? 0.3359 0.3109 0.3556 0.0375  -0.0296 -0.0086 329 ARG B C   
5200  O O   . ARG B 289 ? 0.3531 0.3508 0.3901 0.0324  -0.0286 -0.0060 329 ARG B O   
5201  C CB  . ARG B 289 ? 0.4025 0.3710 0.4112 0.0644  -0.0249 -0.0040 329 ARG B CB  
5202  C CG  . ARG B 289 ? 0.5070 0.4835 0.5142 0.0839  -0.0181 0.0001  329 ARG B CG  
5203  C CD  . ARG B 289 ? 0.5993 0.5950 0.6196 0.0920  -0.0197 0.0075  329 ARG B CD  
5204  N NE  . ARG B 289 ? 0.5861 0.5613 0.5961 0.0891  -0.0251 0.0070  329 ARG B NE  
5205  C CZ  . ARG B 289 ? 0.7187 0.6624 0.7057 0.0996  -0.0232 0.0059  329 ARG B CZ  
5206  N NH1 . ARG B 289 ? 0.7244 0.6510 0.6941 0.1140  -0.0160 0.0042  329 ARG B NH1 
5207  N NH2 . ARG B 289 ? 0.7007 0.6273 0.6796 0.0959  -0.0279 0.0065  329 ARG B NH2 
5208  N N   . TRP B 290 ? 0.3622 0.3181 0.3724 0.0290  -0.0343 -0.0112 330 TRP B N   
5209  C CA  . TRP B 290 ? 0.3724 0.3371 0.3947 0.0168  -0.0382 -0.0098 330 TRP B CA  
5210  C C   . TRP B 290 ? 0.3343 0.2811 0.3469 0.0148  -0.0420 -0.0097 330 TRP B C   
5211  O O   . TRP B 290 ? 0.3509 0.2757 0.3464 0.0210  -0.0417 -0.0112 330 TRP B O   
5212  C CB  . TRP B 290 ? 0.3478 0.3147 0.3731 0.0056  -0.0388 -0.0115 330 TRP B CB  
5213  C CG  . TRP B 290 ? 0.3091 0.2915 0.3500 -0.0025 -0.0396 -0.0089 330 TRP B CG  
5214  C CD1 . TRP B 290 ? 0.2557 0.2334 0.2972 -0.0113 -0.0422 -0.0085 330 TRP B CD1 
5215  C CD2 . TRP B 290 ? 0.2973 0.3002 0.3534 -0.0027 -0.0372 -0.0062 330 TRP B CD2 
5216  N NE1 . TRP B 290 ? 0.3288 0.3201 0.3825 -0.0157 -0.0412 -0.0065 330 TRP B NE1 
5217  C CE2 . TRP B 290 ? 0.2456 0.2516 0.3082 -0.0118 -0.0387 -0.0054 330 TRP B CE2 
5218  C CE3 . TRP B 290 ? 0.2535 0.2721 0.3176 0.0034  -0.0336 -0.0042 330 TRP B CE3 
5219  C CZ2 . TRP B 290 ? 0.2850 0.3053 0.3594 -0.0160 -0.0372 -0.0035 330 TRP B CZ2 
5220  C CZ3 . TRP B 290 ? 0.3049 0.3414 0.3839 -0.0020 -0.0324 -0.0014 330 TRP B CZ3 
5221  C CH2 . TRP B 290 ? 0.2910 0.3263 0.3738 -0.0122 -0.0345 -0.0016 330 TRP B CH2 
5222  N N   . TYR B 291 ? 0.3853 0.3394 0.4068 0.0066  -0.0448 -0.0078 331 TYR B N   
5223  C CA  . TYR B 291 ? 0.3795 0.3185 0.3923 0.0046  -0.0479 -0.0067 331 TYR B CA  
5224  C C   . TYR B 291 ? 0.3038 0.2296 0.3103 -0.0074 -0.0495 -0.0083 331 TYR B C   
5225  O O   . TYR B 291 ? 0.2927 0.2273 0.3061 -0.0147 -0.0490 -0.0092 331 TYR B O   
5226  C CB  . TYR B 291 ? 0.3082 0.2624 0.3315 0.0037  -0.0500 -0.0032 331 TYR B CB  
5227  C CG  . TYR B 291 ? 0.3086 0.2802 0.3458 -0.0054 -0.0497 -0.0034 331 TYR B CG  
5228  C CD1 . TYR B 291 ? 0.2971 0.2636 0.3335 -0.0152 -0.0500 -0.0039 331 TYR B CD1 
5229  C CD2 . TYR B 291 ? 0.2921 0.2841 0.3421 -0.0038 -0.0484 -0.0025 331 TYR B CD2 
5230  C CE1 . TYR B 291 ? 0.2726 0.2506 0.3184 -0.0217 -0.0485 -0.0039 331 TYR B CE1 
5231  C CE2 . TYR B 291 ? 0.3092 0.3117 0.3686 -0.0127 -0.0476 -0.0029 331 TYR B CE2 
5232  C CZ  . TYR B 291 ? 0.2901 0.2838 0.3461 -0.0207 -0.0474 -0.0038 331 TYR B CZ  
5233  O OH  . TYR B 291 ? 0.3517 0.3514 0.4137 -0.0276 -0.0454 -0.0041 331 TYR B OH  
5234  N N   . ALA B 292 ? 0.3559 0.2617 0.3497 -0.0090 -0.0513 -0.0075 332 ALA B N   
5235  C CA  . ALA B 292 ? 0.3504 0.2443 0.3380 -0.0211 -0.0530 -0.0080 332 ALA B CA  
5236  C C   . ALA B 292 ? 0.4133 0.3225 0.4136 -0.0299 -0.0530 -0.0051 332 ALA B C   
5237  O O   . ALA B 292 ? 0.3588 0.2734 0.3634 -0.0386 -0.0530 -0.0050 332 ALA B O   
5238  C CB  . ALA B 292 ? 0.3145 0.1814 0.2844 -0.0211 -0.0542 -0.0071 332 ALA B CB  
5239  N N   . LEU B 293 ? 0.2690 0.1861 0.2747 -0.0270 -0.0529 -0.0026 333 LEU B N   
5240  C CA  . LEU B 293 ? 0.3183 0.2410 0.3286 -0.0343 -0.0522 0.0002  333 LEU B CA  
5241  C C   . LEU B 293 ? 0.2775 0.2191 0.3005 -0.0351 -0.0501 -0.0002 333 LEU B C   
5242  O O   . LEU B 293 ? 0.2905 0.2402 0.3172 -0.0304 -0.0508 -0.0007 333 LEU B O   
5243  C CB  . LEU B 293 ? 0.3490 0.2630 0.3513 -0.0316 -0.0535 0.0032  333 LEU B CB  
5244  C CG  . LEU B 293 ? 0.3969 0.3133 0.4000 -0.0383 -0.0519 0.0064  333 LEU B CG  
5245  C CD1 . LEU B 293 ? 0.4210 0.3277 0.4199 -0.0470 -0.0509 0.0087  333 LEU B CD1 
5246  C CD2 . LEU B 293 ? 0.3827 0.2942 0.3779 -0.0337 -0.0536 0.0091  333 LEU B CD2 
5247  N N   . PRO B 294 ? 0.2887 0.2376 0.3182 -0.0409 -0.0475 0.0005  334 PRO B N   
5248  C CA  . PRO B 294 ? 0.2700 0.2310 0.3080 -0.0415 -0.0443 0.0005  334 PRO B CA  
5249  C C   . PRO B 294 ? 0.2866 0.2449 0.3207 -0.0439 -0.0427 0.0026  334 PRO B C   
5250  O O   . PRO B 294 ? 0.2831 0.2396 0.3160 -0.0478 -0.0404 0.0058  334 PRO B O   
5251  C CB  . PRO B 294 ? 0.3011 0.2691 0.3453 -0.0446 -0.0416 0.0016  334 PRO B CB  
5252  C CG  . PRO B 294 ? 0.3151 0.2762 0.3542 -0.0496 -0.0437 0.0037  334 PRO B CG  
5253  C CD  . PRO B 294 ? 0.2901 0.2364 0.3186 -0.0471 -0.0476 0.0016  334 PRO B CD  
5254  N N   . ALA B 295 ? 0.3361 0.2953 0.3679 -0.0418 -0.0441 0.0013  335 ALA B N   
5255  C CA  . ALA B 295 ? 0.2728 0.2271 0.2969 -0.0435 -0.0433 0.0027  335 ALA B CA  
5256  C C   . ALA B 295 ? 0.3212 0.2795 0.3453 -0.0448 -0.0419 0.0000  335 ALA B C   
5257  O O   . ALA B 295 ? 0.3528 0.3157 0.3772 -0.0443 -0.0460 -0.0020 335 ALA B O   
5258  C CB  . ALA B 295 ? 0.3208 0.2684 0.3362 -0.0405 -0.0480 0.0040  335 ALA B CB  
5259  N N   . VAL B 296 ? 0.2501 0.2065 0.2734 -0.0468 -0.0358 0.0005  336 VAL B N   
5260  C CA  . VAL B 296 ? 0.2259 0.1802 0.2457 -0.0487 -0.0333 -0.0026 336 VAL B CA  
5261  C C   . VAL B 296 ? 0.2721 0.2185 0.2779 -0.0503 -0.0350 -0.0038 336 VAL B C   
5262  O O   . VAL B 296 ? 0.3437 0.2841 0.3417 -0.0491 -0.0322 -0.0010 336 VAL B O   
5263  C CB  . VAL B 296 ? 0.3071 0.2592 0.3285 -0.0479 -0.0249 -0.0010 336 VAL B CB  
5264  C CG1 . VAL B 296 ? 0.2944 0.2365 0.3059 -0.0499 -0.0212 -0.0045 336 VAL B CG1 
5265  C CG2 . VAL B 296 ? 0.3834 0.3448 0.4178 -0.0465 -0.0242 0.0001  336 VAL B CG2 
5266  N N   . SER B 297 ? 0.2714 0.2185 0.2733 -0.0537 -0.0393 -0.0076 337 SER B N   
5267  C CA  . SER B 297 ? 0.3087 0.2501 0.2959 -0.0557 -0.0432 -0.0089 337 SER B CA  
5268  C C   . SER B 297 ? 0.3862 0.3185 0.3611 -0.0618 -0.0422 -0.0140 337 SER B C   
5269  O O   . SER B 297 ? 0.4286 0.3561 0.3890 -0.0648 -0.0466 -0.0160 337 SER B O   
5270  C CB  . SER B 297 ? 0.3227 0.2753 0.3139 -0.0544 -0.0525 -0.0077 337 SER B CB  
5271  O OG  . SER B 297 ? 0.3358 0.3013 0.3400 -0.0561 -0.0559 -0.0091 337 SER B OG  
5272  N N   . ASN B 298 ? 0.3580 0.2854 0.3357 -0.0639 -0.0366 -0.0161 338 ASN B N   
5273  C CA  . ASN B 298 ? 0.3725 0.2865 0.3359 -0.0710 -0.0355 -0.0215 338 ASN B CA  
5274  C C   . ASN B 298 ? 0.3775 0.2714 0.3274 -0.0677 -0.0240 -0.0222 338 ASN B C   
5275  O O   . ASN B 298 ? 0.4183 0.2954 0.3539 -0.0729 -0.0211 -0.0270 338 ASN B O   
5276  C CB  . ASN B 298 ? 0.4084 0.3299 0.3830 -0.0774 -0.0383 -0.0235 338 ASN B CB  
5277  C CG  . ASN B 298 ? 0.4013 0.3240 0.3887 -0.0728 -0.0305 -0.0207 338 ASN B CG  
5278  O OD1 . ASN B 298 ? 0.3926 0.3155 0.3840 -0.0649 -0.0249 -0.0168 338 ASN B OD1 
5279  N ND2 . ASN B 298 ? 0.4589 0.3839 0.4527 -0.0783 -0.0306 -0.0220 338 ASN B ND2 
5280  N N   . MET B 299 ? 0.3765 0.2713 0.3296 -0.0593 -0.0170 -0.0171 339 MET B N   
5281  C CA  . MET B 299 ? 0.3894 0.2689 0.3315 -0.0537 -0.0049 -0.0159 339 MET B CA  
5282  C C   . MET B 299 ? 0.4204 0.2876 0.3420 -0.0512 -0.0015 -0.0162 339 MET B C   
5283  O O   . MET B 299 ? 0.4291 0.3033 0.3495 -0.0521 -0.0077 -0.0149 339 MET B O   
5284  C CB  . MET B 299 ? 0.4082 0.3000 0.3676 -0.0460 0.0014  -0.0087 339 MET B CB  
5285  C CG  . MET B 299 ? 0.3501 0.2510 0.3260 -0.0474 -0.0001 -0.0084 339 MET B CG  
5286  S SD  . MET B 299 ? 0.3913 0.3051 0.3830 -0.0386 0.0077  0.0000  339 MET B SD  
5287  C CE  . MET B 299 ? 0.3956 0.2890 0.3711 -0.0312 0.0221  0.0012  339 MET B CE  
5288  N N   . LEU B 300 ? 0.4886 0.3361 0.3927 -0.0469 0.0093  -0.0174 340 LEU B N   
5289  C CA  . LEU B 300 ? 0.4619 0.2951 0.3434 -0.0428 0.0152  -0.0177 340 LEU B CA  
5290  C C   . LEU B 300 ? 0.5093 0.3512 0.3987 -0.0316 0.0264  -0.0085 340 LEU B C   
5291  O O   . LEU B 300 ? 0.5163 0.3605 0.4150 -0.0250 0.0350  -0.0044 340 LEU B O   
5292  C CB  . LEU B 300 ? 0.4319 0.2345 0.2846 -0.0443 0.0212  -0.0251 340 LEU B CB  
5293  C CG  . LEU B 300 ? 0.4944 0.2759 0.3163 -0.0404 0.0278  -0.0275 340 LEU B CG  
5294  C CD1 . LEU B 300 ? 0.4943 0.2479 0.2875 -0.0504 0.0240  -0.0386 340 LEU B CD1 
5295  C CD2 . LEU B 300 ? 0.5273 0.3006 0.3439 -0.0257 0.0456  -0.0213 340 LEU B CD2 
5296  N N   . LEU B 301 ? 0.4367 0.2850 0.3230 -0.0298 0.0261  -0.0044 341 LEU B N   
5297  C CA  . LEU B 301 ? 0.4578 0.3164 0.3511 -0.0209 0.0365  0.0052  341 LEU B CA  
5298  C C   . LEU B 301 ? 0.5245 0.3628 0.3910 -0.0129 0.0493  0.0047  341 LEU B C   
5299  O O   . LEU B 301 ? 0.5360 0.3588 0.3790 -0.0157 0.0467  -0.0005 341 LEU B O   
5300  C CB  . LEU B 301 ? 0.4257 0.3011 0.3298 -0.0241 0.0300  0.0108  341 LEU B CB  
5301  C CG  . LEU B 301 ? 0.4492 0.3352 0.3573 -0.0180 0.0399  0.0212  341 LEU B CG  
5302  C CD1 . LEU B 301 ? 0.4102 0.3130 0.3392 -0.0128 0.0474  0.0285  341 LEU B CD1 
5303  C CD2 . LEU B 301 ? 0.4434 0.3399 0.3579 -0.0234 0.0326  0.0259  341 LEU B CD2 
5304  N N   . GLU B 302 ? 0.4877 0.3257 0.3563 -0.0022 0.0631  0.0103  342 GLU B N   
5305  C CA  . GLU B 302 ? 0.4827 0.3007 0.3252 0.0084  0.0778  0.0108  342 GLU B CA  
5306  C C   . GLU B 302 ? 0.5085 0.3480 0.3634 0.0182  0.0886  0.0239  342 GLU B C   
5307  O O   . GLU B 302 ? 0.4850 0.3484 0.3662 0.0217  0.0913  0.0326  342 GLU B O   
5308  C CB  . GLU B 302 ? 0.4938 0.2897 0.3237 0.0157  0.0878  0.0074  342 GLU B CB  
5309  C CG  . GLU B 302 ? 0.6780 0.4474 0.4754 0.0279  0.1039  0.0068  342 GLU B CG  
5310  C CD  . GLU B 302 ? 0.9277 0.7050 0.7328 0.0458  0.1218  0.0179  342 GLU B CD  
5311  O OE1 . GLU B 302 ? 0.9037 0.6883 0.7259 0.0489  0.1231  0.0210  342 GLU B OE1 
5312  O OE2 . GLU B 302 ? 0.8606 0.6383 0.6546 0.0575  0.1348  0.0244  342 GLU B OE2 
5313  N N   . ILE B 303 ? 0.4917 0.3243 0.3277 0.0217  0.0943  0.0257  343 ILE B N   
5314  C CA  . ILE B 303 ? 0.4551 0.3086 0.3013 0.0302  0.1056  0.0389  343 ILE B CA  
5315  C C   . ILE B 303 ? 0.6723 0.5029 0.4856 0.0426  0.1214  0.0386  343 ILE B C   
5316  O O   . ILE B 303 ? 0.6302 0.4393 0.4155 0.0390  0.1182  0.0312  343 ILE B O   
5317  C CB  . ILE B 303 ? 0.4368 0.3100 0.2967 0.0203  0.0960  0.0441  343 ILE B CB  
5318  C CG1 . ILE B 303 ? 0.4019 0.2946 0.2915 0.0092  0.0815  0.0442  343 ILE B CG1 
5319  C CG2 . ILE B 303 ? 0.4390 0.3330 0.3076 0.0274  0.1084  0.0583  343 ILE B CG2 
5320  C CD1 . ILE B 303 ? 0.4371 0.3402 0.3343 -0.0009 0.0711  0.0470  343 ILE B CD1 
5321  N N   . GLY B 304 ? 0.5677 0.4028 0.3830 0.0581  0.1384  0.0469  344 GLY B N   
5322  C CA  . GLY B 304 ? 0.6237 0.4383 0.4079 0.0729  0.1561  0.0482  344 GLY B CA  
5323  C C   . GLY B 304 ? 0.6734 0.4421 0.4147 0.0714  0.1552  0.0326  344 GLY B C   
5324  O O   . GLY B 304 ? 0.7100 0.4601 0.4206 0.0750  0.1611  0.0300  344 GLY B O   
5325  N N   . GLY B 305 ? 0.7011 0.4508 0.4384 0.0651  0.1477  0.0223  345 GLY B N   
5326  C CA  . GLY B 305 ? 0.7617 0.4680 0.4592 0.0600  0.1448  0.0069  345 GLY B CA  
5327  C C   . GLY B 305 ? 0.7018 0.4047 0.3922 0.0412  0.1250  -0.0028 345 GLY B C   
5328  O O   . GLY B 305 ? 0.7458 0.4180 0.4092 0.0325  0.1184  -0.0160 345 GLY B O   
5329  N N   . LEU B 306 ? 0.6317 0.3649 0.3449 0.0346  0.1154  0.0036  346 LEU B N   
5330  C CA  . LEU B 306 ? 0.6559 0.3889 0.3645 0.0190  0.0968  -0.0039 346 LEU B CA  
5331  C C   . LEU B 306 ? 0.6291 0.3772 0.3663 0.0071  0.0817  -0.0068 346 LEU B C   
5332  O O   . LEU B 306 ? 0.6190 0.3882 0.3868 0.0101  0.0838  0.0001  346 LEU B O   
5333  C CB  . LEU B 306 ? 0.6092 0.3638 0.3262 0.0184  0.0943  0.0049  346 LEU B CB  
5334  C CG  . LEU B 306 ? 0.6637 0.4072 0.3541 0.0305  0.1101  0.0097  346 LEU B CG  
5335  C CD1 . LEU B 306 ? 0.7502 0.5190 0.4551 0.0291  0.1083  0.0209  346 LEU B CD1 
5336  C CD2 . LEU B 306 ? 0.7230 0.4288 0.3662 0.0285  0.1090  -0.0031 346 LEU B CD2 
5337  N N   . GLU B 307 ? 0.5828 0.3216 0.3097 -0.0061 0.0664  -0.0168 347 GLU B N   
5338  C CA  . GLU B 307 ? 0.6601 0.4106 0.4104 -0.0168 0.0533  -0.0204 347 GLU B CA  
5339  C C   . GLU B 307 ? 0.6346 0.4050 0.3979 -0.0267 0.0366  -0.0198 347 GLU B C   
5340  O O   . GLU B 307 ? 0.6227 0.3849 0.3644 -0.0311 0.0301  -0.0236 347 GLU B O   
5341  C CB  . GLU B 307 ? 0.5783 0.3003 0.3071 -0.0240 0.0509  -0.0322 347 GLU B CB  
5342  C CG  . GLU B 307 ? 0.6793 0.3770 0.3933 -0.0129 0.0683  -0.0326 347 GLU B CG  
5343  C CD  . GLU B 307 ? 0.7721 0.4352 0.4591 -0.0218 0.0663  -0.0449 347 GLU B CD  
5344  O OE1 . GLU B 307 ? 0.7841 0.4257 0.4397 -0.0303 0.0603  -0.0541 347 GLU B OE1 
5345  O OE2 . GLU B 307 ? 0.7996 0.4569 0.4964 -0.0213 0.0700  -0.0452 347 GLU B OE2 
5346  N N   . PHE B 308 ? 0.5228 0.3185 0.3200 -0.0293 0.0300  -0.0149 348 PHE B N   
5347  C CA  . PHE B 308 ? 0.4627 0.2773 0.2751 -0.0365 0.0154  -0.0133 348 PHE B CA  
5348  C C   . PHE B 308 ? 0.4509 0.2726 0.2796 -0.0448 0.0050  -0.0184 348 PHE B C   
5349  O O   . PHE B 308 ? 0.4361 0.2732 0.2909 -0.0435 0.0053  -0.0145 348 PHE B O   
5350  C CB  . PHE B 308 ? 0.4553 0.2911 0.2904 -0.0318 0.0180  -0.0023 348 PHE B CB  
5351  C CG  . PHE B 308 ? 0.4818 0.3141 0.3035 -0.0244 0.0289  0.0044  348 PHE B CG  
5352  C CD1 . PHE B 308 ? 0.4427 0.2733 0.2641 -0.0152 0.0445  0.0094  348 PHE B CD1 
5353  C CD2 . PHE B 308 ? 0.4462 0.2781 0.2555 -0.0258 0.0242  0.0068  348 PHE B CD2 
5354  C CE1 . PHE B 308 ? 0.5044 0.3346 0.3148 -0.0079 0.0556  0.0167  348 PHE B CE1 
5355  C CE2 . PHE B 308 ? 0.5273 0.3564 0.3239 -0.0191 0.0352  0.0139  348 PHE B CE2 
5356  C CZ  . PHE B 308 ? 0.5520 0.3808 0.3492 -0.0104 0.0510  0.0188  348 PHE B CZ  
5357  N N   . PRO B 309 ? 0.5013 0.3136 0.3151 -0.0539 -0.0045 -0.0268 349 PRO B N   
5358  C CA  . PRO B 309 ? 0.4838 0.3039 0.3131 -0.0624 -0.0131 -0.0309 349 PRO B CA  
5359  C C   . PRO B 309 ? 0.5655 0.4128 0.4222 -0.0638 -0.0236 -0.0261 349 PRO B C   
5360  O O   . PRO B 309 ? 0.5128 0.3707 0.3876 -0.0679 -0.0281 -0.0272 349 PRO B O   
5361  C CB  . PRO B 309 ? 0.5221 0.3264 0.3260 -0.0734 -0.0210 -0.0403 349 PRO B CB  
5362  C CG  . PRO B 309 ? 0.5675 0.3487 0.3386 -0.0689 -0.0132 -0.0425 349 PRO B CG  
5363  C CD  . PRO B 309 ? 0.5161 0.3096 0.2964 -0.0577 -0.0071 -0.0329 349 PRO B CD  
5364  N N   . ALA B 310 ? 0.4799 0.3367 0.3385 -0.0596 -0.0264 -0.0204 350 ALA B N   
5365  C CA  . ALA B 310 ? 0.3835 0.2611 0.2638 -0.0590 -0.0347 -0.0154 350 ALA B CA  
5366  C C   . ALA B 310 ? 0.4442 0.3259 0.3338 -0.0516 -0.0274 -0.0073 350 ALA B C   
5367  O O   . ALA B 310 ? 0.3913 0.2687 0.2690 -0.0485 -0.0252 -0.0032 350 ALA B O   
5368  C CB  . ALA B 310 ? 0.4035 0.2873 0.2746 -0.0622 -0.0469 -0.0158 350 ALA B CB  
5369  N N   . ALA B 311 ? 0.4494 0.3400 0.3601 -0.0498 -0.0239 -0.0045 351 ALA B N   
5370  C CA  . ALA B 311 ? 0.4433 0.3397 0.3643 -0.0456 -0.0182 0.0032  351 ALA B CA  
5371  C C   . ALA B 311 ? 0.4028 0.3118 0.3469 -0.0463 -0.0210 0.0045  351 ALA B C   
5372  O O   . ALA B 311 ? 0.3475 0.2607 0.3022 -0.0448 -0.0145 0.0065  351 ALA B O   
5373  C CB  . ALA B 311 ? 0.4208 0.3105 0.3347 -0.0413 -0.0052 0.0060  351 ALA B CB  
5374  N N   . PRO B 312 ? 0.3783 0.2940 0.3295 -0.0475 -0.0304 0.0041  352 PRO B N   
5375  C CA  . PRO B 312 ? 0.3378 0.2633 0.3076 -0.0476 -0.0328 0.0045  352 PRO B CA  
5376  C C   . PRO B 312 ? 0.3110 0.2388 0.2890 -0.0469 -0.0286 0.0103  352 PRO B C   
5377  O O   . PRO B 312 ? 0.2772 0.2009 0.2491 -0.0469 -0.0277 0.0150  352 PRO B O   
5378  C CB  . PRO B 312 ? 0.3320 0.2618 0.3029 -0.0468 -0.0425 0.0038  352 PRO B CB  
5379  C CG  . PRO B 312 ? 0.3980 0.3206 0.3526 -0.0456 -0.0444 0.0066  352 PRO B CG  
5380  C CD  . PRO B 312 ? 0.3462 0.2608 0.2874 -0.0474 -0.0384 0.0042  352 PRO B CD  
5381  N N   . PHE B 313 ? 0.3270 0.2622 0.3187 -0.0474 -0.0264 0.0104  353 PHE B N   
5382  C CA  . PHE B 313 ? 0.3165 0.2569 0.3170 -0.0489 -0.0235 0.0158  353 PHE B CA  
5383  C C   . PHE B 313 ? 0.3342 0.2801 0.3460 -0.0499 -0.0285 0.0140  353 PHE B C   
5384  O O   . PHE B 313 ? 0.3271 0.2758 0.3428 -0.0484 -0.0309 0.0095  353 PHE B O   
5385  C CB  . PHE B 313 ? 0.3167 0.2631 0.3213 -0.0475 -0.0143 0.0193  353 PHE B CB  
5386  C CG  . PHE B 313 ? 0.3315 0.2801 0.3404 -0.0450 -0.0116 0.0156  353 PHE B CG  
5387  C CD1 . PHE B 313 ? 0.4007 0.3589 0.4229 -0.0454 -0.0129 0.0159  353 PHE B CD1 
5388  C CD2 . PHE B 313 ? 0.3474 0.2861 0.3446 -0.0427 -0.0078 0.0117  353 PHE B CD2 
5389  C CE1 . PHE B 313 ? 0.3345 0.2934 0.3597 -0.0428 -0.0099 0.0134  353 PHE B CE1 
5390  C CE2 . PHE B 313 ? 0.3772 0.3141 0.3764 -0.0413 -0.0049 0.0086  353 PHE B CE2 
5391  C CZ  . PHE B 313 ? 0.3415 0.2890 0.3555 -0.0409 -0.0056 0.0100  353 PHE B CZ  
5392  N N   . SER B 314 ? 0.3164 0.2630 0.3320 -0.0533 -0.0298 0.0176  354 SER B N   
5393  C CA  . SER B 314 ? 0.3011 0.2485 0.3222 -0.0541 -0.0348 0.0152  354 SER B CA  
5394  C C   . SER B 314 ? 0.3557 0.3078 0.3827 -0.0601 -0.0343 0.0191  354 SER B C   
5395  O O   . SER B 314 ? 0.3042 0.2570 0.3303 -0.0646 -0.0317 0.0246  354 SER B O   
5396  C CB  . SER B 314 ? 0.3006 0.2364 0.3133 -0.0517 -0.0407 0.0132  354 SER B CB  
5397  O OG  . SER B 314 ? 0.3477 0.2725 0.3513 -0.0543 -0.0409 0.0175  354 SER B OG  
5398  N N   . GLY B 315 ? 0.3637 0.3205 0.3968 -0.0609 -0.0369 0.0167  355 GLY B N   
5399  C CA  . GLY B 315 ? 0.3514 0.3135 0.3889 -0.0681 -0.0386 0.0196  355 GLY B CA  
5400  C C   . GLY B 315 ? 0.3350 0.2872 0.3670 -0.0691 -0.0445 0.0148  355 GLY B C   
5401  O O   . GLY B 315 ? 0.3389 0.2745 0.3602 -0.0669 -0.0472 0.0122  355 GLY B O   
5402  N N   . TRP B 316 ? 0.2991 0.2605 0.3365 -0.0711 -0.0460 0.0139  356 TRP B N   
5403  C CA  . TRP B 316 ? 0.2984 0.2506 0.3290 -0.0697 -0.0504 0.0084  356 TRP B CA  
5404  C C   . TRP B 316 ? 0.2722 0.2396 0.3115 -0.0657 -0.0489 0.0074  356 TRP B C   
5405  O O   . TRP B 316 ? 0.2585 0.2421 0.3084 -0.0657 -0.0454 0.0117  356 TRP B O   
5406  C CB  . TRP B 316 ? 0.3261 0.2676 0.3476 -0.0798 -0.0554 0.0081  356 TRP B CB  
5407  C CG  . TRP B 316 ? 0.3777 0.3368 0.4086 -0.0901 -0.0562 0.0138  356 TRP B CG  
5408  C CD1 . TRP B 316 ? 0.3094 0.2868 0.3486 -0.0916 -0.0574 0.0150  356 TRP B CD1 
5409  C CD2 . TRP B 316 ? 0.3587 0.3214 0.3922 -0.1001 -0.0560 0.0202  356 TRP B CD2 
5410  N NE1 . TRP B 316 ? 0.3396 0.3341 0.3877 -0.1016 -0.0584 0.0222  356 TRP B NE1 
5411  C CE2 . TRP B 316 ? 0.3810 0.3674 0.4265 -0.1073 -0.0572 0.0256  356 TRP B CE2 
5412  C CE3 . TRP B 316 ? 0.3516 0.3013 0.3789 -0.1033 -0.0544 0.0230  356 TRP B CE3 
5413  C CZ2 . TRP B 316 ? 0.4550 0.4550 0.5083 -0.1180 -0.0568 0.0338  356 TRP B CZ2 
5414  C CZ3 . TRP B 316 ? 0.3909 0.3513 0.4244 -0.1142 -0.0536 0.0309  356 TRP B CZ3 
5415  C CH2 . TRP B 316 ? 0.4387 0.4252 0.4860 -0.1218 -0.0548 0.0363  356 TRP B CH2 
5416  N N   . TYR B 317 ? 0.3002 0.2617 0.3342 -0.0610 -0.0508 0.0024  357 TYR B N   
5417  C CA  . TYR B 317 ? 0.2927 0.2672 0.3340 -0.0560 -0.0485 0.0019  357 TYR B CA  
5418  C C   . TYR B 317 ? 0.2899 0.2758 0.3341 -0.0614 -0.0506 0.0042  357 TYR B C   
5419  O O   . TYR B 317 ? 0.2979 0.2778 0.3343 -0.0691 -0.0556 0.0034  357 TYR B O   
5420  C CB  . TYR B 317 ? 0.2716 0.2385 0.3067 -0.0487 -0.0490 -0.0032 357 TYR B CB  
5421  C CG  . TYR B 317 ? 0.3384 0.3084 0.3789 -0.0417 -0.0458 -0.0037 357 TYR B CG  
5422  C CD1 . TYR B 317 ? 0.3169 0.2998 0.3678 -0.0399 -0.0417 -0.0019 357 TYR B CD1 
5423  C CD2 . TYR B 317 ? 0.3083 0.2681 0.3427 -0.0371 -0.0470 -0.0056 357 TYR B CD2 
5424  C CE1 . TYR B 317 ? 0.3412 0.3268 0.3962 -0.0363 -0.0398 -0.0026 357 TYR B CE1 
5425  C CE2 . TYR B 317 ? 0.2388 0.2055 0.2792 -0.0321 -0.0455 -0.0055 357 TYR B CE2 
5426  C CZ  . TYR B 317 ? 0.2838 0.2632 0.3343 -0.0330 -0.0423 -0.0043 357 TYR B CZ  
5427  O OH  . TYR B 317 ? 0.3058 0.2919 0.3615 -0.0308 -0.0416 -0.0045 357 TYR B OH  
5428  N N   . MET B 318 ? 0.3025 0.3043 0.3567 -0.0574 -0.0468 0.0073  358 MET B N   
5429  C CA  . MET B 318 ? 0.3569 0.3703 0.4124 -0.0587 -0.0487 0.0090  358 MET B CA  
5430  C C   . MET B 318 ? 0.3180 0.3262 0.3677 -0.0519 -0.0480 0.0042  358 MET B C   
5431  O O   . MET B 318 ? 0.2965 0.3037 0.3500 -0.0451 -0.0433 0.0033  358 MET B O   
5432  C CB  . MET B 318 ? 0.2709 0.3038 0.3394 -0.0563 -0.0440 0.0164  358 MET B CB  
5433  C CG  . MET B 318 ? 0.3374 0.3851 0.4073 -0.0566 -0.0464 0.0196  358 MET B CG  
5434  S SD  . MET B 318 ? 0.3733 0.4448 0.4581 -0.0524 -0.0408 0.0305  358 MET B SD  
5435  C CE  . MET B 318 ? 0.2611 0.3248 0.3474 -0.0408 -0.0313 0.0298  358 MET B CE  
5436  N N   . SER B 319 ? 0.3133 0.3189 0.3532 -0.0544 -0.0526 0.0016  359 SER B N   
5437  C CA  . SER B 319 ? 0.3143 0.3103 0.3443 -0.0476 -0.0517 -0.0037 359 SER B CA  
5438  C C   . SER B 319 ? 0.2695 0.2773 0.3086 -0.0394 -0.0455 -0.0012 359 SER B C   
5439  O O   . SER B 319 ? 0.2921 0.2949 0.3289 -0.0326 -0.0424 -0.0040 359 SER B O   
5440  C CB  . SER B 319 ? 0.3337 0.3234 0.3482 -0.0519 -0.0574 -0.0072 359 SER B CB  
5441  O OG  . SER B 319 ? 0.2818 0.2892 0.3017 -0.0576 -0.0605 -0.0023 359 SER B OG  
5442  N N   . THR B 320 ? 0.2829 0.3063 0.3323 -0.0396 -0.0431 0.0049  360 THR B N   
5443  C CA  . THR B 320 ? 0.2492 0.2802 0.3051 -0.0327 -0.0367 0.0078  360 THR B CA  
5444  C C   . THR B 320 ? 0.2734 0.3001 0.3362 -0.0299 -0.0316 0.0072  360 THR B C   
5445  O O   . THR B 320 ? 0.3073 0.3361 0.3731 -0.0256 -0.0270 0.0078  360 THR B O   
5446  C CB  . THR B 320 ? 0.3204 0.3665 0.3840 -0.0320 -0.0344 0.0155  360 THR B CB  
5447  O OG1 . THR B 320 ? 0.2944 0.3437 0.3656 -0.0349 -0.0335 0.0190  360 THR B OG1 
5448  C CG2 . THR B 320 ? 0.3119 0.3672 0.3692 -0.0345 -0.0400 0.0172  360 THR B CG2 
5449  N N   . GLU B 321 ? 0.2575 0.2789 0.3226 -0.0332 -0.0326 0.0065  361 GLU B N   
5450  C CA  . GLU B 321 ? 0.2748 0.2920 0.3440 -0.0317 -0.0293 0.0052  361 GLU B CA  
5451  C C   . GLU B 321 ? 0.2565 0.2708 0.3228 -0.0280 -0.0299 0.0013  361 GLU B C   
5452  O O   . GLU B 321 ? 0.2576 0.2757 0.3293 -0.0261 -0.0264 0.0017  361 GLU B O   
5453  C CB  . GLU B 321 ? 0.2883 0.2991 0.3570 -0.0353 -0.0310 0.0045  361 GLU B CB  
5454  C CG  . GLU B 321 ? 0.3065 0.3215 0.3788 -0.0377 -0.0288 0.0093  361 GLU B CG  
5455  C CD  . GLU B 321 ? 0.3338 0.3421 0.4034 -0.0413 -0.0307 0.0087  361 GLU B CD  
5456  O OE1 . GLU B 321 ? 0.3113 0.3142 0.3805 -0.0405 -0.0282 0.0076  361 GLU B OE1 
5457  O OE2 . GLU B 321 ? 0.2634 0.2709 0.3300 -0.0456 -0.0348 0.0092  361 GLU B OE2 
5458  N N   . ILE B 322 ? 0.2191 0.2264 0.2761 -0.0270 -0.0341 -0.0021 362 ILE B N   
5459  C CA  . ILE B 322 ? 0.3300 0.3342 0.3830 -0.0209 -0.0337 -0.0050 362 ILE B CA  
5460  C C   . ILE B 322 ? 0.3066 0.3170 0.3577 -0.0161 -0.0305 -0.0045 362 ILE B C   
5461  O O   . ILE B 322 ? 0.2846 0.3028 0.3415 -0.0115 -0.0263 -0.0033 362 ILE B O   
5462  C CB  . ILE B 322 ? 0.3677 0.3567 0.4079 -0.0202 -0.0381 -0.0089 362 ILE B CB  
5463  C CG1 . ILE B 322 ? 0.2978 0.2807 0.3392 -0.0251 -0.0408 -0.0083 362 ILE B CG1 
5464  C CG2 . ILE B 322 ? 0.2856 0.2717 0.3209 -0.0108 -0.0362 -0.0109 362 ILE B CG2 
5465  C CD1 . ILE B 322 ? 0.2711 0.2365 0.2988 -0.0270 -0.0450 -0.0110 362 ILE B CD1 
5466  N N   . GLY B 323 ? 0.2953 0.3035 0.3378 -0.0177 -0.0327 -0.0050 363 GLY B N   
5467  C CA  . GLY B 323 ? 0.3579 0.3689 0.3935 -0.0123 -0.0302 -0.0053 363 GLY B CA  
5468  C C   . GLY B 323 ? 0.3848 0.4097 0.4307 -0.0109 -0.0246 0.0001  363 GLY B C   
5469  O O   . GLY B 323 ? 0.3771 0.4070 0.4225 -0.0051 -0.0199 0.0011  363 GLY B O   
5470  N N   . THR B 324 ? 0.2563 0.2865 0.3106 -0.0154 -0.0241 0.0042  364 THR B N   
5471  C CA  . THR B 324 ? 0.2780 0.3171 0.3398 -0.0137 -0.0180 0.0098  364 THR B CA  
5472  C C   . THR B 324 ? 0.2705 0.3099 0.3429 -0.0152 -0.0136 0.0110  364 THR B C   
5473  O O   . THR B 324 ? 0.3167 0.3610 0.3931 -0.0133 -0.0088 0.0127  364 THR B O   
5474  C CB  . THR B 324 ? 0.2947 0.3387 0.3578 -0.0157 -0.0187 0.0148  364 THR B CB  
5475  O OG1 . THR B 324 ? 0.3127 0.3582 0.3659 -0.0168 -0.0248 0.0134  364 THR B OG1 
5476  C CG2 . THR B 324 ? 0.2641 0.3141 0.3313 -0.0120 -0.0116 0.0214  364 THR B CG2 
5477  N N   . ARG B 325 ? 0.3130 0.3476 0.3892 -0.0196 -0.0152 0.0102  365 ARG B N   
5478  C CA  . ARG B 325 ? 0.2670 0.3004 0.3504 -0.0227 -0.0115 0.0111  365 ARG B CA  
5479  C C   . ARG B 325 ? 0.2782 0.3148 0.3648 -0.0228 -0.0130 0.0081  365 ARG B C   
5480  O O   . ARG B 325 ? 0.2835 0.3266 0.3761 -0.0236 -0.0093 0.0101  365 ARG B O   
5481  C CB  . ARG B 325 ? 0.2718 0.2979 0.3554 -0.0266 -0.0120 0.0111  365 ARG B CB  
5482  C CG  . ARG B 325 ? 0.2834 0.3098 0.3659 -0.0248 -0.0094 0.0158  365 ARG B CG  
5483  C CD  . ARG B 325 ? 0.2929 0.3202 0.3765 -0.0220 -0.0023 0.0212  365 ARG B CD  
5484  N NE  . ARG B 325 ? 0.2874 0.3072 0.3728 -0.0257 0.0021  0.0206  365 ARG B NE  
5485  C CZ  . ARG B 325 ? 0.3377 0.3459 0.4208 -0.0286 0.0051  0.0204  365 ARG B CZ  
5486  N NH1 . ARG B 325 ? 0.3018 0.3069 0.3823 -0.0261 0.0055  0.0218  365 ARG B NH1 
5487  N NH2 . ARG B 325 ? 0.3142 0.3141 0.3967 -0.0343 0.0080  0.0190  365 ARG B NH2 
5488  N N   . ASN B 326 ? 0.2553 0.2883 0.3383 -0.0219 -0.0184 0.0043  366 ASN B N   
5489  C CA  . ASN B 326 ? 0.2878 0.3256 0.3749 -0.0209 -0.0199 0.0029  366 ASN B CA  
5490  C C   . ASN B 326 ? 0.2575 0.3053 0.3463 -0.0143 -0.0169 0.0042  366 ASN B C   
5491  O O   . ASN B 326 ? 0.2863 0.3459 0.3842 -0.0145 -0.0152 0.0062  366 ASN B O   
5492  C CB  . ASN B 326 ? 0.3115 0.3414 0.3927 -0.0197 -0.0255 -0.0004 366 ASN B CB  
5493  C CG  . ASN B 326 ? 0.3045 0.3263 0.3843 -0.0258 -0.0276 -0.0009 366 ASN B CG  
5494  O OD1 . ASN B 326 ? 0.3128 0.3345 0.3960 -0.0304 -0.0246 0.0007  366 ASN B OD1 
5495  N ND2 . ASN B 326 ? 0.2548 0.2680 0.3278 -0.0254 -0.0318 -0.0028 366 ASN B ND2 
5496  N N   . LEU B 327 ? 0.2697 0.3139 0.3494 -0.0088 -0.0161 0.0034  367 LEU B N   
5497  C CA  . LEU B 327 ? 0.3236 0.3753 0.4017 -0.0008 -0.0122 0.0043  367 LEU B CA  
5498  C C   . LEU B 327 ? 0.2687 0.3297 0.3512 -0.0009 -0.0059 0.0089  367 LEU B C   
5499  O O   . LEU B 327 ? 0.3248 0.3978 0.4123 0.0038  -0.0011 0.0118  367 LEU B O   
5500  C CB  . LEU B 327 ? 0.3308 0.3700 0.3921 0.0057  -0.0145 0.0001  367 LEU B CB  
5501  C CG  . LEU B 327 ? 0.3335 0.3622 0.3890 0.0082  -0.0190 -0.0035 367 LEU B CG  
5502  C CD1 . LEU B 327 ? 0.3084 0.3186 0.3433 0.0126  -0.0212 -0.0084 367 LEU B CD1 
5503  C CD2 . LEU B 327 ? 0.3461 0.3867 0.4105 0.0148  -0.0166 -0.0012 367 LEU B CD2 
5504  N N   . CYS B 328 ? 0.3367 0.3940 0.4182 -0.0054 -0.0050 0.0109  368 CYS B N   
5505  C CA  . CYS B 328 ? 0.2871 0.3507 0.3701 -0.0044 0.0015  0.0161  368 CYS B CA  
5506  C C   . CYS B 328 ? 0.2543 0.3194 0.3473 -0.0117 0.0057  0.0207  368 CYS B C   
5507  O O   . CYS B 328 ? 0.2976 0.3677 0.3925 -0.0111 0.0120  0.0259  368 CYS B O   
5508  C CB  . CYS B 328 ? 0.3092 0.3677 0.3806 -0.0018 0.0003  0.0165  368 CYS B CB  
5509  S SG  . CYS B 328 ? 0.3144 0.3664 0.3679 0.0052  -0.0042 0.0105  368 CYS B SG  
5510  N N   . ASP B 329 ? 0.2878 0.3463 0.3847 -0.0185 0.0030  0.0190  369 ASP B N   
5511  C CA  . ASP B 329 ? 0.3079 0.3636 0.4106 -0.0259 0.0075  0.0224  369 ASP B CA  
5512  C C   . ASP B 329 ? 0.3043 0.3730 0.4163 -0.0288 0.0113  0.0256  369 ASP B C   
5513  O O   . ASP B 329 ? 0.3004 0.3809 0.4180 -0.0271 0.0085  0.0240  369 ASP B O   
5514  C CB  . ASP B 329 ? 0.2877 0.3340 0.3911 -0.0330 0.0038  0.0190  369 ASP B CB  
5515  C CG  . ASP B 329 ? 0.3436 0.3768 0.4397 -0.0319 0.0039  0.0189  369 ASP B CG  
5516  O OD1 . ASP B 329 ? 0.3193 0.3531 0.4114 -0.0262 0.0054  0.0217  369 ASP B OD1 
5517  O OD2 . ASP B 329 ? 0.3315 0.3554 0.4259 -0.0367 0.0023  0.0164  369 ASP B OD2 
5518  N N   . PRO B 330 ? 0.2990 0.3668 0.4131 -0.0327 0.0182  0.0311  370 PRO B N   
5519  C CA  . PRO B 330 ? 0.2868 0.3696 0.4114 -0.0372 0.0221  0.0354  370 PRO B CA  
5520  C C   . PRO B 330 ? 0.3337 0.4235 0.4678 -0.0470 0.0173  0.0331  370 PRO B C   
5521  O O   . PRO B 330 ? 0.3070 0.4172 0.4524 -0.0481 0.0177  0.0359  370 PRO B O   
5522  C CB  . PRO B 330 ? 0.3454 0.4192 0.4678 -0.0420 0.0302  0.0416  370 PRO B CB  
5523  C CG  . PRO B 330 ? 0.4627 0.5218 0.5731 -0.0347 0.0311  0.0418  370 PRO B CG  
5524  C CD  . PRO B 330 ? 0.2904 0.3436 0.3975 -0.0333 0.0231  0.0348  370 PRO B CD  
5525  N N   . HIS B 331 ? 0.2862 0.3612 0.4156 -0.0534 0.0128  0.0285  371 HIS B N   
5526  C CA  . HIS B 331 ? 0.3721 0.4515 0.5073 -0.0635 0.0070  0.0257  371 HIS B CA  
5527  C C   . HIS B 331 ? 0.3924 0.4761 0.5267 -0.0575 -0.0008 0.0208  371 HIS B C   
5528  O O   . HIS B 331 ? 0.3056 0.3896 0.4410 -0.0645 -0.0066 0.0179  371 HIS B O   
5529  C CB  . HIS B 331 ? 0.3488 0.4055 0.4753 -0.0747 0.0078  0.0237  371 HIS B CB  
5530  C CG  . HIS B 331 ? 0.3738 0.4090 0.4872 -0.0680 0.0092  0.0211  371 HIS B CG  
5531  N ND1 . HIS B 331 ? 0.4416 0.4716 0.5504 -0.0590 0.0148  0.0247  371 HIS B ND1 
5532  C CD2 . HIS B 331 ? 0.4064 0.4270 0.5111 -0.0688 0.0057  0.0162  371 HIS B CD2 
5533  C CE1 . HIS B 331 ? 0.4697 0.4850 0.5693 -0.0546 0.0146  0.0226  371 HIS B CE1 
5534  N NE2 . HIS B 331 ? 0.4365 0.4453 0.5334 -0.0602 0.0097  0.0175  371 HIS B NE2 
5535  N N   . ARG B 332 ? 0.3190 0.4044 0.4495 -0.0451 -0.0011 0.0198  372 ARG B N   
5536  C CA  . ARG B 332 ? 0.2762 0.3639 0.4046 -0.0386 -0.0075 0.0160  372 ARG B CA  
5537  C C   . ARG B 332 ? 0.2532 0.3586 0.3870 -0.0285 -0.0060 0.0185  372 ARG B C   
5538  O O   . ARG B 332 ? 0.2587 0.3827 0.4042 -0.0310 -0.0029 0.0234  372 ARG B O   
5539  C CB  . ARG B 332 ? 0.2553 0.3248 0.3715 -0.0344 -0.0095 0.0121  372 ARG B CB  
5540  C CG  . ARG B 332 ? 0.2234 0.2771 0.3342 -0.0416 -0.0100 0.0103  372 ARG B CG  
5541  C CD  . ARG B 332 ? 0.2371 0.2898 0.3488 -0.0490 -0.0155 0.0074  372 ARG B CD  
5542  N NE  . ARG B 332 ? 0.2482 0.3035 0.3579 -0.0432 -0.0214 0.0050  372 ARG B NE  
5543  C CZ  . ARG B 332 ? 0.2811 0.3245 0.3822 -0.0392 -0.0232 0.0026  372 ARG B CZ  
5544  N NH1 . ARG B 332 ? 0.2211 0.2529 0.3166 -0.0396 -0.0199 0.0028  372 ARG B NH1 
5545  N NH2 . ARG B 332 ? 0.2720 0.3158 0.3703 -0.0345 -0.0281 0.0009  372 ARG B NH2 
5546  N N   . TYR B 333 ? 0.2295 0.3292 0.3544 -0.0176 -0.0074 0.0158  373 TYR B N   
5547  C CA  . TYR B 333 ? 0.2522 0.3649 0.3788 -0.0062 -0.0047 0.0179  373 TYR B CA  
5548  C C   . TYR B 333 ? 0.2826 0.4014 0.4089 -0.0022 0.0032  0.0218  373 TYR B C   
5549  O O   . TYR B 333 ? 0.2827 0.4182 0.4146 0.0054  0.0078  0.0258  373 TYR B O   
5550  C CB  . TYR B 333 ? 0.2399 0.3384 0.3527 0.0036  -0.0082 0.0131  373 TYR B CB  
5551  C CG  . TYR B 333 ? 0.2437 0.3437 0.3592 0.0037  -0.0143 0.0120  373 TYR B CG  
5552  C CD1 . TYR B 333 ? 0.2686 0.3566 0.3812 -0.0048 -0.0200 0.0088  373 TYR B CD1 
5553  C CD2 . TYR B 333 ? 0.3298 0.4445 0.4504 0.0135  -0.0138 0.0150  373 TYR B CD2 
5554  C CE1 . TYR B 333 ? 0.3909 0.4807 0.5046 -0.0043 -0.0256 0.0084  373 TYR B CE1 
5555  C CE2 . TYR B 333 ? 0.3115 0.4292 0.4343 0.0148  -0.0195 0.0153  373 TYR B CE2 
5556  C CZ  . TYR B 333 ? 0.2972 0.4020 0.4160 0.0054  -0.0257 0.0118  373 TYR B CZ  
5557  O OH  . TYR B 333 ? 0.2757 0.3840 0.3954 0.0073  -0.0312 0.0127  373 TYR B OH  
5558  N N   . ASN B 334 ? 0.2930 0.4001 0.4131 -0.0064 0.0056  0.0217  374 ASN B N   
5559  C CA  . ASN B 334 ? 0.3503 0.4642 0.4715 -0.0050 0.0134  0.0270  374 ASN B CA  
5560  C C   . ASN B 334 ? 0.3386 0.4576 0.4517 0.0086  0.0177  0.0275  374 ASN B C   
5561  O O   . ASN B 334 ? 0.2983 0.4339 0.4183 0.0123  0.0246  0.0331  374 ASN B O   
5562  C CB  . ASN B 334 ? 0.2449 0.3754 0.3825 -0.0143 0.0173  0.0332  374 ASN B CB  
5563  C CG  . ASN B 334 ? 0.3032 0.4371 0.4411 -0.0151 0.0261  0.0396  374 ASN B CG  
5564  O OD1 . ASN B 334 ? 0.3032 0.4229 0.4298 -0.0130 0.0279  0.0394  374 ASN B OD1 
5565  N ND2 . ASN B 334 ? 0.3872 0.5416 0.5385 -0.0182 0.0314  0.0463  374 ASN B ND2 
5566  N N   . ILE B 335 ? 0.2577 0.3615 0.3548 0.0157  0.0139  0.0216  375 ILE B N   
5567  C CA  . ILE B 335 ? 0.2973 0.4004 0.3819 0.0291  0.0175  0.0203  375 ILE B CA  
5568  C C   . ILE B 335 ? 0.3123 0.4089 0.3828 0.0324  0.0214  0.0209  375 ILE B C   
5569  O O   . ILE B 335 ? 0.3228 0.4159 0.3786 0.0434  0.0249  0.0192  375 ILE B O   
5570  C CB  . ILE B 335 ? 0.2315 0.3180 0.3023 0.0351  0.0117  0.0133  375 ILE B CB  
5571  C CG1 . ILE B 335 ? 0.2623 0.3283 0.3189 0.0292  0.0052  0.0078  375 ILE B CG1 
5572  C CG2 . ILE B 335 ? 0.2281 0.3214 0.3117 0.0330  0.0075  0.0136  375 ILE B CG2 
5573  C CD1 . ILE B 335 ? 0.3445 0.3906 0.3833 0.0340  0.0002  0.0010  375 ILE B CD1 
5574  N N   . LEU B 336 ? 0.2528 0.3472 0.3256 0.0242  0.0212  0.0235  376 LEU B N   
5575  C CA  . LEU B 336 ? 0.3782 0.4646 0.4353 0.0269  0.0217  0.0234  376 LEU B CA  
5576  C C   . LEU B 336 ? 0.3809 0.4758 0.4313 0.0360  0.0304  0.0275  376 LEU B C   
5577  O O   . LEU B 336 ? 0.3373 0.4237 0.3678 0.0434  0.0303  0.0241  376 LEU B O   
5578  C CB  . LEU B 336 ? 0.4130 0.4975 0.4758 0.0182  0.0211  0.0274  376 LEU B CB  
5579  C CG  . LEU B 336 ? 0.4759 0.5538 0.5240 0.0199  0.0191  0.0279  376 LEU B CG  
5580  C CD1 . LEU B 336 ? 0.3603 0.4267 0.3957 0.0195  0.0097  0.0202  376 LEU B CD1 
5581  C CD2 . LEU B 336 ? 0.4652 0.5431 0.5215 0.0138  0.0206  0.0339  376 LEU B CD2 
5582  N N   . GLU B 337 ? 0.3606 0.4724 0.4266 0.0351  0.0382  0.0348  377 GLU B N   
5583  C CA  . GLU B 337 ? 0.4343 0.5560 0.4946 0.0439  0.0478  0.0401  377 GLU B CA  
5584  C C   . GLU B 337 ? 0.4262 0.5487 0.4764 0.0572  0.0503  0.0364  377 GLU B C   
5585  O O   . GLU B 337 ? 0.3799 0.4972 0.4108 0.0674  0.0548  0.0355  377 GLU B O   
5586  C CB  . GLU B 337 ? 0.4949 0.6358 0.5755 0.0381  0.0558  0.0499  377 GLU B CB  
5587  C CG  . GLU B 337 ? 0.6150 0.7672 0.6904 0.0465  0.0670  0.0571  377 GLU B CG  
5588  C CD  . GLU B 337 ? 0.8148 0.9866 0.9112 0.0387  0.0751  0.0676  377 GLU B CD  
5589  O OE1 . GLU B 337 ? 0.9001 1.0838 1.0161 0.0308  0.0730  0.0687  377 GLU B OE1 
5590  O OE2 . GLU B 337 ? 0.8895 1.0649 0.9822 0.0396  0.0833  0.0751  377 GLU B OE2 
5591  N N   . ASP B 338 ? 0.3722 0.4991 0.4326 0.0583  0.0476  0.0342  378 ASP B N   
5592  C CA  . ASP B 338 ? 0.3742 0.4999 0.4237 0.0733  0.0512  0.0315  378 ASP B CA  
5593  C C   . ASP B 338 ? 0.4462 0.5437 0.4653 0.0792  0.0466  0.0220  378 ASP B C   
5594  O O   . ASP B 338 ? 0.4069 0.4974 0.4059 0.0922  0.0526  0.0202  378 ASP B O   
5595  C CB  . ASP B 338 ? 0.4803 0.6150 0.5455 0.0738  0.0480  0.0315  378 ASP B CB  
5596  C CG  . ASP B 338 ? 0.8548 1.0020 0.9192 0.0908  0.0564  0.0348  378 ASP B CG  
5597  O OD1 . ASP B 338 ? 1.0043 1.1647 1.0677 0.0988  0.0668  0.0407  378 ASP B OD1 
5598  O OD2 . ASP B 338 ? 1.0229 1.1665 1.0870 0.0974  0.0534  0.0322  378 ASP B OD2 
5599  N N   . VAL B 339 ? 0.3732 0.4540 0.3873 0.0691  0.0361  0.0159  379 VAL B N   
5600  C CA  . VAL B 339 ? 0.3975 0.4526 0.3833 0.0709  0.0303  0.0072  379 VAL B CA  
5601  C C   . VAL B 339 ? 0.4221 0.4751 0.3907 0.0734  0.0336  0.0083  379 VAL B C   
5602  O O   . VAL B 339 ? 0.4527 0.4895 0.3941 0.0816  0.0346  0.0027  379 VAL B O   
5603  C CB  . VAL B 339 ? 0.3681 0.4115 0.3561 0.0578  0.0188  0.0027  379 VAL B CB  
5604  C CG1 . VAL B 339 ? 0.3494 0.3704 0.3100 0.0559  0.0120  -0.0049 379 VAL B CG1 
5605  C CG2 . VAL B 339 ? 0.3355 0.3759 0.3331 0.0573  0.0154  0.0004  379 VAL B CG2 
5606  N N   . ALA B 340 ? 0.3880 0.4551 0.3697 0.0664  0.0352  0.0153  380 ALA B N   
5607  C CA  . ALA B 340 ? 0.3846 0.4506 0.3495 0.0690  0.0378  0.0174  380 ALA B CA  
5608  C C   . ALA B 340 ? 0.4312 0.5020 0.3843 0.0831  0.0492  0.0199  380 ALA B C   
5609  O O   . ALA B 340 ? 0.4699 0.5306 0.3969 0.0891  0.0504  0.0172  380 ALA B O   
5610  C CB  . ALA B 340 ? 0.3238 0.4031 0.3053 0.0605  0.0389  0.0261  380 ALA B CB  
5611  N N   . VAL B 341 ? 0.4533 0.5414 0.4253 0.0884  0.0579  0.0257  381 VAL B N   
5612  C CA  . VAL B 341 ? 0.5168 0.6127 0.4797 0.1033  0.0703  0.0293  381 VAL B CA  
5613  C C   . VAL B 341 ? 0.5116 0.5849 0.4456 0.1160  0.0701  0.0197  381 VAL B C   
5614  O O   . VAL B 341 ? 0.4410 0.5048 0.3485 0.1272  0.0763  0.0178  381 VAL B O   
5615  C CB  . VAL B 341 ? 0.5805 0.7047 0.5739 0.1048  0.0788  0.0389  381 VAL B CB  
5616  C CG1 . VAL B 341 ? 0.6448 0.7780 0.6296 0.1230  0.0917  0.0422  381 VAL B CG1 
5617  C CG2 . VAL B 341 ? 0.4960 0.6385 0.5103 0.0935  0.0822  0.0490  381 VAL B CG2 
5618  N N   . CYS B 342 ? 0.5156 0.5772 0.4517 0.1146  0.0633  0.0134  382 CYS B N   
5619  C CA  . CYS B 342 ? 0.5982 0.6319 0.5040 0.1256  0.0627  0.0038  382 CYS B CA  
5620  C C   . CYS B 342 ? 0.5413 0.5479 0.4136 0.1208  0.0552  -0.0052 382 CYS B C   
5621  O O   . CYS B 342 ? 0.5771 0.5604 0.4161 0.1316  0.0584  -0.0121 382 CYS B O   
5622  C CB  . CYS B 342 ? 0.5519 0.5768 0.4669 0.1228  0.0558  -0.0003 382 CYS B CB  
5623  S SG  . CYS B 342 ? 0.5388 0.5953 0.4880 0.1310  0.0638  0.0097  382 CYS B SG  
5624  N N   . MET B 343 ? 0.4589 0.4680 0.3383 0.1049  0.0452  -0.0051 383 MET B N   
5625  C CA  . MET B 343 ? 0.5147 0.5050 0.3656 0.0986  0.0368  -0.0118 383 MET B CA  
5626  C C   . MET B 343 ? 0.5668 0.5622 0.4001 0.1060  0.0440  -0.0083 383 MET B C   
5627  O O   . MET B 343 ? 0.5232 0.5053 0.3308 0.1013  0.0369  -0.0133 383 MET B O   
5628  C CB  . MET B 343 ? 0.4515 0.4487 0.3188 0.0811  0.0249  -0.0104 383 MET B CB  
5629  C CG  . MET B 343 ? 0.4274 0.4127 0.3021 0.0720  0.0155  -0.0160 383 MET B CG  
5630  S SD  . MET B 343 ? 0.4640 0.4614 0.3590 0.0539  0.0041  -0.0124 383 MET B SD  
5631  C CE  . MET B 343 ? 0.5393 0.5288 0.4051 0.0490  -0.0037 -0.0157 383 MET B CE  
5632  N N   . ASP B 344 ? 0.5839 0.5998 0.4306 0.1165  0.0574  0.0007  384 ASP B N   
5633  C CA  . ASP B 344 ? 0.6369 0.6610 0.4700 0.1240  0.0660  0.0063  384 ASP B CA  
5634  C C   . ASP B 344 ? 0.5588 0.5930 0.3978 0.1119  0.0593  0.0115  384 ASP B C   
5635  O O   . ASP B 344 ? 0.5906 0.6220 0.4070 0.1149  0.0603  0.0124  384 ASP B O   
5636  C CB  . ASP B 344 ? 0.7782 0.7759 0.5670 0.1357  0.0686  -0.0028 384 ASP B CB  
5637  C CG  . ASP B 344 ? 1.0443 1.0518 0.8187 0.1467  0.0804  0.0037  384 ASP B CG  
5638  O OD1 . ASP B 344 ? 1.2060 1.1982 0.9474 0.1462  0.0761  -0.0013 384 ASP B OD1 
5639  O OD2 . ASP B 344 ? 1.0682 1.1001 0.8649 0.1546  0.0936  0.0145  384 ASP B OD2 
5640  N N   . LEU B 345 ? 0.5400 0.5860 0.4084 0.0994  0.0531  0.0157  385 LEU B N   
5641  C CA  . LEU B 345 ? 0.5645 0.6223 0.4418 0.0909  0.0497  0.0232  385 LEU B CA  
5642  C C   . LEU B 345 ? 0.5893 0.6677 0.4824 0.0957  0.0630  0.0361  385 LEU B C   
5643  O O   . LEU B 345 ? 0.5215 0.6108 0.4298 0.1012  0.0731  0.0401  385 LEU B O   
5644  C CB  . LEU B 345 ? 0.4327 0.4931 0.3330 0.0773  0.0397  0.0233  385 LEU B CB  
5645  C CG  . LEU B 345 ? 0.4651 0.5066 0.3519 0.0709  0.0267  0.0118  385 LEU B CG  
5646  C CD1 . LEU B 345 ? 0.4419 0.4873 0.3507 0.0584  0.0178  0.0125  385 LEU B CD1 
5647  C CD2 . LEU B 345 ? 0.5589 0.5881 0.4123 0.0705  0.0195  0.0064  385 LEU B CD2 
5648  N N   . ASP B 346 ? 0.5241 0.6088 0.4136 0.0934  0.0630  0.0434  386 ASP B N   
5649  C CA  . ASP B 346 ? 0.4814 0.5829 0.3845 0.0960  0.0754  0.0566  386 ASP B CA  
5650  C C   . ASP B 346 ? 0.4699 0.5804 0.4057 0.0849  0.0749  0.0628  386 ASP B C   
5651  O O   . ASP B 346 ? 0.5427 0.6520 0.4828 0.0780  0.0692  0.0664  386 ASP B O   
5652  C CB  . ASP B 346 ? 0.6843 0.7863 0.5670 0.0992  0.0760  0.0624  386 ASP B CB  
5653  C CG  . ASP B 346 ? 0.8106 0.9273 0.7058 0.1013  0.0893  0.0771  386 ASP B CG  
5654  O OD1 . ASP B 346 ? 0.8248 0.9524 0.7423 0.1005  0.0989  0.0823  386 ASP B OD1 
5655  O OD2 . ASP B 346 ? 0.8900 1.0080 0.7725 0.1032  0.0898  0.0842  386 ASP B OD2 
5656  N N   . THR B 347 ? 0.4713 0.5912 0.4293 0.0835  0.0811  0.0648  387 THR B N   
5657  C CA  . THR B 347 ? 0.5786 0.7040 0.5648 0.0716  0.0797  0.0687  387 THR B CA  
5658  C C   . THR B 347 ? 0.6873 0.8236 0.6875 0.0677  0.0902  0.0819  387 THR B C   
5659  O O   . THR B 347 ? 0.7755 0.9146 0.7973 0.0572  0.0905  0.0854  387 THR B O   
5660  C CB  . THR B 347 ? 0.5588 0.6892 0.5621 0.0697  0.0787  0.0639  387 THR B CB  
5661  O OG1 . THR B 347 ? 0.6287 0.7753 0.6384 0.0771  0.0905  0.0696  387 THR B OG1 
5662  C CG2 . THR B 347 ? 0.5392 0.6549 0.5270 0.0735  0.0692  0.0515  387 THR B CG2 
5663  N N   . ARG B 348 ? 0.7112 0.8517 0.6978 0.0751  0.0988  0.0893  388 ARG B N   
5664  C CA  . ARG B 348 ? 0.7437 0.8928 0.7424 0.0709  0.1098  0.1027  388 ARG B CA  
5665  C C   . ARG B 348 ? 0.7020 0.8411 0.6945 0.0677  0.1078  0.1091  388 ARG B C   
5666  O O   . ARG B 348 ? 0.7606 0.9013 0.7620 0.0629  0.1166  0.1203  388 ARG B O   
5667  C CB  . ARG B 348 ? 0.7894 0.9512 0.7796 0.0811  0.1229  0.1097  388 ARG B CB  
5668  C CG  . ARG B 348 ? 0.8959 1.0751 0.9051 0.0815  0.1295  0.1101  388 ARG B CG  
5669  C CD  . ARG B 348 ? 0.9916 1.1885 1.0002 0.0892  0.1453  0.1212  388 ARG B CD  
5670  N NE  . ARG B 348 ? 1.1426 1.3402 1.1293 0.1061  0.1488  0.1156  388 ARG B NE  
5671  C CZ  . ARG B 348 ? 1.1607 1.3675 1.1534 0.1132  0.1505  0.1108  388 ARG B CZ  
5672  N NH1 . ARG B 348 ? 1.1013 1.3209 1.1231 0.1041  0.1480  0.1113  388 ARG B NH1 
5673  N NH2 . ARG B 348 ? 1.1199 1.3221 1.0877 0.1301  0.1550  0.1058  388 ARG B NH2 
5674  N N   . THR B 349 ? 0.6393 0.7683 0.6171 0.0698  0.0967  0.1029  389 THR B N   
5675  C CA  . THR B 349 ? 0.6195 0.7413 0.5937 0.0680  0.0938  0.1092  389 THR B CA  
5676  C C   . THR B 349 ? 0.5319 0.6463 0.5110 0.0625  0.0806  0.1008  389 THR B C   
5677  O O   . THR B 349 ? 0.4908 0.6038 0.4634 0.0632  0.0716  0.0896  389 THR B O   
5678  C CB  . THR B 349 ? 0.6555 0.7786 0.6043 0.0781  0.0941  0.1139  389 THR B CB  
5679  O OG1 . THR B 349 ? 0.7082 0.8269 0.6528 0.0777  0.0868  0.1175  389 THR B OG1 
5680  C CG2 . THR B 349 ? 0.7455 0.8685 0.6737 0.0847  0.0877  0.1027  389 THR B CG2 
5681  N N   . THR B 350 ? 0.4358 0.5439 0.4251 0.0573  0.0804  0.1064  390 THR B N   
5682  C CA  . THR B 350 ? 0.4275 0.5302 0.4224 0.0528  0.0693  0.0996  390 THR B CA  
5683  C C   . THR B 350 ? 0.4335 0.5393 0.4120 0.0582  0.0594  0.0982  390 THR B C   
5684  O O   . THR B 350 ? 0.4220 0.5270 0.4016 0.0546  0.0486  0.0900  390 THR B O   
5685  C CB  . THR B 350 ? 0.4837 0.5771 0.4923 0.0471  0.0729  0.1058  390 THR B CB  
5686  O OG1 . THR B 350 ? 0.5907 0.6813 0.5917 0.0527  0.0803  0.1187  390 THR B OG1 
5687  C CG2 . THR B 350 ? 0.5217 0.6117 0.5472 0.0377  0.0792  0.1045  390 THR B CG2 
5688  N N   . SER B 351 ? 0.5108 0.6211 0.4737 0.0659  0.0626  0.1066  391 SER B N   
5689  C CA  . SER B 351 ? 0.4252 0.5416 0.3737 0.0700  0.0525  0.1076  391 SER B CA  
5690  C C   . SER B 351 ? 0.5150 0.6334 0.4464 0.0696  0.0421  0.0956  391 SER B C   
5691  O O   . SER B 351 ? 0.5165 0.6408 0.4364 0.0697  0.0312  0.0945  391 SER B O   
5692  C CB  . SER B 351 ? 0.4724 0.5935 0.4085 0.0788  0.0590  0.1213  391 SER B CB  
5693  O OG  . SER B 351 ? 0.5097 0.6317 0.4329 0.0835  0.0670  0.1224  391 SER B OG  
5694  N N   . SER B 352 ? 0.4547 0.5680 0.3835 0.0692  0.0451  0.0869  392 SER B N   
5695  C CA  . SER B 352 ? 0.5342 0.6427 0.4461 0.0682  0.0354  0.0741  392 SER B CA  
5696  C C   . SER B 352 ? 0.4733 0.5775 0.3964 0.0591  0.0246  0.0654  392 SER B C   
5697  O O   . SER B 352 ? 0.4643 0.5623 0.3726 0.0563  0.0150  0.0550  392 SER B O   
5698  C CB  . SER B 352 ? 0.4163 0.5197 0.3213 0.0731  0.0437  0.0686  392 SER B CB  
5699  O OG  . SER B 352 ? 0.4918 0.5938 0.4199 0.0688  0.0478  0.0662  392 SER B OG  
5700  N N   . LEU B 353 ? 0.4015 0.5070 0.3482 0.0544  0.0263  0.0695  393 LEU B N   
5701  C CA  . LEU B 353 ? 0.4218 0.5237 0.3808 0.0462  0.0179  0.0626  393 LEU B CA  
5702  C C   . LEU B 353 ? 0.3929 0.4853 0.3503 0.0439  0.0163  0.0509  393 LEU B C   
5703  O O   . LEU B 353 ? 0.3795 0.4663 0.3346 0.0382  0.0067  0.0427  393 LEU B O   
5704  C CB  . LEU B 353 ? 0.4082 0.5163 0.3599 0.0427  0.0052  0.0619  393 LEU B CB  
5705  C CG  . LEU B 353 ? 0.4413 0.5614 0.3964 0.0471  0.0069  0.0752  393 LEU B CG  
5706  C CD1 . LEU B 353 ? 0.4353 0.5671 0.3897 0.0429  -0.0056 0.0763  393 LEU B CD1 
5707  C CD2 . LEU B 353 ? 0.4858 0.6023 0.4616 0.0480  0.0172  0.0827  393 LEU B CD2 
5708  N N   . TRP B 354 ? 0.3353 0.4265 0.2944 0.0487  0.0264  0.0513  394 TRP B N   
5709  C CA  . TRP B 354 ? 0.3278 0.4118 0.2865 0.0491  0.0264  0.0420  394 TRP B CA  
5710  C C   . TRP B 354 ? 0.3436 0.4247 0.3218 0.0412  0.0223  0.0384  394 TRP B C   
5711  O O   . TRP B 354 ? 0.4018 0.4742 0.3758 0.0396  0.0166  0.0295  394 TRP B O   
5712  C CB  . TRP B 354 ? 0.4261 0.5153 0.3873 0.0563  0.0390  0.0456  394 TRP B CB  
5713  C CG  . TRP B 354 ? 0.3894 0.4882 0.3742 0.0532  0.0481  0.0550  394 TRP B CG  
5714  C CD1 . TRP B 354 ? 0.4059 0.5110 0.3929 0.0545  0.0563  0.0660  394 TRP B CD1 
5715  C CD2 . TRP B 354 ? 0.3717 0.4732 0.3786 0.0472  0.0499  0.0543  394 TRP B CD2 
5716  N NE1 . TRP B 354 ? 0.4433 0.5527 0.4521 0.0484  0.0629  0.0716  394 TRP B NE1 
5717  C CE2 . TRP B 354 ? 0.3810 0.4895 0.4022 0.0436  0.0587  0.0644  394 TRP B CE2 
5718  C CE3 . TRP B 354 ? 0.3417 0.4398 0.3563 0.0442  0.0446  0.0465  394 TRP B CE3 
5719  C CZ2 . TRP B 354 ? 0.4248 0.5373 0.4672 0.0355  0.0614  0.0660  394 TRP B CZ2 
5720  C CZ3 . TRP B 354 ? 0.4784 0.5828 0.5148 0.0378  0.0474  0.0488  394 TRP B CZ3 
5721  C CH2 . TRP B 354 ? 0.5073 0.6190 0.5572 0.0328  0.0552  0.0581  394 TRP B CH2 
5722  N N   . LYS B 355 ? 0.3911 0.4769 0.3882 0.0366  0.0253  0.0452  395 LYS B N   
5723  C CA  . LYS B 355 ? 0.3363 0.4184 0.3493 0.0294  0.0214  0.0416  395 LYS B CA  
5724  C C   . LYS B 355 ? 0.3031 0.3801 0.3102 0.0250  0.0101  0.0359  395 LYS B C   
5725  O O   . LYS B 355 ? 0.3437 0.4140 0.3526 0.0213  0.0050  0.0286  395 LYS B O   
5726  C CB  . LYS B 355 ? 0.4157 0.4997 0.4453 0.0253  0.0272  0.0495  395 LYS B CB  
5727  C CG  . LYS B 355 ? 0.3685 0.4571 0.4072 0.0256  0.0377  0.0548  395 LYS B CG  
5728  C CD  . LYS B 355 ? 0.5043 0.5886 0.5571 0.0185  0.0418  0.0601  395 LYS B CD  
5729  C CE  . LYS B 355 ? 0.4697 0.5584 0.5303 0.0163  0.0524  0.0672  395 LYS B CE  
5730  N NZ  . LYS B 355 ? 0.4774 0.5570 0.5487 0.0074  0.0557  0.0707  395 LYS B NZ  
5731  N N   . ASP B 356 ? 0.3221 0.4038 0.3220 0.0251  0.0060  0.0402  396 ASP B N   
5732  C CA  . ASP B 356 ? 0.3072 0.3888 0.3037 0.0194  -0.0049 0.0367  396 ASP B CA  
5733  C C   . ASP B 356 ? 0.3226 0.3945 0.3014 0.0175  -0.0124 0.0262  396 ASP B C   
5734  O O   . ASP B 356 ? 0.3576 0.4230 0.3375 0.0108  -0.0195 0.0202  396 ASP B O   
5735  C CB  . ASP B 356 ? 0.3559 0.4494 0.3484 0.0211  -0.0077 0.0450  396 ASP B CB  
5736  C CG  . ASP B 356 ? 0.3830 0.4815 0.3868 0.0261  0.0021  0.0563  396 ASP B CG  
5737  O OD1 . ASP B 356 ? 0.4112 0.5083 0.4121 0.0312  0.0108  0.0598  396 ASP B OD1 
5738  O OD2 . ASP B 356 ? 0.4350 0.5379 0.4497 0.0253  0.0019  0.0622  396 ASP B OD2 
5739  N N   . LYS B 357 ? 0.4166 0.4851 0.3765 0.0234  -0.0101 0.0240  397 LYS B N   
5740  C CA  . LYS B 357 ? 0.3663 0.4201 0.3041 0.0227  -0.0159 0.0136  397 LYS B CA  
5741  C C   . LYS B 357 ? 0.3744 0.4159 0.3174 0.0232  -0.0137 0.0068  397 LYS B C   
5742  O O   . LYS B 357 ? 0.3953 0.4230 0.3288 0.0181  -0.0210 -0.0011 397 LYS B O   
5743  C CB  . LYS B 357 ? 0.3324 0.3834 0.2476 0.0312  -0.0114 0.0130  397 LYS B CB  
5744  C CG  . LYS B 357 ? 0.3483 0.4099 0.2524 0.0305  -0.0159 0.0186  397 LYS B CG  
5745  C CD  . LYS B 357 ? 0.4687 0.5251 0.3471 0.0395  -0.0110 0.0171  397 LYS B CD  
5746  C CE  . LYS B 357 ? 0.6411 0.7122 0.5129 0.0420  -0.0115 0.0264  397 LYS B CE  
5747  N NZ  . LYS B 357 ? 0.6902 0.7565 0.5375 0.0522  -0.0042 0.0261  397 LYS B NZ  
5748  N N   . ALA B 358 ? 0.3737 0.4203 0.3312 0.0291  -0.0038 0.0103  398 ALA B N   
5749  C CA  . ALA B 358 ? 0.3717 0.4103 0.3346 0.0308  -0.0021 0.0052  398 ALA B CA  
5750  C C   . ALA B 358 ? 0.3993 0.4360 0.3772 0.0218  -0.0084 0.0038  398 ALA B C   
5751  O O   . ALA B 358 ? 0.3482 0.3722 0.3212 0.0206  -0.0121 -0.0027 398 ALA B O   
5752  C CB  . ALA B 358 ? 0.3445 0.3941 0.3214 0.0379  0.0091  0.0106  398 ALA B CB  
5753  N N   . ALA B 359 ? 0.2990 0.3464 0.2932 0.0162  -0.0089 0.0101  399 ALA B N   
5754  C CA  . ALA B 359 ? 0.3182 0.3634 0.3245 0.0085  -0.0140 0.0089  399 ALA B CA  
5755  C C   . ALA B 359 ? 0.3386 0.3747 0.3321 0.0022  -0.0241 0.0034  399 ALA B C   
5756  O O   . ALA B 359 ? 0.3556 0.3827 0.3509 -0.0023 -0.0281 -0.0009 399 ALA B O   
5757  C CB  . ALA B 359 ? 0.3255 0.3814 0.3481 0.0054  -0.0115 0.0169  399 ALA B CB  
5758  N N   . VAL B 360 ? 0.4231 0.4614 0.4024 0.0009  -0.0285 0.0038  400 VAL B N   
5759  C CA  . VAL B 360 ? 0.3614 0.3924 0.3281 -0.0080 -0.0391 -0.0012 400 VAL B CA  
5760  C C   . VAL B 360 ? 0.3422 0.3503 0.2915 -0.0076 -0.0410 -0.0109 400 VAL B C   
5761  O O   . VAL B 360 ? 0.3724 0.3699 0.3204 -0.0152 -0.0467 -0.0150 400 VAL B O   
5762  C CB  . VAL B 360 ? 0.4242 0.4641 0.3779 -0.0101 -0.0444 0.0014  400 VAL B CB  
5763  C CG1 . VAL B 360 ? 0.3723 0.4016 0.3069 -0.0207 -0.0560 -0.0055 400 VAL B CG1 
5764  C CG2 . VAL B 360 ? 0.4033 0.4652 0.3761 -0.0113 -0.0441 0.0120  400 VAL B CG2 
5765  N N   . GLU B 361 ? 0.4185 0.4178 0.3540 0.0023  -0.0349 -0.0141 401 GLU B N   
5766  C CA  . GLU B 361 ? 0.4845 0.4595 0.4008 0.0054  -0.0352 -0.0229 401 GLU B CA  
5767  C C   . GLU B 361 ? 0.4113 0.3826 0.3428 0.0075  -0.0321 -0.0231 401 GLU B C   
5768  O O   . GLU B 361 ? 0.4089 0.3596 0.3282 0.0060  -0.0353 -0.0292 401 GLU B O   
5769  C CB  . GLU B 361 ? 0.5380 0.5056 0.4350 0.0178  -0.0279 -0.0254 401 GLU B CB  
5770  C CG  . GLU B 361 ? 0.5290 0.4956 0.4040 0.0160  -0.0317 -0.0268 401 GLU B CG  
5771  C CD  . GLU B 361 ? 0.5822 0.5346 0.4389 0.0022  -0.0445 -0.0331 401 GLU B CD  
5772  O OE1 . GLU B 361 ? 0.5230 0.4526 0.3688 -0.0018 -0.0479 -0.0402 401 GLU B OE1 
5773  O OE2 . GLU B 361 ? 0.5090 0.4741 0.3629 -0.0052 -0.0513 -0.0302 401 GLU B OE2 
5774  N N   . ILE B 362 ? 0.3480 0.3376 0.3043 0.0104  -0.0264 -0.0164 402 ILE B N   
5775  C CA  . ILE B 362 ? 0.3152 0.3034 0.2857 0.0108  -0.0251 -0.0163 402 ILE B CA  
5776  C C   . ILE B 362 ? 0.3650 0.3470 0.3384 -0.0005 -0.0332 -0.0177 402 ILE B C   
5777  O O   . ILE B 362 ? 0.3692 0.3376 0.3394 -0.0011 -0.0352 -0.0211 402 ILE B O   
5778  C CB  . ILE B 362 ? 0.2934 0.3018 0.2877 0.0137  -0.0183 -0.0093 402 ILE B CB  
5779  C CG1 . ILE B 362 ? 0.3839 0.3981 0.3757 0.0252  -0.0097 -0.0077 402 ILE B CG1 
5780  C CG2 . ILE B 362 ? 0.2787 0.2878 0.2879 0.0112  -0.0192 -0.0089 402 ILE B CG2 
5781  C CD1 . ILE B 362 ? 0.3269 0.3614 0.3368 0.0255  -0.0030 0.0001  402 ILE B CD1 
5782  N N   . ASN B 363 ? 0.3101 0.3026 0.2892 -0.0088 -0.0374 -0.0143 403 ASN B N   
5783  C CA  . ASN B 363 ? 0.3011 0.2910 0.2837 -0.0197 -0.0445 -0.0144 403 ASN B CA  
5784  C C   . ASN B 363 ? 0.3805 0.3493 0.3403 -0.0258 -0.0516 -0.0214 403 ASN B C   
5785  O O   . ASN B 363 ? 0.3968 0.3542 0.3555 -0.0322 -0.0554 -0.0235 403 ASN B O   
5786  C CB  . ASN B 363 ? 0.3244 0.3340 0.3193 -0.0251 -0.0463 -0.0076 403 ASN B CB  
5787  C CG  . ASN B 363 ? 0.3751 0.3977 0.3913 -0.0219 -0.0398 -0.0013 403 ASN B CG  
5788  O OD1 . ASN B 363 ? 0.3260 0.3512 0.3529 -0.0266 -0.0409 0.0009  403 ASN B OD1 
5789  N ND2 . ASN B 363 ? 0.3749 0.4041 0.3957 -0.0144 -0.0328 0.0015  403 ASN B ND2 
5790  N N   . VAL B 364 ? 0.3481 0.3094 0.2873 -0.0244 -0.0533 -0.0253 404 VAL B N   
5791  C CA  . VAL B 364 ? 0.3582 0.2933 0.2705 -0.0304 -0.0595 -0.0334 404 VAL B CA  
5792  C C   . VAL B 364 ? 0.3567 0.2680 0.2605 -0.0235 -0.0556 -0.0382 404 VAL B C   
5793  O O   . VAL B 364 ? 0.4369 0.3277 0.3296 -0.0313 -0.0605 -0.0421 404 VAL B O   
5794  C CB  . VAL B 364 ? 0.3700 0.2982 0.2580 -0.0278 -0.0606 -0.0376 404 VAL B CB  
5795  C CG1 . VAL B 364 ? 0.5687 0.4612 0.4232 -0.0309 -0.0644 -0.0478 404 VAL B CG1 
5796  C CG2 . VAL B 364 ? 0.3825 0.3322 0.2749 -0.0374 -0.0676 -0.0329 404 VAL B CG2 
5797  N N   . ALA B 365 ? 0.3752 0.2897 0.2841 -0.0087 -0.0465 -0.0370 405 ALA B N   
5798  C CA  . ALA B 365 ? 0.4545 0.3503 0.3564 0.0007  -0.0422 -0.0399 405 ALA B CA  
5799  C C   . ALA B 365 ? 0.4401 0.3358 0.3567 -0.0055 -0.0450 -0.0375 405 ALA B C   
5800  O O   . ALA B 365 ? 0.4632 0.3344 0.3657 -0.0055 -0.0464 -0.0412 405 ALA B O   
5801  C CB  . ALA B 365 ? 0.3753 0.2846 0.2871 0.0167  -0.0322 -0.0365 405 ALA B CB  
5802  N N   . VAL B 366 ? 0.4019 0.3224 0.3445 -0.0103 -0.0453 -0.0312 406 VAL B N   
5803  C CA  . VAL B 366 ? 0.3987 0.3199 0.3539 -0.0159 -0.0475 -0.0287 406 VAL B CA  
5804  C C   . VAL B 366 ? 0.3628 0.2668 0.3052 -0.0290 -0.0550 -0.0315 406 VAL B C   
5805  O O   . VAL B 366 ? 0.3970 0.2818 0.3313 -0.0299 -0.0561 -0.0332 406 VAL B O   
5806  C CB  . VAL B 366 ? 0.3749 0.3230 0.3562 -0.0187 -0.0459 -0.0221 406 VAL B CB  
5807  C CG1 . VAL B 366 ? 0.3577 0.3058 0.3487 -0.0259 -0.0485 -0.0197 406 VAL B CG1 
5808  C CG2 . VAL B 366 ? 0.3720 0.3336 0.3654 -0.0079 -0.0388 -0.0194 406 VAL B CG2 
5809  N N   . LEU B 367 ? 0.4049 0.3160 0.3447 -0.0395 -0.0604 -0.0312 407 LEU B N   
5810  C CA  . LEU B 367 ? 0.4604 0.3601 0.3908 -0.0547 -0.0682 -0.0327 407 LEU B CA  
5811  C C   . LEU B 367 ? 0.5181 0.3810 0.4182 -0.0555 -0.0702 -0.0406 407 LEU B C   
5812  O O   . LEU B 367 ? 0.4765 0.3207 0.3694 -0.0628 -0.0729 -0.0416 407 LEU B O   
5813  C CB  . LEU B 367 ? 0.4417 0.3601 0.3750 -0.0651 -0.0741 -0.0302 407 LEU B CB  
5814  C CG  . LEU B 367 ? 0.4378 0.3889 0.3993 -0.0656 -0.0722 -0.0213 407 LEU B CG  
5815  C CD1 . LEU B 367 ? 0.4330 0.4051 0.3968 -0.0682 -0.0753 -0.0179 407 LEU B CD1 
5816  C CD2 . LEU B 367 ? 0.3852 0.3402 0.3571 -0.0766 -0.0755 -0.0172 407 LEU B CD2 
5817  N N   . HIS B 368 ? 0.4586 0.3087 0.3388 -0.0476 -0.0681 -0.0461 408 HIS B N   
5818  C CA  . HIS B 368 ? 0.5415 0.3520 0.3886 -0.0458 -0.0683 -0.0543 408 HIS B CA  
5819  C C   . HIS B 368 ? 0.5338 0.3266 0.3799 -0.0351 -0.0626 -0.0538 408 HIS B C   
5820  O O   . HIS B 368 ? 0.5286 0.2895 0.3549 -0.0403 -0.0648 -0.0574 408 HIS B O   
5821  C CB  . HIS B 368 ? 0.4978 0.3005 0.3251 -0.0348 -0.0644 -0.0593 408 HIS B CB  
5822  C CG  . HIS B 368 ? 0.6133 0.3750 0.4076 -0.0250 -0.0602 -0.0669 408 HIS B CG  
5823  N ND1 . HIS B 368 ? 0.7115 0.4360 0.4717 -0.0361 -0.0660 -0.0750 408 HIS B ND1 
5824  C CD2 . HIS B 368 ? 0.7024 0.4538 0.4916 -0.0048 -0.0503 -0.0671 408 HIS B CD2 
5825  C CE1 . HIS B 368 ? 0.8145 0.5036 0.5477 -0.0219 -0.0590 -0.0804 408 HIS B CE1 
5826  N NE2 . HIS B 368 ? 0.7487 0.4553 0.5000 -0.0019 -0.0492 -0.0752 408 HIS B NE2 
5827  N N   . SER B 369 ? 0.4564 0.2697 0.3234 -0.0207 -0.0555 -0.0488 409 SER B N   
5828  C CA  . SER B 369 ? 0.4972 0.2975 0.3630 -0.0083 -0.0502 -0.0476 409 SER B CA  
5829  C C   . SER B 369 ? 0.5252 0.3213 0.3990 -0.0185 -0.0543 -0.0443 409 SER B C   
5830  O O   . SER B 369 ? 0.5046 0.2729 0.3627 -0.0151 -0.0532 -0.0455 409 SER B O   
5831  C CB  . SER B 369 ? 0.4415 0.2700 0.3298 0.0068  -0.0431 -0.0423 409 SER B CB  
5832  O OG  . SER B 369 ? 0.5296 0.3608 0.4092 0.0171  -0.0380 -0.0445 409 SER B OG  
5833  N N   . TYR B 370 ? 0.4794 0.3023 0.3768 -0.0299 -0.0580 -0.0394 410 TYR B N   
5834  C CA  . TYR B 370 ? 0.4820 0.3024 0.3867 -0.0394 -0.0609 -0.0356 410 TYR B CA  
5835  C C   . TYR B 370 ? 0.5251 0.3175 0.4080 -0.0545 -0.0669 -0.0392 410 TYR B C   
5836  O O   . TYR B 370 ? 0.5679 0.3389 0.4418 -0.0574 -0.0672 -0.0383 410 TYR B O   
5837  C CB  . TYR B 370 ? 0.4120 0.2665 0.3448 -0.0464 -0.0621 -0.0294 410 TYR B CB  
5838  C CG  . TYR B 370 ? 0.4712 0.3456 0.4239 -0.0354 -0.0570 -0.0252 410 TYR B CG  
5839  C CD1 . TYR B 370 ? 0.3720 0.2533 0.3370 -0.0384 -0.0570 -0.0206 410 TYR B CD1 
5840  C CD2 . TYR B 370 ? 0.4578 0.3435 0.4157 -0.0228 -0.0523 -0.0257 410 TYR B CD2 
5841  C CE1 . TYR B 370 ? 0.3500 0.2481 0.3306 -0.0302 -0.0535 -0.0174 410 TYR B CE1 
5842  C CE2 . TYR B 370 ? 0.4436 0.3476 0.4190 -0.0155 -0.0487 -0.0218 410 TYR B CE2 
5843  C CZ  . TYR B 370 ? 0.3349 0.2444 0.3209 -0.0196 -0.0499 -0.0181 410 TYR B CZ  
5844  O OH  . TYR B 370 ? 0.3516 0.2783 0.3526 -0.0138 -0.0474 -0.0150 410 TYR B OH  
5845  N N   . GLN B 371 ? 0.5059 0.2972 0.3784 -0.0647 -0.0718 -0.0431 411 GLN B N   
5846  C CA  . GLN B 371 ? 0.5494 0.3134 0.3993 -0.0817 -0.0785 -0.0470 411 GLN B CA  
5847  C C   . GLN B 371 ? 0.6626 0.3801 0.4792 -0.0742 -0.0755 -0.0536 411 GLN B C   
5848  O O   . GLN B 371 ? 0.6943 0.3832 0.4954 -0.0838 -0.0778 -0.0543 411 GLN B O   
5849  C CB  . GLN B 371 ? 0.6706 0.4459 0.5157 -0.0943 -0.0855 -0.0497 411 GLN B CB  
5850  C CG  . GLN B 371 ? 0.6726 0.4908 0.5486 -0.1037 -0.0890 -0.0416 411 GLN B CG  
5851  C CD  . GLN B 371 ? 0.7406 0.5777 0.6157 -0.1101 -0.0945 -0.0425 411 GLN B CD  
5852  O OE1 . GLN B 371 ? 0.7965 0.6144 0.6468 -0.1085 -0.0961 -0.0498 411 GLN B OE1 
5853  N NE2 . GLN B 371 ? 0.6890 0.5636 0.5900 -0.1161 -0.0969 -0.0344 411 GLN B NE2 
5854  N N   . LEU B 372 ? 0.6433 0.3526 0.4486 -0.0559 -0.0693 -0.0576 412 LEU B N   
5855  C CA  . LEU B 372 ? 0.6407 0.3058 0.4138 -0.0442 -0.0643 -0.0631 412 LEU B CA  
5856  C C   . LEU B 372 ? 0.6801 0.3351 0.4583 -0.0359 -0.0601 -0.0578 412 LEU B C   
5857  O O   . LEU B 372 ? 0.6998 0.3133 0.4512 -0.0364 -0.0592 -0.0603 412 LEU B O   
5858  C CB  . LEU B 372 ? 0.7257 0.3929 0.4918 -0.0232 -0.0567 -0.0660 412 LEU B CB  
5859  C CG  . LEU B 372 ? 0.9531 0.5728 0.6784 -0.0115 -0.0515 -0.0737 412 LEU B CG  
5860  C CD1 . LEU B 372 ? 0.9983 0.5912 0.6924 -0.0284 -0.0585 -0.0829 412 LEU B CD1 
5861  C CD2 . LEU B 372 ? 0.9385 0.5701 0.6666 0.0139  -0.0412 -0.0726 412 LEU B CD2 
5862  N N   . ALA B 373 ? 0.6314 0.3220 0.4414 -0.0279 -0.0574 -0.0503 413 ALA B N   
5863  C CA  . ALA B 373 ? 0.5355 0.2222 0.3522 -0.0198 -0.0542 -0.0444 413 ALA B CA  
5864  C C   . ALA B 373 ? 0.6829 0.3648 0.5035 -0.0379 -0.0594 -0.0408 413 ALA B C   
5865  O O   . ALA B 373 ? 0.6024 0.2778 0.4253 -0.0326 -0.0571 -0.0356 413 ALA B O   
5866  C CB  . ALA B 373 ? 0.5672 0.2944 0.4152 -0.0073 -0.0506 -0.0381 413 ALA B CB  
5867  N N   . LYS B 374 ? 0.5962 0.2832 0.4179 -0.0586 -0.0661 -0.0423 414 LYS B N   
5868  C CA  . LYS B 374 ? 0.5831 0.2717 0.4119 -0.0772 -0.0707 -0.0376 414 LYS B CA  
5869  C C   . LYS B 374 ? 0.6164 0.3390 0.4757 -0.0729 -0.0684 -0.0293 414 LYS B C   
5870  O O   . LYS B 374 ? 0.6114 0.3260 0.4714 -0.0749 -0.0674 -0.0243 414 LYS B O   
5871  C CB  . LYS B 374 ? 0.6194 0.2607 0.4188 -0.0822 -0.0705 -0.0389 414 LYS B CB  
5872  C CG  . LYS B 374 ? 0.7072 0.3085 0.4711 -0.0898 -0.0733 -0.0484 414 LYS B CG  
5873  C CD  . LYS B 374 ? 0.8862 0.4518 0.6276 -0.0961 -0.0714 -0.0474 414 LYS B CD  
5874  C CE  . LYS B 374 ? 1.0602 0.5941 0.7694 -0.0977 -0.0709 -0.0555 414 LYS B CE  
5875  N NZ  . LYS B 374 ? 1.1384 0.6910 0.8508 -0.1167 -0.0786 -0.0590 414 LYS B NZ  
5876  N N   . VAL B 375 ? 0.4913 0.2500 0.3737 -0.0669 -0.0673 -0.0280 415 VAL B N   
5877  C CA  . VAL B 375 ? 0.4528 0.2435 0.3623 -0.0644 -0.0655 -0.0214 415 VAL B CA  
5878  C C   . VAL B 375 ? 0.5157 0.3360 0.4435 -0.0767 -0.0686 -0.0191 415 VAL B C   
5879  O O   . VAL B 375 ? 0.4098 0.2412 0.3393 -0.0764 -0.0698 -0.0221 415 VAL B O   
5880  C CB  . VAL B 375 ? 0.4581 0.2639 0.3781 -0.0458 -0.0606 -0.0211 415 VAL B CB  
5881  C CG1 . VAL B 375 ? 0.3422 0.1781 0.2869 -0.0457 -0.0594 -0.0155 415 VAL B CG1 
5882  C CG2 . VAL B 375 ? 0.4946 0.2751 0.3980 -0.0313 -0.0573 -0.0216 415 VAL B CG2 
5883  N N   . THR B 376 ? 0.4912 0.3249 0.4322 -0.0863 -0.0692 -0.0129 416 THR B N   
5884  C CA  . THR B 376 ? 0.5023 0.3652 0.4611 -0.0966 -0.0712 -0.0088 416 THR B CA  
5885  C C   . THR B 376 ? 0.3940 0.2826 0.3680 -0.0870 -0.0686 -0.0091 416 THR B C   
5886  O O   . THR B 376 ? 0.3645 0.2592 0.3459 -0.0745 -0.0642 -0.0090 416 THR B O   
5887  C CB  . THR B 376 ? 0.5029 0.3792 0.4756 -0.1019 -0.0690 -0.0011 416 THR B CB  
5888  O OG1 . THR B 376 ? 0.4966 0.3479 0.4548 -0.1102 -0.0704 0.0002  416 THR B OG1 
5889  C CG2 . THR B 376 ? 0.3795 0.2850 0.3689 -0.1123 -0.0706 0.0043  416 THR B CG2 
5890  N N   . ILE B 377 ? 0.4138 0.3176 0.3921 -0.0936 -0.0719 -0.0090 417 ILE B N   
5891  C CA  . ILE B 377 ? 0.3844 0.3131 0.3774 -0.0859 -0.0691 -0.0076 417 ILE B CA  
5892  C C   . ILE B 377 ? 0.3410 0.2909 0.3419 -0.0967 -0.0733 -0.0035 417 ILE B C   
5893  O O   . ILE B 377 ? 0.3725 0.3148 0.3630 -0.1098 -0.0797 -0.0045 417 ILE B O   
5894  C CB  . ILE B 377 ? 0.3873 0.3068 0.3703 -0.0744 -0.0675 -0.0138 417 ILE B CB  
5895  C CG1 . ILE B 377 ? 0.3671 0.3107 0.3668 -0.0656 -0.0629 -0.0111 417 ILE B CG1 
5896  C CG2 . ILE B 377 ? 0.4370 0.3440 0.4014 -0.0810 -0.0730 -0.0190 417 ILE B CG2 
5897  C CD1 . ILE B 377 ? 0.4305 0.3692 0.4265 -0.0526 -0.0588 -0.0148 417 ILE B CD1 
5898  N N   . VAL B 378 ? 0.3297 0.3060 0.3484 -0.0915 -0.0698 0.0017  418 VAL B N   
5899  C CA  . VAL B 378 ? 0.3338 0.3349 0.3620 -0.0987 -0.0731 0.0073  418 VAL B CA  
5900  C C   . VAL B 378 ? 0.3444 0.3578 0.3760 -0.0890 -0.0710 0.0070  418 VAL B C   
5901  O O   . VAL B 378 ? 0.2884 0.3029 0.3261 -0.0773 -0.0642 0.0070  418 VAL B O   
5902  C CB  . VAL B 378 ? 0.3649 0.3881 0.4119 -0.1014 -0.0697 0.0169  418 VAL B CB  
5903  C CG1 . VAL B 378 ? 0.3036 0.3321 0.3614 -0.0880 -0.0606 0.0191  418 VAL B CG1 
5904  C CG2 . VAL B 378 ? 0.4157 0.4682 0.4736 -0.1087 -0.0737 0.0244  418 VAL B CG2 
5905  N N   . ASP B 379 ? 0.3044 0.3259 0.3301 -0.0948 -0.0770 0.0068  419 ASP B N   
5906  C CA  . ASP B 379 ? 0.3212 0.3556 0.3499 -0.0854 -0.0745 0.0080  419 ASP B CA  
5907  C C   . ASP B 379 ? 0.2696 0.3334 0.3189 -0.0817 -0.0706 0.0185  419 ASP B C   
5908  O O   . ASP B 379 ? 0.2902 0.3677 0.3508 -0.0878 -0.0711 0.0250  419 ASP B O   
5909  C CB  . ASP B 379 ? 0.4200 0.4513 0.4319 -0.0913 -0.0823 0.0039  419 ASP B CB  
5910  C CG  . ASP B 379 ? 0.3794 0.4305 0.3949 -0.1059 -0.0912 0.0094  419 ASP B CG  
5911  O OD1 . ASP B 379 ? 0.3710 0.4525 0.4042 -0.1039 -0.0901 0.0190  419 ASP B OD1 
5912  O OD2 . ASP B 379 ? 0.4294 0.4659 0.4296 -0.1197 -0.0992 0.0045  419 ASP B OD2 
5913  N N   . HIS B 380 ? 0.3012 0.3746 0.3549 -0.0710 -0.0657 0.0211  420 HIS B N   
5914  C CA  . HIS B 380 ? 0.3319 0.4282 0.4026 -0.0644 -0.0599 0.0312  420 HIS B CA  
5915  C C   . HIS B 380 ? 0.3325 0.4563 0.4109 -0.0709 -0.0657 0.0399  420 HIS B C   
5916  O O   . HIS B 380 ? 0.2798 0.4235 0.3736 -0.0665 -0.0609 0.0496  420 HIS B O   
5917  C CB  . HIS B 380 ? 0.2329 0.3290 0.3044 -0.0517 -0.0527 0.0322  420 HIS B CB  
5918  C CG  . HIS B 380 ? 0.2945 0.3889 0.3535 -0.0507 -0.0566 0.0288  420 HIS B CG  
5919  N ND1 . HIS B 380 ? 0.3773 0.4512 0.4202 -0.0528 -0.0598 0.0190  420 HIS B ND1 
5920  C CD2 . HIS B 380 ? 0.2862 0.3961 0.3451 -0.0463 -0.0569 0.0343  420 HIS B CD2 
5921  C CE1 . HIS B 380 ? 0.3482 0.4248 0.3808 -0.0503 -0.0618 0.0181  420 HIS B CE1 
5922  N NE2 . HIS B 380 ? 0.3801 0.4787 0.4221 -0.0468 -0.0606 0.0274  420 HIS B NE2 
5923  N N   . HIS B 381 ? 0.3243 0.4508 0.3919 -0.0809 -0.0759 0.0371  421 HIS B N   
5924  C CA  . HIS B 381 ? 0.3176 0.4741 0.3938 -0.0894 -0.0831 0.0461  421 HIS B CA  
5925  C C   . HIS B 381 ? 0.3224 0.4865 0.4084 -0.1008 -0.0853 0.0500  421 HIS B C   
5926  O O   . HIS B 381 ? 0.2883 0.4823 0.3925 -0.1003 -0.0837 0.0617  421 HIS B O   
5927  C CB  . HIS B 381 ? 0.2661 0.4214 0.3248 -0.0993 -0.0946 0.0411  421 HIS B CB  
5928  C CG  . HIS B 381 ? 0.2920 0.4414 0.3404 -0.0877 -0.0917 0.0383  421 HIS B CG  
5929  N ND1 . HIS B 381 ? 0.4116 0.5855 0.4697 -0.0775 -0.0885 0.0481  421 HIS B ND1 
5930  C CD2 . HIS B 381 ? 0.3774 0.4996 0.4070 -0.0833 -0.0900 0.0279  421 HIS B CD2 
5931  C CE1 . HIS B 381 ? 0.3853 0.5469 0.4305 -0.0688 -0.0856 0.0437  421 HIS B CE1 
5932  N NE2 . HIS B 381 ? 0.3419 0.4734 0.3705 -0.0720 -0.0862 0.0316  421 HIS B NE2 
5933  N N   . ALA B 382 ? 0.3445 0.4824 0.4182 -0.1106 -0.0886 0.0411  422 ALA B N   
5934  C CA  . ALA B 382 ? 0.4136 0.5557 0.4949 -0.1222 -0.0902 0.0449  422 ALA B CA  
5935  C C   . ALA B 382 ? 0.2674 0.4164 0.3651 -0.1110 -0.0786 0.0515  422 ALA B C   
5936  O O   . ALA B 382 ? 0.3162 0.4883 0.4294 -0.1150 -0.0771 0.0613  422 ALA B O   
5937  C CB  . ALA B 382 ? 0.3212 0.4280 0.3826 -0.1330 -0.0948 0.0339  422 ALA B CB  
5938  N N   . ALA B 383 ? 0.2797 0.4093 0.3735 -0.0974 -0.0703 0.0463  423 ALA B N   
5939  C CA  . ALA B 383 ? 0.2814 0.4121 0.3858 -0.0877 -0.0597 0.0508  423 ALA B CA  
5940  C C   . ALA B 383 ? 0.3338 0.4949 0.4551 -0.0788 -0.0537 0.0631  423 ALA B C   
5941  O O   . ALA B 383 ? 0.2583 0.4325 0.3911 -0.0771 -0.0480 0.0710  423 ALA B O   
5942  C CB  . ALA B 383 ? 0.2905 0.3956 0.3863 -0.0767 -0.0534 0.0426  423 ALA B CB  
5943  N N   . THR B 384 ? 0.2520 0.4247 0.3742 -0.0720 -0.0543 0.0657  424 THR B N   
5944  C CA  . THR B 384 ? 0.2488 0.4481 0.3854 -0.0606 -0.0474 0.0781  424 THR B CA  
5945  C C   . THR B 384 ? 0.2574 0.4923 0.4083 -0.0691 -0.0528 0.0895  424 THR B C   
5946  O O   . THR B 384 ? 0.2497 0.5074 0.4155 -0.0606 -0.0452 0.1014  424 THR B O   
5947  C CB  . THR B 384 ? 0.2273 0.4280 0.3596 -0.0507 -0.0464 0.0786  424 THR B CB  
5948  O OG1 . THR B 384 ? 0.2790 0.4801 0.4012 -0.0611 -0.0581 0.0732  424 THR B OG1 
5949  C CG2 . THR B 384 ? 0.1993 0.3700 0.3222 -0.0409 -0.0380 0.0706  424 THR B CG2 
5950  N N   . ALA B 385 ? 0.2692 0.5098 0.4154 -0.0860 -0.0658 0.0865  425 ALA B N   
5951  C CA  . ALA B 385 ? 0.2793 0.5556 0.4398 -0.0977 -0.0725 0.0974  425 ALA B CA  
5952  C C   . ALA B 385 ? 0.3508 0.6301 0.5211 -0.1024 -0.0673 0.1019  425 ALA B C   
5953  O O   . ALA B 385 ? 0.3427 0.6567 0.5320 -0.1009 -0.0640 0.1157  425 ALA B O   
5954  C CB  . ALA B 385 ? 0.3257 0.6010 0.4745 -0.1176 -0.0882 0.0913  425 ALA B CB  
5955  N N   . SER B 386 ? 0.3385 0.5833 0.4961 -0.1069 -0.0659 0.0913  426 SER B N   
5956  C CA  . SER B 386 ? 0.3949 0.6412 0.5601 -0.1103 -0.0602 0.0959  426 SER B CA  
5957  C C   . SER B 386 ? 0.3991 0.6509 0.5734 -0.0906 -0.0451 0.1028  426 SER B C   
5958  O O   . SER B 386 ? 0.3178 0.5883 0.5048 -0.0897 -0.0388 0.1127  426 SER B O   
5959  C CB  . SER B 386 ? 0.3126 0.5202 0.4603 -0.1195 -0.0628 0.0836  426 SER B CB  
5960  O OG  . SER B 386 ? 0.4336 0.6125 0.5710 -0.1053 -0.0550 0.0754  426 SER B OG  
5961  N N   . PHE B 387 ? 0.2842 0.5200 0.4516 -0.0748 -0.0387 0.0981  427 PHE B N   
5962  C CA  . PHE B 387 ? 0.2352 0.4740 0.4084 -0.0566 -0.0244 0.1048  427 PHE B CA  
5963  C C   . PHE B 387 ? 0.3470 0.6274 0.5390 -0.0492 -0.0206 0.1214  427 PHE B C   
5964  O O   . PHE B 387 ? 0.3211 0.6124 0.5214 -0.0387 -0.0091 0.1305  427 PHE B O   
5965  C CB  . PHE B 387 ? 0.2481 0.4608 0.4094 -0.0433 -0.0188 0.0971  427 PHE B CB  
5966  C CG  . PHE B 387 ? 0.3313 0.5377 0.4928 -0.0261 -0.0038 0.1017  427 PHE B CG  
5967  C CD1 . PHE B 387 ? 0.3421 0.5271 0.4960 -0.0248 0.0028  0.0971  427 PHE B CD1 
5968  C CD2 . PHE B 387 ? 0.2831 0.5032 0.4501 -0.0110 0.0038  0.1110  427 PHE B CD2 
5969  C CE1 . PHE B 387 ? 0.2775 0.4530 0.4276 -0.0097 0.0166  0.1004  427 PHE B CE1 
5970  C CE2 . PHE B 387 ? 0.2515 0.4607 0.4149 0.0051  0.0184  0.1148  427 PHE B CE2 
5971  C CZ  . PHE B 387 ? 0.3016 0.4876 0.4557 0.0053  0.0247  0.1089  427 PHE B CZ  
5972  N N   . MET B 388 ? 0.2988 0.6034 0.4969 -0.0533 -0.0295 0.1260  428 MET B N   
5973  C CA  . MET B 388 ? 0.2562 0.6058 0.4741 -0.0465 -0.0272 0.1434  428 MET B CA  
5974  C C   . MET B 388 ? 0.2767 0.6545 0.5107 -0.0565 -0.0274 0.1534  428 MET B C   
5975  O O   . MET B 388 ? 0.3206 0.7200 0.5647 -0.0435 -0.0172 0.1662  428 MET B O   
5976  C CB  . MET B 388 ? 0.2074 0.5794 0.4275 -0.0527 -0.0397 0.1460  428 MET B CB  
5977  C CG  . MET B 388 ? 0.2763 0.6262 0.4825 -0.0410 -0.0381 0.1392  428 MET B CG  
5978  S SD  . MET B 388 ? 0.3066 0.6554 0.5161 -0.0119 -0.0195 0.1491  428 MET B SD  
5979  C CE  . MET B 388 ? 0.3545 0.7629 0.5882 -0.0055 -0.0199 0.1716  428 MET B CE  
5980  N N   . LYS B 389 ? 0.3245 0.6900 0.5511 -0.0776 -0.0376 0.1454  429 LYS B N   
5981  C CA  . LYS B 389 ? 0.3832 0.7598 0.6152 -0.0862 -0.0360 0.1515  429 LYS B CA  
5982  C C   . LYS B 389 ? 0.3011 0.6724 0.5389 -0.0740 -0.0206 0.1557  429 LYS B C   
5983  O O   . LYS B 389 ? 0.4101 0.8024 0.6575 -0.0682 -0.0127 0.1671  429 LYS B O   
5984  C CB  . LYS B 389 ? 0.4068 0.7629 0.6261 -0.1099 -0.0483 0.1409  429 LYS B CB  
5985  C CG  . LYS B 389 ? 0.4918 0.8608 0.7164 -0.1208 -0.0481 0.1479  429 LYS B CG  
5986  C CD  . LYS B 389 ? 0.5694 0.9792 0.8073 -0.1181 -0.0487 0.1622  429 LYS B CD  
5987  C CE  . LYS B 389 ? 0.6364 1.0614 0.8814 -0.1290 -0.0480 0.1702  429 LYS B CE  
5988  N NZ  . LYS B 389 ? 0.6276 1.0304 0.8589 -0.1530 -0.0597 0.1604  429 LYS B NZ  
5989  N N   . HIS B 390 ? 0.2480 0.5801 0.4701 -0.0673 -0.0157 0.1436  430 HIS B N   
5990  C CA  . HIS B 390 ? 0.2538 0.5686 0.4708 -0.0545 -0.0011 0.1439  430 HIS B CA  
5991  C C   . HIS B 390 ? 0.2733 0.6093 0.5003 -0.0322 0.0131  0.1567  430 HIS B C   
5992  O O   . HIS B 390 ? 0.2483 0.5964 0.4820 -0.0246 0.0246  0.1660  430 HIS B O   
5993  C CB  . HIS B 390 ? 0.2701 0.5363 0.4642 -0.0507 0.0001  0.1272  430 HIS B CB  
5994  C CG  . HIS B 390 ? 0.2851 0.5313 0.4704 -0.0379 0.0141  0.1263  430 HIS B CG  
5995  N ND1 . HIS B 390 ? 0.2547 0.4978 0.4388 -0.0439 0.0175  0.1280  430 HIS B ND1 
5996  C CD2 . HIS B 390 ? 0.2270 0.4541 0.4022 -0.0200 0.0255  0.1239  430 HIS B CD2 
5997  C CE1 . HIS B 390 ? 0.2735 0.4972 0.4465 -0.0297 0.0301  0.1264  430 HIS B CE1 
5998  N NE2 . HIS B 390 ? 0.3356 0.5483 0.5026 -0.0156 0.0350  0.1234  430 HIS B NE2 
5999  N N   . LEU B 391 ? 0.2403 0.5805 0.4675 -0.0207 0.0134  0.1581  431 LEU B N   
6000  C CA  . LEU B 391 ? 0.2858 0.6448 0.5211 0.0021  0.0273  0.1714  431 LEU B CA  
6001  C C   . LEU B 391 ? 0.2704 0.6764 0.5265 0.0021  0.0286  0.1889  431 LEU B C   
6002  O O   . LEU B 391 ? 0.3253 0.7387 0.5832 0.0196  0.0428  0.1989  431 LEU B O   
6003  C CB  . LEU B 391 ? 0.2252 0.5833 0.4575 0.0119  0.0251  0.1712  431 LEU B CB  
6004  C CG  . LEU B 391 ? 0.2918 0.6026 0.5016 0.0185  0.0279  0.1565  431 LEU B CG  
6005  C CD1 . LEU B 391 ? 0.3180 0.6337 0.5270 0.0292  0.0273  0.1601  431 LEU B CD1 
6006  C CD2 . LEU B 391 ? 0.3627 0.6427 0.5590 0.0326  0.0438  0.1534  431 LEU B CD2 
6007  N N   . GLU B 392 ? 0.3174 0.7412 0.5774 -0.0168 0.0129  0.1891  432 GLU B N   
6008  C CA  . GLU B 392 ? 0.3242 0.7812 0.5942 -0.0191 0.0114  0.2021  432 GLU B CA  
6009  C C   . GLU B 392 ? 0.3326 0.7900 0.6058 -0.0228 0.0184  0.2053  432 GLU B C   
6010  O O   . GLU B 392 ? 0.3133 0.7906 0.5936 -0.0099 0.0287  0.2182  432 GLU B O   
6011  C CB  . GLU B 392 ? 0.3830 0.8539 0.6533 -0.0407 -0.0071 0.1997  432 GLU B CB  
6012  C CG  . GLU B 392 ? 0.5681 1.0752 0.8491 -0.0469 -0.0108 0.2129  432 GLU B CG  
6013  C CD  . GLU B 392 ? 0.7629 1.2734 1.0399 -0.0732 -0.0288 0.2068  432 GLU B CD  
6014  O OE1 . GLU B 392 ? 0.8455 1.3685 1.1273 -0.0880 -0.0329 0.2108  432 GLU B OE1 
6015  O OE2 . GLU B 392 ? 0.7864 1.2849 1.0541 -0.0790 -0.0383 0.1978  432 GLU B OE2 
6016  N N   . ASN B 393 ? 0.2483 0.6824 0.5148 -0.0396 0.0134  0.1940  433 ASN B N   
6017  C CA  . ASN B 393 ? 0.2843 0.7148 0.5515 -0.0429 0.0210  0.1965  433 ASN B CA  
6018  C C   . ASN B 393 ? 0.3039 0.7272 0.5689 -0.0184 0.0410  0.2017  433 ASN B C   
6019  O O   . ASN B 393 ? 0.4116 0.8491 0.6811 -0.0107 0.0508  0.2117  433 ASN B O   
6020  C CB  . ASN B 393 ? 0.2744 0.6739 0.5308 -0.0622 0.0137  0.1829  433 ASN B CB  
6021  C CG  . ASN B 393 ? 0.3309 0.7304 0.5842 -0.0866 -0.0047 0.1770  433 ASN B CG  
6022  O OD1 . ASN B 393 ? 0.3322 0.7587 0.5932 -0.0928 -0.0112 0.1847  433 ASN B OD1 
6023  N ND2 . ASN B 393 ? 0.3317 0.6988 0.5716 -0.1001 -0.0125 0.1633  433 ASN B ND2 
6024  N N   . GLU B 394 ? 0.3515 0.7508 0.6077 -0.0058 0.0480  0.1947  434 GLU B N   
6025  C CA  . GLU B 394 ? 0.2317 0.6149 0.4794 0.0164  0.0679  0.1970  434 GLU B CA  
6026  C C   . GLU B 394 ? 0.3262 0.7288 0.5776 0.0392  0.0785  0.2104  434 GLU B C   
6027  O O   . GLU B 394 ? 0.3087 0.7064 0.5541 0.0552  0.0940  0.2161  434 GLU B O   
6028  C CB  . GLU B 394 ? 0.2624 0.5938 0.4839 0.0225  0.0679  0.1792  434 GLU B CB  
6029  C CG  . GLU B 394 ? 0.2432 0.5374 0.4475 0.0061  0.0590  0.1625  434 GLU B CG  
6030  C CD  . GLU B 394 ? 0.3951 0.6788 0.5916 0.0067  0.0684  0.1635  434 GLU B CD  
6031  O OE1 . GLU B 394 ? 0.3724 0.6838 0.5835 -0.0040 0.0670  0.1731  434 GLU B OE1 
6032  O OE2 . GLU B 394 ? 0.3906 0.6385 0.5656 0.0174  0.0774  0.1550  434 GLU B OE2 
6033  N N   . GLN B 395 ? 0.2877 0.7106 0.5466 0.0415  0.0706  0.2159  435 GLN B N   
6034  C CA  . GLN B 395 ? 0.2637 0.7074 0.5262 0.0620  0.0795  0.2308  435 GLN B CA  
6035  C C   . GLN B 395 ? 0.3420 0.8133 0.6145 0.0598  0.0820  0.2428  435 GLN B C   
6036  O O   . GLN B 395 ? 0.3723 0.8475 0.6421 0.0804  0.0967  0.2531  435 GLN B O   
6037  C CB  . GLN B 395 ? 0.2470 0.7115 0.5158 0.0610  0.0687  0.2357  435 GLN B CB  
6038  C CG  . GLN B 395 ? 0.3976 0.8780 0.6667 0.0849  0.0795  0.2512  435 GLN B CG  
6039  C CD  . GLN B 395 ? 0.3845 0.8299 0.6364 0.1100  0.0971  0.2489  435 GLN B CD  
6040  O OE1 . GLN B 395 ? 0.3474 0.7612 0.5890 0.1092  0.0978  0.2359  435 GLN B OE1 
6041  N NE2 . GLN B 395 ? 0.3753 0.8245 0.6225 0.1322  0.1116  0.2616  435 GLN B NE2 
6042  N N   . LYS B 396 ? 0.3800 0.8681 0.6623 0.0352  0.0682  0.2415  436 LYS B N   
6043  C CA  . LYS B 396 ? 0.4194 0.9344 0.7121 0.0312  0.0702  0.2532  436 LYS B CA  
6044  C C   . LYS B 396 ? 0.4015 0.8964 0.6863 0.0361  0.0834  0.2505  436 LYS B C   
6045  O O   . LYS B 396 ? 0.3619 0.8715 0.6500 0.0486  0.0947  0.2620  436 LYS B O   
6046  C CB  . LYS B 396 ? 0.4942 1.0292 0.7969 0.0024  0.0516  0.2522  436 LYS B CB  
6047  C CG  . LYS B 396 ? 0.6460 1.2104 0.9571 -0.0021 0.0398  0.2593  436 LYS B CG  
6048  C CD  . LYS B 396 ? 0.7765 1.3377 1.0863 -0.0308 0.0202  0.2489  436 LYS B CD  
6049  C CE  . LYS B 396 ? 0.8426 1.4067 1.1557 -0.0528 0.0145  0.2479  436 LYS B CE  
6050  N NZ  . LYS B 396 ? 0.8411 1.3916 1.1471 -0.0797 -0.0033 0.2356  436 LYS B NZ  
6051  N N   . ALA B 397 ? 0.3414 0.8029 0.6147 0.0266  0.0825  0.2358  437 ALA B N   
6052  C CA  . ALA B 397 ? 0.3758 0.8175 0.6391 0.0290  0.0943  0.2330  437 ALA B CA  
6053  C C   . ALA B 397 ? 0.4446 0.8660 0.6929 0.0576  0.1145  0.2347  437 ALA B C   
6054  O O   . ALA B 397 ? 0.4492 0.8716 0.6931 0.0687  0.1273  0.2413  437 ALA B O   
6055  C CB  . ALA B 397 ? 0.3885 0.7999 0.6417 0.0103  0.0872  0.2181  437 ALA B CB  
6056  N N   . ARG B 398 ? 0.3629 0.7628 0.6011 0.0699  0.1180  0.2283  438 ARG B N   
6057  C CA  . ARG B 398 ? 0.3416 0.7092 0.5584 0.0941  0.1368  0.2255  438 ARG B CA  
6058  C C   . ARG B 398 ? 0.4072 0.7752 0.6209 0.1165  0.1434  0.2321  438 ARG B C   
6059  O O   . ARG B 398 ? 0.3849 0.7228 0.5777 0.1377  0.1596  0.2305  438 ARG B O   
6060  C CB  . ARG B 398 ? 0.3836 0.7102 0.5821 0.0886  0.1386  0.2092  438 ARG B CB  
6061  C CG  . ARG B 398 ? 0.5400 0.8526 0.7314 0.0694  0.1327  0.2012  438 ARG B CG  
6062  C CD  . ARG B 398 ? 0.5111 0.7657 0.6677 0.0722  0.1354  0.1828  438 ARG B CD  
6063  N NE  . ARG B 398 ? 0.5009 0.7271 0.6475 0.0657  0.1231  0.1679  438 ARG B NE  
6064  C CZ  . ARG B 398 ? 0.4540 0.6337 0.5741 0.0634  0.1208  0.1511  438 ARG B CZ  
6065  N NH1 . ARG B 398 ? 0.4370 0.5914 0.5358 0.0669  0.1291  0.1463  438 ARG B NH1 
6066  N NH2 . ARG B 398 ? 0.4713 0.6317 0.5862 0.0573  0.1100  0.1397  438 ARG B NH2 
6067  N N   . GLY B 399 ? 0.3811 0.7786 0.6113 0.1121  0.1315  0.2392  439 GLY B N   
6068  C CA  . GLY B 399 ? 0.3862 0.7834 0.6120 0.1328  0.1375  0.2466  439 GLY B CA  
6069  C C   . GLY B 399 ? 0.4506 0.8153 0.6632 0.1371  0.1380  0.2352  439 GLY B C   
6070  O O   . GLY B 399 ? 0.5488 0.8951 0.7477 0.1583  0.1492  0.2386  439 GLY B O   
6071  N N   . GLY B 400 ? 0.4073 0.7633 0.6229 0.1177  0.1265  0.2224  440 GLY B N   
6072  C CA  . GLY B 400 ? 0.3716 0.6984 0.5763 0.1207  0.1268  0.2118  440 GLY B CA  
6073  C C   . GLY B 400 ? 0.3663 0.6600 0.5582 0.0997  0.1160  0.1926  440 GLY B C   
6074  O O   . GLY B 400 ? 0.3741 0.6711 0.5683 0.0854  0.1117  0.1896  440 GLY B O   
6075  N N   . CYS B 401 ? 0.3907 0.6491 0.5663 0.0979  0.1108  0.1793  441 CYS B N   
6076  C CA  . CYS B 401 ? 0.4357 0.6604 0.5970 0.0790  0.0987  0.1606  441 CYS B CA  
6077  C C   . CYS B 401 ? 0.4130 0.5938 0.5518 0.0849  0.1012  0.1485  441 CYS B C   
6078  O O   . CYS B 401 ? 0.3498 0.5347 0.4921 0.0896  0.0988  0.1510  441 CYS B O   
6079  C CB  . CYS B 401 ? 0.2891 0.5381 0.4671 0.0576  0.0794  0.1586  441 CYS B CB  
6080  S SG  . CYS B 401 ? 0.3493 0.5600 0.5110 0.0372  0.0649  0.1373  441 CYS B SG  
6081  N N   . PRO B 402 ? 0.3126 0.4517 0.4277 0.0839  0.1056  0.1358  442 PRO B N   
6082  C CA  . PRO B 402 ? 0.3370 0.4351 0.4314 0.0855  0.1063  0.1239  442 PRO B CA  
6083  C C   . PRO B 402 ? 0.3011 0.3998 0.4016 0.0684  0.0893  0.1148  442 PRO B C   
6084  O O   . PRO B 402 ? 0.3900 0.4933 0.4951 0.0521  0.0774  0.1081  442 PRO B O   
6085  C CB  . PRO B 402 ? 0.4067 0.4671 0.4767 0.0839  0.1119  0.1127  442 PRO B CB  
6086  C CG  . PRO B 402 ? 0.3231 0.4037 0.4027 0.0740  0.1070  0.1145  442 PRO B CG  
6087  C CD  . PRO B 402 ? 0.3648 0.4936 0.4710 0.0791  0.1087  0.1318  442 PRO B CD  
6088  N N   . ALA B 403 ? 0.3323 0.4254 0.4317 0.0733  0.0890  0.1152  443 ALA B N   
6089  C CA  . ALA B 403 ? 0.3520 0.4477 0.4569 0.0592  0.0743  0.1079  443 ALA B CA  
6090  C C   . ALA B 403 ? 0.3891 0.4589 0.4816 0.0646  0.0779  0.1038  443 ALA B C   
6091  O O   . ALA B 403 ? 0.3307 0.3983 0.4201 0.0805  0.0890  0.1127  443 ALA B O   
6092  C CB  . ALA B 403 ? 0.3433 0.4819 0.4708 0.0547  0.0650  0.1176  443 ALA B CB  
6093  N N   . ASP B 404 ? 0.4450 0.4965 0.5309 0.0515  0.0687  0.0913  444 ASP B N   
6094  C CA  . ASP B 404 ? 0.4752 0.5019 0.5499 0.0524  0.0705  0.0861  444 ASP B CA  
6095  C C   . ASP B 404 ? 0.3624 0.4099 0.4494 0.0476  0.0606  0.0883  444 ASP B C   
6096  O O   . ASP B 404 ? 0.2991 0.3484 0.3889 0.0342  0.0491  0.0799  444 ASP B O   
6097  C CB  . ASP B 404 ? 0.4327 0.4286 0.4926 0.0411  0.0673  0.0718  444 ASP B CB  
6098  C CG  . ASP B 404 ? 0.4646 0.4329 0.5119 0.0405  0.0706  0.0669  444 ASP B CG  
6099  O OD1 . ASP B 404 ? 0.4454 0.4212 0.4980 0.0446  0.0709  0.0723  444 ASP B OD1 
6100  O OD2 . ASP B 404 ? 0.3985 0.3382 0.4301 0.0346  0.0723  0.0576  444 ASP B OD2 
6101  N N   . TRP B 405 ? 0.3412 0.4030 0.4336 0.0597  0.0658  0.0998  445 TRP B N   
6102  C CA  . TRP B 405 ? 0.3168 0.4020 0.4198 0.0568  0.0568  0.1038  445 TRP B CA  
6103  C C   . TRP B 405 ? 0.2437 0.3120 0.3403 0.0456  0.0494  0.0926  445 TRP B C   
6104  O O   . TRP B 405 ? 0.2891 0.3729 0.3924 0.0356  0.0377  0.0891  445 TRP B O   
6105  C CB  . TRP B 405 ? 0.3403 0.4345 0.4447 0.0742  0.0661  0.1178  445 TRP B CB  
6106  C CG  . TRP B 405 ? 0.3421 0.4665 0.4576 0.0740  0.0575  0.1251  445 TRP B CG  
6107  C CD1 . TRP B 405 ? 0.3378 0.5026 0.4692 0.0767  0.0524  0.1366  445 TRP B CD1 
6108  C CD2 . TRP B 405 ? 0.3163 0.4335 0.4266 0.0706  0.0531  0.1219  445 TRP B CD2 
6109  N NE1 . TRP B 405 ? 0.3019 0.4836 0.4365 0.0751  0.0444  0.1400  445 TRP B NE1 
6110  C CE2 . TRP B 405 ? 0.3330 0.4853 0.4544 0.0720  0.0453  0.1312  445 TRP B CE2 
6111  C CE3 . TRP B 405 ? 0.2647 0.3508 0.3623 0.0659  0.0551  0.1128  445 TRP B CE3 
6112  C CZ2 . TRP B 405 ? 0.3278 0.4826 0.4456 0.0701  0.0399  0.1310  445 TRP B CZ2 
6113  C CZ3 . TRP B 405 ? 0.3848 0.4751 0.4811 0.0641  0.0505  0.1134  445 TRP B CZ3 
6114  C CH2 . TRP B 405 ? 0.3356 0.4590 0.4409 0.0668  0.0432  0.1222  445 TRP B CH2 
6115  N N   . ALA B 406 ? 0.3214 0.3573 0.4039 0.0465  0.0564  0.0869  446 ALA B N   
6116  C CA  . ALA B 406 ? 0.3716 0.3949 0.4498 0.0365  0.0507  0.0782  446 ALA B CA  
6117  C C   . ALA B 406 ? 0.3475 0.3731 0.4287 0.0222  0.0395  0.0672  446 ALA B C   
6118  O O   . ALA B 406 ? 0.3021 0.3293 0.3845 0.0149  0.0325  0.0620  446 ALA B O   
6119  C CB  . ALA B 406 ? 0.3676 0.3563 0.4307 0.0377  0.0601  0.0745  446 ALA B CB  
6120  N N   . TRP B 407 ? 0.3243 0.3487 0.4053 0.0192  0.0386  0.0641  447 TRP B N   
6121  C CA  . TRP B 407 ? 0.3516 0.3769 0.4343 0.0072  0.0287  0.0550  447 TRP B CA  
6122  C C   . TRP B 407 ? 0.2678 0.3189 0.3614 0.0029  0.0196  0.0577  447 TRP B C   
6123  O O   . TRP B 407 ? 0.2955 0.3479 0.3897 -0.0063 0.0103  0.0509  447 TRP B O   
6124  C CB  . TRP B 407 ? 0.2914 0.2988 0.3653 0.0054  0.0325  0.0500  447 TRP B CB  
6125  C CG  . TRP B 407 ? 0.3331 0.3141 0.3950 0.0014  0.0350  0.0423  447 TRP B CG  
6126  C CD1 . TRP B 407 ? 0.4093 0.3720 0.4623 0.0059  0.0435  0.0438  447 TRP B CD1 
6127  C CD2 . TRP B 407 ? 0.3805 0.3518 0.4383 -0.0090 0.0283  0.0326  447 TRP B CD2 
6128  N NE1 . TRP B 407 ? 0.4537 0.3965 0.4977 -0.0030 0.0420  0.0352  447 TRP B NE1 
6129  C CE2 . TRP B 407 ? 0.3947 0.3446 0.4424 -0.0117 0.0325  0.0286  447 TRP B CE2 
6130  C CE3 . TRP B 407 ? 0.3919 0.3704 0.4530 -0.0162 0.0193  0.0276  447 TRP B CE3 
6131  C CZ2 . TRP B 407 ? 0.4142 0.3540 0.4569 -0.0220 0.0270  0.0201  447 TRP B CZ2 
6132  C CZ3 . TRP B 407 ? 0.4333 0.4006 0.4888 -0.0240 0.0147  0.0195  447 TRP B CZ3 
6133  C CH2 . TRP B 407 ? 0.4005 0.3509 0.4479 -0.0271 0.0181  0.0161  447 TRP B CH2 
6134  N N   . ILE B 408 ? 0.2886 0.3598 0.3901 0.0094  0.0224  0.0679  448 ILE B N   
6135  C CA  . ILE B 408 ? 0.2250 0.3227 0.3372 0.0035  0.0136  0.0718  448 ILE B CA  
6136  C C   . ILE B 408 ? 0.2488 0.3593 0.3634 0.0005  0.0056  0.0723  448 ILE B C   
6137  O O   . ILE B 408 ? 0.2903 0.4074 0.4055 -0.0099 -0.0048 0.0677  448 ILE B O   
6138  C CB  . ILE B 408 ? 0.2638 0.3826 0.3852 0.0117  0.0199  0.0842  448 ILE B CB  
6139  C CG1 . ILE B 408 ? 0.3858 0.4925 0.5031 0.0137  0.0273  0.0831  448 ILE B CG1 
6140  C CG2 . ILE B 408 ? 0.2612 0.4122 0.3955 0.0039  0.0102  0.0901  448 ILE B CG2 
6141  C CD1 . ILE B 408 ? 0.2955 0.3995 0.4123 0.0008  0.0196  0.0761  448 ILE B CD1 
6142  N N   . VAL B 409 ? 0.2405 0.3520 0.3538 0.0096  0.0107  0.0776  449 VAL B N   
6143  C CA  . VAL B 409 ? 0.2198 0.3424 0.3329 0.0078  0.0038  0.0783  449 VAL B CA  
6144  C C   . VAL B 409 ? 0.3066 0.4110 0.4113 -0.0002 -0.0013 0.0663  449 VAL B C   
6145  O O   . VAL B 409 ? 0.2933 0.3767 0.3922 0.0015  0.0046  0.0616  449 VAL B O   
6146  C CB  . VAL B 409 ? 0.2929 0.4177 0.4049 0.0206  0.0120  0.0875  449 VAL B CB  
6147  C CG1 . VAL B 409 ? 0.3009 0.4350 0.4098 0.0189  0.0052  0.0876  449 VAL B CG1 
6148  C CG2 . VAL B 409 ? 0.2447 0.3915 0.3661 0.0307  0.0171  0.1010  449 VAL B CG2 
6149  N N   . PRO B 410 ? 0.2878 0.3991 0.3905 -0.0089 -0.0117 0.0614  450 PRO B N   
6150  C CA  . PRO B 410 ? 0.2235 0.3180 0.3180 -0.0145 -0.0155 0.0506  450 PRO B CA  
6151  C C   . PRO B 410 ? 0.2832 0.3702 0.3729 -0.0088 -0.0106 0.0505  450 PRO B C   
6152  O O   . PRO B 410 ? 0.2793 0.3755 0.3699 -0.0018 -0.0070 0.0585  450 PRO B O   
6153  C CB  . PRO B 410 ? 0.2616 0.3651 0.3523 -0.0230 -0.0267 0.0474  450 PRO B CB  
6154  C CG  . PRO B 410 ? 0.4315 0.5598 0.5289 -0.0222 -0.0295 0.0573  450 PRO B CG  
6155  C CD  . PRO B 410 ? 0.2820 0.4158 0.3894 -0.0150 -0.0207 0.0654  450 PRO B CD  
6156  N N   . PRO B 411 ? 0.2998 0.3717 0.3846 -0.0115 -0.0105 0.0425  451 PRO B N   
6157  C CA  . PRO B 411 ? 0.2331 0.2985 0.3149 -0.0073 -0.0048 0.0430  451 PRO B CA  
6158  C C   . PRO B 411 ? 0.2908 0.3642 0.3666 -0.0059 -0.0084 0.0433  451 PRO B C   
6159  O O   . PRO B 411 ? 0.3538 0.4241 0.4273 -0.0020 -0.0029 0.0452  451 PRO B O   
6160  C CB  . PRO B 411 ? 0.2788 0.3302 0.3598 -0.0118 -0.0043 0.0350  451 PRO B CB  
6161  C CG  . PRO B 411 ? 0.3146 0.3664 0.3943 -0.0173 -0.0124 0.0292  451 PRO B CG  
6162  C CD  . PRO B 411 ? 0.2886 0.3500 0.3718 -0.0180 -0.0145 0.0340  451 PRO B CD  
6163  N N   . ILE B 412 ? 0.2834 0.3653 0.3551 -0.0098 -0.0172 0.0410  452 ILE B N   
6164  C CA  . ILE B 412 ? 0.2615 0.3526 0.3250 -0.0080 -0.0209 0.0427  452 ILE B CA  
6165  C C   . ILE B 412 ? 0.2977 0.4068 0.3634 -0.0101 -0.0273 0.0487  452 ILE B C   
6166  O O   . ILE B 412 ? 0.2719 0.3855 0.3442 -0.0151 -0.0306 0.0491  452 ILE B O   
6167  C CB  . ILE B 412 ? 0.3244 0.4070 0.3756 -0.0114 -0.0262 0.0336  452 ILE B CB  
6168  C CG1 . ILE B 412 ? 0.3624 0.4382 0.4110 -0.0197 -0.0337 0.0265  452 ILE B CG1 
6169  C CG2 . ILE B 412 ? 0.3910 0.4635 0.4413 -0.0073 -0.0192 0.0306  452 ILE B CG2 
6170  C CD1 . ILE B 412 ? 0.3489 0.4130 0.3813 -0.0218 -0.0387 0.0177  452 ILE B CD1 
6171  N N   . SER B 413 ? 0.3367 0.4584 0.3973 -0.0062 -0.0289 0.0544  453 SER B N   
6172  C CA  . SER B 413 ? 0.4279 0.5713 0.4892 -0.0093 -0.0372 0.0603  453 SER B CA  
6173  C C   . SER B 413 ? 0.2959 0.4541 0.3727 -0.0068 -0.0344 0.0697  453 SER B C   
6174  O O   . SER B 413 ? 0.3137 0.4894 0.3956 -0.0134 -0.0422 0.0726  453 SER B O   
6175  C CB  . SER B 413 ? 0.4264 0.5672 0.4781 -0.0217 -0.0490 0.0514  453 SER B CB  
6176  O OG  . SER B 413 ? 0.4252 0.5525 0.4595 -0.0216 -0.0506 0.0436  453 SER B OG  
6177  N N   . GLY B 414 ? 0.2799 0.4305 0.3633 0.0027  -0.0229 0.0747  454 GLY B N   
6178  C CA  . GLY B 414 ? 0.2701 0.4309 0.3656 0.0080  -0.0176 0.0837  454 GLY B CA  
6179  C C   . GLY B 414 ? 0.2424 0.4350 0.3458 0.0096  -0.0230 0.0950  454 GLY B C   
6180  O O   . GLY B 414 ? 0.3071 0.5134 0.4195 0.0036  -0.0274 0.0967  454 GLY B O   
6181  N N   . SER B 415 ? 0.2523 0.4593 0.3530 0.0173  -0.0232 0.1037  455 SER B N   
6182  C CA  . SER B 415 ? 0.2464 0.4879 0.3565 0.0201  -0.0281 0.1165  455 SER B CA  
6183  C C   . SER B 415 ? 0.2966 0.5573 0.4048 0.0046  -0.0443 0.1126  455 SER B C   
6184  O O   . SER B 415 ? 0.2801 0.5740 0.3976 0.0039  -0.0506 0.1233  455 SER B O   
6185  C CB  . SER B 415 ? 0.2971 0.5492 0.4041 0.0342  -0.0233 0.1284  455 SER B CB  
6186  O OG  . SER B 415 ? 0.3202 0.5653 0.4123 0.0303  -0.0289 0.1224  455 SER B OG  
6187  N N   . LEU B 416 ? 0.2844 0.5251 0.3799 -0.0074 -0.0509 0.0984  456 LEU B N   
6188  C CA  . LEU B 416 ? 0.3539 0.6052 0.4445 -0.0239 -0.0656 0.0931  456 LEU B CA  
6189  C C   . LEU B 416 ? 0.3007 0.5565 0.4032 -0.0339 -0.0681 0.0922  456 LEU B C   
6190  O O   . LEU B 416 ? 0.3390 0.6073 0.4403 -0.0489 -0.0800 0.0906  456 LEU B O   
6191  C CB  . LEU B 416 ? 0.3330 0.5570 0.4024 -0.0312 -0.0704 0.0783  456 LEU B CB  
6192  C CG  . LEU B 416 ? 0.3751 0.5902 0.4309 -0.0216 -0.0664 0.0776  456 LEU B CG  
6193  C CD1 . LEU B 416 ? 0.2558 0.4464 0.2898 -0.0288 -0.0713 0.0633  456 LEU B CD1 
6194  C CD2 . LEU B 416 ? 0.3365 0.5808 0.3925 -0.0167 -0.0708 0.0897  456 LEU B CD2 
6195  N N   . THR B 417 ? 0.2999 0.5445 0.4120 -0.0267 -0.0569 0.0933  457 THR B N   
6196  C CA  . THR B 417 ? 0.2846 0.5336 0.4077 -0.0343 -0.0574 0.0937  457 THR B CA  
6197  C C   . THR B 417 ? 0.2814 0.5609 0.4233 -0.0249 -0.0514 0.1097  457 THR B C   
6198  O O   . THR B 417 ? 0.3401 0.6259 0.4852 -0.0090 -0.0429 0.1186  457 THR B O   
6199  C CB  . THR B 417 ? 0.3144 0.5304 0.4334 -0.0328 -0.0493 0.0839  457 THR B CB  
6200  O OG1 . THR B 417 ? 0.2756 0.4833 0.3980 -0.0171 -0.0360 0.0886  457 THR B OG1 
6201  C CG2 . THR B 417 ? 0.2677 0.4560 0.3690 -0.0385 -0.0535 0.0700  457 THR B CG2 
6202  N N   . PRO B 418 ? 0.2183 0.5182 0.3729 -0.0336 -0.0551 0.1148  458 PRO B N   
6203  C CA  . PRO B 418 ? 0.2450 0.5798 0.4187 -0.0234 -0.0494 0.1318  458 PRO B CA  
6204  C C   . PRO B 418 ? 0.2888 0.6091 0.4663 -0.0054 -0.0322 0.1359  458 PRO B C   
6205  O O   . PRO B 418 ? 0.2628 0.6059 0.4515 0.0095  -0.0243 0.1504  458 PRO B O   
6206  C CB  . PRO B 418 ? 0.3222 0.6801 0.5075 -0.0403 -0.0580 0.1348  458 PRO B CB  
6207  C CG  . PRO B 418 ? 0.3137 0.6361 0.4847 -0.0550 -0.0626 0.1181  458 PRO B CG  
6208  C CD  . PRO B 418 ? 0.3583 0.6547 0.5099 -0.0538 -0.0659 0.1070  458 PRO B CD  
6209  N N   . VAL B 419 ? 0.2600 0.5428 0.4270 -0.0057 -0.0261 0.1238  459 VAL B N   
6210  C CA  . VAL B 419 ? 0.2887 0.5551 0.4563 0.0091  -0.0105 0.1266  459 VAL B CA  
6211  C C   . VAL B 419 ? 0.3109 0.5665 0.4721 0.0260  -0.0010 0.1309  459 VAL B C   
6212  O O   . VAL B 419 ? 0.2981 0.5482 0.4605 0.0412  0.0124  0.1382  459 VAL B O   
6213  C CB  . VAL B 419 ? 0.2467 0.4777 0.4041 0.0026  -0.0080 0.1127  459 VAL B CB  
6214  C CG1 . VAL B 419 ? 0.2098 0.4500 0.3734 -0.0119 -0.0147 0.1108  459 VAL B CG1 
6215  C CG2 . VAL B 419 ? 0.1997 0.4035 0.3425 -0.0033 -0.0130 0.0993  459 VAL B CG2 
6216  N N   . PHE B 420 ? 0.3040 0.5541 0.4564 0.0239  -0.0068 0.1268  460 PHE B N   
6217  C CA  . PHE B 420 ? 0.3195 0.5605 0.4656 0.0390  0.0021  0.1324  460 PHE B CA  
6218  C C   . PHE B 420 ? 0.2950 0.5639 0.4520 0.0552  0.0091  0.1505  460 PHE B C   
6219  O O   . PHE B 420 ? 0.2624 0.5163 0.4149 0.0717  0.0227  0.1566  460 PHE B O   
6220  C CB  . PHE B 420 ? 0.3131 0.5539 0.4500 0.0337  -0.0068 0.1280  460 PHE B CB  
6221  C CG  . PHE B 420 ? 0.3191 0.5484 0.4482 0.0476  0.0021  0.1334  460 PHE B CG  
6222  C CD1 . PHE B 420 ? 0.3436 0.5981 0.4777 0.0605  0.0042  0.1489  460 PHE B CD1 
6223  C CD2 . PHE B 420 ? 0.3358 0.5301 0.4529 0.0477  0.0086  0.1240  460 PHE B CD2 
6224  C CE1 . PHE B 420 ? 0.4153 0.6565 0.5406 0.0738  0.0134  0.1548  460 PHE B CE1 
6225  C CE2 . PHE B 420 ? 0.3244 0.5067 0.4337 0.0594  0.0175  0.1298  460 PHE B CE2 
6226  C CZ  . PHE B 420 ? 0.2726 0.4761 0.3850 0.0725  0.0202  0.1449  460 PHE B CZ  
6227  N N   . HIS B 421 ? 0.2733 0.5828 0.4442 0.0508  0.0000  0.1598  461 HIS B N   
6228  C CA  . HIS B 421 ? 0.3095 0.6542 0.4931 0.0663  0.0045  0.1790  461 HIS B CA  
6229  C C   . HIS B 421 ? 0.3388 0.6960 0.5352 0.0749  0.0145  0.1880  461 HIS B C   
6230  O O   . HIS B 421 ? 0.3274 0.7170 0.5358 0.0879  0.0189  0.2048  461 HIS B O   
6231  C CB  . HIS B 421 ? 0.3258 0.7130 0.5184 0.0561  -0.0117 0.1856  461 HIS B CB  
6232  C CG  . HIS B 421 ? 0.3402 0.7140 0.5176 0.0450  -0.0228 0.1746  461 HIS B CG  
6233  N ND1 . HIS B 421 ? 0.3062 0.6740 0.4734 0.0563  -0.0199 0.1786  461 HIS B ND1 
6234  C CD2 . HIS B 421 ? 0.3010 0.6634 0.4696 0.0247  -0.0355 0.1599  461 HIS B CD2 
6235  C CE1 . HIS B 421 ? 0.3142 0.6694 0.4675 0.0435  -0.0302 0.1667  461 HIS B CE1 
6236  N NE2 . HIS B 421 ? 0.3163 0.6675 0.4698 0.0248  -0.0397 0.1551  461 HIS B NE2 
6237  N N   . GLN B 422 ? 0.2805 0.6119 0.4727 0.0681  0.0186  0.1772  462 GLN B N   
6238  C CA  . GLN B 422 ? 0.2595 0.5991 0.4610 0.0754  0.0287  0.1842  462 GLN B CA  
6239  C C   . GLN B 422 ? 0.2789 0.5789 0.4657 0.0928  0.0467  0.1823  462 GLN B C   
6240  O O   . GLN B 422 ? 0.4407 0.6998 0.6116 0.0865  0.0482  0.1673  462 GLN B O   
6241  C CB  . GLN B 422 ? 0.2747 0.6118 0.4793 0.0556  0.0209  0.1739  462 GLN B CB  
6242  C CG  . GLN B 422 ? 0.2692 0.6101 0.4805 0.0625  0.0323  0.1797  462 GLN B CG  
6243  C CD  . GLN B 422 ? 0.2697 0.6605 0.5020 0.0720  0.0350  0.1999  462 GLN B CD  
6244  O OE1 . GLN B 422 ? 0.2717 0.6897 0.5103 0.0572  0.0215  0.2025  462 GLN B OE1 
6245  N NE2 . GLN B 422 ? 0.2463 0.6308 0.4744 0.0937  0.0520  0.2094  462 GLN B NE2 
6246  N N   . GLU B 423 ? 0.2743 0.5860 0.4654 0.1147  0.0604  0.1977  463 GLU B N   
6247  C CA  . GLU B 423 ? 0.3390 0.6104 0.5136 0.1303  0.0784  0.1956  463 GLU B CA  
6248  C C   . GLU B 423 ? 0.3560 0.6129 0.5281 0.1221  0.0812  0.1866  463 GLU B C   
6249  O O   . GLU B 423 ? 0.2749 0.5626 0.4627 0.1120  0.0741  0.1896  463 GLU B O   
6250  C CB  . GLU B 423 ? 0.3187 0.6059 0.4974 0.1570  0.0935  0.2149  463 GLU B CB  
6251  C CG  . GLU B 423 ? 0.3771 0.6698 0.5508 0.1639  0.0911  0.2222  463 GLU B CG  
6252  C CD  . GLU B 423 ? 0.5150 0.8151 0.6816 0.1829  0.1035  0.2377  463 GLU B CD  
6253  O OE1 . GLU B 423 ? 0.5965 0.9072 0.7655 0.1894  0.1111  0.2447  463 GLU B OE1 
6254  O OE2 . GLU B 423 ? 0.5138 0.8094 0.6720 0.1916  0.1061  0.2434  463 GLU B OE2 
6255  N N   . MET B 424 ? 0.4139 0.6229 0.5649 0.1248  0.0908  0.1755  464 MET B N   
6256  C CA  . MET B 424 ? 0.4254 0.6163 0.5701 0.1167  0.0929  0.1657  464 MET B CA  
6257  C C   . MET B 424 ? 0.4890 0.6397 0.6124 0.1328  0.1112  0.1642  464 MET B C   
6258  O O   . MET B 424 ? 0.4638 0.5889 0.5731 0.1447  0.1199  0.1655  464 MET B O   
6259  C CB  . MET B 424 ? 0.3417 0.5128 0.4802 0.0940  0.0792  0.1476  464 MET B CB  
6260  C CG  . MET B 424 ? 0.3358 0.5395 0.4904 0.0768  0.0615  0.1469  464 MET B CG  
6261  S SD  . MET B 424 ? 0.3600 0.5342 0.5031 0.0557  0.0486  0.1265  464 MET B SD  
6262  C CE  . MET B 424 ? 0.4183 0.6268 0.5747 0.0427  0.0311  0.1287  464 MET B CE  
6263  N N   . VAL B 425 ? 0.4154 0.5586 0.5343 0.1325  0.1171  0.1613  465 VAL B N   
6264  C CA  . VAL B 425 ? 0.3738 0.4786 0.4696 0.1475  0.1347  0.1596  465 VAL B CA  
6265  C C   . VAL B 425 ? 0.3965 0.4670 0.4758 0.1312  0.1302  0.1415  465 VAL B C   
6266  O O   . VAL B 425 ? 0.4406 0.5276 0.5292 0.1185  0.1222  0.1381  465 VAL B O   
6267  C CB  . VAL B 425 ? 0.4577 0.5872 0.5615 0.1659  0.1483  0.1749  465 VAL B CB  
6268  C CG1 . VAL B 425 ? 0.4080 0.4927 0.4831 0.1828  0.1678  0.1723  465 VAL B CG1 
6269  C CG2 . VAL B 425 ? 0.4513 0.6248 0.5762 0.1812  0.1506  0.1948  465 VAL B CG2 
6270  N N   . ASN B 426 ? 0.3945 0.4179 0.4491 0.1305  0.1346  0.1303  466 ASN B N   
6271  C CA  . ASN B 426 ? 0.4465 0.4386 0.4851 0.1144  0.1289  0.1133  466 ASN B CA  
6272  C C   . ASN B 426 ? 0.4910 0.4499 0.5048 0.1248  0.1439  0.1106  466 ASN B C   
6273  O O   . ASN B 426 ? 0.5222 0.4531 0.5174 0.1405  0.1583  0.1137  466 ASN B O   
6274  C CB  . ASN B 426 ? 0.4578 0.4222 0.4860 0.1030  0.1220  0.1021  466 ASN B CB  
6275  C CG  . ASN B 426 ? 0.5015 0.4495 0.5224 0.0833  0.1111  0.0864  466 ASN B CG  
6276  O OD1 . ASN B 426 ? 0.4472 0.4047 0.4710 0.0781  0.1078  0.0840  466 ASN B OD1 
6277  N ND2 . ASN B 426 ? 0.5238 0.4493 0.5361 0.0727  0.1055  0.0767  466 ASN B ND2 
6278  N N   . TYR B 427 ? 0.4340 0.3933 0.4450 0.1164  0.1407  0.1045  467 TYR B N   
6279  C CA  . TYR B 427 ? 0.4462 0.3737 0.4311 0.1251  0.1541  0.1008  467 TYR B CA  
6280  C C   . TYR B 427 ? 0.4549 0.3805 0.4366 0.1088  0.1446  0.0905  467 TYR B C   
6281  O O   . TYR B 427 ? 0.4370 0.3899 0.4390 0.0940  0.1300  0.0891  467 TYR B O   
6282  C CB  . TYR B 427 ? 0.4559 0.4010 0.4444 0.1484  0.1710  0.1168  467 TYR B CB  
6283  C CG  . TYR B 427 ? 0.5179 0.5198 0.5397 0.1474  0.1654  0.1298  467 TYR B CG  
6284  C CD1 . TYR B 427 ? 0.4855 0.5257 0.5334 0.1503  0.1603  0.1416  467 TYR B CD1 
6285  C CD2 . TYR B 427 ? 0.5193 0.5364 0.5454 0.1427  0.1653  0.1307  467 TYR B CD2 
6286  C CE1 . TYR B 427 ? 0.4483 0.5406 0.5258 0.1471  0.1542  0.1535  467 TYR B CE1 
6287  C CE2 . TYR B 427 ? 0.5261 0.5951 0.5827 0.1396  0.1601  0.1432  467 TYR B CE2 
6288  C CZ  . TYR B 427 ? 0.4909 0.5974 0.5733 0.1410  0.1542  0.1543  467 TYR B CZ  
6289  O OH  . TYR B 427 ? 0.4384 0.5971 0.5506 0.1356  0.1478  0.1667  467 TYR B OH  
6290  N N   . PHE B 428 ? 0.4874 0.3779 0.4405 0.1121  0.1535  0.0831  468 PHE B N   
6291  C CA  . PHE B 428 ? 0.5637 0.4431 0.5065 0.0966  0.1446  0.0715  468 PHE B CA  
6292  C C   . PHE B 428 ? 0.5158 0.4088 0.4575 0.1049  0.1532  0.0783  468 PHE B C   
6293  O O   . PHE B 428 ? 0.6071 0.4791 0.5271 0.1210  0.1698  0.0810  468 PHE B O   
6294  C CB  . PHE B 428 ? 0.6692 0.4980 0.5782 0.0904  0.1455  0.0566  468 PHE B CB  
6295  C CG  . PHE B 428 ? 0.8182 0.6353 0.7134 0.0770  0.1376  0.0457  468 PHE B CG  
6296  C CD1 . PHE B 428 ? 0.7838 0.6050 0.6866 0.0572  0.1199  0.0363  468 PHE B CD1 
6297  C CD2 . PHE B 428 ? 0.8627 0.6651 0.7363 0.0855  0.1484  0.0457  468 PHE B CD2 
6298  C CE1 . PHE B 428 ? 0.8274 0.6395 0.7174 0.0462  0.1124  0.0276  468 PHE B CE1 
6299  C CE2 . PHE B 428 ? 0.7822 0.5743 0.6416 0.0738  0.1409  0.0364  468 PHE B CE2 
6300  C CZ  . PHE B 428 ? 0.7353 0.5325 0.6031 0.0541  0.1226  0.0276  468 PHE B CZ  
6301  N N   . LEU B 429 ? 0.4025 0.3283 0.3657 0.0938  0.1427  0.0811  469 LEU B N   
6302  C CA  . LEU B 429 ? 0.4411 0.3812 0.4045 0.0977  0.1489  0.0873  469 LEU B CA  
6303  C C   . LEU B 429 ? 0.4913 0.4132 0.4398 0.0821  0.1390  0.0749  469 LEU B C   
6304  O O   . LEU B 429 ? 0.4893 0.4037 0.4394 0.0665  0.1241  0.0647  469 LEU B O   
6305  C CB  . LEU B 429 ? 0.4996 0.4916 0.4983 0.0960  0.1450  0.1017  469 LEU B CB  
6306  C CG  . LEU B 429 ? 0.4164 0.4359 0.4336 0.1120  0.1540  0.1168  469 LEU B CG  
6307  C CD1 . LEU B 429 ? 0.4189 0.4911 0.4696 0.1069  0.1488  0.1307  469 LEU B CD1 
6308  C CD2 . LEU B 429 ? 0.5131 0.5148 0.5103 0.1362  0.1760  0.1232  469 LEU B CD2 
6309  N N   . SER B 430 ? 0.5811 0.4958 0.5137 0.0878  0.1482  0.0764  470 SER B N   
6310  C CA  . SER B 430 ? 0.5213 0.4230 0.4397 0.0751  0.1399  0.0673  470 SER B CA  
6311  C C   . SER B 430 ? 0.4118 0.3456 0.3465 0.0738  0.1412  0.0782  470 SER B C   
6312  O O   . SER B 430 ? 0.5081 0.4623 0.4514 0.0875  0.1549  0.0914  470 SER B O   
6313  C CB  . SER B 430 ? 0.5962 0.4538 0.4740 0.0814  0.1494  0.0577  470 SER B CB  
6314  O OG  . SER B 430 ? 0.5812 0.4284 0.4452 0.0690  0.1401  0.0494  470 SER B OG  
6315  N N   . PRO B 431 ? 0.4159 0.3557 0.3556 0.0578  0.1277  0.0741  471 PRO B N   
6316  C CA  . PRO B 431 ? 0.4406 0.3622 0.3722 0.0422  0.1114  0.0605  471 PRO B CA  
6317  C C   . PRO B 431 ? 0.4574 0.3822 0.4040 0.0348  0.1000  0.0556  471 PRO B C   
6318  O O   . PRO B 431 ? 0.4327 0.3820 0.4026 0.0376  0.1005  0.0638  471 PRO B O   
6319  C CB  . PRO B 431 ? 0.3733 0.3140 0.3166 0.0313  0.1031  0.0646  471 PRO B CB  
6320  C CG  . PRO B 431 ? 0.4506 0.4036 0.3919 0.0416  0.1179  0.0762  471 PRO B CG  
6321  C CD  . PRO B 431 ? 0.4302 0.3974 0.3830 0.0561  0.1304  0.0853  471 PRO B CD  
6322  N N   . ALA B 432 ? 0.4548 0.3570 0.3883 0.0252  0.0896  0.0429  472 ALA B N   
6323  C CA  . ALA B 432 ? 0.4159 0.3159 0.3585 0.0203  0.0820  0.0378  472 ALA B CA  
6324  C C   . ALA B 432 ? 0.4934 0.3832 0.4312 0.0061  0.0668  0.0269  472 ALA B C   
6325  O O   . ALA B 432 ? 0.4724 0.3461 0.3909 0.0020  0.0641  0.0207  472 ALA B O   
6326  C CB  . ALA B 432 ? 0.3936 0.2687 0.3191 0.0302  0.0929  0.0350  472 ALA B CB  
6327  N N   . PHE B 433 ? 0.4003 0.3014 0.3558 -0.0006 0.0572  0.0253  473 PHE B N   
6328  C CA  . PHE B 433 ? 0.3302 0.2215 0.2819 -0.0114 0.0451  0.0155  473 PHE B CA  
6329  C C   . PHE B 433 ? 0.4379 0.3099 0.3798 -0.0101 0.0489  0.0103  473 PHE B C   
6330  O O   . PHE B 433 ? 0.4693 0.3479 0.4223 -0.0044 0.0540  0.0150  473 PHE B O   
6331  C CB  . PHE B 433 ? 0.3257 0.2386 0.3001 -0.0186 0.0334  0.0167  473 PHE B CB  
6332  C CG  . PHE B 433 ? 0.4388 0.3651 0.4199 -0.0222 0.0284  0.0207  473 PHE B CG  
6333  C CD1 . PHE B 433 ? 0.3509 0.2684 0.3204 -0.0277 0.0214  0.0159  473 PHE B CD1 
6334  C CD2 . PHE B 433 ? 0.3651 0.3128 0.3634 -0.0207 0.0303  0.0298  473 PHE B CD2 
6335  C CE1 . PHE B 433 ? 0.3735 0.3000 0.3472 -0.0306 0.0176  0.0203  473 PHE B CE1 
6336  C CE2 . PHE B 433 ? 0.3499 0.3066 0.3525 -0.0257 0.0261  0.0336  473 PHE B CE2 
6337  C CZ  . PHE B 433 ? 0.3529 0.2975 0.3427 -0.0302 0.0202  0.0289  473 PHE B CZ  
6338  N N   . ARG B 434 ? 0.4416 0.2895 0.3619 -0.0161 0.0463  0.0010  474 ARG B N   
6339  C CA  . ARG B 434 ? 0.4884 0.3123 0.3946 -0.0178 0.0498  -0.0049 474 ARG B CA  
6340  C C   . ARG B 434 ? 0.4804 0.3049 0.3900 -0.0320 0.0363  -0.0124 474 ARG B C   
6341  O O   . ARG B 434 ? 0.4311 0.2655 0.3432 -0.0392 0.0256  -0.0151 474 ARG B O   
6342  C CB  . ARG B 434 ? 0.5010 0.2920 0.3738 -0.0138 0.0595  -0.0097 474 ARG B CB  
6343  C CG  . ARG B 434 ? 0.6354 0.4241 0.5029 0.0029  0.0758  -0.0015 474 ARG B CG  
6344  C CD  . ARG B 434 ? 0.8672 0.6247 0.6993 0.0068  0.0843  -0.0068 474 ARG B CD  
6345  N NE  . ARG B 434 ? 1.0586 0.7836 0.8652 -0.0045 0.0795  -0.0190 474 ARG B NE  
6346  C CZ  . ARG B 434 ? 1.1722 0.8711 0.9470 -0.0089 0.0792  -0.0274 474 ARG B CZ  
6347  N NH1 . ARG B 434 ? 1.0250 0.7256 0.7888 -0.0014 0.0845  -0.0245 474 ARG B NH1 
6348  N NH2 . ARG B 434 ? 1.2247 0.8963 0.9779 -0.0218 0.0733  -0.0383 474 ARG B NH2 
6349  N N   . TYR B 435 ? 0.4427 0.2579 0.3530 -0.0354 0.0372  -0.0148 475 TYR B N   
6350  C CA  . TYR B 435 ? 0.4674 0.2811 0.3777 -0.0496 0.0259  -0.0218 475 TYR B CA  
6351  C C   . TYR B 435 ? 0.4395 0.2264 0.3206 -0.0579 0.0244  -0.0306 475 TYR B C   
6352  O O   . TYR B 435 ? 0.5116 0.2718 0.3684 -0.0522 0.0347  -0.0325 475 TYR B O   
6353  C CB  . TYR B 435 ? 0.4396 0.2502 0.3579 -0.0523 0.0279  -0.0212 475 TYR B CB  
6354  C CG  . TYR B 435 ? 0.3936 0.2290 0.3376 -0.0445 0.0291  -0.0130 475 TYR B CG  
6355  C CD1 . TYR B 435 ? 0.4910 0.3543 0.4561 -0.0472 0.0191  -0.0112 475 TYR B CD1 
6356  C CD2 . TYR B 435 ? 0.6271 0.4567 0.5721 -0.0342 0.0403  -0.0071 475 TYR B CD2 
6357  C CE1 . TYR B 435 ? 0.5687 0.4521 0.5537 -0.0413 0.0197  -0.0046 475 TYR B CE1 
6358  C CE2 . TYR B 435 ? 0.6751 0.5280 0.6417 -0.0280 0.0404  0.0003  475 TYR B CE2 
6359  C CZ  . TYR B 435 ? 0.6896 0.5689 0.6755 -0.0323 0.0298  0.0010  475 TYR B CZ  
6360  O OH  . TYR B 435 ? 0.8276 0.7275 0.8315 -0.0268 0.0298  0.0077  475 TYR B OH  
6361  N N   . GLN B 436 ? 0.4969 0.2911 0.3796 -0.0712 0.0114  -0.0358 476 GLN B N   
6362  C CA  . GLN B 436 ? 0.5739 0.3467 0.4298 -0.0822 0.0067  -0.0444 476 GLN B CA  
6363  C C   . GLN B 436 ? 0.5293 0.3101 0.3929 -0.0983 -0.0047 -0.0484 476 GLN B C   
6364  O O   . GLN B 436 ? 0.5901 0.3977 0.4809 -0.0991 -0.0101 -0.0440 476 GLN B O   
6365  C CB  . GLN B 436 ? 0.5561 0.3362 0.4039 -0.0807 0.0011  -0.0450 476 GLN B CB  
6366  C CG  . GLN B 436 ? 0.5332 0.3475 0.4062 -0.0818 -0.0105 -0.0406 476 GLN B CG  
6367  C CD  . GLN B 436 ? 0.4939 0.3119 0.3562 -0.0794 -0.0148 -0.0401 476 GLN B CD  
6368  O OE1 . GLN B 436 ? 0.5077 0.3046 0.3419 -0.0818 -0.0135 -0.0452 476 GLN B OE1 
6369  N NE2 . GLN B 436 ? 0.4617 0.3040 0.3438 -0.0746 -0.0197 -0.0340 476 GLN B NE2 
6370  N N   . PRO B 437 ? 0.6052 0.3633 0.4448 -0.1118 -0.0083 -0.0565 477 PRO B N   
6371  C CA  . PRO B 437 ? 0.6033 0.3727 0.4519 -0.1291 -0.0196 -0.0593 477 PRO B CA  
6372  C C   . PRO B 437 ? 0.6479 0.4533 0.5149 -0.1329 -0.0342 -0.0571 477 PRO B C   
6373  O O   . PRO B 437 ? 0.6556 0.4681 0.5187 -0.1259 -0.0369 -0.0560 477 PRO B O   
6374  C CB  . PRO B 437 ? 0.7518 0.4851 0.5651 -0.1435 -0.0203 -0.0690 477 PRO B CB  
6375  C CG  . PRO B 437 ? 0.7579 0.4563 0.5434 -0.1306 -0.0059 -0.0710 477 PRO B CG  
6376  C CD  . PRO B 437 ? 0.6440 0.3648 0.4456 -0.1127 -0.0023 -0.0635 477 PRO B CD  
6377  N N   . ASP B 438 ? 0.6397 0.4683 0.5273 -0.1429 -0.0427 -0.0554 478 ASP B N   
6378  C CA  . ASP B 438 ? 0.7214 0.5846 0.6259 -0.1461 -0.0563 -0.0526 478 ASP B CA  
6379  C C   . ASP B 438 ? 0.7071 0.5632 0.5884 -0.1588 -0.0666 -0.0588 478 ASP B C   
6380  O O   . ASP B 438 ? 0.7618 0.5926 0.6205 -0.1728 -0.0667 -0.0659 478 ASP B O   
6381  C CB  . ASP B 438 ? 0.6924 0.5831 0.6239 -0.1533 -0.0616 -0.0486 478 ASP B CB  
6382  C CG  . ASP B 438 ? 0.6960 0.5984 0.6505 -0.1397 -0.0535 -0.0420 478 ASP B CG  
6383  O OD1 . ASP B 438 ? 0.6988 0.6064 0.6585 -0.1251 -0.0503 -0.0385 478 ASP B OD1 
6384  O OD2 . ASP B 438 ? 0.7826 0.6885 0.7488 -0.1445 -0.0504 -0.0401 478 ASP B OD2 
6385  N N   . PRO B 439 ? 0.6233 0.4993 0.5072 -0.1545 -0.0754 -0.0564 479 PRO B N   
6386  C CA  . PRO B 439 ? 0.6406 0.5092 0.4993 -0.1652 -0.0851 -0.0620 479 PRO B CA  
6387  C C   . PRO B 439 ? 0.7087 0.5912 0.5695 -0.1860 -0.0980 -0.0647 479 PRO B C   
6388  O O   . PRO B 439 ? 0.8689 0.7436 0.7087 -0.1936 -0.1036 -0.0692 479 PRO B O   
6389  C CB  . PRO B 439 ? 0.6769 0.5687 0.5436 -0.1533 -0.0910 -0.0561 479 PRO B CB  
6390  C CG  . PRO B 439 ? 0.6091 0.5125 0.5008 -0.1365 -0.0823 -0.0487 479 PRO B CG  
6391  C CD  . PRO B 439 ? 0.5534 0.4589 0.4622 -0.1405 -0.0774 -0.0482 479 PRO B CD  
6392  N N   . TRP B 440 ? 0.7158 0.6237 0.6059 -0.1890 -0.0993 -0.0596 480 TRP B N   
6393  C CA  . TRP B 440 ? 0.8264 0.7559 0.7264 -0.2018 -0.1077 -0.0586 480 TRP B CA  
6394  C C   . TRP B 440 ? 0.9515 0.8572 0.8435 -0.2119 -0.1001 -0.0626 480 TRP B C   
6395  O O   . TRP B 440 ? 0.9860 0.8598 0.8665 -0.2074 -0.0877 -0.0654 480 TRP B O   
6396  C CB  . TRP B 440 ? 0.6445 0.6202 0.5812 -0.1988 -0.1142 -0.0495 480 TRP B CB  
6397  C CG  . TRP B 440 ? 0.7077 0.6860 0.6650 -0.1925 -0.1051 -0.0455 480 TRP B CG  
6398  C CD1 . TRP B 440 ? 0.6656 0.6440 0.6343 -0.1990 -0.0995 -0.0443 480 TRP B CD1 
6399  C CD2 . TRP B 440 ? 0.5464 0.5284 0.5156 -0.1755 -0.0991 -0.0411 480 TRP B CD2 
6400  N NE1 . TRP B 440 ? 0.6149 0.5970 0.6006 -0.1897 -0.0918 -0.0400 480 TRP B NE1 
6401  C CE2 . TRP B 440 ? 0.5687 0.5532 0.5556 -0.1731 -0.0905 -0.0379 480 TRP B CE2 
6402  C CE3 . TRP B 440 ? 0.5266 0.5097 0.4937 -0.1586 -0.0979 -0.0387 480 TRP B CE3 
6403  C CZ2 . TRP B 440 ? 0.5312 0.5198 0.5326 -0.1549 -0.0818 -0.0331 480 TRP B CZ2 
6404  C CZ3 . TRP B 440 ? 0.4482 0.4344 0.4305 -0.1417 -0.0890 -0.0338 480 TRP B CZ3 
6405  C CH2 . TRP B 440 ? 0.4803 0.4694 0.4790 -0.1401 -0.0816 -0.0315 480 TRP B CH2 
6406  O OXT . TRP B 440 ? 0.9721 0.8901 0.8685 -0.2248 -0.1063 -0.0625 480 TRP B OXT 
6416  N N   . PHE C 28  ? 1.3429 0.7887 0.8740 0.1966  -0.0070 -0.0494 68  PHE C N   
6417  C CA  . PHE C 28  ? 1.0102 0.4861 0.5765 0.1992  -0.0085 -0.0452 68  PHE C CA  
6418  C C   . PHE C 28  ? 0.9311 0.4426 0.5256 0.1980  -0.0005 -0.0448 68  PHE C C   
6419  O O   . PHE C 28  ? 0.9976 0.5259 0.5986 0.2080  0.0152  -0.0485 68  PHE C O   
6420  C CB  . PHE C 28  ? 1.0312 0.5160 0.6073 0.2174  -0.0004 -0.0461 68  PHE C CB  
6421  C CG  . PHE C 28  ? 1.1102 0.5617 0.6623 0.2184  -0.0102 -0.0454 68  PHE C CG  
6422  C CD1 . PHE C 28  ? 1.1918 0.6334 0.7332 0.2349  -0.0022 -0.0487 68  PHE C CD1 
6423  C CD2 . PHE C 28  ? 1.0662 0.4971 0.6073 0.2025  -0.0271 -0.0413 68  PHE C CD2 
6424  C CE1 . PHE C 28  ? 1.2807 0.6897 0.7982 0.2361  -0.0114 -0.0481 68  PHE C CE1 
6425  C CE2 . PHE C 28  ? 1.1062 0.5059 0.6245 0.2023  -0.0360 -0.0405 68  PHE C CE2 
6426  C CZ  . PHE C 28  ? 1.2301 0.6174 0.7351 0.2194  -0.0283 -0.0441 68  PHE C CZ  
6427  N N   . PRO C 29  ? 0.8425 0.3664 0.4540 0.1857  -0.0101 -0.0403 69  PRO C N   
6428  C CA  . PRO C 29  ? 0.8041 0.3575 0.4377 0.1835  -0.0032 -0.0402 69  PRO C CA  
6429  C C   . PRO C 29  ? 0.8773 0.4675 0.5401 0.1987  0.0118  -0.0414 69  PRO C C   
6430  O O   . PRO C 29  ? 0.7824 0.3863 0.4627 0.2071  0.0108  -0.0388 69  PRO C O   
6431  C CB  . PRO C 29  ? 0.8136 0.3796 0.4660 0.1678  -0.0176 -0.0331 69  PRO C CB  
6432  C CG  . PRO C 29  ? 0.9041 0.4344 0.5345 0.1614  -0.0323 -0.0309 69  PRO C CG  
6433  C CD  . PRO C 29  ? 0.8748 0.3876 0.4872 0.1738  -0.0270 -0.0345 69  PRO C CD  
6434  N N   . ARG C 30  ? 0.8337 0.4420 0.5026 0.2005  0.0251  -0.0446 70  ARG C N   
6435  C CA  . ARG C 30  ? 0.8134 0.4644 0.5152 0.2101  0.0391  -0.0449 70  ARG C CA  
6436  C C   . ARG C 30  ? 0.7684 0.4598 0.5058 0.1971  0.0338  -0.0388 70  ARG C C   
6437  O O   . ARG C 30  ? 0.6837 0.3777 0.4199 0.1818  0.0293  -0.0369 70  ARG C O   
6438  C CB  . ARG C 30  ? 0.9077 0.5611 0.6000 0.2152  0.0566  -0.0504 70  ARG C CB  
6439  C CG  . ARG C 30  ? 0.9275 0.6211 0.6515 0.2279  0.0724  -0.0513 70  ARG C CG  
6440  C CD  . ARG C 30  ? 0.9937 0.6948 0.7120 0.2292  0.0905  -0.0552 70  ARG C CD  
6441  N NE  . ARG C 30  ? 1.0810 0.8177 0.8251 0.2183  0.0953  -0.0526 70  ARG C NE  
6442  C CZ  . ARG C 30  ? 1.1579 0.9193 0.9149 0.2210  0.1130  -0.0545 70  ARG C CZ  
6443  N NH1 . ARG C 30  ? 1.2131 0.9712 0.9625 0.2340  0.1280  -0.0586 70  ARG C NH1 
6444  N NH2 . ARG C 30  ? 1.0730 0.8651 0.8529 0.2076  0.1145  -0.0510 70  ARG C NH2 
6445  N N   . VAL C 31  ? 0.6611 0.3833 0.4291 0.2042  0.0346  -0.0359 71  VAL C N   
6446  C CA  . VAL C 31  ? 0.6172 0.3736 0.4164 0.1936  0.0277  -0.0301 71  VAL C CA  
6447  C C   . VAL C 31  ? 0.6474 0.4460 0.4786 0.2004  0.0395  -0.0307 71  VAL C C   
6448  O O   . VAL C 31  ? 0.6229 0.4318 0.4654 0.2160  0.0446  -0.0319 71  VAL C O   
6449  C CB  . VAL C 31  ? 0.7337 0.4838 0.5368 0.1941  0.0144  -0.0252 71  VAL C CB  
6450  C CG1 . VAL C 31  ? 0.7852 0.5717 0.6200 0.1866  0.0096  -0.0198 71  VAL C CG1 
6451  C CG2 . VAL C 31  ? 0.9069 0.6195 0.6825 0.1837  0.0022  -0.0236 71  VAL C CG2 
6452  N N   . LYS C 32  ? 0.6192 0.4423 0.4657 0.1886  0.0428  -0.0295 72  LYS C N   
6453  C CA  . LYS C 32  ? 0.5947 0.4569 0.4703 0.1918  0.0540  -0.0301 72  LYS C CA  
6454  C C   . LYS C 32  ? 0.5370 0.4307 0.4416 0.1828  0.0458  -0.0251 72  LYS C C   
6455  O O   . LYS C 32  ? 0.4691 0.3574 0.3700 0.1696  0.0359  -0.0219 72  LYS C O   
6456  C CB  . LYS C 32  ? 0.5621 0.4255 0.4296 0.1855  0.0664  -0.0332 72  LYS C CB  
6457  C CG  . LYS C 32  ? 0.5757 0.4802 0.4739 0.1842  0.0774  -0.0330 72  LYS C CG  
6458  C CD  . LYS C 32  ? 0.6158 0.5150 0.5001 0.1825  0.0932  -0.0367 72  LYS C CD  
6459  C CE  . LYS C 32  ? 0.5636 0.5029 0.4777 0.1793  0.1053  -0.0362 72  LYS C CE  
6460  N NZ  . LYS C 32  ? 0.6863 0.6166 0.5832 0.1804  0.1231  -0.0399 72  LYS C NZ  
6461  N N   . ASN C 33  ? 0.5268 0.4534 0.4602 0.1905  0.0499  -0.0246 73  ASN C N   
6462  C CA  . ASN C 33  ? 0.4880 0.4471 0.4488 0.1817  0.0446  -0.0208 73  ASN C CA  
6463  C C   . ASN C 33  ? 0.4899 0.4746 0.4659 0.1754  0.0565  -0.0226 73  ASN C C   
6464  O O   . ASN C 33  ? 0.5257 0.5276 0.5146 0.1848  0.0683  -0.0252 73  ASN C O   
6465  C CB  . ASN C 33  ? 0.4739 0.4526 0.4563 0.1925  0.0388  -0.0186 73  ASN C CB  
6466  C CG  . ASN C 33  ? 0.5199 0.5294 0.5273 0.1829  0.0324  -0.0150 73  ASN C CG  
6467  O OD1 . ASN C 33  ? 0.5173 0.5549 0.5448 0.1787  0.0393  -0.0160 73  ASN C OD1 
6468  N ND2 . ASN C 33  ? 0.4217 0.4244 0.4261 0.1784  0.0193  -0.0109 73  ASN C ND2 
6469  N N   . TRP C 34  ? 0.4958 0.4828 0.4705 0.1596  0.0536  -0.0211 74  TRP C N   
6470  C CA  . TRP C 34  ? 0.5663 0.5695 0.5485 0.1514  0.0645  -0.0225 74  TRP C CA  
6471  C C   . TRP C 34  ? 0.5481 0.5911 0.5640 0.1488  0.0658  -0.0210 74  TRP C C   
6472  O O   . TRP C 34  ? 0.5226 0.5831 0.5488 0.1435  0.0765  -0.0221 74  TRP C O   
6473  C CB  . TRP C 34  ? 0.4638 0.4497 0.4282 0.1364  0.0602  -0.0214 74  TRP C CB  
6474  C CG  . TRP C 34  ? 0.4575 0.4071 0.3894 0.1382  0.0617  -0.0237 74  TRP C CG  
6475  C CD1 . TRP C 34  ? 0.4988 0.4210 0.4119 0.1401  0.0514  -0.0229 74  TRP C CD1 
6476  C CD2 . TRP C 34  ? 0.5519 0.4876 0.4652 0.1383  0.0742  -0.0270 74  TRP C CD2 
6477  N NE1 . TRP C 34  ? 0.5454 0.4368 0.4290 0.1412  0.0553  -0.0258 74  TRP C NE1 
6478  C CE2 . TRP C 34  ? 0.5419 0.4400 0.4236 0.1405  0.0694  -0.0284 74  TRP C CE2 
6479  C CE3 . TRP C 34  ? 0.5315 0.4819 0.4504 0.1359  0.0890  -0.0286 74  TRP C CE3 
6480  C CZ2 . TRP C 34  ? 0.5993 0.4728 0.4531 0.1411  0.0783  -0.0318 74  TRP C CZ2 
6481  C CZ3 . TRP C 34  ? 0.5747 0.5011 0.4660 0.1365  0.0992  -0.0316 74  TRP C CZ3 
6482  C CH2 . TRP C 34  ? 0.6697 0.5573 0.5278 0.1395  0.0936  -0.0334 74  TRP C CH2 
6483  N N   . GLU C 35  ? 0.5370 0.5937 0.5691 0.1517  0.0546  -0.0183 75  GLU C N   
6484  C CA  . GLU C 35  ? 0.5119 0.6059 0.5758 0.1502  0.0541  -0.0170 75  GLU C CA  
6485  C C   . GLU C 35  ? 0.5406 0.6556 0.6240 0.1649  0.0630  -0.0188 75  GLU C C   
6486  O O   . GLU C 35  ? 0.5357 0.6815 0.6433 0.1621  0.0709  -0.0193 75  GLU C O   
6487  C CB  . GLU C 35  ? 0.4181 0.5171 0.4894 0.1483  0.0384  -0.0134 75  GLU C CB  
6488  C CG  . GLU C 35  ? 0.4606 0.5953 0.5618 0.1444  0.0346  -0.0120 75  GLU C CG  
6489  C CD  . GLU C 35  ? 0.5123 0.6492 0.6174 0.1456  0.0192  -0.0086 75  GLU C CD  
6490  O OE1 . GLU C 35  ? 0.5077 0.6193 0.5921 0.1441  0.0119  -0.0068 75  GLU C OE1 
6491  O OE2 . GLU C 35  ? 0.4708 0.6351 0.5997 0.1477  0.0142  -0.0074 75  GLU C OE2 
6492  N N   . VAL C 36  ? 0.4496 0.5479 0.5226 0.1805  0.0624  -0.0198 76  VAL C N   
6493  C CA  . VAL C 36  ? 0.5533 0.6709 0.6456 0.1977  0.0693  -0.0214 76  VAL C CA  
6494  C C   . VAL C 36  ? 0.5335 0.6379 0.6112 0.2057  0.0864  -0.0258 76  VAL C C   
6495  O O   . VAL C 36  ? 0.4695 0.5985 0.5676 0.2154  0.0987  -0.0276 76  VAL C O   
6496  C CB  . VAL C 36  ? 0.4896 0.5965 0.5794 0.2119  0.0572  -0.0196 76  VAL C CB  
6497  C CG1 . VAL C 36  ? 0.6217 0.7489 0.7324 0.2315  0.0638  -0.0212 76  VAL C CG1 
6498  C CG2 . VAL C 36  ? 0.4906 0.6084 0.5912 0.2034  0.0410  -0.0151 76  VAL C CG2 
6499  N N   . GLY C 37  ? 0.5427 0.6088 0.5852 0.2012  0.0874  -0.0274 77  GLY C N   
6500  C CA  . GLY C 37  ? 0.5331 0.5781 0.5536 0.2090  0.1020  -0.0318 77  GLY C CA  
6501  C C   . GLY C 37  ? 0.6409 0.6591 0.6431 0.2273  0.1006  -0.0341 77  GLY C C   
6502  O O   . GLY C 37  ? 0.6320 0.6301 0.6136 0.2361  0.1129  -0.0384 77  GLY C O   
6503  N N   . SER C 38  ? 0.5496 0.5644 0.5564 0.2332  0.0860  -0.0313 78  SER C N   
6504  C CA  . SER C 38  ? 0.6479 0.6350 0.6366 0.2506  0.0834  -0.0330 78  SER C CA  
6505  C C   . SER C 38  ? 0.5528 0.4910 0.4993 0.2451  0.0788  -0.0344 78  SER C C   
6506  O O   . SER C 38  ? 0.6384 0.5658 0.5742 0.2280  0.0705  -0.0320 78  SER C O   
6507  C CB  . SER C 38  ? 0.5223 0.5189 0.5269 0.2571  0.0683  -0.0288 78  SER C CB  
6508  O OG  . SER C 38  ? 0.4969 0.4942 0.5022 0.2401  0.0547  -0.0242 78  SER C OG  
6509  N N   . ILE C 39  ? 0.5519 0.4603 0.4748 0.2604  0.0835  -0.0383 79  ILE C N   
6510  C CA  . ILE C 39  ? 0.6901 0.5492 0.5710 0.2572  0.0790  -0.0403 79  ILE C CA  
6511  C C   . ILE C 39  ? 0.6964 0.5306 0.5647 0.2657  0.0672  -0.0388 79  ILE C C   
6512  O O   . ILE C 39  ? 0.7076 0.5537 0.5894 0.2779  0.0696  -0.0392 79  ILE C O   
6513  C CB  . ILE C 39  ? 0.7587 0.5997 0.6164 0.2610  0.0946  -0.0461 79  ILE C CB  
6514  C CG1 . ILE C 39  ? 0.7519 0.6162 0.6201 0.2508  0.1070  -0.0469 79  ILE C CG1 
6515  C CG2 . ILE C 39  ? 0.7519 0.5410 0.5653 0.2560  0.0872  -0.0479 79  ILE C CG2 
6516  C CD1 . ILE C 39  ? 0.6268 0.4832 0.4865 0.2295  0.0961  -0.0436 79  ILE C CD1 
6517  N N   . THR C 40  ? 0.6189 0.4188 0.4618 0.2573  0.0540  -0.0368 80  THR C N   
6518  C CA  . THR C 40  ? 0.6627 0.4297 0.4843 0.2608  0.0434  -0.0356 80  THR C CA  
6519  C C   . THR C 40  ? 0.8251 0.5469 0.6067 0.2517  0.0393  -0.0377 80  THR C C   
6520  O O   . THR C 40  ? 0.7302 0.4467 0.5023 0.2417  0.0419  -0.0393 80  THR C O   
6521  C CB  . THR C 40  ? 0.7248 0.4956 0.5572 0.2572  0.0279  -0.0291 80  THR C CB  
6522  O OG1 . THR C 40  ? 0.6947 0.4591 0.5215 0.2401  0.0195  -0.0259 80  THR C OG1 
6523  C CG2 . THR C 40  ? 0.7465 0.5627 0.6182 0.2640  0.0292  -0.0265 80  THR C CG2 
6524  N N   . TYR C 41  ? 0.8295 0.5182 0.5873 0.2542  0.0317  -0.0376 81  TYR C N   
6525  C CA  . TYR C 41  ? 0.8066 0.4515 0.5269 0.2438  0.0240  -0.0386 81  TYR C CA  
6526  C C   . TYR C 41  ? 0.8413 0.4676 0.5547 0.2361  0.0071  -0.0331 81  TYR C C   
6527  O O   . TYR C 41  ? 0.8391 0.4667 0.5586 0.2443  0.0034  -0.0308 81  TYR C O   
6528  C CB  . TYR C 41  ? 0.8640 0.4827 0.5570 0.2525  0.0316  -0.0439 81  TYR C CB  
6529  C CG  . TYR C 41  ? 0.9385 0.5700 0.6324 0.2559  0.0482  -0.0488 81  TYR C CG  
6530  C CD1 . TYR C 41  ? 0.9657 0.6324 0.6870 0.2689  0.0628  -0.0506 81  TYR C CD1 
6531  C CD2 . TYR C 41  ? 0.9976 0.6075 0.6660 0.2448  0.0489  -0.0512 81  TYR C CD2 
6532  C CE1 . TYR C 41  ? 0.9289 0.6086 0.6516 0.2703  0.0790  -0.0545 81  TYR C CE1 
6533  C CE2 . TYR C 41  ? 0.9977 0.6181 0.6649 0.2468  0.0645  -0.0551 81  TYR C CE2 
6534  C CZ  . TYR C 41  ? 0.9581 0.6135 0.6525 0.2593  0.0801  -0.0567 81  TYR C CZ  
6535  O OH  . TYR C 41  ? 1.1133 0.7799 0.8069 0.2599  0.0965  -0.0600 81  TYR C OH  
6536  N N   . ASP C 42  ? 0.7920 0.4024 0.4940 0.2198  -0.0031 -0.0305 82  ASP C N   
6537  C CA  . ASP C 42  ? 0.8453 0.4382 0.5407 0.2097  -0.0184 -0.0247 82  ASP C CA  
6538  C C   . ASP C 42  ? 0.9766 0.5266 0.6361 0.2065  -0.0244 -0.0268 82  ASP C C   
6539  O O   . ASP C 42  ? 0.9990 0.5260 0.6365 0.1952  -0.0286 -0.0286 82  ASP C O   
6540  C CB  . ASP C 42  ? 0.8640 0.4630 0.5676 0.1932  -0.0268 -0.0201 82  ASP C CB  
6541  C CG  . ASP C 42  ? 0.9335 0.5235 0.6379 0.1829  -0.0407 -0.0127 82  ASP C CG  
6542  O OD1 . ASP C 42  ? 0.9941 0.5521 0.6746 0.1774  -0.0484 -0.0122 82  ASP C OD1 
6543  O OD2 . ASP C 42  ? 0.8278 0.4470 0.5579 0.1780  -0.0431 -0.0071 82  ASP C OD2 
6544  N N   . THR C 43  ? 0.8701 0.4087 0.5228 0.2164  -0.0255 -0.0266 83  THR C N   
6545  C CA  . THR C 43  ? 0.9448 0.4416 0.5627 0.2135  -0.0323 -0.0282 83  THR C CA  
6546  C C   . THR C 43  ? 0.9675 0.4464 0.5783 0.1987  -0.0478 -0.0219 83  THR C C   
6547  O O   . THR C 43  ? 1.0625 0.5060 0.6441 0.1914  -0.0557 -0.0226 83  THR C O   
6548  C CB  . THR C 43  ? 1.0167 0.5072 0.6279 0.2325  -0.0252 -0.0315 83  THR C CB  
6549  O OG1 . THR C 43  ? 0.9405 0.4551 0.5777 0.2410  -0.0260 -0.0274 83  THR C OG1 
6550  C CG2 . THR C 43  ? 0.9754 0.4798 0.5898 0.2451  -0.0090 -0.0378 83  THR C CG2 
6551  N N   . LEU C 44  ? 0.9436 0.4465 0.5801 0.1936  -0.0520 -0.0156 84  LEU C N   
6552  C CA  . LEU C 44  ? 0.8108 0.3000 0.4431 0.1787  -0.0652 -0.0087 84  LEU C CA  
6553  C C   . LEU C 44  ? 0.9372 0.4155 0.5618 0.1583  -0.0734 -0.0069 84  LEU C C   
6554  O O   . LEU C 44  ? 0.9160 0.3735 0.5285 0.1440  -0.0846 -0.0026 84  LEU C O   
6555  C CB  . LEU C 44  ? 0.7868 0.3062 0.4482 0.1806  -0.0660 -0.0021 84  LEU C CB  
6556  C CG  . LEU C 44  ? 0.8485 0.3604 0.5103 0.1656  -0.0774 0.0064  84  LEU C CG  
6557  C CD1 . LEU C 44  ? 0.9304 0.4090 0.5677 0.1662  -0.0836 0.0072  84  LEU C CD1 
6558  C CD2 . LEU C 44  ? 0.7471 0.2926 0.4375 0.1685  -0.0763 0.0123  84  LEU C CD2 
6559  N N   . SER C 45  ? 0.8826 0.3751 0.5147 0.1563  -0.0684 -0.0098 85  SER C N   
6560  C CA  . SER C 45  ? 0.8354 0.3203 0.4627 0.1374  -0.0771 -0.0079 85  SER C CA  
6561  C C   . SER C 45  ? 1.0203 0.4667 0.6142 0.1285  -0.0853 -0.0107 85  SER C C   
6562  O O   . SER C 45  ? 1.0262 0.4620 0.6157 0.1102  -0.0971 -0.0069 85  SER C O   
6563  C CB  . SER C 45  ? 0.9169 0.4215 0.5551 0.1389  -0.0697 -0.0112 85  SER C CB  
6564  O OG  . SER C 45  ? 0.9596 0.4524 0.5791 0.1496  -0.0605 -0.0192 85  SER C OG  
6565  N N   . ALA C 46  ? 1.0946 0.5208 0.6653 0.1411  -0.0796 -0.0169 86  ALA C N   
6566  C CA  . ALA C 46  ? 1.1911 0.5786 0.7268 0.1338  -0.0878 -0.0196 86  ALA C CA  
6567  C C   . ALA C 46  ? 1.2115 0.5805 0.7402 0.1201  -0.1014 -0.0139 86  ALA C C   
6568  O O   . ALA C 46  ? 1.3505 0.6944 0.8584 0.1055  -0.1127 -0.0137 86  ALA C O   
6569  C CB  . ALA C 46  ? 1.1893 0.5591 0.7023 0.1520  -0.0783 -0.0263 86  ALA C CB  
6570  N N   . GLN C 47  ? 1.1454 0.5263 0.6906 0.1239  -0.1009 -0.0089 87  GLN C N   
6571  C CA  . GLN C 47  ? 1.0738 0.4384 0.6133 0.1111  -0.1122 -0.0027 87  GLN C CA  
6572  C C   . GLN C 47  ? 1.1945 0.5759 0.7552 0.0911  -0.1202 0.0051  87  GLN C C   
6573  O O   . GLN C 47  ? 1.2405 0.6135 0.8011 0.0795  -0.1281 0.0117  87  GLN C O   
6574  C CB  . GLN C 47  ? 1.1172 0.4856 0.6626 0.1246  -0.1080 -0.0004 87  GLN C CB  
6575  C CG  . GLN C 47  ? 1.3203 0.6741 0.8476 0.1455  -0.1000 -0.0073 87  GLN C CG  
6576  C CD  . GLN C 47  ? 1.4107 0.7835 0.9555 0.1626  -0.0932 -0.0057 87  GLN C CD  
6577  O OE1 . GLN C 47  ? 1.5499 0.9286 1.1057 0.1576  -0.0982 0.0011  87  GLN C OE1 
6578  N NE2 . GLN C 47  ? 1.3977 0.7812 0.9460 0.1826  -0.0817 -0.0114 87  GLN C NE2 
6579  N N   . ALA C 48  ? 1.1706 0.5752 0.7493 0.0871  -0.1180 0.0050  88  ALA C N   
6580  C CA  . ALA C 48  ? 1.1939 0.6171 0.7950 0.0696  -0.1248 0.0129  88  ALA C CA  
6581  C C   . ALA C 48  ? 1.3150 0.7151 0.9023 0.0486  -0.1389 0.0164  88  ALA C C   
6582  O O   . ALA C 48  ? 1.2251 0.6033 0.7905 0.0436  -0.1448 0.0116  88  ALA C O   
6583  C CB  . ALA C 48  ? 1.1424 0.5892 0.7600 0.0693  -0.1210 0.0112  88  ALA C CB  
6584  N N   . GLN C 49  ? 1.4653 0.8707 1.0651 0.0359  -0.1443 0.0253  89  GLN C N   
6585  C CA  . GLN C 49  ? 1.5917 0.9763 1.1803 0.0154  -0.1574 0.0298  89  GLN C CA  
6586  C C   . GLN C 49  ? 1.6334 1.0273 1.2328 -0.0018 -0.1662 0.0318  89  GLN C C   
6587  O O   . GLN C 49  ? 1.7352 1.1126 1.3162 -0.0036 -0.1716 0.0257  89  GLN C O   
6588  C CB  . GLN C 49  ? 1.6112 1.0009 1.2113 0.0068  -0.1588 0.0395  89  GLN C CB  
6589  C CG  . GLN C 49  ? 1.6296 1.0334 1.2388 0.0247  -0.1478 0.0405  89  GLN C CG  
6590  C CD  . GLN C 49  ? 1.6404 1.0183 1.2244 0.0403  -0.1450 0.0351  89  GLN C CD  
6591  O OE1 . GLN C 49  ? 1.4771 0.8630 1.0666 0.0534  -0.1386 0.0366  89  GLN C OE1 
6592  N NE2 . GLN C 49  ? 1.7823 1.1290 1.3382 0.0391  -0.1505 0.0291  89  GLN C NE2 
6593  N N   . GLN C 50  ? 1.5407 0.9612 1.1692 -0.0139 -0.1678 0.0405  90  GLN C N   
6594  C CA  . GLN C 50  ? 1.4981 0.9292 1.1406 -0.0318 -0.1778 0.0440  90  GLN C CA  
6595  C C   . GLN C 50  ? 1.4292 0.8728 1.0758 -0.0222 -0.1740 0.0375  90  GLN C C   
6596  O O   . GLN C 50  ? 1.4725 0.9124 1.1073 -0.0033 -0.1642 0.0297  90  GLN C O   
6597  C CB  . GLN C 50  ? 1.4170 0.8744 1.0905 -0.0465 -0.1790 0.0559  90  GLN C CB  
6598  C CG  . GLN C 50  ? 1.4170 0.8643 1.0865 -0.0541 -0.1794 0.0630  90  GLN C CG  
6599  C CD  . GLN C 50  ? 1.4569 0.8812 1.1128 -0.0739 -0.1927 0.0653  90  GLN C CD  
6600  O OE1 . GLN C 50  ? 1.4472 0.8744 1.1092 -0.0881 -0.2032 0.0658  90  GLN C OE1 
6601  N NE2 . GLN C 50  ? 1.5157 0.9176 1.1534 -0.0750 -0.1930 0.0670  90  GLN C NE2 
6602  N N   . ASP C 51  ? 1.2276 0.6876 0.8923 -0.0356 -0.1818 0.0410  91  ASP C N   
6603  C CA  . ASP C 51  ? 1.0944 0.5719 0.7651 -0.0287 -0.1786 0.0349  91  ASP C CA  
6604  C C   . ASP C 51  ? 1.0586 0.5903 0.7708 -0.0285 -0.1700 0.0389  91  ASP C C   
6605  O O   . ASP C 51  ? 1.0475 0.6033 0.7857 -0.0421 -0.1732 0.0470  91  ASP C O   
6606  C CB  . ASP C 51  ? 1.0974 0.5553 0.7547 -0.0427 -0.1946 0.0333  91  ASP C CB  
6607  C CG  . ASP C 51  ? 1.1387 0.5572 0.7559 -0.0392 -0.1989 0.0258  91  ASP C CG  
6608  O OD1 . ASP C 51  ? 1.2071 0.6136 0.8055 -0.0212 -0.1872 0.0192  91  ASP C OD1 
6609  O OD2 . ASP C 51  ? 1.3422 0.7449 0.9481 -0.0542 -0.2137 0.0269  91  ASP C OD2 
6610  N N   . GLY C 52  ? 0.9576 0.5077 0.6753 -0.0133 -0.1585 0.0333  92  GLY C N   
6611  C CA  . GLY C 52  ? 0.7531 0.3495 0.5051 -0.0125 -0.1514 0.0356  92  GLY C CA  
6612  C C   . GLY C 52  ? 0.7659 0.3714 0.5251 -0.0211 -0.1601 0.0349  92  GLY C C   
6613  O O   . GLY C 52  ? 0.7877 0.3654 0.5271 -0.0297 -0.1731 0.0334  92  GLY C O   
6614  N N   . PRO C 53  ? 0.6850 0.3284 0.4713 -0.0183 -0.1537 0.0357  93  PRO C N   
6615  C CA  . PRO C 53  ? 0.6926 0.3494 0.4908 -0.0264 -0.1627 0.0365  93  PRO C CA  
6616  C C   . PRO C 53  ? 0.6505 0.2933 0.4286 -0.0185 -0.1628 0.0290  93  PRO C C   
6617  O O   . PRO C 53  ? 0.6869 0.3351 0.4702 -0.0252 -0.1725 0.0297  93  PRO C O   
6618  C CB  . PRO C 53  ? 0.5780 0.2809 0.4137 -0.0254 -0.1541 0.0410  93  PRO C CB  
6619  C CG  . PRO C 53  ? 0.5491 0.2584 0.3831 -0.0110 -0.1385 0.0382  93  PRO C CG  
6620  C CD  . PRO C 53  ? 0.5494 0.2252 0.3579 -0.0088 -0.1393 0.0370  93  PRO C CD  
6621  N N   . CYS C 54  ? 0.6773 0.3042 0.4341 -0.0045 -0.1521 0.0225  94  CYS C N   
6622  C CA  . CYS C 54  ? 0.6974 0.3147 0.4366 0.0037  -0.1486 0.0159  94  CYS C CA  
6623  C C   . CYS C 54  ? 0.7658 0.3382 0.4665 0.0005  -0.1595 0.0114  94  CYS C C   
6624  O O   . CYS C 54  ? 0.7600 0.3038 0.4421 -0.0028 -0.1652 0.0114  94  CYS C O   
6625  C CB  . CYS C 54  ? 0.7098 0.3334 0.4459 0.0198  -0.1309 0.0111  94  CYS C CB  
6626  S SG  . CYS C 54  ? 0.5837 0.2565 0.3592 0.0250  -0.1178 0.0147  94  CYS C SG  
6627  N N   . THR C 55  ? 0.6910 0.2548 0.3774 0.0015  -0.1627 0.0076  95  THR C N   
6628  C CA  . THR C 55  ? 0.7845 0.3036 0.4291 0.0009  -0.1708 0.0021  95  THR C CA  
6629  C C   . THR C 55  ? 0.7285 0.2412 0.3541 0.0133  -0.1585 -0.0044 95  THR C C   
6630  O O   . THR C 55  ? 0.6789 0.2232 0.3265 0.0196  -0.1467 -0.0039 95  THR C O   
6631  C CB  . THR C 55  ? 0.8845 0.3944 0.5265 -0.0146 -0.1922 0.0052  95  THR C CB  
6632  O OG1 . THR C 55  ? 0.7492 0.2823 0.4060 -0.0146 -0.1934 0.0062  95  THR C OG1 
6633  C CG2 . THR C 55  ? 0.8358 0.3599 0.5036 -0.0289 -0.2036 0.0129  95  THR C CG2 
6634  N N   . PRO C 56  ? 0.7792 0.2497 0.3621 0.0169  -0.1602 -0.0108 96  PRO C N   
6635  C CA  . PRO C 56  ? 0.8150 0.2787 0.3783 0.0272  -0.1482 -0.0165 96  PRO C CA  
6636  C C   . PRO C 56  ? 0.9189 0.4019 0.4947 0.0219  -0.1534 -0.0139 96  PRO C C   
6637  O O   . PRO C 56  ? 0.9173 0.4085 0.4899 0.0298  -0.1405 -0.0165 96  PRO C O   
6638  C CB  . PRO C 56  ? 0.9066 0.3211 0.4209 0.0288  -0.1526 -0.0224 96  PRO C CB  
6639  C CG  . PRO C 56  ? 0.9083 0.3129 0.4219 0.0256  -0.1580 -0.0206 96  PRO C CG  
6640  C CD  . PRO C 56  ? 0.8195 0.2445 0.3676 0.0127  -0.1713 -0.0134 96  PRO C CD  
6641  N N   . ARG C 57  ? 0.9290 0.4201 0.5199 0.0090  -0.1717 -0.0085 97  ARG C N   
6642  C CA  . ARG C 57  ? 0.9490 0.4583 0.5528 0.0053  -0.1778 -0.0058 97  ARG C CA  
6643  C C   . ARG C 57  ? 0.7999 0.3568 0.4466 0.0087  -0.1671 -0.0017 97  ARG C C   
6644  O O   . ARG C 57  ? 0.7420 0.3105 0.3917 0.0126  -0.1618 -0.0021 97  ARG C O   
6645  C CB  . ARG C 57  ? 0.9944 0.4968 0.6007 -0.0089 -0.2022 -0.0016 97  ARG C CB  
6646  C CG  . ARG C 57  ? 1.3321 0.7978 0.8990 -0.0116 -0.2150 -0.0049 97  ARG C CG  
6647  C CD  . ARG C 57  ? 1.4647 0.9512 1.0525 -0.0183 -0.2296 0.0002  97  ARG C CD  
6648  N NE  . ARG C 57  ? 1.5105 1.0338 1.1442 -0.0266 -0.2371 0.0073  97  ARG C NE  
6649  C CZ  . ARG C 57  ? 1.5041 1.0220 1.1439 -0.0397 -0.2560 0.0110  97  ARG C CZ  
6650  N NH1 . ARG C 57  ? 1.4918 0.9669 1.0933 -0.0462 -0.2713 0.0079  97  ARG C NH1 
6651  N NH2 . ARG C 57  ? 1.3652 0.9200 1.0487 -0.0468 -0.2596 0.0178  97  ARG C NH2 
6652  N N   . ARG C 58  ? 0.6988 0.2811 0.3760 0.0072  -0.1637 0.0022  98  ARG C N   
6653  C CA  . ARG C 58  ? 0.6663 0.2912 0.3811 0.0104  -0.1540 0.0058  98  ARG C CA  
6654  C C   . ARG C 58  ? 0.6564 0.2983 0.3910 0.0130  -0.1446 0.0078  98  ARG C C   
6655  O O   . ARG C 58  ? 0.7056 0.3342 0.4361 0.0076  -0.1512 0.0094  98  ARG C O   
6656  C CB  . ARG C 58  ? 0.5910 0.2396 0.3328 0.0018  -0.1671 0.0117  98  ARG C CB  
6657  C CG  . ARG C 58  ? 0.6427 0.3036 0.4078 -0.0092 -0.1786 0.0179  98  ARG C CG  
6658  C CD  . ARG C 58  ? 0.7336 0.3582 0.4720 -0.0186 -0.1948 0.0171  98  ARG C CD  
6659  N NE  . ARG C 58  ? 0.7537 0.3902 0.5149 -0.0313 -0.2067 0.0235  98  ARG C NE  
6660  C CZ  . ARG C 58  ? 0.8302 0.4716 0.6016 -0.0339 -0.2014 0.0262  98  ARG C CZ  
6661  N NH1 . ARG C 58  ? 0.7099 0.3460 0.4719 -0.0233 -0.1854 0.0228  98  ARG C NH1 
6662  N NH2 . ARG C 58  ? 0.8268 0.4786 0.6183 -0.0472 -0.2124 0.0326  98  ARG C NH2 
6663  N N   . CYS C 59  ? 0.6220 0.2916 0.3764 0.0207  -0.1299 0.0077  99  CYS C N   
6664  C CA  . CYS C 59  ? 0.6602 0.3482 0.4335 0.0244  -0.1204 0.0096  99  CYS C CA  
6665  C C   . CYS C 59  ? 0.5808 0.3032 0.3899 0.0184  -0.1232 0.0162  99  CYS C C   
6666  O O   . CYS C 59  ? 0.5906 0.3337 0.4154 0.0185  -0.1225 0.0174  99  CYS C O   
6667  C CB  . CYS C 59  ? 0.6395 0.3365 0.4118 0.0365  -0.1031 0.0053  99  CYS C CB  
6668  S SG  . CYS C 59  ? 0.5587 0.2832 0.3572 0.0416  -0.0926 0.0081  99  CYS C SG  
6669  N N   . LEU C 60  ? 0.5582 0.2846 0.3783 0.0134  -0.1261 0.0204  100 LEU C N   
6670  C CA  . LEU C 60  ? 0.5289 0.2867 0.3813 0.0078  -0.1265 0.0269  100 LEU C CA  
6671  C C   . LEU C 60  ? 0.6214 0.3936 0.4846 0.0138  -0.1145 0.0281  100 LEU C C   
6672  O O   . LEU C 60  ? 0.5528 0.3423 0.4356 0.0086  -0.1146 0.0337  100 LEU C O   
6673  C CB  . LEU C 60  ? 0.5110 0.2637 0.3692 -0.0057 -0.1408 0.0323  100 LEU C CB  
6674  C CG  . LEU C 60  ? 0.6085 0.3510 0.4606 -0.0130 -0.1558 0.0323  100 LEU C CG  
6675  C CD1 . LEU C 60  ? 0.6483 0.3869 0.5082 -0.0280 -0.1707 0.0381  100 LEU C CD1 
6676  C CD2 . LEU C 60  ? 0.5389 0.3082 0.4110 -0.0101 -0.1546 0.0331  100 LEU C CD2 
6677  N N   . GLY C 61  ? 0.5373 0.3028 0.3879 0.0248  -0.1041 0.0229  101 GLY C N   
6678  C CA  . GLY C 61  ? 0.5375 0.3158 0.3973 0.0314  -0.0941 0.0238  101 GLY C CA  
6679  C C   . GLY C 61  ? 0.5707 0.3827 0.4582 0.0302  -0.0893 0.0279  101 GLY C C   
6680  O O   . GLY C 61  ? 0.5409 0.3626 0.4375 0.0311  -0.0853 0.0311  101 GLY C O   
6681  N N   . SER C 62  ? 0.4711 0.2993 0.3704 0.0286  -0.0898 0.0278  102 SER C N   
6682  C CA  . SER C 62  ? 0.4470 0.3052 0.3698 0.0294  -0.0838 0.0306  102 SER C CA  
6683  C C   . SER C 62  ? 0.6018 0.4740 0.5431 0.0205  -0.0889 0.0374  102 SER C C   
6684  O O   . SER C 62  ? 0.4910 0.3869 0.4505 0.0214  -0.0833 0.0399  102 SER C O   
6685  C CB  . SER C 62  ? 0.4254 0.2941 0.3524 0.0326  -0.0813 0.0277  102 SER C CB  
6686  O OG  . SER C 62  ? 0.4821 0.3501 0.4131 0.0264  -0.0912 0.0297  102 SER C OG  
6687  N N   . LEU C 63  ? 0.6114 0.4700 0.5486 0.0116  -0.0991 0.0405  103 LEU C N   
6688  C CA  . LEU C 63  ? 0.5434 0.4180 0.5009 0.0019  -0.1034 0.0475  103 LEU C CA  
6689  C C   . LEU C 63  ? 0.5359 0.4138 0.4967 0.0003  -0.0976 0.0518  103 LEU C C   
6690  O O   . LEU C 63  ? 0.4598 0.3163 0.4025 0.0023  -0.0973 0.0507  103 LEU C O   
6691  C CB  . LEU C 63  ? 0.5444 0.4036 0.4972 -0.0088 -0.1175 0.0495  103 LEU C CB  
6692  C CG  . LEU C 63  ? 0.5834 0.4499 0.5439 -0.0103 -0.1256 0.0486  103 LEU C CG  
6693  C CD1 . LEU C 63  ? 0.5303 0.3841 0.4723 -0.0008 -0.1234 0.0415  103 LEU C CD1 
6694  C CD2 . LEU C 63  ? 0.5091 0.3622 0.4670 -0.0224 -0.1412 0.0516  103 LEU C CD2 
6695  N N   . VAL C 64  ? 0.4537 0.3573 0.4363 -0.0026 -0.0926 0.0569  104 VAL C N   
6696  C CA  . VAL C 64  ? 0.4457 0.3528 0.4299 -0.0042 -0.0863 0.0616  104 VAL C CA  
6697  C C   . VAL C 64  ? 0.4725 0.3626 0.4508 -0.0159 -0.0939 0.0670  104 VAL C C   
6698  O O   . VAL C 64  ? 0.5014 0.3725 0.4635 -0.0152 -0.0930 0.0679  104 VAL C O   
6699  C CB  . VAL C 64  ? 0.4575 0.3953 0.4642 -0.0040 -0.0778 0.0654  104 VAL C CB  
6700  C CG1 . VAL C 64  ? 0.4791 0.4181 0.4845 -0.0066 -0.0715 0.0708  104 VAL C CG1 
6701  C CG2 . VAL C 64  ? 0.4361 0.3856 0.4442 0.0075  -0.0706 0.0597  104 VAL C CG2 
6702  N N   . PHE C 65  ? 0.4900 0.3867 0.4816 -0.0270 -0.1020 0.0709  105 PHE C N   
6703  C CA  . PHE C 65  ? 0.6272 0.5070 0.6137 -0.0407 -0.1112 0.0761  105 PHE C CA  
6704  C C   . PHE C 65  ? 0.8396 0.6990 0.8145 -0.0447 -0.1249 0.0724  105 PHE C C   
6705  O O   . PHE C 65  ? 0.8214 0.6955 0.8132 -0.0508 -0.1322 0.0739  105 PHE C O   
6706  C CB  . PHE C 65  ? 0.5853 0.4914 0.5990 -0.0527 -0.1099 0.0848  105 PHE C CB  
6707  C CG  . PHE C 65  ? 0.5970 0.5213 0.6192 -0.0489 -0.0958 0.0885  105 PHE C CG  
6708  C CD1 . PHE C 65  ? 0.5935 0.5495 0.6370 -0.0430 -0.0867 0.0885  105 PHE C CD1 
6709  C CD2 . PHE C 65  ? 0.5787 0.4856 0.5846 -0.0505 -0.0920 0.0916  105 PHE C CD2 
6710  C CE1 . PHE C 65  ? 0.6440 0.6139 0.6916 -0.0393 -0.0738 0.0915  105 PHE C CE1 
6711  C CE2 . PHE C 65  ? 0.6178 0.5389 0.6280 -0.0470 -0.0798 0.0951  105 PHE C CE2 
6712  C CZ  . PHE C 65  ? 0.6196 0.5721 0.6501 -0.0416 -0.0705 0.0949  105 PHE C CZ  
6713  N N   . PRO C 66  ? 1.1312 0.9562 1.0763 -0.0407 -0.1289 0.0673  106 PRO C N   
6714  C CA  . PRO C 66  ? 1.2930 1.0924 1.2184 -0.0410 -0.1399 0.0619  106 PRO C CA  
6715  C C   . PRO C 66  ? 1.2583 1.0598 1.1941 -0.0552 -0.1547 0.0653  106 PRO C C   
6716  O O   . PRO C 66  ? 1.1604 0.9516 1.0960 -0.0690 -0.1633 0.0705  106 PRO C O   
6717  C CB  . PRO C 66  ? 1.3633 1.1248 1.2580 -0.0397 -0.1418 0.0599  106 PRO C CB  
6718  C CG  . PRO C 66  ? 1.2552 1.0256 1.1514 -0.0294 -0.1283 0.0602  106 PRO C CG  
6719  C CD  . PRO C 66  ? 1.2145 1.0213 1.1414 -0.0348 -0.1224 0.0670  106 PRO C CD  
6720  N N   . ALA C 79  ? 1.5194 0.8398 1.1534 -0.3082 -0.2921 0.1396  119 ALA C N   
6721  C CA  . ALA C 79  ? 1.4577 0.7391 1.0501 -0.2848 -0.2936 0.1272  119 ALA C CA  
6722  C C   . ALA C 79  ? 1.5298 0.7816 1.0935 -0.2715 -0.2835 0.1259  119 ALA C C   
6723  O O   . ALA C 79  ? 1.4181 0.6793 0.9855 -0.2524 -0.2702 0.1231  119 ALA C O   
6724  C CB  . ALA C 79  ? 1.3262 0.6293 0.9322 -0.2659 -0.2882 0.1200  119 ALA C CB  
6725  N N   . PRO C 80  ? 1.5957 0.8114 1.1305 -0.2815 -0.2904 0.1281  120 PRO C N   
6726  C CA  . PRO C 80  ? 1.6400 0.8222 1.1425 -0.2669 -0.2829 0.1258  120 PRO C CA  
6727  C C   . PRO C 80  ? 1.6490 0.8007 1.1170 -0.2399 -0.2828 0.1125  120 PRO C C   
6728  O O   . PRO C 80  ? 1.6217 0.7588 1.0734 -0.2212 -0.2731 0.1094  120 PRO C O   
6729  C CB  . PRO C 80  ? 1.6361 0.7871 1.1169 -0.2873 -0.2928 0.1317  120 PRO C CB  
6730  C CG  . PRO C 80  ? 1.6582 0.8384 1.1713 -0.3147 -0.3015 0.1400  120 PRO C CG  
6731  C CD  . PRO C 80  ? 1.6358 0.8422 1.1689 -0.3074 -0.3049 0.1341  120 PRO C CD  
6732  N N   . GLU C 81  ? 1.5656 0.7082 1.0223 -0.2370 -0.2929 0.1049  121 GLU C N   
6733  C CA  . GLU C 81  ? 1.5231 0.6399 0.9485 -0.2112 -0.2909 0.0923  121 GLU C CA  
6734  C C   . GLU C 81  ? 1.5022 0.6499 0.9497 -0.1902 -0.2768 0.0877  121 GLU C C   
6735  O O   . GLU C 81  ? 1.4920 0.6254 0.9210 -0.1663 -0.2680 0.0804  121 GLU C O   
6736  C CB  . GLU C 81  ? 1.6149 0.7121 1.0198 -0.2156 -0.3056 0.0863  121 GLU C CB  
6737  C CG  . GLU C 81  ? 1.7615 0.8510 1.1495 -0.1905 -0.3013 0.0742  121 GLU C CG  
6738  C CD  . GLU C 81  ? 1.9814 1.0219 1.3202 -0.1841 -0.3108 0.0663  121 GLU C CD  
6739  O OE1 . GLU C 81  ? 2.0510 1.0625 1.3685 -0.2001 -0.3224 0.0703  121 GLU C OE1 
6740  O OE2 . GLU C 81  ? 2.0448 1.0756 1.3656 -0.1631 -0.3061 0.0563  121 GLU C OE2 
6741  N N   . GLN C 82  ? 1.4844 0.6752 0.9720 -0.1986 -0.2747 0.0923  122 GLN C N   
6742  C CA  . GLN C 82  ? 1.5033 0.7240 1.0128 -0.1804 -0.2618 0.0888  122 GLN C CA  
6743  C C   . GLN C 82  ? 1.4491 0.6735 0.9610 -0.1673 -0.2476 0.0914  122 GLN C C   
6744  O O   . GLN C 82  ? 1.4777 0.7037 0.9850 -0.1436 -0.2377 0.0846  122 GLN C O   
6745  C CB  . GLN C 82  ? 1.5430 0.8088 1.0961 -0.1946 -0.2626 0.0952  122 GLN C CB  
6746  C CG  . GLN C 82  ? 1.6880 0.9569 1.2422 -0.1994 -0.2745 0.0905  122 GLN C CG  
6747  C CD  . GLN C 82  ? 1.7256 1.0169 1.2937 -0.1820 -0.2672 0.0839  122 GLN C CD  
6748  O OE1 . GLN C 82  ? 1.6849 0.9860 1.2582 -0.1642 -0.2533 0.0817  122 GLN C OE1 
6749  N NE2 . GLN C 82  ? 1.7311 1.0306 1.3052 -0.1870 -0.2771 0.0812  122 GLN C NE2 
6750  N N   . LEU C 83  ? 1.2412 0.4674 0.7604 -0.1825 -0.2464 0.1016  123 LEU C N   
6751  C CA  . LEU C 83  ? 1.1894 0.4188 0.7100 -0.1715 -0.2338 0.1053  123 LEU C CA  
6752  C C   . LEU C 83  ? 1.2370 0.4297 0.7207 -0.1488 -0.2317 0.0968  123 LEU C C   
6753  O O   . LEU C 83  ? 1.2304 0.4311 0.7165 -0.1277 -0.2208 0.0939  123 LEU C O   
6754  C CB  . LEU C 83  ? 1.2636 0.4956 0.7926 -0.1936 -0.2339 0.1178  123 LEU C CB  
6755  C CG  . LEU C 83  ? 1.2486 0.4883 0.7823 -0.1860 -0.2210 0.1240  123 LEU C CG  
6756  C CD1 . LEU C 83  ? 1.0917 0.3670 0.6513 -0.1700 -0.2096 0.1225  123 LEU C CD1 
6757  C CD2 . LEU C 83  ? 1.1647 0.4159 0.7136 -0.2113 -0.2198 0.1373  123 LEU C CD2 
6758  N N   . LEU C 84  ? 1.2484 0.4011 0.6979 -0.1525 -0.2422 0.0929  124 LEU C N   
6759  C CA  . LEU C 84  ? 1.2674 0.3829 0.6803 -0.1321 -0.2407 0.0854  124 LEU C CA  
6760  C C   . LEU C 84  ? 1.3535 0.4747 0.7636 -0.1049 -0.2333 0.0744  124 LEU C C   
6761  O O   . LEU C 84  ? 1.3302 0.4458 0.7319 -0.0834 -0.2247 0.0709  124 LEU C O   
6762  C CB  . LEU C 84  ? 1.4400 0.5117 0.8162 -0.1421 -0.2543 0.0830  124 LEU C CB  
6763  C CG  . LEU C 84  ? 1.4614 0.5186 0.8324 -0.1666 -0.2613 0.0934  124 LEU C CG  
6764  C CD1 . LEU C 84  ? 1.4730 0.4869 0.8069 -0.1761 -0.2760 0.0901  124 LEU C CD1 
6765  C CD2 . LEU C 84  ? 1.4316 0.4802 0.7959 -0.1580 -0.2527 0.0979  124 LEU C CD2 
6766  N N   . SER C 85  ? 1.2162 0.3484 0.6327 -0.1055 -0.2368 0.0689  125 SER C N   
6767  C CA  . SER C 85  ? 1.2476 0.3818 0.6576 -0.0807 -0.2298 0.0581  125 SER C CA  
6768  C C   . SER C 85  ? 1.1522 0.3210 0.5904 -0.0648 -0.2156 0.0590  125 SER C C   
6769  O O   . SER C 85  ? 1.1684 0.3332 0.5976 -0.0409 -0.2070 0.0524  125 SER C O   
6770  C CB  . SER C 85  ? 1.3949 0.5355 0.8072 -0.0865 -0.2364 0.0532  125 SER C CB  
6771  O OG  . SER C 85  ? 1.4811 0.6296 0.9068 -0.1137 -0.2478 0.0608  125 SER C OG  
6772  N N   . GLN C 86  ? 1.1447 0.3490 0.6179 -0.0778 -0.2130 0.0672  126 GLN C N   
6773  C CA  . GLN C 86  ? 1.0681 0.3043 0.5668 -0.0647 -0.2004 0.0696  126 GLN C CA  
6774  C C   . GLN C 86  ? 1.1389 0.3626 0.6271 -0.0559 -0.1954 0.0733  126 GLN C C   
6775  O O   . GLN C 86  ? 1.0698 0.3014 0.5601 -0.0340 -0.1864 0.0698  126 GLN C O   
6776  C CB  . GLN C 86  ? 1.0722 0.3459 0.6075 -0.0821 -0.1992 0.0788  126 GLN C CB  
6777  C CG  . GLN C 86  ? 1.0665 0.3575 0.6176 -0.0925 -0.2049 0.0770  126 GLN C CG  
6778  C CD  . GLN C 86  ? 1.2120 0.5399 0.8001 -0.1101 -0.2034 0.0875  126 GLN C CD  
6779  O OE1 . GLN C 86  ? 1.2096 0.5674 0.8210 -0.1015 -0.1941 0.0892  126 GLN C OE1 
6780  N NE2 . GLN C 86  ? 1.2580 0.5844 0.8517 -0.1348 -0.2122 0.0950  126 GLN C NE2 
6781  N N   . ALA C 87  ? 1.1168 0.3216 0.5941 -0.0732 -0.2015 0.0808  127 ALA C N   
6782  C CA  . ALA C 87  ? 1.2371 0.4260 0.7008 -0.0661 -0.1981 0.0847  127 ALA C CA  
6783  C C   . ALA C 87  ? 1.2643 0.4243 0.6987 -0.0420 -0.1973 0.0751  127 ALA C C   
6784  O O   . ALA C 87  ? 1.1621 0.3256 0.5966 -0.0235 -0.1902 0.0746  127 ALA C O   
6785  C CB  . ALA C 87  ? 1.1754 0.3438 0.6277 -0.0900 -0.2058 0.0936  127 ALA C CB  
6786  N N   . ARG C 88  ? 1.2850 0.4178 0.6949 -0.0413 -0.2044 0.0673  128 ARG C N   
6787  C CA  . ARG C 88  ? 1.2777 0.3821 0.6585 -0.0185 -0.2031 0.0583  128 ARG C CA  
6788  C C   . ARG C 88  ? 1.2388 0.3687 0.6352 0.0068  -0.1918 0.0514  128 ARG C C   
6789  O O   . ARG C 88  ? 1.2022 0.3270 0.5917 0.0276  -0.1860 0.0489  128 ARG C O   
6790  C CB  . ARG C 88  ? 1.2740 0.3443 0.6241 -0.0243 -0.2130 0.0520  128 ARG C CB  
6791  C CG  . ARG C 88  ? 1.3861 0.4218 0.7119 -0.0440 -0.2243 0.0577  128 ARG C CG  
6792  C CD  . ARG C 88  ? 1.4618 0.4598 0.7526 -0.0480 -0.2348 0.0512  128 ARG C CD  
6793  N NE  . ARG C 88  ? 1.6113 0.5684 0.8706 -0.0570 -0.2434 0.0547  128 ARG C NE  
6794  C CZ  . ARG C 88  ? 1.7108 0.6352 0.9397 -0.0391 -0.2421 0.0506  128 ARG C CZ  
6795  N NH1 . ARG C 88  ? 1.7609 0.6911 0.9889 -0.0113 -0.2323 0.0428  128 ARG C NH1 
6796  N NH2 . ARG C 88  ? 1.6507 0.5373 0.8509 -0.0490 -0.2505 0.0543  128 ARG C NH2 
6797  N N   . ASP C 89  ? 1.1570 0.3154 0.5754 0.0054  -0.1886 0.0487  129 ASP C N   
6798  C CA  . ASP C 89  ? 1.2442 0.4265 0.6769 0.0286  -0.1777 0.0423  129 ASP C CA  
6799  C C   . ASP C 89  ? 1.1637 0.3732 0.6200 0.0386  -0.1695 0.0476  129 ASP C C   
6800  O O   . ASP C 89  ? 1.1960 0.4146 0.6556 0.0615  -0.1617 0.0428  129 ASP C O   
6801  C CB  . ASP C 89  ? 1.2808 0.4875 0.7318 0.0237  -0.1763 0.0391  129 ASP C CB  
6802  C CG  . ASP C 89  ? 1.4782 0.6644 0.9052 0.0330  -0.1773 0.0288  129 ASP C CG  
6803  O OD1 . ASP C 89  ? 1.5142 0.6741 0.9153 0.0488  -0.1756 0.0235  129 ASP C OD1 
6804  O OD2 . ASP C 89  ? 1.6553 0.8512 1.0886 0.0248  -0.1797 0.0264  129 ASP C OD2 
6805  N N   . PHE C 90  ? 1.1521 0.3753 0.6246 0.0219  -0.1711 0.0577  130 PHE C N   
6806  C CA  . PHE C 90  ? 1.1895 0.4367 0.6811 0.0309  -0.1639 0.0633  130 PHE C CA  
6807  C C   . PHE C 90  ? 1.0841 0.3075 0.5549 0.0452  -0.1642 0.0631  130 PHE C C   
6808  O O   . PHE C 90  ? 1.1303 0.3700 0.6114 0.0640  -0.1579 0.0623  130 PHE C O   
6809  C CB  . PHE C 90  ? 1.0501 0.3153 0.5607 0.0091  -0.1649 0.0747  130 PHE C CB  
6810  C CG  . PHE C 90  ? 1.1041 0.3849 0.6256 0.0157  -0.1593 0.0818  130 PHE C CG  
6811  C CD1 . PHE C 90  ? 0.9831 0.2987 0.5289 0.0293  -0.1513 0.0812  130 PHE C CD1 
6812  C CD2 . PHE C 90  ? 1.1287 0.3881 0.6343 0.0079  -0.1625 0.0891  130 PHE C CD2 
6813  C CE1 . PHE C 90  ? 0.9628 0.2919 0.5165 0.0353  -0.1472 0.0875  130 PHE C CE1 
6814  C CE2 . PHE C 90  ? 1.0386 0.3108 0.5516 0.0139  -0.1579 0.0956  130 PHE C CE2 
6815  C CZ  . PHE C 90  ? 1.0074 0.3145 0.5441 0.0277  -0.1506 0.0948  130 PHE C CZ  
6816  N N   . ILE C 91  ? 1.1336 0.3182 0.5750 0.0368  -0.1721 0.0639  131 ILE C N   
6817  C CA  . ILE C 91  ? 1.1706 0.3297 0.5900 0.0505  -0.1731 0.0639  131 ILE C CA  
6818  C C   . ILE C 91  ? 1.2842 0.4413 0.6972 0.0782  -0.1682 0.0539  131 ILE C C   
6819  O O   . ILE C 91  ? 1.2246 0.3884 0.6414 0.0967  -0.1642 0.0539  131 ILE C O   
6820  C CB  . ILE C 91  ? 1.2678 0.3833 0.6547 0.0352  -0.1831 0.0664  131 ILE C CB  
6821  C CG1 . ILE C 91  ? 1.2600 0.3817 0.6569 0.0075  -0.1866 0.0775  131 ILE C CG1 
6822  C CG2 . ILE C 91  ? 1.2688 0.3544 0.6302 0.0504  -0.1848 0.0660  131 ILE C CG2 
6823  C CD1 . ILE C 91  ? 1.3072 0.4402 0.7134 0.0078  -0.1827 0.0867  131 ILE C CD1 
6824  N N   . ASN C 92  ? 1.2366 0.3862 0.6408 0.0813  -0.1682 0.0455  132 ASN C N   
6825  C CA  . ASN C 92  ? 1.2612 0.4108 0.6602 0.1070  -0.1618 0.0360  132 ASN C CA  
6826  C C   . ASN C 92  ? 1.1352 0.3284 0.5680 0.1224  -0.1519 0.0356  132 ASN C C   
6827  O O   . ASN C 92  ? 1.2602 0.4582 0.6946 0.1447  -0.1469 0.0324  132 ASN C O   
6828  C CB  . ASN C 92  ? 1.2908 0.4279 0.6757 0.1047  -0.1628 0.0281  132 ASN C CB  
6829  C CG  . ASN C 92  ? 1.4308 0.5286 0.7851 0.0858  -0.1741 0.0292  132 ASN C CG  
6830  O OD1 . ASN C 92  ? 1.4207 0.4820 0.7449 0.0904  -0.1789 0.0283  132 ASN C OD1 
6831  N ND2 . ASN C 92  ? 1.4789 0.5837 0.8408 0.0642  -0.1792 0.0314  132 ASN C ND2 
6832  N N   . GLN C 93  ? 1.1140 0.3397 0.5741 0.1108  -0.1493 0.0386  133 GLN C N   
6833  C CA  . GLN C 93  ? 1.1187 0.3865 0.6115 0.1216  -0.1412 0.0400  133 GLN C CA  
6834  C C   . GLN C 93  ? 1.0651 0.3364 0.5613 0.1316  -0.1411 0.0453  133 GLN C C   
6835  O O   . GLN C 93  ? 1.1571 0.4449 0.6642 0.1526  -0.1357 0.0421  133 GLN C O   
6836  C CB  . GLN C 93  ? 1.1618 0.4574 0.6792 0.1031  -0.1408 0.0456  133 GLN C CB  
6837  C CG  . GLN C 93  ? 1.2102 0.5171 0.7353 0.0976  -0.1389 0.0404  133 GLN C CG  
6838  C CD  . GLN C 93  ? 1.2514 0.5923 0.8058 0.0846  -0.1371 0.0463  133 GLN C CD  
6839  O OE1 . GLN C 93  ? 1.3258 0.6649 0.8819 0.0649  -0.1421 0.0492  133 GLN C OE1 
6840  N NE2 . GLN C 93  ? 1.1895 0.5619 0.7673 0.0955  -0.1306 0.0486  133 GLN C NE2 
6841  N N   . TYR C 94  ? 1.1004 0.3575 0.5883 0.1158  -0.1471 0.0538  134 TYR C N   
6842  C CA  . TYR C 94  ? 1.0659 0.3266 0.5564 0.1227  -0.1476 0.0600  134 TYR C CA  
6843  C C   . TYR C 94  ? 1.1038 0.3420 0.5750 0.1440  -0.1488 0.0553  134 TYR C C   
6844  O O   . TYR C 94  ? 1.0918 0.3490 0.5764 0.1625  -0.1455 0.0547  134 TYR C O   
6845  C CB  . TYR C 94  ? 1.1471 0.3923 0.6280 0.1003  -0.1533 0.0700  134 TYR C CB  
6846  C CG  . TYR C 94  ? 1.2253 0.4717 0.7055 0.1059  -0.1541 0.0771  134 TYR C CG  
6847  C CD1 . TYR C 94  ? 1.1599 0.4428 0.6659 0.1137  -0.1492 0.0801  134 TYR C CD1 
6848  C CD2 . TYR C 94  ? 1.2656 0.4754 0.7177 0.1031  -0.1604 0.0807  134 TYR C CD2 
6849  C CE1 . TYR C 94  ? 1.1974 0.4805 0.7009 0.1186  -0.1508 0.0865  134 TYR C CE1 
6850  C CE2 . TYR C 94  ? 1.3388 0.5481 0.7883 0.1083  -0.1616 0.0873  134 TYR C CE2 
6851  C CZ  . TYR C 94  ? 1.2623 0.5086 0.7375 0.1160  -0.1569 0.0901  134 TYR C CZ  
6852  O OH  . TYR C 94  ? 1.3847 0.6298 0.8556 0.1210  -0.1589 0.0966  134 TYR C OH  
6853  N N   . TYR C 95  ? 1.2005 0.3986 0.6405 0.1422  -0.1540 0.0517  135 TYR C N   
6854  C CA  . TYR C 95  ? 1.2293 0.4031 0.6488 0.1624  -0.1555 0.0480  135 TYR C CA  
6855  C C   . TYR C 95  ? 1.2002 0.3927 0.6318 0.1868  -0.1478 0.0392  135 TYR C C   
6856  O O   . TYR C 95  ? 1.1929 0.3855 0.6241 0.2073  -0.1467 0.0378  135 TYR C O   
6857  C CB  . TYR C 95  ? 1.2982 0.4224 0.6789 0.1539  -0.1632 0.0466  135 TYR C CB  
6858  C CG  . TYR C 95  ? 1.2789 0.3815 0.6452 0.1373  -0.1706 0.0560  135 TYR C CG  
6859  C CD1 . TYR C 95  ? 1.3061 0.3908 0.6581 0.1490  -0.1739 0.0591  135 TYR C CD1 
6860  C CD2 . TYR C 95  ? 1.3021 0.4044 0.6708 0.1100  -0.1740 0.0625  135 TYR C CD2 
6861  C CE1 . TYR C 95  ? 1.3598 0.4243 0.6975 0.1336  -0.1800 0.0680  135 TYR C CE1 
6862  C CE2 . TYR C 95  ? 1.3394 0.4237 0.6960 0.0942  -0.1794 0.0717  135 TYR C CE2 
6863  C CZ  . TYR C 95  ? 1.4282 0.4928 0.7682 0.1060  -0.1822 0.0744  135 TYR C CZ  
6864  O OH  . TYR C 95  ? 1.3483 0.3936 0.6743 0.0901  -0.1871 0.0839  135 TYR C OH  
6865  N N   . SER C 96  ? 1.1514 0.3612 0.5949 0.1848  -0.1422 0.0337  136 SER C N   
6866  C CA  . SER C 96  ? 1.1664 0.4027 0.6281 0.2064  -0.1330 0.0267  136 SER C CA  
6867  C C   . SER C 96  ? 1.0991 0.3766 0.5943 0.2159  -0.1292 0.0306  136 SER C C   
6868  O O   . SER C 96  ? 1.1859 0.4775 0.6917 0.2376  -0.1249 0.0274  136 SER C O   
6869  C CB  . SER C 96  ? 1.1064 0.3549 0.5752 0.2000  -0.1278 0.0212  136 SER C CB  
6870  O OG  . SER C 96  ? 1.4085 0.6189 0.8445 0.1955  -0.1312 0.0162  136 SER C OG  
6871  N N   . SER C 97  ? 1.0815 0.3791 0.5939 0.1998  -0.1308 0.0377  137 SER C N   
6872  C CA  . SER C 97  ? 1.0175 0.3550 0.5609 0.2068  -0.1277 0.0414  137 SER C CA  
6873  C C   . SER C 97  ? 1.1019 0.4335 0.6411 0.2185  -0.1322 0.0457  137 SER C C   
6874  O O   . SER C 97  ? 1.1603 0.5233 0.7234 0.2314  -0.1298 0.0464  137 SER C O   
6875  C CB  . SER C 97  ? 1.0658 0.4224 0.6244 0.1860  -0.1284 0.0483  137 SER C CB  
6876  O OG  . SER C 97  ? 1.0219 0.3620 0.5685 0.1743  -0.1350 0.0571  137 SER C OG  
6877  N N   . ILE C 98  ? 1.1066 0.3990 0.6163 0.2137  -0.1394 0.0488  138 ILE C N   
6878  C CA  . ILE C 98  ? 1.1561 0.4386 0.6582 0.2258  -0.1444 0.0525  138 ILE C CA  
6879  C C   . ILE C 98  ? 1.2717 0.5291 0.7549 0.2458  -0.1450 0.0461  138 ILE C C   
6880  O O   . ILE C 98  ? 1.3211 0.5606 0.7909 0.2558  -0.1505 0.0488  138 ILE C O   
6881  C CB  . ILE C 98  ? 1.1780 0.4349 0.6602 0.2076  -0.1519 0.0617  138 ILE C CB  
6882  C CG1 . ILE C 98  ? 1.2216 0.4363 0.6723 0.1928  -0.1558 0.0606  138 ILE C CG1 
6883  C CG2 . ILE C 98  ? 1.1511 0.4370 0.6546 0.1908  -0.1501 0.0687  138 ILE C CG2 
6884  C CD1 . ILE C 98  ? 1.2812 0.4664 0.7094 0.1760  -0.1631 0.0693  138 ILE C CD1 
6885  N N   . LYS C 99  ? 1.2208 0.4755 0.7012 0.2523  -0.1392 0.0377  139 LYS C N   
6886  C CA  . LYS C 99  ? 1.2486 0.4825 0.7125 0.2729  -0.1377 0.0309  139 LYS C CA  
6887  C C   . LYS C 99  ? 1.2815 0.4632 0.7047 0.2691  -0.1463 0.0325  139 LYS C C   
6888  O O   . LYS C 99  ? 1.3171 0.4805 0.7267 0.2871  -0.1486 0.0310  139 LYS C O   
6889  C CB  . LYS C 99  ? 1.2783 0.5410 0.7662 0.2973  -0.1346 0.0298  139 LYS C CB  
6890  C CG  . LYS C 99  ? 1.2627 0.5787 0.7921 0.2997  -0.1273 0.0293  139 LYS C CG  
6891  C CD  . LYS C 99  ? 1.3205 0.6646 0.8741 0.3249  -0.1235 0.0265  139 LYS C CD  
6892  C CE  . LYS C 99  ? 1.2934 0.6899 0.8881 0.3249  -0.1194 0.0283  139 LYS C CE  
6893  N NZ  . LYS C 99  ? 1.2533 0.6801 0.8747 0.3481  -0.1158 0.0256  139 LYS C NZ  
6894  N N   . ARG C 100 ? 1.3889 0.5465 0.7930 0.2451  -0.1514 0.0358  140 ARG C N   
6895  C CA  . ARG C 100 ? 1.5179 0.6245 0.8822 0.2377  -0.1598 0.0373  140 ARG C CA  
6896  C C   . ARG C 100 ? 1.5920 0.6739 0.9349 0.2228  -0.1607 0.0329  140 ARG C C   
6897  O O   . ARG C 100 ? 1.6944 0.7409 1.0101 0.2054  -0.1685 0.0361  140 ARG C O   
6898  C CB  . ARG C 100 ? 1.5552 0.6522 0.9137 0.2209  -0.1672 0.0475  140 ARG C CB  
6899  C CG  . ARG C 100 ? 1.5936 0.7219 0.9772 0.2303  -0.1666 0.0531  140 ARG C CG  
6900  C CD  . ARG C 100 ? 1.7062 0.8076 1.0692 0.2430  -0.1734 0.0563  140 ARG C CD  
6901  N NE  . ARG C 100 ? 1.7778 0.8900 1.1498 0.2718  -0.1707 0.0506  140 ARG C NE  
6902  C CZ  . ARG C 100 ? 1.9446 1.0324 1.2974 0.2868  -0.1696 0.0432  140 ARG C CZ  
6903  N NH1 . ARG C 100 ? 2.0347 1.0840 1.3560 0.2753  -0.1720 0.0404  140 ARG C NH1 
6904  N NH2 . ARG C 100 ? 1.9809 1.0828 1.3459 0.3131  -0.1662 0.0388  140 ARG C NH2 
6905  N N   . SER C 101 ? 1.4992 0.5991 0.8538 0.2290  -0.1531 0.0257  141 SER C N   
6906  C CA  . SER C 101 ? 1.5079 0.5871 0.8434 0.2147  -0.1544 0.0214  141 SER C CA  
6907  C C   . SER C 101 ? 1.4954 0.5265 0.7899 0.2233  -0.1584 0.0162  141 SER C C   
6908  O O   . SER C 101 ? 1.5777 0.6032 0.8665 0.2474  -0.1547 0.0120  141 SER C O   
6909  C CB  . SER C 101 ? 1.5471 0.6596 0.9060 0.2195  -0.1448 0.0154  141 SER C CB  
6910  O OG  . SER C 101 ? 1.6382 0.7406 0.9873 0.1992  -0.1475 0.0141  141 SER C OG  
6911  N N   . GLY C 102 ? 1.4548 0.4509 0.7206 0.2034  -0.1664 0.0168  142 GLY C N   
6912  C CA  . GLY C 102 ? 1.5179 0.4638 0.7406 0.2084  -0.1720 0.0126  142 GLY C CA  
6913  C C   . GLY C 102 ? 1.6919 0.6075 0.8933 0.2145  -0.1788 0.0168  142 GLY C C   
6914  O O   . GLY C 102 ? 1.7803 0.6497 0.9425 0.2168  -0.1847 0.0141  142 GLY C O   
6915  N N   . SER C 103 ? 1.6391 0.5773 0.8628 0.2174  -0.1785 0.0235  143 SER C N   
6916  C CA  . SER C 103 ? 1.6047 0.5138 0.8077 0.2211  -0.1858 0.0286  143 SER C CA  
6917  C C   . SER C 103 ? 1.6422 0.5148 0.8176 0.1937  -0.1962 0.0342  143 SER C C   
6918  O O   . SER C 103 ? 1.5735 0.4487 0.7509 0.1715  -0.1980 0.0349  143 SER C O   
6919  C CB  . SER C 103 ? 1.5187 0.4628 0.7529 0.2275  -0.1836 0.0351  143 SER C CB  
6920  O OG  . SER C 103 ? 1.4785 0.4466 0.7338 0.2038  -0.1841 0.0422  143 SER C OG  
6921  N N   . GLN C 104 ? 1.8184 0.6565 0.9679 0.1951  -0.2036 0.0385  144 GLN C N   
6922  C CA  . GLN C 104 ? 1.9128 0.7153 1.0355 0.1686  -0.2134 0.0443  144 GLN C CA  
6923  C C   . GLN C 104 ? 1.8065 0.6359 0.9545 0.1458  -0.2136 0.0543  144 GLN C C   
6924  O O   . GLN C 104 ? 1.8074 0.6233 0.9464 0.1190  -0.2191 0.0590  144 GLN C O   
6925  C CB  . GLN C 104 ? 2.0644 0.8168 1.1471 0.1767  -0.2214 0.0455  144 GLN C CB  
6926  C CG  . GLN C 104 ? 2.2248 0.9437 1.2765 0.1984  -0.2217 0.0359  144 GLN C CG  
6927  C CD  . GLN C 104 ? 2.3182 1.0086 1.3435 0.1840  -0.2257 0.0307  144 GLN C CD  
6928  O OE1 . GLN C 104 ? 2.3331 1.0449 1.3754 0.1649  -0.2245 0.0311  144 GLN C OE1 
6929  N NE2 . GLN C 104 ? 2.3659 1.0070 1.3484 0.1938  -0.2310 0.0259  144 GLN C NE2 
6930  N N   . ALA C 105 ? 1.5893 0.4573 0.7690 0.1557  -0.2078 0.0580  145 ALA C N   
6931  C CA  . ALA C 105 ? 1.5594 0.4581 0.7658 0.1352  -0.2060 0.0668  145 ALA C CA  
6932  C C   . ALA C 105 ? 1.5891 0.5150 0.8176 0.1196  -0.2021 0.0647  145 ALA C C   
6933  O O   . ALA C 105 ? 1.5178 0.4509 0.7545 0.0942  -0.2039 0.0715  145 ALA C O   
6934  C CB  . ALA C 105 ? 1.5085 0.4438 0.7436 0.1509  -0.2007 0.0702  145 ALA C CB  
6935  N N   . HIS C 106 ? 1.5850 0.5265 0.8235 0.1347  -0.1966 0.0555  146 HIS C N   
6936  C CA  . HIS C 106 ? 1.4841 0.4454 0.7382 0.1210  -0.1939 0.0525  146 HIS C CA  
6937  C C   . HIS C 106 ? 1.5216 0.4484 0.7492 0.0965  -0.2029 0.0539  146 HIS C C   
6938  O O   . HIS C 106 ? 1.4774 0.4194 0.7199 0.0731  -0.2043 0.0584  146 HIS C O   
6939  C CB  . HIS C 106 ? 1.5180 0.4915 0.7777 0.1427  -0.1871 0.0419  146 HIS C CB  
6940  C CG  . HIS C 106 ? 1.4335 0.4336 0.7134 0.1323  -0.1831 0.0387  146 HIS C CG  
6941  N ND1 . HIS C 106 ? 1.4678 0.4905 0.7619 0.1496  -0.1746 0.0307  146 HIS C ND1 
6942  C CD2 . HIS C 106 ? 1.4373 0.4453 0.7259 0.1066  -0.1865 0.0427  146 HIS C CD2 
6943  C CE1 . HIS C 106 ? 1.3940 0.4355 0.7028 0.1351  -0.1734 0.0298  146 HIS C CE1 
6944  N NE2 . HIS C 106 ? 1.3830 0.4165 0.6893 0.1092  -0.1808 0.0369  146 HIS C NE2 
6945  N N   . GLU C 107 ? 1.6037 0.4835 0.7920 0.1012  -0.2096 0.0504  147 GLU C N   
6946  C CA  . GLU C 107 ? 1.6379 0.4835 0.7990 0.0791  -0.2190 0.0507  147 GLU C CA  
6947  C C   . GLU C 107 ? 1.6207 0.4569 0.7795 0.0523  -0.2255 0.0618  147 GLU C C   
6948  O O   . GLU C 107 ? 1.6247 0.4580 0.7834 0.0270  -0.2310 0.0649  147 GLU C O   
6949  C CB  . GLU C 107 ? 1.7750 0.5715 0.8925 0.0929  -0.2242 0.0437  147 GLU C CB  
6950  C CG  . GLU C 107 ? 2.0192 0.7793 1.1061 0.0726  -0.2343 0.0422  147 GLU C CG  
6951  C CD  . GLU C 107 ? 2.1248 0.9011 1.2207 0.0699  -0.2322 0.0354  147 GLU C CD  
6952  O OE1 . GLU C 107 ? 2.0230 0.8412 1.1516 0.0808  -0.2224 0.0326  147 GLU C OE1 
6953  O OE2 . GLU C 107 ? 2.2400 0.9855 1.3085 0.0566  -0.2410 0.0330  147 GLU C OE2 
6954  N N   . GLN C 108 ? 1.6069 0.4393 0.7643 0.0571  -0.2250 0.0683  148 GLN C N   
6955  C CA  . GLN C 108 ? 1.6669 0.4896 0.8205 0.0318  -0.2299 0.0794  148 GLN C CA  
6956  C C   . GLN C 108 ? 1.5650 0.4314 0.7567 0.0116  -0.2252 0.0860  148 GLN C C   
6957  O O   . GLN C 108 ? 1.5744 0.4353 0.7652 -0.0158 -0.2299 0.0930  148 GLN C O   
6958  C CB  . GLN C 108 ? 1.6828 0.4946 0.8275 0.0428  -0.2295 0.0850  148 GLN C CB  
6959  C CG  . GLN C 108 ? 1.8501 0.6420 0.9817 0.0177  -0.2347 0.0965  148 GLN C CG  
6960  C CD  . GLN C 108 ? 1.9428 0.7700 1.1033 0.0117  -0.2280 0.1063  148 GLN C CD  
6961  O OE1 . GLN C 108 ? 1.9660 0.8285 1.1566 -0.0048 -0.2233 0.1107  148 GLN C OE1 
6962  N NE2 . GLN C 108 ? 1.8750 0.6920 1.0253 0.0255  -0.2277 0.1098  148 GLN C NE2 
6963  N N   . ARG C 109 ? 1.5073 0.4177 0.7331 0.0246  -0.2160 0.0841  149 ARG C N   
6964  C CA  . ARG C 109 ? 1.4651 0.4173 0.7269 0.0074  -0.2112 0.0899  149 ARG C CA  
6965  C C   . ARG C 109 ? 1.4568 0.4124 0.7231 -0.0094 -0.2149 0.0866  149 ARG C C   
6966  O O   . ARG C 109 ? 1.4515 0.4251 0.7360 -0.0333 -0.2155 0.0937  149 ARG C O   
6967  C CB  . ARG C 109 ? 1.4078 0.4034 0.7019 0.0269  -0.2012 0.0879  149 ARG C CB  
6968  C CG  . ARG C 109 ? 1.3721 0.4111 0.7025 0.0122  -0.1952 0.0950  149 ARG C CG  
6969  C CD  . ARG C 109 ? 1.3578 0.3910 0.6859 -0.0107 -0.1969 0.1074  149 ARG C CD  
6970  N NE  . ARG C 109 ? 1.3079 0.3825 0.6701 -0.0248 -0.1904 0.1143  149 ARG C NE  
6971  C CZ  . ARG C 109 ? 1.3107 0.3889 0.6790 -0.0514 -0.1910 0.1240  149 ARG C CZ  
6972  N NH1 . ARG C 109 ? 1.3608 0.4037 0.7036 -0.0678 -0.1982 0.1281  149 ARG C NH1 
6973  N NH2 . ARG C 109 ? 1.2648 0.3823 0.6647 -0.0616 -0.1841 0.1298  149 ARG C NH2 
6974  N N   . LEU C 110 ? 1.4631 0.4009 0.7120 0.0022  -0.2176 0.0762  150 LEU C N   
6975  C CA  . LEU C 110 ? 1.4949 0.4326 0.7442 -0.0134 -0.2226 0.0729  150 LEU C CA  
6976  C C   . LEU C 110 ? 1.5292 0.4371 0.7584 -0.0412 -0.2336 0.0792  150 LEU C C   
6977  O O   . LEU C 110 ? 1.4857 0.4107 0.7324 -0.0645 -0.2367 0.0839  150 LEU C O   
6978  C CB  . LEU C 110 ? 1.4777 0.3982 0.7073 0.0062  -0.2229 0.0606  150 LEU C CB  
6979  C CG  . LEU C 110 ? 1.4876 0.4429 0.7414 0.0301  -0.2118 0.0538  150 LEU C CG  
6980  C CD1 . LEU C 110 ? 1.4626 0.3952 0.6915 0.0506  -0.2111 0.0425  150 LEU C CD1 
6981  C CD2 . LEU C 110 ? 1.3730 0.3710 0.6630 0.0181  -0.2081 0.0554  150 LEU C CD2 
6982  N N   . GLN C 111 ? 1.5628 0.4264 0.7556 -0.0391 -0.2398 0.0797  151 GLN C N   
6983  C CA  . GLN C 111 ? 1.6084 0.4418 0.7804 -0.0658 -0.2505 0.0862  151 GLN C CA  
6984  C C   . GLN C 111 ? 1.5876 0.4443 0.7841 -0.0883 -0.2479 0.0991  151 GLN C C   
6985  O O   . GLN C 111 ? 1.6460 0.5037 0.8477 -0.1156 -0.2539 0.1053  151 GLN C O   
6986  C CB  . GLN C 111 ? 1.8343 0.6140 0.9606 -0.0571 -0.2571 0.0841  151 GLN C CB  
6987  C CG  . GLN C 111 ? 1.9794 0.7203 1.0700 -0.0540 -0.2661 0.0750  151 GLN C CG  
6988  C CD  . GLN C 111 ? 2.0081 0.7548 1.0967 -0.0245 -0.2598 0.0631  151 GLN C CD  
6989  O OE1 . GLN C 111 ? 1.9546 0.7427 1.0759 -0.0175 -0.2517 0.0603  151 GLN C OE1 
6990  N NE2 . GLN C 111 ? 2.0237 0.7283 1.0734 -0.0070 -0.2630 0.0563  151 GLN C NE2 
6991  N N   . GLU C 112 ? 1.5628 0.4391 0.7747 -0.0772 -0.2390 0.1036  152 GLU C N   
6992  C CA  . GLU C 112 ? 1.5642 0.4632 0.7981 -0.0971 -0.2348 0.1162  152 GLU C CA  
6993  C C   . GLU C 112 ? 1.4926 0.4346 0.7645 -0.1143 -0.2317 0.1192  152 GLU C C   
6994  O O   . GLU C 112 ? 1.4949 0.4451 0.7780 -0.1409 -0.2334 0.1287  152 GLU C O   
6995  C CB  . GLU C 112 ? 1.5270 0.4418 0.7706 -0.0791 -0.2257 0.1194  152 GLU C CB  
6996  C CG  . GLU C 112 ? 1.6358 0.5283 0.8618 -0.0893 -0.2267 0.1296  152 GLU C CG  
6997  C CD  . GLU C 112 ? 1.6900 0.6023 0.9280 -0.0730 -0.2181 0.1335  152 GLU C CD  
6998  O OE1 . GLU C 112 ? 1.4901 0.4340 0.7509 -0.0538 -0.2117 0.1281  152 GLU C OE1 
6999  O OE2 . GLU C 112 ? 1.7851 0.6806 1.0086 -0.0800 -0.2182 0.1422  152 GLU C OE2 
7000  N N   . VAL C 113 ? 1.5142 0.4843 0.8066 -0.0995 -0.2271 0.1115  153 VAL C N   
7001  C CA  . VAL C 113 ? 1.4116 0.4223 0.7399 -0.1141 -0.2245 0.1141  153 VAL C CA  
7002  C C   . VAL C 113 ? 1.4243 0.4211 0.7452 -0.1374 -0.2356 0.1143  153 VAL C C   
7003  O O   . VAL C 113 ? 1.4109 0.4287 0.7540 -0.1620 -0.2365 0.1229  153 VAL C O   
7004  C CB  . VAL C 113 ? 1.3873 0.4271 0.7354 -0.0920 -0.2176 0.1052  153 VAL C CB  
7005  C CG1 . VAL C 113 ? 1.3081 0.3839 0.6883 -0.1068 -0.2172 0.1065  153 VAL C CG1 
7006  C CG2 . VAL C 113 ? 1.3252 0.3863 0.6872 -0.0734 -0.2070 0.1074  153 VAL C CG2 
7007  N N   . GLU C 114 ? 1.4631 0.4246 0.7527 -0.1303 -0.2443 0.1053  154 GLU C N   
7008  C CA  . GLU C 114 ? 1.4944 0.4376 0.7718 -0.1520 -0.2568 0.1054  154 GLU C CA  
7009  C C   . GLU C 114 ? 1.5820 0.5142 0.8565 -0.1800 -0.2618 0.1173  154 GLU C C   
7010  O O   . GLU C 114 ? 1.5181 0.4676 0.8119 -0.2047 -0.2667 0.1232  154 GLU C O   
7011  C CB  . GLU C 114 ? 1.5442 0.4419 0.7791 -0.1385 -0.2649 0.0950  154 GLU C CB  
7012  C CG  . GLU C 114 ? 1.7055 0.6128 0.9420 -0.1171 -0.2618 0.0834  154 GLU C CG  
7013  C CD  . GLU C 114 ? 1.9301 0.7907 1.1224 -0.1065 -0.2698 0.0741  154 GLU C CD  
7014  O OE1 . GLU C 114 ? 2.0616 0.9012 1.2323 -0.0827 -0.2652 0.0685  154 GLU C OE1 
7015  O OE2 . GLU C 114 ? 1.9996 0.8443 1.1783 -0.1217 -0.2809 0.0727  154 GLU C OE2 
7016  N N   . ALA C 115 ? 1.5627 0.4665 0.8135 -0.1763 -0.2608 0.1211  155 ALA C N   
7017  C CA  . ALA C 115 ? 1.5996 0.4881 0.8429 -0.2024 -0.2652 0.1323  155 ALA C CA  
7018  C C   . ALA C 115 ? 1.5569 0.4909 0.8419 -0.2211 -0.2567 0.1438  155 ALA C C   
7019  O O   . ALA C 115 ? 1.5700 0.5093 0.8650 -0.2491 -0.2613 0.1521  155 ALA C O   
7020  C CB  . ALA C 115 ? 1.6459 0.4957 0.8552 -0.1921 -0.2646 0.1339  155 ALA C CB  
7021  N N   . GLU C 116 ? 1.5073 0.4750 0.8171 -0.2061 -0.2441 0.1446  156 GLU C N   
7022  C CA  . GLU C 116 ? 1.5167 0.5260 0.8633 -0.2220 -0.2345 0.1558  156 GLU C CA  
7023  C C   . GLU C 116 ? 1.4346 0.4799 0.8153 -0.2391 -0.2367 0.1569  156 GLU C C   
7024  O O   . GLU C 116 ? 1.4306 0.4970 0.8335 -0.2641 -0.2350 0.1673  156 GLU C O   
7025  C CB  . GLU C 116 ? 1.4278 0.4622 0.7894 -0.2006 -0.2215 0.1559  156 GLU C CB  
7026  C CG  . GLU C 116 ? 1.4991 0.5687 0.8901 -0.2158 -0.2106 0.1684  156 GLU C CG  
7027  C CD  . GLU C 116 ? 1.5458 0.6330 0.9444 -0.1951 -0.1990 0.1694  156 GLU C CD  
7028  O OE1 . GLU C 116 ? 1.5804 0.6514 0.9614 -0.1692 -0.1999 0.1609  156 GLU C OE1 
7029  O OE2 . GLU C 116 ? 1.6212 0.7396 1.0438 -0.2049 -0.1889 0.1789  156 GLU C OE2 
7030  N N   . VAL C 117 ? 1.4119 0.4643 0.7967 -0.2263 -0.2406 0.1465  157 VAL C N   
7031  C CA  . VAL C 117 ? 1.4506 0.5348 0.8658 -0.2418 -0.2444 0.1471  157 VAL C CA  
7032  C C   . VAL C 117 ? 1.4265 0.4902 0.8303 -0.2675 -0.2581 0.1506  157 VAL C C   
7033  O O   . VAL C 117 ? 1.4119 0.5045 0.8454 -0.2904 -0.2600 0.1577  157 VAL C O   
7034  C CB  . VAL C 117 ? 1.3644 0.4579 0.7831 -0.2212 -0.2454 0.1350  157 VAL C CB  
7035  C CG1 . VAL C 117 ? 1.3602 0.4833 0.8074 -0.2373 -0.2514 0.1356  157 VAL C CG1 
7036  C CG2 . VAL C 117 ? 1.3053 0.4237 0.7396 -0.1980 -0.2318 0.1328  157 VAL C CG2 
7037  N N   . ALA C 118 ? 1.5135 0.5277 0.8748 -0.2642 -0.2678 0.1458  158 ALA C N   
7038  C CA  . ALA C 118 ? 1.5318 0.5221 0.8783 -0.2892 -0.2814 0.1497  158 ALA C CA  
7039  C C   . ALA C 118 ? 1.5882 0.5884 0.9489 -0.3142 -0.2773 0.1638  158 ALA C C   
7040  O O   . ALA C 118 ? 1.5512 0.5667 0.9309 -0.3405 -0.2834 0.1708  158 ALA C O   
7041  C CB  . ALA C 118 ? 1.5929 0.5250 0.8873 -0.2787 -0.2914 0.1420  158 ALA C CB  
7042  N N   . ALA C 119 ? 1.5500 0.5430 0.9023 -0.3063 -0.2669 0.1684  159 ALA C N   
7043  C CA  . ALA C 119 ? 1.6081 0.6076 0.9700 -0.3289 -0.2614 0.1819  159 ALA C CA  
7044  C C   . ALA C 119 ? 1.6301 0.6878 1.0432 -0.3425 -0.2505 0.1905  159 ALA C C   
7045  O O   . ALA C 119 ? 1.6713 0.7442 1.1030 -0.3695 -0.2503 0.2008  159 ALA C O   
7046  C CB  . ALA C 119 ? 1.6416 0.6158 0.9778 -0.3148 -0.2536 0.1842  159 ALA C CB  
7047  N N   . THR C 120 ? 1.5201 0.6117 0.9572 -0.3243 -0.2407 0.1867  160 THR C N   
7048  C CA  . THR C 120 ? 1.5081 0.6522 0.9898 -0.3345 -0.2279 0.1956  160 THR C CA  
7049  C C   . THR C 120 ? 1.5015 0.6875 1.0194 -0.3320 -0.2281 0.1913  160 THR C C   
7050  O O   . THR C 120 ? 1.5129 0.7434 1.0702 -0.3454 -0.2196 0.1992  160 THR C O   
7051  C CB  . THR C 120 ? 1.5531 0.7052 1.0343 -0.3182 -0.2125 0.1990  160 THR C CB  
7052  O OG1 . THR C 120 ? 1.6323 0.8280 1.1503 -0.3337 -0.1994 0.2103  160 THR C OG1 
7053  C CG2 . THR C 120 ? 1.3855 0.5466 0.8683 -0.2887 -0.2093 0.1887  160 THR C CG2 
7054  N N   . GLY C 121 ? 1.5195 0.6934 1.0253 -0.3152 -0.2368 0.1792  161 GLY C N   
7055  C CA  . GLY C 121 ? 1.4532 0.6641 0.9904 -0.3114 -0.2373 0.1747  161 GLY C CA  
7056  C C   . GLY C 121 ? 1.3863 0.6173 0.9338 -0.2859 -0.2260 0.1696  161 GLY C C   
7057  O O   . GLY C 121 ? 1.2849 0.5465 0.8580 -0.2815 -0.2256 0.1659  161 GLY C O   
7058  N N   . THR C 122 ? 1.2594 0.4740 0.7876 -0.2693 -0.2174 0.1695  162 THR C N   
7059  C CA  . THR C 122 ? 1.2254 0.4574 0.7614 -0.2446 -0.2068 0.1652  162 THR C CA  
7060  C C   . THR C 122 ? 1.2565 0.4509 0.7560 -0.2252 -0.2052 0.1616  162 THR C C   
7061  O O   . THR C 122 ? 1.3395 0.4942 0.8077 -0.2299 -0.2133 0.1609  162 THR C O   
7062  C CB  . THR C 122 ? 1.1732 0.4506 0.7458 -0.2523 -0.1931 0.1753  162 THR C CB  
7063  O OG1 . THR C 122 ? 1.1614 0.4560 0.7413 -0.2285 -0.1839 0.1709  162 THR C OG1 
7064  C CG2 . THR C 122 ? 1.2415 0.5118 0.8074 -0.2657 -0.1859 0.1868  162 THR C CG2 
7065  N N   . TYR C 123 ? 1.2691 0.4759 0.7724 -0.2035 -0.1953 0.1597  163 TYR C N   
7066  C CA  . TYR C 123 ? 1.3047 0.4806 0.7775 -0.1858 -0.1935 0.1578  163 TYR C CA  
7067  C C   . TYR C 123 ? 1.2979 0.5000 0.7856 -0.1711 -0.1808 0.1612  163 TYR C C   
7068  O O   . TYR C 123 ? 1.2941 0.5345 0.8118 -0.1694 -0.1742 0.1618  163 TYR C O   
7069  C CB  . TYR C 123 ? 1.2638 0.4088 0.7093 -0.1643 -0.2011 0.1446  163 TYR C CB  
7070  C CG  . TYR C 123 ? 1.3040 0.4727 0.7651 -0.1421 -0.1965 0.1356  163 TYR C CG  
7071  C CD1 . TYR C 123 ? 1.2908 0.4837 0.7741 -0.1476 -0.1987 0.1319  163 TYR C CD1 
7072  C CD2 . TYR C 123 ? 1.2297 0.3971 0.6837 -0.1157 -0.1905 0.1310  163 TYR C CD2 
7073  C CE1 . TYR C 123 ? 1.1827 0.3963 0.6793 -0.1278 -0.1942 0.1238  163 TYR C CE1 
7074  C CE2 . TYR C 123 ? 1.2466 0.4369 0.7158 -0.0961 -0.1859 0.1231  163 TYR C CE2 
7075  C CZ  . TYR C 123 ? 1.2290 0.4415 0.7187 -0.1023 -0.1874 0.1195  163 TYR C CZ  
7076  O OH  . TYR C 123 ? 1.1635 0.3976 0.6671 -0.0829 -0.1824 0.1117  163 TYR C OH  
7077  N N   . GLN C 124 ? 1.3297 0.5099 0.7947 -0.1605 -0.1783 0.1634  164 GLN C N   
7078  C CA  . GLN C 124 ? 1.2923 0.4926 0.7662 -0.1467 -0.1678 0.1672  164 GLN C CA  
7079  C C   . GLN C 124 ? 1.2212 0.4143 0.6845 -0.1157 -0.1686 0.1566  164 GLN C C   
7080  O O   . GLN C 124 ? 1.2985 0.4571 0.7346 -0.1045 -0.1759 0.1497  164 GLN C O   
7081  C CB  . GLN C 124 ? 1.3193 0.5025 0.7762 -0.1558 -0.1643 0.1777  164 GLN C CB  
7082  C CG  . GLN C 124 ? 1.3332 0.5234 0.8003 -0.1871 -0.1621 0.1889  164 GLN C CG  
7083  C CD  . GLN C 124 ? 1.3101 0.5482 0.8169 -0.1990 -0.1539 0.1934  164 GLN C CD  
7084  O OE1 . GLN C 124 ? 1.3386 0.6053 0.8623 -0.1864 -0.1452 0.1935  164 GLN C OE1 
7085  N NE2 . GLN C 124 ? 1.3833 0.6309 0.9057 -0.2233 -0.1570 0.1972  164 GLN C NE2 
7086  N N   . LEU C 125 ? 1.1525 0.3792 0.6380 -0.1019 -0.1608 0.1553  165 LEU C N   
7087  C CA  . LEU C 125 ? 1.1422 0.3677 0.6217 -0.0728 -0.1602 0.1468  165 LEU C CA  
7088  C C   . LEU C 125 ? 1.2026 0.4102 0.6619 -0.0631 -0.1591 0.1513  165 LEU C C   
7089  O O   . LEU C 125 ? 1.1761 0.3883 0.6358 -0.0759 -0.1543 0.1619  165 LEU C O   
7090  C CB  . LEU C 125 ? 1.0859 0.3534 0.5954 -0.0624 -0.1527 0.1448  165 LEU C CB  
7091  C CG  . LEU C 125 ? 1.0573 0.3424 0.5859 -0.0675 -0.1543 0.1389  165 LEU C CG  
7092  C CD1 . LEU C 125 ? 1.0164 0.3438 0.5751 -0.0619 -0.1463 0.1397  165 LEU C CD1 
7093  C CD2 . LEU C 125 ? 1.0712 0.3353 0.5845 -0.0506 -0.1605 0.1263  165 LEU C CD2 
7094  N N   . ARG C 126 ? 1.1877 0.3754 0.6293 -0.0403 -0.1632 0.1433  166 ARG C N   
7095  C CA  . ARG C 126 ? 1.2033 0.3825 0.6318 -0.0255 -0.1623 0.1461  166 ARG C CA  
7096  C C   . ARG C 126 ? 1.2404 0.4595 0.6941 -0.0141 -0.1547 0.1473  166 ARG C C   
7097  O O   . ARG C 126 ? 1.1132 0.3613 0.5907 -0.0090 -0.1514 0.1421  166 ARG C O   
7098  C CB  . ARG C 126 ? 1.2333 0.3843 0.6398 -0.0029 -0.1688 0.1369  166 ARG C CB  
7099  C CG  . ARG C 126 ? 1.2866 0.3936 0.6629 -0.0110 -0.1771 0.1349  166 ARG C CG  
7100  C CD  . ARG C 126 ? 1.3159 0.3972 0.6707 0.0141  -0.1821 0.1261  166 ARG C CD  
7101  N NE  . ARG C 126 ? 1.3739 0.4087 0.6948 0.0072  -0.1904 0.1249  166 ARG C NE  
7102  C CZ  . ARG C 126 ? 1.4087 0.4143 0.7061 0.0259  -0.1955 0.1170  166 ARG C CZ  
7103  N NH1 . ARG C 126 ? 1.3898 0.4105 0.6966 0.0526  -0.1927 0.1098  166 ARG C NH1 
7104  N NH2 . ARG C 126 ? 1.4637 0.4255 0.7284 0.0178  -0.2034 0.1164  166 ARG C NH2 
7105  N N   . GLU C 127 ? 1.1645 0.3838 0.6112 -0.0100 -0.1524 0.1540  167 GLU C N   
7106  C CA  . GLU C 127 ? 1.1228 0.3789 0.5910 -0.0016 -0.1456 0.1561  167 GLU C CA  
7107  C C   . GLU C 127 ? 1.1159 0.3908 0.5987 0.0232  -0.1465 0.1454  167 GLU C C   
7108  O O   . GLU C 127 ? 1.0648 0.3750 0.5727 0.0267  -0.1412 0.1439  167 GLU C O   
7109  C CB  . GLU C 127 ? 1.1605 0.4088 0.6136 0.0005  -0.1447 0.1642  167 GLU C CB  
7110  C CG  . GLU C 127 ? 1.1924 0.4708 0.6610 -0.0101 -0.1356 0.1727  167 GLU C CG  
7111  C CD  . GLU C 127 ? 1.4937 0.7693 0.9491 -0.0018 -0.1351 0.1782  167 GLU C CD  
7112  O OE1 . GLU C 127 ? 1.6524 0.9579 1.1230 0.0052  -0.1304 0.1789  167 GLU C OE1 
7113  O OE2 . GLU C 127 ? 1.5233 0.7656 0.9518 -0.0020 -0.1401 0.1814  167 GLU C OE2 
7114  N N   . SER C 128 ? 1.1908 0.4431 0.6583 0.0405  -0.1527 0.1379  168 SER C N   
7115  C CA  . SER C 128 ? 1.0923 0.3634 0.5747 0.0638  -0.1525 0.1278  168 SER C CA  
7116  C C   . SER C 128 ? 1.0622 0.3490 0.5621 0.0598  -0.1499 0.1212  168 SER C C   
7117  O O   . SER C 128 ? 1.0530 0.3716 0.5763 0.0708  -0.1458 0.1164  168 SER C O   
7118  C CB  . SER C 128 ? 1.1304 0.3730 0.5921 0.0827  -0.1589 0.1218  168 SER C CB  
7119  O OG  . SER C 128 ? 1.2014 0.4090 0.6414 0.0742  -0.1633 0.1191  168 SER C OG  
7120  N N   . GLU C 129 ? 1.0830 0.3477 0.5714 0.0435  -0.1527 0.1210  169 GLU C N   
7121  C CA  . GLU C 129 ? 1.0573 0.3353 0.5607 0.0374  -0.1512 0.1153  169 GLU C CA  
7122  C C   . GLU C 129 ? 1.0857 0.4007 0.6166 0.0257  -0.1449 0.1205  169 GLU C C   
7123  O O   . GLU C 129 ? 0.9767 0.3161 0.5275 0.0311  -0.1419 0.1149  169 GLU C O   
7124  C CB  . GLU C 129 ? 1.0923 0.3386 0.5768 0.0198  -0.1571 0.1151  169 GLU C CB  
7125  C CG  . GLU C 129 ? 1.1417 0.3478 0.5955 0.0304  -0.1638 0.1095  169 GLU C CG  
7126  C CD  . GLU C 129 ? 1.1977 0.3694 0.6290 0.0095  -0.1706 0.1121  169 GLU C CD  
7127  O OE1 . GLU C 129 ? 1.1762 0.3563 0.6167 -0.0141 -0.1699 0.1199  169 GLU C OE1 
7128  O OE2 . GLU C 129 ? 1.2257 0.3624 0.6301 0.0166  -0.1766 0.1066  169 GLU C OE2 
7129  N N   . LEU C 130 ? 1.0192 0.3381 0.5505 0.0096  -0.1423 0.1315  170 LEU C N   
7130  C CA  . LEU C 130 ? 1.0442 0.3981 0.6004 -0.0008 -0.1354 0.1370  170 LEU C CA  
7131  C C   . LEU C 130 ? 1.0275 0.4118 0.6006 0.0186  -0.1311 0.1338  170 LEU C C   
7132  O O   . LEU C 130 ? 0.9597 0.3734 0.5552 0.0183  -0.1270 0.1321  170 LEU C O   
7133  C CB  . LEU C 130 ? 0.9893 0.3405 0.5404 -0.0211 -0.1320 0.1497  170 LEU C CB  
7134  C CG  . LEU C 130 ? 0.9527 0.3395 0.5258 -0.0294 -0.1233 0.1568  170 LEU C CG  
7135  C CD1 . LEU C 130 ? 0.9964 0.3985 0.5881 -0.0497 -0.1211 0.1594  170 LEU C CD1 
7136  C CD2 . LEU C 130 ? 1.1095 0.4921 0.6709 -0.0369 -0.1187 0.1675  170 LEU C CD2 
7137  N N   . VAL C 131 ? 1.0020 0.3800 0.5648 0.0355  -0.1329 0.1329  171 VAL C N   
7138  C CA  . VAL C 131 ? 0.9384 0.3456 0.5178 0.0540  -0.1302 0.1292  171 VAL C CA  
7139  C C   . VAL C 131 ? 0.9311 0.3519 0.5254 0.0681  -0.1302 0.1181  171 VAL C C   
7140  O O   . VAL C 131 ? 0.9029 0.3551 0.5194 0.0719  -0.1259 0.1156  171 VAL C O   
7141  C CB  . VAL C 131 ? 0.9436 0.3395 0.5086 0.0686  -0.1339 0.1304  171 VAL C CB  
7142  C CG1 . VAL C 131 ? 0.9820 0.4072 0.5653 0.0894  -0.1332 0.1248  171 VAL C CG1 
7143  C CG2 . VAL C 131 ? 0.9751 0.3647 0.5282 0.0550  -0.1321 0.1418  171 VAL C CG2 
7144  N N   . PHE C 132 ? 0.9914 0.3876 0.5720 0.0757  -0.1344 0.1111  172 PHE C N   
7145  C CA  . PHE C 132 ? 0.9728 0.3786 0.5642 0.0881  -0.1332 0.1006  172 PHE C CA  
7146  C C   . PHE C 132 ? 0.9730 0.3943 0.5796 0.0744  -0.1302 0.0997  172 PHE C C   
7147  O O   . PHE C 132 ? 0.9488 0.3945 0.5738 0.0834  -0.1266 0.0937  172 PHE C O   
7148  C CB  . PHE C 132 ? 1.0462 0.4172 0.6148 0.0952  -0.1380 0.0943  172 PHE C CB  
7149  C CG  . PHE C 132 ? 1.0336 0.4097 0.6085 0.1064  -0.1359 0.0836  172 PHE C CG  
7150  C CD1 . PHE C 132 ? 1.1070 0.5031 0.6951 0.1285  -0.1325 0.0770  172 PHE C CD1 
7151  C CD2 . PHE C 132 ? 1.1345 0.4950 0.7013 0.0943  -0.1375 0.0803  172 PHE C CD2 
7152  C CE1 . PHE C 132 ? 1.0766 0.4770 0.6693 0.1387  -0.1292 0.0675  172 PHE C CE1 
7153  C CE2 . PHE C 132 ? 0.9764 0.3393 0.5455 0.1047  -0.1353 0.0704  172 PHE C CE2 
7154  C CZ  . PHE C 132 ? 1.0345 0.4171 0.6162 0.1270  -0.1303 0.0641  172 PHE C CZ  
7155  N N   . GLY C 133 ? 0.9523 0.3599 0.5517 0.0521  -0.1320 0.1060  173 GLY C N   
7156  C CA  . GLY C 133 ? 0.8644 0.2854 0.4782 0.0382  -0.1307 0.1055  173 GLY C CA  
7157  C C   . GLY C 133 ? 0.8602 0.3188 0.4991 0.0367  -0.1248 0.1092  173 GLY C C   
7158  O O   . GLY C 133 ? 0.8605 0.3385 0.5157 0.0389  -0.1227 0.1043  173 GLY C O   
7159  N N   . ALA C 134 ? 0.8785 0.3462 0.5185 0.0329  -0.1219 0.1179  174 ALA C N   
7160  C CA  . ALA C 134 ? 0.8294 0.3312 0.4897 0.0329  -0.1162 0.1214  174 ALA C CA  
7161  C C   . ALA C 134 ? 0.8134 0.3376 0.4877 0.0545  -0.1145 0.1126  174 ALA C C   
7162  O O   . ALA C 134 ? 0.8604 0.4094 0.5533 0.0548  -0.1114 0.1102  174 ALA C O   
7163  C CB  . ALA C 134 ? 0.9321 0.4352 0.5852 0.0281  -0.1135 0.1312  174 ALA C CB  
7164  N N   . LYS C 135 ? 0.8117 0.3282 0.4781 0.0723  -0.1167 0.1078  175 LYS C N   
7165  C CA  . LYS C 135 ? 0.8441 0.3834 0.5257 0.0923  -0.1150 0.0996  175 LYS C CA  
7166  C C   . LYS C 135 ? 0.8542 0.3971 0.5442 0.0955  -0.1135 0.0909  175 LYS C C   
7167  O O   . LYS C 135 ? 0.7088 0.2791 0.4179 0.1015  -0.1098 0.0868  175 LYS C O   
7168  C CB  . LYS C 135 ? 0.7902 0.3185 0.4619 0.1095  -0.1183 0.0967  175 LYS C CB  
7169  C CG  . LYS C 135 ? 0.8058 0.3393 0.4738 0.1110  -0.1197 0.1039  175 LYS C CG  
7170  C CD  . LYS C 135 ? 0.8517 0.3794 0.5143 0.1302  -0.1240 0.1004  175 LYS C CD  
7171  C CE  . LYS C 135 ? 0.9636 0.4875 0.6157 0.1288  -0.1270 0.1083  175 LYS C CE  
7172  N NZ  . LYS C 135 ? 0.9483 0.4682 0.5963 0.1471  -0.1325 0.1059  175 LYS C NZ  
7173  N N   . GLN C 136 ? 0.8019 0.3163 0.4761 0.0909  -0.1167 0.0878  176 GLN C N   
7174  C CA  . GLN C 136 ? 0.8068 0.3210 0.4847 0.0936  -0.1155 0.0793  176 GLN C CA  
7175  C C   . GLN C 136 ? 0.8331 0.3653 0.5262 0.0797  -0.1138 0.0814  176 GLN C C   
7176  O O   . GLN C 136 ? 0.7526 0.3004 0.4577 0.0859  -0.1108 0.0749  176 GLN C O   
7177  C CB  . GLN C 136 ? 0.8632 0.3404 0.5172 0.0893  -0.1203 0.0760  176 GLN C CB  
7178  C CG  . GLN C 136 ? 0.9040 0.3626 0.5427 0.1064  -0.1216 0.0716  176 GLN C CG  
7179  C CD  . GLN C 136 ? 0.9584 0.4350 0.6087 0.1279  -0.1165 0.0626  176 GLN C CD  
7180  O OE1 . GLN C 136 ? 1.0422 0.5313 0.6995 0.1432  -0.1152 0.0622  176 GLN C OE1 
7181  N NE2 . GLN C 136 ? 0.9982 0.4759 0.6503 0.1288  -0.1137 0.0555  176 GLN C NE2 
7182  N N   . ALA C 137 ? 0.7584 0.2887 0.4512 0.0605  -0.1154 0.0908  177 ALA C N   
7183  C CA  . ALA C 137 ? 0.7628 0.3116 0.4718 0.0469  -0.1142 0.0935  177 ALA C CA  
7184  C C   . ALA C 137 ? 0.6938 0.2886 0.4303 0.0548  -0.1060 0.0899  177 ALA C C   
7185  O O   . ALA C 137 ? 0.6516 0.2714 0.4071 0.0527  -0.1023 0.0844  177 ALA C O   
7186  C CB  . ALA C 137 ? 0.7734 0.3187 0.4818 0.0241  -0.1153 0.1039  177 ALA C CB  
7187  N N   . TRP C 138 ? 0.7484 0.3526 0.4856 0.0641  -0.1040 0.0930  178 TRP C N   
7188  C CA  . TRP C 138 ? 0.6902 0.3338 0.4503 0.0733  -0.0977 0.0888  178 TRP C CA  
7189  C C   . TRP C 138 ? 0.6945 0.3444 0.4607 0.0899  -0.0967 0.0786  178 TRP C C   
7190  O O   . TRP C 138 ? 0.6416 0.3198 0.4278 0.0898  -0.0915 0.0729  178 TRP C O   
7191  C CB  . TRP C 138 ? 0.7034 0.3495 0.4580 0.0801  -0.0982 0.0943  178 TRP C CB  
7192  C CG  . TRP C 138 ? 0.6444 0.3273 0.4192 0.0886  -0.0935 0.0908  178 TRP C CG  
7193  C CD1 . TRP C 138 ? 0.6064 0.3216 0.4045 0.0888  -0.0878 0.0840  178 TRP C CD1 
7194  C CD2 . TRP C 138 ? 0.6521 0.3410 0.4235 0.0977  -0.0951 0.0939  178 TRP C CD2 
7195  N NE1 . TRP C 138 ? 0.7153 0.4558 0.5248 0.0967  -0.0857 0.0827  178 TRP C NE1 
7196  C CE2 . TRP C 138 ? 0.6629 0.3883 0.4566 0.1023  -0.0905 0.0886  178 TRP C CE2 
7197  C CE3 . TRP C 138 ? 0.6699 0.3347 0.4197 0.1021  -0.1009 0.1009  178 TRP C CE3 
7198  C CZ2 . TRP C 138 ? 0.6504 0.3896 0.4461 0.1106  -0.0922 0.0898  178 TRP C CZ2 
7199  C CZ3 . TRP C 138 ? 0.6968 0.3755 0.4482 0.1111  -0.1025 0.1022  178 TRP C CZ3 
7200  C CH2 . TRP C 138 ? 0.7129 0.4288 0.4873 0.1149  -0.0985 0.0966  178 TRP C CH2 
7201  N N   . ARG C 139 ? 0.6675 0.2900 0.4158 0.1044  -0.1011 0.0764  179 ARG C N   
7202  C CA  . ARG C 139 ? 0.7281 0.3549 0.4808 0.1219  -0.0989 0.0671  179 ARG C CA  
7203  C C   . ARG C 139 ? 0.6961 0.3241 0.4526 0.1156  -0.0960 0.0607  179 ARG C C   
7204  O O   . ARG C 139 ? 0.6235 0.2704 0.3927 0.1250  -0.0906 0.0532  179 ARG C O   
7205  C CB  . ARG C 139 ? 0.7328 0.3360 0.4694 0.1328  -0.1012 0.0642  179 ARG C CB  
7206  C CG  . ARG C 139 ? 0.7802 0.3896 0.5219 0.1511  -0.0970 0.0546  179 ARG C CG  
7207  C CD  . ARG C 139 ? 0.8224 0.4018 0.5436 0.1592  -0.0997 0.0522  179 ARG C CD  
7208  N NE  . ARG C 139 ? 0.7731 0.3621 0.5012 0.1787  -0.0950 0.0442  179 ARG C NE  
7209  C CZ  . ARG C 139 ? 0.8232 0.3901 0.5358 0.1895  -0.0956 0.0404  179 ARG C CZ  
7210  N NH1 . ARG C 139 ? 0.8754 0.4072 0.5629 0.1824  -0.1015 0.0434  179 ARG C NH1 
7211  N NH2 . ARG C 139 ? 0.8152 0.3953 0.5373 0.2072  -0.0900 0.0337  179 ARG C NH2 
7212  N N   . ASN C 140 ? 0.7375 0.3462 0.4835 0.0990  -0.0998 0.0640  180 ASN C N   
7213  C CA  . ASN C 140 ? 0.6600 0.2663 0.4067 0.0920  -0.0994 0.0585  180 ASN C CA  
7214  C C   . ASN C 140 ? 0.6623 0.3041 0.4337 0.0790  -0.0953 0.0589  180 ASN C C   
7215  O O   . ASN C 140 ? 0.7044 0.3476 0.4781 0.0743  -0.0952 0.0542  180 ASN C O   
7216  C CB  . ASN C 140 ? 0.6624 0.2269 0.3838 0.0806  -0.1077 0.0612  180 ASN C CB  
7217  C CG  . ASN C 140 ? 0.7645 0.3003 0.4641 0.0923  -0.1091 0.0567  180 ASN C CG  
7218  O OD1 . ASN C 140 ? 0.8190 0.3620 0.5209 0.1106  -0.1041 0.0503  180 ASN C OD1 
7219  N ND2 . ASN C 140 ? 0.8147 0.3209 0.4950 0.0810  -0.1153 0.0598  180 ASN C ND2 
7220  N N   . ALA C 141 ? 0.6427 0.3109 0.4305 0.0738  -0.0923 0.0643  181 ALA C N   
7221  C CA  . ALA C 141 ? 0.6434 0.3434 0.4537 0.0621  -0.0883 0.0649  181 ALA C CA  
7222  C C   . ALA C 141 ? 0.5697 0.2951 0.3955 0.0713  -0.0824 0.0569  181 ALA C C   
7223  O O   . ALA C 141 ? 0.5568 0.3014 0.3922 0.0819  -0.0781 0.0551  181 ALA C O   
7224  C CB  . ALA C 141 ? 0.6159 0.3357 0.4368 0.0562  -0.0852 0.0722  181 ALA C CB  
7225  N N   . PRO C 142 ? 0.5362 0.2622 0.3644 0.0669  -0.0826 0.0522  182 PRO C N   
7226  C CA  . PRO C 142 ? 0.6050 0.3493 0.4430 0.0765  -0.0767 0.0445  182 PRO C CA  
7227  C C   . PRO C 142 ? 0.5875 0.3686 0.4487 0.0752  -0.0708 0.0447  182 PRO C C   
7228  O O   . PRO C 142 ? 0.5774 0.3746 0.4470 0.0843  -0.0655 0.0393  182 PRO C O   
7229  C CB  . PRO C 142 ? 0.6299 0.3605 0.4601 0.0701  -0.0797 0.0406  182 PRO C CB  
7230  C CG  . PRO C 142 ? 0.6399 0.3562 0.4650 0.0543  -0.0873 0.0469  182 PRO C CG  
7231  C CD  . PRO C 142 ? 0.5931 0.2980 0.4110 0.0539  -0.0893 0.0535  182 PRO C CD  
7232  N N   . ARG C 143 ? 0.5592 0.3537 0.4306 0.0642  -0.0711 0.0507  183 ARG C N   
7233  C CA  . ARG C 143 ? 0.5522 0.3786 0.4430 0.0630  -0.0655 0.0504  183 ARG C CA  
7234  C C   . ARG C 143 ? 0.5317 0.3702 0.4260 0.0688  -0.0629 0.0531  183 ARG C C   
7235  O O   . ARG C 143 ? 0.5206 0.3828 0.4281 0.0675  -0.0586 0.0531  183 ARG C O   
7236  C CB  . ARG C 143 ? 0.5050 0.3417 0.4063 0.0489  -0.0662 0.0547  183 ARG C CB  
7237  C CG  . ARG C 143 ? 0.6311 0.4603 0.5316 0.0429  -0.0701 0.0518  183 ARG C CG  
7238  C CD  . ARG C 143 ? 0.5259 0.3663 0.4392 0.0293  -0.0721 0.0568  183 ARG C CD  
7239  N NE  . ARG C 143 ? 0.5114 0.3492 0.4261 0.0253  -0.0765 0.0533  183 ARG C NE  
7240  C CZ  . ARG C 143 ? 0.5490 0.3965 0.4761 0.0145  -0.0802 0.0566  183 ARG C CZ  
7241  N NH1 . ARG C 143 ? 0.5172 0.3790 0.4574 0.0064  -0.0783 0.0635  183 ARG C NH1 
7242  N NH2 . ARG C 143 ? 0.5313 0.3748 0.4578 0.0120  -0.0855 0.0532  183 ARG C NH2 
7243  N N   . CYS C 144 ? 0.4679 0.2889 0.3490 0.0755  -0.0660 0.0554  184 CYS C N   
7244  C CA  . CYS C 144 ? 0.5198 0.3488 0.4012 0.0810  -0.0654 0.0586  184 CYS C CA  
7245  C C   . CYS C 144 ? 0.4721 0.3112 0.3585 0.0957  -0.0643 0.0528  184 CYS C C   
7246  O O   . CYS C 144 ? 0.4875 0.3108 0.3653 0.1055  -0.0665 0.0501  184 CYS C O   
7247  C CB  . CYS C 144 ? 0.5267 0.3301 0.3900 0.0798  -0.0704 0.0655  184 CYS C CB  
7248  S SG  . CYS C 144 ? 0.5524 0.3611 0.4114 0.0876  -0.0716 0.0699  184 CYS C SG  
7249  N N   . VAL C 145 ? 0.4812 0.3462 0.3814 0.0972  -0.0610 0.0511  185 VAL C N   
7250  C CA  . VAL C 145 ? 0.4484 0.3270 0.3566 0.1094  -0.0606 0.0464  185 VAL C CA  
7251  C C   . VAL C 145 ? 0.5154 0.3882 0.4165 0.1181  -0.0659 0.0502  185 VAL C C   
7252  O O   . VAL C 145 ? 0.5355 0.4172 0.4432 0.1298  -0.0672 0.0469  185 VAL C O   
7253  C CB  . VAL C 145 ? 0.5027 0.4091 0.4270 0.1059  -0.0561 0.0431  185 VAL C CB  
7254  C CG1 . VAL C 145 ? 0.5449 0.4600 0.4685 0.1023  -0.0574 0.0477  185 VAL C CG1 
7255  C CG2 . VAL C 145 ? 0.5191 0.4410 0.4551 0.1153  -0.0542 0.0370  185 VAL C CG2 
7256  N N   . GLY C 146 ? 0.4901 0.3479 0.3778 0.1128  -0.0692 0.0573  186 GLY C N   
7257  C CA  . GLY C 146 ? 0.5120 0.3629 0.3903 0.1203  -0.0750 0.0616  186 GLY C CA  
7258  C C   . GLY C 146 ? 0.5590 0.3823 0.4219 0.1298  -0.0806 0.0634  186 GLY C C   
7259  O O   . GLY C 146 ? 0.5645 0.3755 0.4150 0.1350  -0.0865 0.0685  186 GLY C O   
7260  N N   . ARG C 147 ? 0.5350 0.3462 0.3961 0.1331  -0.0791 0.0591  187 ARG C N   
7261  C CA  . ARG C 147 ? 0.5422 0.3203 0.3837 0.1400  -0.0842 0.0611  187 ARG C CA  
7262  C C   . ARG C 147 ? 0.5671 0.3435 0.4081 0.1590  -0.0887 0.0597  187 ARG C C   
7263  O O   . ARG C 147 ? 0.6032 0.3499 0.4260 0.1668  -0.0935 0.0617  187 ARG C O   
7264  C CB  . ARG C 147 ? 0.6194 0.3817 0.4557 0.1377  -0.0816 0.0566  187 ARG C CB  
7265  C CG  . ARG C 147 ? 0.5528 0.3052 0.3832 0.1192  -0.0809 0.0601  187 ARG C CG  
7266  C CD  . ARG C 147 ? 0.5218 0.2572 0.3453 0.1173  -0.0802 0.0551  187 ARG C CD  
7267  N NE  . ARG C 147 ? 0.5015 0.2618 0.3425 0.1154  -0.0741 0.0489  187 ARG C NE  
7268  C CZ  . ARG C 147 ? 0.5249 0.2766 0.3620 0.1170  -0.0722 0.0429  187 ARG C CZ  
7269  N NH1 . ARG C 147 ? 0.6459 0.3642 0.4619 0.1213  -0.0757 0.0416  187 ARG C NH1 
7270  N NH2 . ARG C 147 ? 0.5389 0.3126 0.3904 0.1144  -0.0667 0.0381  187 ARG C NH2 
7271  N N   . ILE C 148 ? 0.5971 0.4038 0.4577 0.1668  -0.0879 0.0564  188 ILE C N   
7272  C CA  . ILE C 148 ? 0.6109 0.4190 0.4734 0.1846  -0.0938 0.0563  188 ILE C CA  
7273  C C   . ILE C 148 ? 0.6912 0.4778 0.5346 0.1829  -0.1011 0.0637  188 ILE C C   
7274  O O   . ILE C 148 ? 0.6622 0.4396 0.5017 0.1926  -0.1047 0.0633  188 ILE C O   
7275  C CB  . ILE C 148 ? 0.6218 0.4689 0.5100 0.1891  -0.0931 0.0527  188 ILE C CB  
7276  C CG1 . ILE C 148 ? 0.5816 0.4379 0.4803 0.2051  -0.0967 0.0504  188 ILE C CG1 
7277  C CG2 . ILE C 148 ? 0.5701 0.4290 0.4579 0.1794  -0.0969 0.0576  188 ILE C CG2 
7278  C CD1 . ILE C 148 ? 0.6057 0.4625 0.5122 0.2149  -0.0901 0.0437  188 ILE C CD1 
7279  N N   . GLN C 149 ? 0.6669 0.4442 0.4975 0.1701  -0.1025 0.0705  189 GLN C N   
7280  C CA  . GLN C 149 ? 0.7050 0.4621 0.5159 0.1654  -0.1077 0.0782  189 GLN C CA  
7281  C C   . GLN C 149 ? 0.7831 0.5039 0.5718 0.1587  -0.1080 0.0819  189 GLN C C   
7282  O O   . GLN C 149 ? 0.7222 0.4240 0.4927 0.1524  -0.1113 0.0890  189 GLN C O   
7283  C CB  . GLN C 149 ? 0.6643 0.4315 0.4727 0.1532  -0.1065 0.0836  189 GLN C CB  
7284  C CG  . GLN C 149 ? 0.7031 0.5017 0.5279 0.1577  -0.1080 0.0809  189 GLN C CG  
7285  C CD  . GLN C 149 ? 0.7618 0.5554 0.5781 0.1660  -0.1168 0.0844  189 GLN C CD  
7286  O OE1 . GLN C 149 ? 0.7089 0.4773 0.5037 0.1621  -0.1195 0.0907  189 GLN C OE1 
7287  N NE2 . GLN C 149 ? 0.7430 0.5621 0.5779 0.1756  -0.1205 0.0798  189 GLN C NE2 
7288  N N   . TRP C 150 ? 0.7409 0.4505 0.5292 0.1591  -0.1049 0.0771  190 TRP C N   
7289  C CA  . TRP C 150 ? 0.7208 0.3968 0.4881 0.1481  -0.1055 0.0809  190 TRP C CA  
7290  C C   . TRP C 150 ? 0.7056 0.3549 0.4535 0.1512  -0.1107 0.0844  190 TRP C C   
7291  O O   . TRP C 150 ? 0.7290 0.3520 0.4578 0.1389  -0.1122 0.0903  190 TRP C O   
7292  C CB  . TRP C 150 ? 0.6634 0.3305 0.4317 0.1488  -0.1023 0.0741  190 TRP C CB  
7293  C CG  . TRP C 150 ? 0.7082 0.3669 0.4747 0.1645  -0.1023 0.0670  190 TRP C CG  
7294  C CD1 . TRP C 150 ? 0.7398 0.4213 0.5244 0.1789  -0.0985 0.0595  190 TRP C CD1 
7295  C CD2 . TRP C 150 ? 0.6883 0.3138 0.4337 0.1671  -0.1055 0.0667  190 TRP C CD2 
7296  N NE1 . TRP C 150 ? 0.7008 0.3664 0.4774 0.1909  -0.0986 0.0549  190 TRP C NE1 
7297  C CE2 . TRP C 150 ? 0.7932 0.4235 0.5449 0.1844  -0.1032 0.0589  190 TRP C CE2 
7298  C CE3 . TRP C 150 ? 0.8120 0.4045 0.5338 0.1563  -0.1099 0.0724  190 TRP C CE3 
7299  C CZ2 . TRP C 150 ? 0.8046 0.4067 0.5383 0.1924  -0.1052 0.0563  190 TRP C CZ2 
7300  C CZ3 . TRP C 150 ? 0.8843 0.4480 0.5879 0.1635  -0.1126 0.0696  190 TRP C CZ3 
7301  C CH2 . TRP C 150 ? 0.8784 0.4467 0.5874 0.1819  -0.1103 0.0615  190 TRP C CH2 
7302  N N   . GLY C 151 ? 0.6830 0.3388 0.4358 0.1670  -0.1136 0.0811  191 GLY C N   
7303  C CA  . GLY C 151 ? 0.7655 0.3946 0.4990 0.1714  -0.1191 0.0841  191 GLY C CA  
7304  C C   . GLY C 151 ? 0.8618 0.4859 0.5837 0.1651  -0.1233 0.0928  191 GLY C C   
7305  O O   . GLY C 151 ? 0.8320 0.4289 0.5335 0.1652  -0.1277 0.0967  191 GLY C O   
7306  N N   . LYS C 152 ? 0.8407 0.4886 0.5729 0.1596  -0.1219 0.0957  192 LYS C N   
7307  C CA  . LYS C 152 ? 0.8291 0.4749 0.5498 0.1539  -0.1249 0.1034  192 LYS C CA  
7308  C C   . LYS C 152 ? 0.8148 0.4550 0.5267 0.1349  -0.1197 0.1101  192 LYS C C   
7309  O O   . LYS C 152 ? 0.8190 0.4822 0.5437 0.1303  -0.1155 0.1097  192 LYS C O   
7310  C CB  . LYS C 152 ? 0.8229 0.5004 0.5610 0.1633  -0.1276 0.1010  192 LYS C CB  
7311  C CG  . LYS C 152 ? 1.0236 0.7057 0.7521 0.1553  -0.1289 0.1079  192 LYS C CG  
7312  C CD  . LYS C 152 ? 1.1635 0.8246 0.8712 0.1580  -0.1357 0.1134  192 LYS C CD  
7313  C CE  . LYS C 152 ? 1.2429 0.9123 0.9423 0.1524  -0.1371 0.1187  192 LYS C CE  
7314  N NZ  . LYS C 152 ? 1.2086 0.9103 0.9286 0.1619  -0.1413 0.1134  192 LYS C NZ  
7315  N N   . LEU C 153 ? 0.7813 0.3912 0.4719 0.1238  -0.1197 0.1163  193 LEU C N   
7316  C CA  . LEU C 153 ? 0.8376 0.4409 0.5204 0.1044  -0.1142 0.1237  193 LEU C CA  
7317  C C   . LEU C 153 ? 0.9413 0.5156 0.5985 0.0951  -0.1158 0.1324  193 LEU C C   
7318  O O   . LEU C 153 ? 0.9109 0.4594 0.5548 0.0983  -0.1202 0.1316  193 LEU C O   
7319  C CB  . LEU C 153 ? 0.7429 0.3404 0.4317 0.0962  -0.1113 0.1209  193 LEU C CB  
7320  C CG  . LEU C 153 ? 0.7953 0.3836 0.4779 0.0746  -0.1067 0.1287  193 LEU C CG  
7321  C CD1 . LEU C 153 ? 0.7988 0.4146 0.4938 0.0681  -0.1005 0.1319  193 LEU C CD1 
7322  C CD2 . LEU C 153 ? 0.8180 0.3944 0.5037 0.0680  -0.1072 0.1249  193 LEU C CD2 
7323  N N   . GLN C 154 ? 0.9250 0.5024 0.5739 0.0837  -0.1115 0.1406  194 GLN C N   
7324  C CA  . GLN C 154 ? 0.9509 0.5019 0.5752 0.0728  -0.1112 0.1496  194 GLN C CA  
7325  C C   . GLN C 154 ? 1.0166 0.5547 0.6370 0.0524  -0.1054 0.1554  194 GLN C C   
7326  O O   . GLN C 154 ? 0.9123 0.4676 0.5430 0.0410  -0.0982 0.1586  194 GLN C O   
7327  C CB  . GLN C 154 ? 0.9136 0.4737 0.5289 0.0709  -0.1087 0.1555  194 GLN C CB  
7328  C CG  . GLN C 154 ? 0.9718 0.5044 0.5602 0.0607  -0.1079 0.1648  194 GLN C CG  
7329  C CD  . GLN C 154 ? 1.0765 0.5829 0.6504 0.0713  -0.1174 0.1628  194 GLN C CD  
7330  O OE1 . GLN C 154 ? 1.1615 0.6742 0.7390 0.0885  -0.1248 0.1575  194 GLN C OE1 
7331  N NE2 . GLN C 154 ? 1.1598 0.6370 0.7178 0.0608  -0.1173 0.1671  194 GLN C NE2 
7332  N N   . VAL C 155 ? 0.9485 0.4567 0.5541 0.0475  -0.1090 0.1568  195 VAL C N   
7333  C CA  . VAL C 155 ? 0.9336 0.4285 0.5368 0.0276  -0.1055 0.1614  195 VAL C CA  
7334  C C   . VAL C 155 ? 0.9858 0.4627 0.5687 0.0120  -0.1017 0.1725  195 VAL C C   
7335  O O   . VAL C 155 ? 1.0121 0.4643 0.5743 0.0165  -0.1067 0.1742  195 VAL C O   
7336  C CB  . VAL C 155 ? 0.9034 0.3761 0.5028 0.0311  -0.1121 0.1548  195 VAL C CB  
7337  C CG1 . VAL C 155 ? 0.9617 0.4178 0.5562 0.0087  -0.1104 0.1600  195 VAL C CG1 
7338  C CG2 . VAL C 155 ? 0.8351 0.3269 0.4547 0.0450  -0.1137 0.1441  195 VAL C CG2 
7339  N N   . PHE C 156 ? 0.9505 0.4401 0.5394 -0.0062 -0.0925 0.1802  196 PHE C N   
7340  C CA  . PHE C 156 ? 1.0266 0.5020 0.5986 -0.0236 -0.0864 0.1913  196 PHE C CA  
7341  C C   . PHE C 156 ? 1.0014 0.4629 0.5752 -0.0436 -0.0857 0.1949  196 PHE C C   
7342  O O   . PHE C 156 ? 1.0072 0.4866 0.6014 -0.0541 -0.0821 0.1946  196 PHE C O   
7343  C CB  . PHE C 156 ? 0.9980 0.4981 0.5751 -0.0313 -0.0748 0.1980  196 PHE C CB  
7344  C CG  . PHE C 156 ? 1.0209 0.5304 0.5910 -0.0143 -0.0761 0.1955  196 PHE C CG  
7345  C CD1 . PHE C 156 ? 1.0987 0.5868 0.6452 -0.0072 -0.0810 0.1976  196 PHE C CD1 
7346  C CD2 . PHE C 156 ? 0.9492 0.4882 0.5356 -0.0058 -0.0734 0.1910  196 PHE C CD2 
7347  C CE1 . PHE C 156 ? 0.9965 0.4937 0.5371 0.0075  -0.0838 0.1952  196 PHE C CE1 
7348  C CE2 . PHE C 156 ? 0.9505 0.4984 0.5306 0.0088  -0.0758 0.1882  196 PHE C CE2 
7349  C CZ  . PHE C 156 ? 0.9854 0.5129 0.5431 0.0152  -0.0813 0.1903  196 PHE C CZ  
7350  N N   . ASP C 157 ? 1.0390 0.4685 0.5912 -0.0494 -0.0897 0.1983  197 ASP C N   
7351  C CA  . ASP C 157 ? 0.9868 0.3994 0.5380 -0.0682 -0.0912 0.2009  197 ASP C CA  
7352  C C   . ASP C 157 ? 1.0957 0.5149 0.6475 -0.0920 -0.0800 0.2132  197 ASP C C   
7353  O O   . ASP C 157 ? 1.0379 0.4391 0.5686 -0.0970 -0.0774 0.2203  197 ASP C O   
7354  C CB  . ASP C 157 ? 1.1075 0.4811 0.6342 -0.0619 -0.1016 0.1977  197 ASP C CB  
7355  C CG  . ASP C 157 ? 1.1447 0.4981 0.6674 -0.0814 -0.1045 0.1998  197 ASP C CG  
7356  O OD1 . ASP C 157 ? 1.0955 0.4675 0.6377 -0.0996 -0.0993 0.2035  197 ASP C OD1 
7357  O OD2 . ASP C 157 ? 1.1564 0.4754 0.6565 -0.0785 -0.1127 0.1977  197 ASP C OD2 
7358  N N   . ALA C 158 ? 1.0272 0.4731 0.6041 -0.1068 -0.0730 0.2158  198 ALA C N   
7359  C CA  . ALA C 158 ? 0.9795 0.4391 0.5644 -0.1304 -0.0607 0.2270  198 ALA C CA  
7360  C C   . ALA C 158 ? 1.0588 0.5104 0.6524 -0.1520 -0.0635 0.2296  198 ALA C C   
7361  O O   . ALA C 158 ? 1.0301 0.5045 0.6436 -0.1723 -0.0538 0.2369  198 ALA C O   
7362  C CB  . ALA C 158 ? 0.9657 0.4661 0.5753 -0.1321 -0.0494 0.2287  198 ALA C CB  
7363  N N   . ARG C 159 ? 1.1176 0.5382 0.6971 -0.1481 -0.0765 0.2235  199 ARG C N   
7364  C CA  . ARG C 159 ? 1.1401 0.5517 0.7266 -0.1680 -0.0815 0.2245  199 ARG C CA  
7365  C C   . ARG C 159 ? 1.1647 0.5633 0.7409 -0.1899 -0.0760 0.2354  199 ARG C C   
7366  O O   . ARG C 159 ? 1.1358 0.5264 0.7172 -0.2080 -0.0807 0.2368  199 ARG C O   
7367  C CB  . ARG C 159 ? 1.1317 0.5119 0.7026 -0.1564 -0.0966 0.2140  199 ARG C CB  
7368  C CG  . ARG C 159 ? 1.1423 0.5380 0.7293 -0.1405 -0.1019 0.2030  199 ARG C CG  
7369  C CD  . ARG C 159 ? 1.2176 0.5812 0.7851 -0.1255 -0.1146 0.1924  199 ARG C CD  
7370  N NE  . ARG C 159 ? 1.2375 0.5777 0.7791 -0.1075 -0.1167 0.1909  199 ARG C NE  
7371  C CZ  . ARG C 159 ? 1.1779 0.4852 0.6970 -0.0956 -0.1263 0.1839  199 ARG C CZ  
7372  N NH1 . ARG C 159 ? 1.1235 0.4153 0.6400 -0.1000 -0.1343 0.1775  199 ARG C NH1 
7373  N NH2 . ARG C 159 ? 1.1122 0.4018 0.6106 -0.0793 -0.1282 0.1832  199 ARG C NH2 
7374  N N   . ASP C 160 ? 1.1937 0.5898 0.7552 -0.1892 -0.0666 0.2430  200 ASP C N   
7375  C CA  . ASP C 160 ? 1.2946 0.6832 0.8487 -0.2108 -0.0585 0.2544  200 ASP C CA  
7376  C C   . ASP C 160 ? 1.2131 0.6420 0.7923 -0.2248 -0.0406 0.2632  200 ASP C C   
7377  O O   . ASP C 160 ? 1.2227 0.6501 0.7957 -0.2398 -0.0302 0.2733  200 ASP C O   
7378  C CB  . ASP C 160 ? 1.4526 0.8070 0.9697 -0.2021 -0.0599 0.2576  200 ASP C CB  
7379  C CG  . ASP C 160 ? 1.7029 1.0142 1.1940 -0.1941 -0.0760 0.2512  200 ASP C CG  
7380  O OD1 . ASP C 160 ? 1.6941 0.9972 1.1921 -0.2032 -0.0843 0.2472  200 ASP C OD1 
7381  O OD2 . ASP C 160 ? 1.8759 1.1615 1.3390 -0.1784 -0.0806 0.2499  200 ASP C OD2 
7382  N N   . CYS C 161 ? 1.1735 0.6384 0.7803 -0.2198 -0.0363 0.2596  201 CYS C N   
7383  C CA  . CYS C 161 ? 1.2148 0.7208 0.8474 -0.2317 -0.0186 0.2670  201 CYS C CA  
7384  C C   . CYS C 161 ? 1.2849 0.8064 0.9422 -0.2589 -0.0141 0.2736  201 CYS C C   
7385  O O   . CYS C 161 ? 1.2326 0.7441 0.8972 -0.2671 -0.0267 0.2697  201 CYS C O   
7386  C CB  . CYS C 161 ? 1.0729 0.6123 0.7292 -0.2196 -0.0169 0.2608  201 CYS C CB  
7387  S SG  . CYS C 161 ? 1.0794 0.6617 0.7520 -0.2221 0.0058  0.2679  201 CYS C SG  
7388  N N   . ARG C 162 ? 1.3115 0.8585 0.9817 -0.2728 0.0041  0.2833  202 ARG C N   
7389  C CA  . ARG C 162 ? 1.3752 0.9425 1.0730 -0.2987 0.0102  0.2901  202 ARG C CA  
7390  C C   . ARG C 162 ? 1.3575 0.9765 1.0905 -0.3077 0.0308  0.2961  202 ARG C C   
7391  O O   . ARG C 162 ? 1.4710 1.1121 1.2305 -0.3288 0.0380  0.3021  202 ARG C O   
7392  C CB  . ARG C 162 ? 1.4787 1.0131 1.1515 -0.3125 0.0109  0.2979  202 ARG C CB  
7393  C CG  . ARG C 162 ? 1.5973 1.1103 1.2351 -0.3022 0.0196  0.3029  202 ARG C CG  
7394  C CD  . ARG C 162 ? 1.7036 1.1625 1.2997 -0.2942 0.0037  0.3002  202 ARG C CD  
7395  N NE  . ARG C 162 ? 1.7644 1.2023 1.3266 -0.2834 0.0097  0.3046  202 ARG C NE  
7396  C CZ  . ARG C 162 ? 1.8148 1.2365 1.3589 -0.2964 0.0181  0.3146  202 ARG C CZ  
7397  N NH1 . ARG C 162 ? 1.7853 1.2104 1.3433 -0.3211 0.0220  0.3215  202 ARG C NH1 
7398  N NH2 . ARG C 162 ? 1.8762 1.2785 1.3884 -0.2850 0.0219  0.3178  202 ARG C NH2 
7399  N N   . SER C 163 ? 1.2640 0.9038 0.9988 -0.2921 0.0405  0.2941  203 SER C N   
7400  C CA  . SER C 163 ? 1.1555 0.8450 0.9231 -0.2986 0.0610  0.2988  203 SER C CA  
7401  C C   . SER C 163 ? 1.1529 0.8625 0.9244 -0.2787 0.0635  0.2924  203 SER C C   
7402  O O   . SER C 163 ? 1.0920 0.7742 0.8350 -0.2598 0.0526  0.2862  203 SER C O   
7403  C CB  . SER C 163 ? 1.0814 0.7703 0.8355 -0.3063 0.0808  0.3089  203 SER C CB  
7404  O OG  . SER C 163 ? 1.0882 0.7527 0.8035 -0.2879 0.0829  0.3082  203 SER C OG  
7405  N N   . ALA C 164 ? 1.1875 0.9470 0.9961 -0.2826 0.0782  0.2938  204 ALA C N   
7406  C CA  . ALA C 164 ? 1.1052 0.8874 0.9183 -0.2649 0.0832  0.2887  204 ALA C CA  
7407  C C   . ALA C 164 ? 1.0934 0.8562 0.8675 -0.2510 0.0933  0.2901  204 ALA C C   
7408  O O   . ALA C 164 ? 0.9807 0.7375 0.7387 -0.2320 0.0884  0.2836  204 ALA C O   
7409  C CB  . ALA C 164 ? 1.0343 0.8758 0.8965 -0.2716 0.0983  0.2902  204 ALA C CB  
7410  N N   . GLN C 165 ? 1.1338 0.8858 0.8917 -0.2597 0.1065  0.2982  205 GLN C N   
7411  C CA  . GLN C 165 ? 1.1901 0.9212 0.9088 -0.2465 0.1144  0.2998  205 GLN C CA  
7412  C C   . GLN C 165 ? 1.1897 0.8736 0.8694 -0.2310 0.0938  0.2944  205 GLN C C   
7413  O O   . GLN C 165 ? 1.2494 0.9234 0.9048 -0.2125 0.0924  0.2900  205 GLN C O   
7414  C CB  . GLN C 165 ? 1.1125 0.8397 0.8222 -0.2602 0.1312  0.3106  205 GLN C CB  
7415  C CG  . GLN C 165 ? 1.1874 0.8948 0.8571 -0.2476 0.1396  0.3130  205 GLN C CG  
7416  C CD  . GLN C 165 ? 1.2479 0.9849 0.9222 -0.2338 0.1534  0.3087  205 GLN C CD  
7417  O OE1 . GLN C 165 ? 1.2997 1.0766 1.0031 -0.2405 0.1733  0.3114  205 GLN C OE1 
7418  N NE2 . GLN C 165 ? 1.2274 0.9452 0.8735 -0.2137 0.1428  0.3013  205 GLN C NE2 
7419  N N   . GLU C 166 ? 1.1436 0.7990 0.8178 -0.2375 0.0774  0.2940  206 GLU C N   
7420  C CA  . GLU C 166 ? 1.1382 0.7515 0.7792 -0.2212 0.0579  0.2879  206 GLU C CA  
7421  C C   . GLU C 166 ? 1.0820 0.7028 0.7330 -0.2048 0.0452  0.2771  206 GLU C C   
7422  O O   . GLU C 166 ? 1.0562 0.6586 0.6838 -0.1845 0.0361  0.2709  206 GLU C O   
7423  C CB  . GLU C 166 ? 1.2106 0.7911 0.8419 -0.2325 0.0454  0.2900  206 GLU C CB  
7424  C CG  . GLU C 166 ? 1.3094 0.8454 0.9051 -0.2158 0.0274  0.2845  206 GLU C CG  
7425  C CD  . GLU C 166 ? 1.4340 0.9355 1.0150 -0.2279 0.0181  0.2877  206 GLU C CD  
7426  O OE1 . GLU C 166 ? 1.4783 0.9902 1.0759 -0.2503 0.0258  0.2948  206 GLU C OE1 
7427  O OE2 . GLU C 166 ? 1.4655 0.9305 1.0191 -0.2150 0.0031  0.2829  206 GLU C OE2 
7428  N N   . MET C 167 ? 0.9684 0.6174 0.6554 -0.2134 0.0439  0.2748  207 MET C N   
7429  C CA  . MET C 167 ? 1.0186 0.6805 0.7184 -0.1991 0.0344  0.2657  207 MET C CA  
7430  C C   . MET C 167 ? 1.0398 0.7207 0.7351 -0.1794 0.0435  0.2598  207 MET C C   
7431  O O   . MET C 167 ? 1.0341 0.7068 0.7196 -0.1581 0.0329  0.2498  207 MET C O   
7432  C CB  . MET C 167 ? 1.0488 0.7517 0.7972 -0.2097 0.0358  0.2625  207 MET C CB  
7433  C CG  . MET C 167 ? 1.1387 0.8496 0.9053 -0.1943 0.0205  0.2484  207 MET C CG  
7434  S SD  . MET C 167 ? 1.1993 0.9476 1.0166 -0.2088 0.0171  0.2457  207 MET C SD  
7435  C CE  . MET C 167 ? 1.0777 0.8489 0.9127 -0.2369 0.0355  0.2613  207 MET C CE  
7436  N N   . PHE C 168 ? 0.9907 0.6963 0.6920 -0.1863 0.0636  0.2660  208 PHE C N   
7437  C CA  . PHE C 168 ? 0.9664 0.6891 0.6619 -0.1686 0.0732  0.2602  208 PHE C CA  
7438  C C   . PHE C 168 ? 0.9960 0.6773 0.6434 -0.1553 0.0653  0.2609  208 PHE C C   
7439  O O   . PHE C 168 ? 0.9308 0.6170 0.5721 -0.1351 0.0613  0.2515  208 PHE C O   
7440  C CB  . PHE C 168 ? 0.9877 0.7407 0.6953 -0.1798 0.0976  0.2677  208 PHE C CB  
7441  C CG  . PHE C 168 ? 0.9894 0.7593 0.6899 -0.1626 0.1087  0.2616  208 PHE C CG  
7442  C CD1 . PHE C 168 ? 0.9923 0.7946 0.7212 -0.1467 0.1070  0.2486  208 PHE C CD1 
7443  C CD2 . PHE C 168 ? 1.0827 0.8336 0.7456 -0.1628 0.1206  0.2689  208 PHE C CD2 
7444  C CE1 . PHE C 168 ? 0.9913 0.8065 0.7116 -0.1316 0.1166  0.2428  208 PHE C CE1 
7445  C CE2 . PHE C 168 ? 1.0670 0.8306 0.7202 -0.1475 0.1302  0.2630  208 PHE C CE2 
7446  C CZ  . PHE C 168 ? 0.9427 0.7382 0.6248 -0.1320 0.1281  0.2498  208 PHE C CZ  
7447  N N   . THR C 169 ? 1.1512 0.7969 0.7709 -0.1634 0.0617  0.2689  209 THR C N   
7448  C CA  . THR C 169 ? 1.0263 0.6391 0.6088 -0.1475 0.0523  0.2667  209 THR C CA  
7449  C C   . THR C 169 ? 1.0109 0.6057 0.5886 -0.1299 0.0307  0.2569  209 THR C C   
7450  O O   . THR C 169 ? 0.9909 0.5794 0.5524 -0.1109 0.0238  0.2508  209 THR C O   
7451  C CB  . THR C 169 ? 1.1027 0.6877 0.6643 -0.1586 0.0533  0.2753  209 THR C CB  
7452  O OG1 . THR C 169 ? 1.1057 0.7117 0.6788 -0.1768 0.0742  0.2846  209 THR C OG1 
7453  C CG2 . THR C 169 ? 1.0253 0.5828 0.5494 -0.1436 0.0471  0.2744  209 THR C CG2 
7454  N N   . TYR C 170 ? 0.9875 0.5757 0.5806 -0.1355 0.0198  0.2546  210 TYR C N   
7455  C CA  . TYR C 170 ? 1.0332 0.6088 0.6258 -0.1181 0.0014  0.2445  210 TYR C CA  
7456  C C   . TYR C 170 ? 1.0096 0.6130 0.6176 -0.1035 0.0019  0.2361  210 TYR C C   
7457  O O   . TYR C 170 ? 0.9440 0.5391 0.5403 -0.0836 -0.0083 0.2289  210 TYR C O   
7458  C CB  . TYR C 170 ? 1.0239 0.5923 0.6332 -0.1280 -0.0079 0.2429  210 TYR C CB  
7459  C CG  . TYR C 170 ? 0.9481 0.4807 0.5377 -0.1337 -0.0158 0.2457  210 TYR C CG  
7460  C CD1 . TYR C 170 ? 0.9874 0.4903 0.5535 -0.1161 -0.0294 0.2400  210 TYR C CD1 
7461  C CD2 . TYR C 170 ? 0.9699 0.4998 0.5658 -0.1567 -0.0098 0.2537  210 TYR C CD2 
7462  C CE1 . TYR C 170 ? 1.0246 0.4931 0.5708 -0.1210 -0.0367 0.2424  210 TYR C CE1 
7463  C CE2 . TYR C 170 ? 1.0819 0.5768 0.6575 -0.1624 -0.0175 0.2561  210 TYR C CE2 
7464  C CZ  . TYR C 170 ? 1.0305 0.4938 0.5801 -0.1442 -0.0309 0.2504  210 TYR C CZ  
7465  O OH  . TYR C 170 ? 1.1942 0.6218 0.7223 -0.1494 -0.0385 0.2526  210 TYR C OH  
7466  N N   . ILE C 171 ? 0.9849 0.6312 0.6293 -0.1104 0.0141  0.2332  211 ILE C N   
7467  C CA  . ILE C 171 ? 0.9333 0.6153 0.6035 -0.0947 0.0152  0.2207  211 ILE C CA  
7468  C C   . ILE C 171 ? 0.9904 0.6718 0.6388 -0.0807 0.0191  0.2189  211 ILE C C   
7469  O O   . ILE C 171 ? 1.0010 0.6878 0.6511 -0.0626 0.0105  0.2090  211 ILE C O   
7470  C CB  . ILE C 171 ? 0.8521 0.5776 0.5627 -0.1053 0.0283  0.2195  211 ILE C CB  
7471  C CG1 . ILE C 171 ? 0.8011 0.5286 0.5353 -0.1164 0.0201  0.2188  211 ILE C CG1 
7472  C CG2 . ILE C 171 ? 0.8130 0.5728 0.5442 -0.0893 0.0322  0.2081  211 ILE C CG2 
7473  C CD1 . ILE C 171 ? 0.8176 0.5889 0.5943 -0.1247 0.0295  0.2166  211 ILE C CD1 
7474  N N   . CYS C 172 ? 0.9559 0.6299 0.5825 -0.0895 0.0321  0.2287  212 CYS C N   
7475  C CA  . CYS C 172 ? 1.0459 0.7164 0.6477 -0.0773 0.0358  0.2274  212 CYS C CA  
7476  C C   . CYS C 172 ? 1.0285 0.6624 0.5969 -0.0632 0.0180  0.2264  212 CYS C C   
7477  O O   . CYS C 172 ? 0.9810 0.6182 0.5400 -0.0474 0.0133  0.2199  212 CYS C O   
7478  C CB  . CYS C 172 ? 1.0508 0.7179 0.6331 -0.0907 0.0545  0.2388  212 CYS C CB  
7479  S SG  . CYS C 172 ? 1.0024 0.7209 0.6253 -0.1008 0.0779  0.2379  212 CYS C SG  
7480  N N   . ASN C 173 ? 1.0193 0.6213 0.5735 -0.0675 0.0074  0.2315  213 ASN C N   
7481  C CA  . ASN C 173 ? 1.0052 0.5844 0.5426 -0.0506 -0.0101 0.2261  213 ASN C CA  
7482  C C   . ASN C 173 ? 0.9809 0.5686 0.5357 -0.0349 -0.0235 0.2155  213 ASN C C   
7483  O O   . ASN C 173 ? 1.0672 0.6540 0.6158 -0.0173 -0.0339 0.2086  213 ASN C O   
7484  C CB  . ASN C 173 ? 1.0096 0.5585 0.5338 -0.0577 -0.0164 0.2312  213 ASN C CB  
7485  C CG  . ASN C 173 ? 1.2111 0.7478 0.7134 -0.0701 -0.0053 0.2412  213 ASN C CG  
7486  O OD1 . ASN C 173 ? 1.3134 0.8531 0.7993 -0.0651 0.0003  0.2422  213 ASN C OD1 
7487  N ND2 . ASN C 173 ? 1.2190 0.7414 0.7204 -0.0866 -0.0020 0.2484  213 ASN C ND2 
7488  N N   . HIS C 174 ? 0.9554 0.5545 0.5357 -0.0413 -0.0237 0.2131  214 HIS C N   
7489  C CA  . HIS C 174 ? 0.8362 0.4560 0.4433 -0.0268 -0.0325 0.2001  214 HIS C CA  
7490  C C   . HIS C 174 ? 0.8614 0.5115 0.4796 -0.0152 -0.0283 0.1922  214 HIS C C   
7491  O O   . HIS C 174 ? 0.8638 0.5134 0.4791 0.0017  -0.0391 0.1852  214 HIS C O   
7492  C CB  . HIS C 174 ? 0.7825 0.4214 0.4225 -0.0377 -0.0293 0.1969  214 HIS C CB  
7493  C CG  . HIS C 174 ? 0.8367 0.4936 0.5020 -0.0246 -0.0375 0.1843  214 HIS C CG  
7494  N ND1 . HIS C 174 ? 0.8279 0.4783 0.5058 -0.0278 -0.0444 0.1812  214 HIS C ND1 
7495  C CD2 . HIS C 174 ? 0.8013 0.4818 0.4806 -0.0093 -0.0395 0.1743  214 HIS C CD2 
7496  C CE1 . HIS C 174 ? 0.7684 0.4374 0.4661 -0.0144 -0.0495 0.1700  214 HIS C CE1 
7497  N NE2 . HIS C 174 ? 0.8234 0.5114 0.5233 -0.0035 -0.0466 0.1657  214 HIS C NE2 
7498  N N   . ILE C 175 ? 0.8421 0.5185 0.4727 -0.0241 -0.0126 0.1932  215 ILE C N   
7499  C CA  . ILE C 175 ? 0.8792 0.5831 0.5198 -0.0140 -0.0080 0.1852  215 ILE C CA  
7500  C C   . ILE C 175 ? 0.8879 0.5726 0.4959 -0.0023 -0.0151 0.1860  215 ILE C C   
7501  O O   . ILE C 175 ? 0.8410 0.5370 0.4545 0.0118  -0.0229 0.1771  215 ILE C O   
7502  C CB  . ILE C 175 ? 0.8209 0.5510 0.4750 -0.0254 0.0114  0.1877  215 ILE C CB  
7503  C CG1 . ILE C 175 ? 0.8364 0.5935 0.5296 -0.0335 0.0160  0.1843  215 ILE C CG1 
7504  C CG2 . ILE C 175 ? 0.7690 0.5162 0.4197 -0.0151 0.0166  0.1813  215 ILE C CG2 
7505  C CD1 . ILE C 175 ? 0.8006 0.5800 0.5074 -0.0472 0.0351  0.1898  215 ILE C CD1 
7506  N N   . LYS C 176 ? 0.8942 0.5491 0.4674 -0.0086 -0.0132 0.1969  216 LYS C N   
7507  C CA  . LYS C 176 ? 0.9624 0.5953 0.5010 0.0021  -0.0217 0.1987  216 LYS C CA  
7508  C C   . LYS C 176 ? 0.9526 0.5767 0.4949 0.0181  -0.0418 0.1919  216 LYS C C   
7509  O O   . LYS C 176 ? 0.8946 0.5265 0.4357 0.0315  -0.0505 0.1851  216 LYS C O   
7510  C CB  . LYS C 176 ? 0.9638 0.5740 0.4761 -0.0085 -0.0155 0.2086  216 LYS C CB  
7511  C CG  . LYS C 176 ? 1.1537 0.7553 0.6402 -0.0010 -0.0183 0.2079  216 LYS C CG  
7512  C CD  . LYS C 176 ? 1.3108 0.8906 0.7721 -0.0126 -0.0107 0.2179  216 LYS C CD  
7513  C CE  . LYS C 176 ? 1.4018 0.9925 0.8686 -0.0309 0.0111  0.2258  216 LYS C CE  
7514  N NZ  . LYS C 176 ? 1.4967 1.0672 0.9402 -0.0427 0.0191  0.2357  216 LYS C NZ  
7515  N N   . TYR C 177 ? 0.8419 0.4514 0.3906 0.0166  -0.0490 0.1929  217 TYR C N   
7516  C CA  . TYR C 177 ? 0.9152 0.5190 0.4704 0.0324  -0.0658 0.1856  217 TYR C CA  
7517  C C   . TYR C 177 ? 0.8765 0.5055 0.4566 0.0441  -0.0707 0.1758  217 TYR C C   
7518  O O   . TYR C 177 ? 0.8413 0.4780 0.4258 0.0588  -0.0814 0.1689  217 TYR C O   
7519  C CB  . TYR C 177 ? 0.9422 0.5247 0.4986 0.0283  -0.0705 0.1878  217 TYR C CB  
7520  C CG  . TYR C 177 ? 0.8972 0.4768 0.4641 0.0452  -0.0853 0.1793  217 TYR C CG  
7521  C CD1 . TYR C 177 ? 0.9996 0.5614 0.5513 0.0553  -0.0957 0.1788  217 TYR C CD1 
7522  C CD2 . TYR C 177 ? 0.9617 0.5569 0.5537 0.0513  -0.0881 0.1718  217 TYR C CD2 
7523  C CE1 . TYR C 177 ? 1.0106 0.5720 0.5736 0.0711  -0.1075 0.1712  217 TYR C CE1 
7524  C CE2 . TYR C 177 ? 0.9693 0.5639 0.5717 0.0667  -0.0992 0.1639  217 TYR C CE2 
7525  C CZ  . TYR C 177 ? 1.0424 0.6210 0.6310 0.0767  -0.1085 0.1637  217 TYR C CZ  
7526  O OH  . TYR C 177 ? 1.1544 0.7345 0.7552 0.0923  -0.1181 0.1560  217 TYR C OH  
7527  N N   . ALA C 178 ? 0.8302 0.4787 0.4344 0.0368  -0.0624 0.1732  218 ALA C N   
7528  C CA  . ALA C 178 ? 0.8214 0.4997 0.4580 0.0463  -0.0655 0.1612  218 ALA C CA  
7529  C C   . ALA C 178 ? 0.8001 0.5024 0.4417 0.0528  -0.0635 0.1551  218 ALA C C   
7530  O O   . ALA C 178 ? 0.8959 0.6130 0.5522 0.0652  -0.0720 0.1466  218 ALA C O   
7531  C CB  . ALA C 178 ? 0.7400 0.4369 0.4050 0.0352  -0.0563 0.1584  218 ALA C CB  
7532  N N   . THR C 179 ? 0.7838 0.4892 0.4124 0.0444  -0.0523 0.1595  219 THR C N   
7533  C CA  . THR C 179 ? 0.7594 0.4833 0.3882 0.0499  -0.0504 0.1538  219 THR C CA  
7534  C C   . THR C 179 ? 0.8443 0.5518 0.4493 0.0623  -0.0652 0.1540  219 THR C C   
7535  O O   . THR C 179 ? 0.8111 0.5347 0.4287 0.0728  -0.0739 0.1457  219 THR C O   
7536  C CB  . THR C 179 ? 0.8823 0.6107 0.5002 0.0385  -0.0334 0.1585  219 THR C CB  
7537  O OG1 . THR C 179 ? 0.8762 0.6237 0.5206 0.0277  -0.0206 0.1582  219 THR C OG1 
7538  C CG2 . THR C 179 ? 0.8203 0.5645 0.4354 0.0446  -0.0315 0.1518  219 THR C CG2 
7539  N N   . ASN C 180 ? 0.8906 0.5659 0.4610 0.0608  -0.0690 0.1638  220 ASN C N   
7540  C CA  . ASN C 180 ? 0.8304 0.4980 0.3915 0.0713  -0.0834 0.1612  220 ASN C CA  
7541  C C   . ASN C 180 ? 0.8638 0.5466 0.4217 0.0772  -0.0866 0.1552  220 ASN C C   
7542  O O   . ASN C 180 ? 0.8527 0.5455 0.4217 0.0883  -0.1002 0.1485  220 ASN C O   
7543  C CB  . ASN C 180 ? 0.8476 0.5169 0.4291 0.0824  -0.0967 0.1561  220 ASN C CB  
7544  C CG  . ASN C 180 ? 0.9109 0.5689 0.4826 0.0922  -0.1106 0.1553  220 ASN C CG  
7545  O OD1 . ASN C 180 ? 0.9441 0.5824 0.4896 0.0883  -0.1105 0.1612  220 ASN C OD1 
7546  N ND2 . ASN C 180 ? 0.8552 0.5262 0.4484 0.1051  -0.1222 0.1481  220 ASN C ND2 
7547  N N   . ARG C 181 ? 0.8644 0.5501 0.4084 0.0692  -0.0733 0.1573  221 ARG C N   
7548  C CA  . ARG C 181 ? 0.9099 0.6053 0.4449 0.0729  -0.0746 0.1518  221 ARG C CA  
7549  C C   . ARG C 181 ? 0.8584 0.5793 0.4199 0.0814  -0.0818 0.1417  221 ARG C C   
7550  O O   . ARG C 181 ? 0.8040 0.5323 0.3628 0.0871  -0.0906 0.1358  221 ARG C O   
7551  C CB  . ARG C 181 ? 1.0221 0.7019 0.5354 0.0771  -0.0863 0.1525  221 ARG C CB  
7552  C CG  . ARG C 181 ? 1.1699 0.8230 0.6567 0.0694  -0.0806 0.1623  221 ARG C CG  
7553  C CD  . ARG C 181 ? 1.3872 1.0320 0.8449 0.0622  -0.0689 0.1651  221 ARG C CD  
7554  N NE  . ARG C 181 ? 1.5578 1.1804 0.9932 0.0523  -0.0589 0.1752  221 ARG C NE  
7555  C CZ  . ARG C 181 ? 1.6222 1.2216 1.0347 0.0533  -0.0668 0.1795  221 ARG C CZ  
7556  N NH1 . ARG C 181 ? 1.6263 1.2224 1.0359 0.0642  -0.0852 0.1749  221 ARG C NH1 
7557  N NH2 . ARG C 181 ? 1.6498 1.2297 1.0428 0.0431  -0.0563 0.1888  221 ARG C NH2 
7558  N N   . GLY C 182 ? 0.8467 0.5877 0.4435 0.0798  -0.0770 0.1371  222 GLY C N   
7559  C CA  . GLY C 182 ? 0.8490 0.6187 0.4778 0.0852  -0.0807 0.1262  222 GLY C CA  
7560  C C   . GLY C 182 ? 0.8171 0.5919 0.4659 0.0955  -0.0951 0.1228  222 GLY C C   
7561  O O   . GLY C 182 ? 0.7322 0.5315 0.4113 0.0983  -0.0955 0.1144  222 GLY C O   
7562  N N   . ASN C 183 ? 0.7584 0.5102 0.3906 0.1016  -0.1062 0.1291  223 ASN C N   
7563  C CA  . ASN C 183 ? 0.8160 0.5729 0.4691 0.1120  -0.1177 0.1256  223 ASN C CA  
7564  C C   . ASN C 183 ? 0.7568 0.5031 0.4162 0.1080  -0.1110 0.1292  223 ASN C C   
7565  O O   . ASN C 183 ? 0.7181 0.4420 0.3644 0.1066  -0.1126 0.1349  223 ASN C O   
7566  C CB  . ASN C 183 ? 0.8660 0.6124 0.5100 0.1188  -0.1304 0.1267  223 ASN C CB  
7567  C CG  . ASN C 183 ? 0.9855 0.7418 0.6547 0.1303  -0.1404 0.1220  223 ASN C CG  
7568  O OD1 . ASN C 183 ? 0.9549 0.7303 0.6502 0.1339  -0.1389 0.1162  223 ASN C OD1 
7569  N ND2 . ASN C 183 ? 0.9105 0.6538 0.5716 0.1366  -0.1500 0.1243  223 ASN C ND2 
7570  N N   . LEU C 184 ? 0.7956 0.5641 0.4836 0.1032  -0.1015 0.1229  224 LEU C N   
7571  C CA  . LEU C 184 ? 0.7619 0.5232 0.4563 0.0947  -0.0925 0.1258  224 LEU C CA  
7572  C C   . LEU C 184 ? 0.7778 0.5217 0.4729 0.1026  -0.1014 0.1270  224 LEU C C   
7573  O O   . LEU C 184 ? 0.6954 0.4463 0.4020 0.1159  -0.1116 0.1219  224 LEU C O   
7574  C CB  . LEU C 184 ? 0.6611 0.4505 0.3854 0.0889  -0.0821 0.1183  224 LEU C CB  
7575  C CG  . LEU C 184 ? 0.7152 0.5196 0.4384 0.0810  -0.0714 0.1172  224 LEU C CG  
7576  C CD1 . LEU C 184 ? 0.6573 0.4860 0.4084 0.0751  -0.0611 0.1110  224 LEU C CD1 
7577  C CD2 . LEU C 184 ? 0.8530 0.6381 0.5496 0.0715  -0.0636 0.1268  224 LEU C CD2 
7578  N N   . ARG C 185 ? 0.7551 0.4762 0.4378 0.0942  -0.0972 0.1339  225 ARG C N   
7579  C CA  . ARG C 185 ? 0.7290 0.4273 0.4072 0.1000  -0.1045 0.1357  225 ARG C CA  
7580  C C   . ARG C 185 ? 0.7525 0.4480 0.4406 0.0880  -0.0959 0.1361  225 ARG C C   
7581  O O   . ARG C 185 ? 0.7788 0.4727 0.4618 0.0728  -0.0859 0.1415  225 ARG C O   
7582  C CB  . ARG C 185 ? 0.7929 0.4653 0.4471 0.0990  -0.1087 0.1419  225 ARG C CB  
7583  C CG  . ARG C 185 ? 0.8457 0.5234 0.4927 0.1077  -0.1165 0.1406  225 ARG C CG  
7584  C CD  . ARG C 185 ? 0.8398 0.4892 0.4617 0.1067  -0.1208 0.1471  225 ARG C CD  
7585  N NE  . ARG C 185 ? 0.8387 0.4727 0.4362 0.0920  -0.1117 0.1561  225 ARG C NE  
7586  C CZ  . ARG C 185 ? 0.8972 0.5094 0.4691 0.0897  -0.1140 0.1622  225 ARG C CZ  
7587  N NH1 . ARG C 185 ? 0.8437 0.4466 0.4115 0.1016  -0.1261 0.1602  225 ARG C NH1 
7588  N NH2 . ARG C 185 ? 0.9179 0.5178 0.4686 0.0758  -0.1039 0.1703  225 ARG C NH2 
7589  N N   . SER C 186 ? 0.6890 0.3846 0.3916 0.0949  -0.0997 0.1304  226 SER C N   
7590  C CA  . SER C 186 ? 0.6989 0.3921 0.4116 0.0839  -0.0934 0.1297  226 SER C CA  
7591  C C   . SER C 186 ? 0.8189 0.4762 0.5063 0.0737  -0.0942 0.1396  226 SER C C   
7592  O O   . SER C 186 ? 0.8082 0.4426 0.4770 0.0796  -0.1010 0.1426  226 SER C O   
7593  C CB  . SER C 186 ? 0.7586 0.4566 0.4880 0.0947  -0.0977 0.1209  226 SER C CB  
7594  O OG  . SER C 186 ? 0.7087 0.4415 0.4632 0.1001  -0.0949 0.1124  226 SER C OG  
7595  N N   . ALA C 187 ? 0.7545 0.4137 0.4476 0.0565  -0.0858 0.1427  227 ALA C N   
7596  C CA  . ALA C 187 ? 0.7998 0.4265 0.4700 0.0437  -0.0857 0.1528  227 ALA C CA  
7597  C C   . ALA C 187 ? 0.7847 0.4178 0.4708 0.0273  -0.0795 0.1529  227 ALA C C   
7598  O O   . ALA C 187 ? 0.7131 0.3787 0.4259 0.0237  -0.0728 0.1472  227 ALA C O   
7599  C CB  . ALA C 187 ? 0.7800 0.4004 0.4301 0.0356  -0.0803 0.1624  227 ALA C CB  
7600  N N   . ILE C 188 ? 0.7973 0.3977 0.4659 0.0172  -0.0830 0.1595  228 ILE C N   
7601  C CA  . ILE C 188 ? 0.8039 0.4067 0.4840 -0.0019 -0.0783 0.1622  228 ILE C CA  
7602  C C   . ILE C 188 ? 0.9036 0.4762 0.5588 -0.0180 -0.0770 0.1749  228 ILE C C   
7603  O O   . ILE C 188 ? 0.9564 0.5021 0.5886 -0.0118 -0.0825 0.1769  228 ILE C O   
7604  C CB  . ILE C 188 ? 0.8016 0.3943 0.4890 0.0012  -0.0858 0.1548  228 ILE C CB  
7605  C CG1 . ILE C 188 ? 0.8053 0.4069 0.5090 -0.0189 -0.0820 0.1567  228 ILE C CG1 
7606  C CG2 . ILE C 188 ? 0.7635 0.3146 0.4245 0.0086  -0.0958 0.1553  228 ILE C CG2 
7607  C CD1 . ILE C 188 ? 0.7869 0.3745 0.4934 -0.0179 -0.0901 0.1499  228 ILE C CD1 
7608  N N   . THR C 189 ? 0.8573 0.4449 0.5254 -0.0382 -0.0676 0.1807  229 THR C N   
7609  C CA  . THR C 189 ? 0.8598 0.4206 0.5084 -0.0573 -0.0657 0.1930  229 THR C CA  
7610  C C   . THR C 189 ? 0.9053 0.4621 0.5671 -0.0733 -0.0687 0.1931  229 THR C C   
7611  O O   . THR C 189 ? 0.9230 0.5144 0.6167 -0.0790 -0.0639 0.1885  229 THR C O   
7612  C CB  . THR C 189 ? 0.8891 0.4705 0.5407 -0.0695 -0.0511 0.2013  229 THR C CB  
7613  O OG1 . THR C 189 ? 0.8748 0.4555 0.5094 -0.0551 -0.0497 0.2012  229 THR C OG1 
7614  C CG2 . THR C 189 ? 0.8531 0.4085 0.4866 -0.0903 -0.0480 0.2138  229 THR C CG2 
7615  N N   . VAL C 190 ? 0.9001 0.4229 0.5437 -0.0784 -0.0761 0.1945  230 VAL C N   
7616  C CA  . VAL C 190 ? 0.9520 0.4658 0.6041 -0.0924 -0.0816 0.1931  230 VAL C CA  
7617  C C   . VAL C 190 ? 0.8960 0.4038 0.5454 -0.1170 -0.0759 0.2040  230 VAL C C   
7618  O O   . VAL C 190 ? 0.9147 0.3961 0.5411 -0.1189 -0.0772 0.2074  230 VAL C O   
7619  C CB  . VAL C 190 ? 0.9500 0.4338 0.5867 -0.0791 -0.0938 0.1835  230 VAL C CB  
7620  C CG1 . VAL C 190 ? 0.9993 0.4731 0.6424 -0.0941 -0.1000 0.1816  230 VAL C CG1 
7621  C CG2 . VAL C 190 ? 0.9080 0.4022 0.5503 -0.0546 -0.0974 0.1730  230 VAL C CG2 
7622  N N   . PHE C 191 ? 0.9980 0.5319 0.6725 -0.1360 -0.0698 0.2094  231 PHE C N   
7623  C CA  . PHE C 191 ? 1.0040 0.5404 0.6842 -0.1612 -0.0634 0.2194  231 PHE C CA  
7624  C C   . PHE C 191 ? 0.9180 0.4349 0.5988 -0.1734 -0.0747 0.2165  231 PHE C C   
7625  O O   . PHE C 191 ? 0.9742 0.4783 0.6523 -0.1624 -0.0861 0.2068  231 PHE C O   
7626  C CB  . PHE C 191 ? 0.9469 0.5269 0.6580 -0.1743 -0.0504 0.2263  231 PHE C CB  
7627  C CG  . PHE C 191 ? 0.9794 0.5784 0.6868 -0.1641 -0.0369 0.2286  231 PHE C CG  
7628  C CD1 . PHE C 191 ? 0.9750 0.5602 0.6611 -0.1721 -0.0279 0.2385  231 PHE C CD1 
7629  C CD2 . PHE C 191 ? 0.9195 0.5521 0.6458 -0.1450 -0.0329 0.2183  231 PHE C CD2 
7630  C CE1 . PHE C 191 ? 1.0252 0.6220 0.7018 -0.1638 -0.0164 0.2416  231 PHE C CE1 
7631  C CE2 . PHE C 191 ? 0.9542 0.6020 0.6749 -0.1358 -0.0214 0.2196  231 PHE C CE2 
7632  C CZ  . PHE C 191 ? 0.9009 0.5301 0.5957 -0.1450 -0.0133 0.2313  231 PHE C CZ  
7633  N N   . PRO C 192 ? 1.0429 0.5557 0.7256 -0.1959 -0.0719 0.2245  232 PRO C N   
7634  C CA  . PRO C 192 ? 1.0698 0.5568 0.7455 -0.2064 -0.0843 0.2213  232 PRO C CA  
7635  C C   . PRO C 192 ? 0.9750 0.4761 0.6735 -0.2093 -0.0934 0.2144  232 PRO C C   
7636  O O   . PRO C 192 ? 0.8961 0.4350 0.6263 -0.2160 -0.0881 0.2165  232 PRO C O   
7637  C CB  . PRO C 192 ? 0.9871 0.4781 0.6681 -0.2320 -0.0771 0.2326  232 PRO C CB  
7638  C CG  . PRO C 192 ? 1.0739 0.5700 0.7442 -0.2276 -0.0632 0.2400  232 PRO C CG  
7639  C CD  . PRO C 192 ? 1.0140 0.5377 0.6972 -0.2105 -0.0577 0.2362  232 PRO C CD  
7640  N N   . GLN C 193 ? 0.9717 0.4412 0.6525 -0.2039 -0.1072 0.2059  233 GLN C N   
7641  C CA  . GLN C 193 ? 1.0131 0.4883 0.7088 -0.2064 -0.1176 0.1984  233 GLN C CA  
7642  C C   . GLN C 193 ? 1.0725 0.5685 0.7944 -0.2342 -0.1186 0.2051  233 GLN C C   
7643  O O   . GLN C 193 ? 1.0161 0.5120 0.7384 -0.2521 -0.1134 0.2143  233 GLN C O   
7644  C CB  . GLN C 193 ? 1.0481 0.4811 0.7138 -0.1952 -0.1310 0.1882  233 GLN C CB  
7645  C CG  . GLN C 193 ? 1.0835 0.4836 0.7263 -0.2093 -0.1361 0.1922  233 GLN C CG  
7646  C CD  . GLN C 193 ? 1.1627 0.5197 0.7677 -0.1906 -0.1427 0.1848  233 GLN C CD  
7647  O OE1 . GLN C 193 ? 1.1107 0.4424 0.7002 -0.1869 -0.1539 0.1764  233 GLN C OE1 
7648  N NE2 . GLN C 193 ? 1.2711 0.6201 0.8608 -0.1784 -0.1358 0.1880  233 GLN C NE2 
7649  N N   . ARG C 194 ? 1.1090 0.6230 0.8531 -0.2373 -0.1258 0.2001  234 ARG C N   
7650  C CA  . ARG C 194 ? 1.0937 0.6261 0.8631 -0.2620 -0.1306 0.2045  234 ARG C CA  
7651  C C   . ARG C 194 ? 1.0991 0.5920 0.8432 -0.2705 -0.1446 0.2009  234 ARG C C   
7652  O O   . ARG C 194 ? 1.1742 0.6293 0.8859 -0.2547 -0.1526 0.1921  234 ARG C O   
7653  C CB  . ARG C 194 ? 0.9391 0.5033 0.7400 -0.2618 -0.1354 0.2001  234 ARG C CB  
7654  C CG  . ARG C 194 ? 1.0862 0.6241 0.8706 -0.2517 -0.1514 0.1878  234 ARG C CG  
7655  C CD  . ARG C 194 ? 1.0631 0.6320 0.8811 -0.2610 -0.1590 0.1859  234 ARG C CD  
7656  N NE  . ARG C 194 ? 1.0185 0.6353 0.8738 -0.2611 -0.1476 0.1913  234 ARG C NE  
7657  C CZ  . ARG C 194 ? 0.9713 0.6091 0.8402 -0.2442 -0.1466 0.1838  234 ARG C CZ  
7658  N NH1 . ARG C 194 ? 0.9398 0.5509 0.7872 -0.2289 -0.1567 0.1725  234 ARG C NH1 
7659  N NH2 . ARG C 194 ? 0.8891 0.5793 0.7937 -0.2392 -0.1333 0.1848  234 ARG C NH2 
7660  N N   . CYS C 195 ? 1.2099 0.7132 0.9698 -0.2952 -0.1470 0.2078  235 CYS C N   
7661  C CA  . CYS C 195 ? 1.3268 0.7970 1.0668 -0.3066 -0.1618 0.2050  235 CYS C CA  
7662  C C   . CYS C 195 ? 1.3405 0.8421 1.1154 -0.3326 -0.1654 0.2113  235 CYS C C   
7663  O O   . CYS C 195 ? 1.2285 0.7746 1.0398 -0.3422 -0.1534 0.2193  235 CYS C O   
7664  C CB  . CYS C 195 ? 1.4619 0.8917 1.1656 -0.3078 -0.1603 0.2085  235 CYS C CB  
7665  S SG  . CYS C 195 ? 1.4759 0.9259 1.1912 -0.3218 -0.1417 0.2232  235 CYS C SG  
7666  N N   . PRO C 196 ? 1.4341 0.9155 1.1998 -0.3435 -0.1817 0.2076  236 PRO C N   
7667  C CA  . PRO C 196 ? 1.4618 0.9753 1.2629 -0.3674 -0.1871 0.2131  236 PRO C CA  
7668  C C   . PRO C 196 ? 1.5105 1.0445 1.3301 -0.3881 -0.1750 0.2259  236 PRO C C   
7669  O O   . PRO C 196 ? 1.5206 1.0295 1.3150 -0.3882 -0.1672 0.2305  236 PRO C O   
7670  C CB  . PRO C 196 ? 1.4812 0.9560 1.2556 -0.3733 -0.2073 0.2067  236 PRO C CB  
7671  C CG  . PRO C 196 ? 1.4928 0.9139 1.2166 -0.3552 -0.2093 0.1999  236 PRO C CG  
7672  C CD  . PRO C 196 ? 1.4450 0.8774 1.1702 -0.3321 -0.1964 0.1971  236 PRO C CD  
7673  N N   . GLY C 197 ? 1.5181 1.0995 1.3831 -0.4050 -0.1731 0.2317  237 GLY C N   
7674  C CA  . GLY C 197 ? 1.5349 1.1438 1.4247 -0.4256 -0.1606 0.2436  237 GLY C CA  
7675  C C   . GLY C 197 ? 1.4753 1.1092 1.3765 -0.4190 -0.1375 0.2503  237 GLY C C   
7676  O O   . GLY C 197 ? 1.4753 1.1344 1.3978 -0.4350 -0.1243 0.2602  237 GLY C O   
7677  N N   . ARG C 198 ? 1.4078 1.0360 1.2954 -0.3960 -0.1319 0.2451  238 ARG C N   
7678  C CA  . ARG C 198 ? 1.3451 0.9861 1.2318 -0.3868 -0.1116 0.2506  238 ARG C CA  
7679  C C   . ARG C 198 ? 1.2487 0.9300 1.1638 -0.3724 -0.1043 0.2477  238 ARG C C   
7680  O O   . ARG C 198 ? 1.1500 0.8329 1.0705 -0.3628 -0.1165 0.2392  238 ARG C O   
7681  C CB  . ARG C 198 ? 1.4295 1.0177 1.2648 -0.3708 -0.1121 0.2475  238 ARG C CB  
7682  C CG  . ARG C 198 ? 1.4952 1.0767 1.3157 -0.3733 -0.0953 0.2567  238 ARG C CG  
7683  C CD  . ARG C 198 ? 1.5708 1.1073 1.3456 -0.3512 -0.0973 0.2516  238 ARG C CD  
7684  N NE  . ARG C 198 ? 1.5608 1.1043 1.3377 -0.3289 -0.1008 0.2424  238 ARG C NE  
7685  C CZ  . ARG C 198 ? 1.5226 1.0868 1.3056 -0.3142 -0.0881 0.2433  238 ARG C CZ  
7686  N NH1 . ARG C 198 ? 1.5615 1.1398 1.3466 -0.3187 -0.0711 0.2527  238 ARG C NH1 
7687  N NH2 . ARG C 198 ? 1.3660 0.9356 1.1513 -0.2950 -0.0924 0.2349  238 ARG C NH2 
7688  N N   . GLY C 199 ? 1.3091 1.0219 1.2409 -0.3707 -0.0841 0.2547  239 GLY C N   
7689  C CA  . GLY C 199 ? 1.2946 1.0435 1.2498 -0.3560 -0.0758 0.2524  239 GLY C CA  
7690  C C   . GLY C 199 ? 1.2765 0.9927 1.1967 -0.3317 -0.0793 0.2450  239 GLY C C   
7691  O O   . GLY C 199 ? 1.3616 1.0286 1.2414 -0.3245 -0.0892 0.2403  239 GLY C O   
7692  N N   . ASP C 200 ? 1.1534 0.8995 1.0909 -0.3181 -0.0707 0.2438  240 ASP C N   
7693  C CA  . ASP C 200 ? 1.0398 0.7630 0.9491 -0.2945 -0.0710 0.2380  240 ASP C CA  
7694  C C   . ASP C 200 ? 1.1104 0.8510 1.0175 -0.2867 -0.0509 0.2441  240 ASP C C   
7695  O O   . ASP C 200 ? 1.1876 0.9726 1.1269 -0.2945 -0.0359 0.2501  240 ASP C O   
7696  C CB  . ASP C 200 ? 0.9952 0.7377 0.9226 -0.2782 -0.0789 0.2265  240 ASP C CB  
7697  C CG  . ASP C 200 ? 0.9893 0.6996 0.9042 -0.2821 -0.1004 0.2201  240 ASP C CG  
7698  O OD1 . ASP C 200 ? 1.1438 0.8152 1.0307 -0.2893 -0.1084 0.2201  240 ASP C OD1 
7699  O OD2 . ASP C 200 ? 1.0058 0.7345 0.9385 -0.2721 -0.1075 0.2106  240 ASP C OD2 
7700  N N   . PHE C 201 ? 1.0393 0.7467 0.9085 -0.2684 -0.0503 0.2406  241 PHE C N   
7701  C CA  . PHE C 201 ? 1.0406 0.7682 0.9080 -0.2514 -0.0340 0.2397  241 PHE C CA  
7702  C C   . PHE C 201 ? 0.9519 0.7126 0.8425 -0.2296 -0.0340 0.2267  241 PHE C C   
7703  O O   . PHE C 201 ? 0.9680 0.7118 0.8500 -0.2168 -0.0475 0.2165  241 PHE C O   
7704  C CB  . PHE C 201 ? 1.0577 0.7389 0.8774 -0.2394 -0.0354 0.2406  241 PHE C CB  
7705  C CG  . PHE C 201 ? 1.0162 0.6731 0.8144 -0.2545 -0.0301 0.2505  241 PHE C CG  
7706  C CD1 . PHE C 201 ? 0.9861 0.6074 0.7666 -0.2625 -0.0425 0.2490  241 PHE C CD1 
7707  C CD2 . PHE C 201 ? 1.0373 0.7089 0.8332 -0.2577 -0.0120 0.2588  241 PHE C CD2 
7708  C CE1 . PHE C 201 ? 1.0583 0.6595 0.8205 -0.2742 -0.0375 0.2562  241 PHE C CE1 
7709  C CE2 . PHE C 201 ? 0.9480 0.5990 0.7250 -0.2690 -0.0063 0.2659  241 PHE C CE2 
7710  C CZ  . PHE C 201 ? 0.9937 0.6096 0.7544 -0.2776 -0.0194 0.2650  241 PHE C CZ  
7711  N N   . ARG C 202 ? 0.8467 0.6535 0.7659 -0.2257 -0.0184 0.2272  242 ARG C N   
7712  C CA  . ARG C 202 ? 0.7699 0.6074 0.7095 -0.2052 -0.0170 0.2155  242 ARG C CA  
7713  C C   . ARG C 202 ? 0.7695 0.6279 0.7077 -0.1923 0.0008  0.2157  242 ARG C C   
7714  O O   . ARG C 202 ? 0.7870 0.6580 0.7285 -0.2033 0.0156  0.2255  242 ARG C O   
7715  C CB  . ARG C 202 ? 0.7701 0.6483 0.7543 -0.2133 -0.0192 0.2137  242 ARG C CB  
7716  C CG  . ARG C 202 ? 0.8008 0.6604 0.7867 -0.2215 -0.0393 0.2100  242 ARG C CG  
7717  C CD  . ARG C 202 ? 0.8530 0.6866 0.8167 -0.2009 -0.0513 0.1975  242 ARG C CD  
7718  N NE  . ARG C 202 ? 0.9263 0.7919 0.9094 -0.1816 -0.0468 0.1878  242 ARG C NE  
7719  C CZ  . ARG C 202 ? 0.8611 0.7464 0.8680 -0.1791 -0.0548 0.1812  242 ARG C CZ  
7720  N NH1 . ARG C 202 ? 0.8474 0.7244 0.8620 -0.1945 -0.0686 0.1828  242 ARG C NH1 
7721  N NH2 . ARG C 202 ? 0.7107 0.6218 0.7316 -0.1615 -0.0498 0.1730  242 ARG C NH2 
7722  N N   . ILE C 203 ? 0.6674 0.5275 0.5987 -0.1695 -0.0007 0.2050  243 ILE C N   
7723  C CA  . ILE C 203 ? 0.7251 0.6121 0.6625 -0.1558 0.0141  0.2022  243 ILE C CA  
7724  C C   . ILE C 203 ? 0.7614 0.6894 0.7373 -0.1501 0.0152  0.1949  243 ILE C C   
7725  O O   . ILE C 203 ? 0.8370 0.7618 0.8171 -0.1401 0.0029  0.1854  243 ILE C O   
7726  C CB  . ILE C 203 ? 0.7174 0.5806 0.6232 -0.1352 0.0109  0.1953  243 ILE C CB  
7727  C CG1 . ILE C 203 ? 0.7616 0.5808 0.6283 -0.1400 0.0070  0.2026  243 ILE C CG1 
7728  C CG2 . ILE C 203 ? 0.5878 0.4767 0.4979 -0.1224 0.0253  0.1923  243 ILE C CG2 
7729  C CD1 . ILE C 203 ? 0.8001 0.5920 0.6380 -0.1201 -0.0021 0.1952  243 ILE C CD1 
7730  N N   . TRP C 204 ? 0.6644 0.6301 0.6682 -0.1562 0.0299  0.1996  244 TRP C N   
7731  C CA  . TRP C 204 ? 0.7275 0.7319 0.7692 -0.1511 0.0301  0.1936  244 TRP C CA  
7732  C C   . TRP C 204 ? 0.6484 0.6610 0.6862 -0.1278 0.0324  0.1824  244 TRP C C   
7733  O O   . TRP C 204 ? 0.5961 0.6257 0.6544 -0.1198 0.0259  0.1745  244 TRP C O   
7734  C CB  . TRP C 204 ? 0.7292 0.7730 0.8037 -0.1629 0.0457  0.2020  244 TRP C CB  
7735  C CG  . TRP C 204 ? 0.7490 0.7945 0.8399 -0.1871 0.0404  0.2116  244 TRP C CG  
7736  C CD1 . TRP C 204 ? 0.7820 0.7899 0.8499 -0.2010 0.0284  0.2164  244 TRP C CD1 
7737  C CD2 . TRP C 204 ? 0.7199 0.8066 0.8543 -0.2004 0.0458  0.2176  244 TRP C CD2 
7738  N NE1 . TRP C 204 ? 0.7873 0.8091 0.8806 -0.2238 0.0258  0.2252  244 TRP C NE1 
7739  C CE2 . TRP C 204 ? 0.7470 0.8191 0.8831 -0.2240 0.0363  0.2262  244 TRP C CE2 
7740  C CE3 . TRP C 204 ? 0.6728 0.8074 0.8456 -0.1944 0.0576  0.2165  244 TRP C CE3 
7741  C CZ2 . TRP C 204 ? 0.7034 0.8095 0.8802 -0.2428 0.0376  0.2340  244 TRP C CZ2 
7742  C CZ3 . TRP C 204 ? 0.6968 0.8662 0.9108 -0.2114 0.0595  0.2242  244 TRP C CZ3 
7743  C CH2 . TRP C 204 ? 0.7160 0.8722 0.9328 -0.2359 0.0493  0.2330  244 TRP C CH2 
7744  N N   . ASN C 205 ? 0.6286 0.6284 0.6396 -0.1175 0.0410  0.1817  245 ASN C N   
7745  C CA  . ASN C 205 ? 0.6090 0.6130 0.6135 -0.0969 0.0416  0.1711  245 ASN C CA  
7746  C C   . ASN C 205 ? 0.6370 0.6168 0.6282 -0.0878 0.0242  0.1625  245 ASN C C   
7747  O O   . ASN C 205 ? 0.6116 0.5601 0.5822 -0.0930 0.0142  0.1650  245 ASN C O   
7748  C CB  . ASN C 205 ? 0.6732 0.6663 0.6495 -0.0896 0.0532  0.1731  245 ASN C CB  
7749  C CG  . ASN C 205 ? 0.6403 0.6518 0.6239 -0.0998 0.0718  0.1827  245 ASN C CG  
7750  O OD1 . ASN C 205 ? 0.6737 0.6827 0.6619 -0.1173 0.0739  0.1926  245 ASN C OD1 
7751  N ND2 . ASN C 205 ? 0.6955 0.7249 0.6795 -0.0891 0.0858  0.1798  245 ASN C ND2 
7752  N N   . SER C 206 ? 0.5916 0.5855 0.5942 -0.0740 0.0212  0.1524  246 SER C N   
7753  C CA  . SER C 206 ? 0.5588 0.5331 0.5502 -0.0645 0.0068  0.1438  246 SER C CA  
7754  C C   . SER C 206 ? 0.5447 0.4936 0.5042 -0.0536 0.0051  0.1413  246 SER C C   
7755  O O   . SER C 206 ? 0.5374 0.4630 0.4824 -0.0485 -0.0065 0.1371  246 SER C O   
7756  C CB  . SER C 206 ? 0.4652 0.4616 0.4765 -0.0536 0.0053  0.1345  246 SER C CB  
7757  O OG  . SER C 206 ? 0.4943 0.5035 0.5023 -0.0417 0.0157  0.1307  246 SER C OG  
7758  N N   . GLN C 207 ? 0.5869 0.5406 0.5355 -0.0488 0.0163  0.1433  247 GLN C N   
7759  C CA  . GLN C 207 ? 0.5898 0.5201 0.5078 -0.0398 0.0142  0.1424  247 GLN C CA  
7760  C C   . GLN C 207 ? 0.6557 0.5812 0.5577 -0.0466 0.0259  0.1518  247 GLN C C   
7761  O O   . GLN C 207 ? 0.5727 0.5194 0.4897 -0.0546 0.0385  0.1568  247 GLN C O   
7762  C CB  . GLN C 207 ? 0.4883 0.4275 0.4047 -0.0235 0.0140  0.1326  247 GLN C CB  
7763  C CG  . GLN C 207 ? 0.4963 0.4367 0.4232 -0.0156 0.0031  0.1232  247 GLN C CG  
7764  C CD  . GLN C 207 ? 0.5990 0.5450 0.5211 -0.0011 0.0028  0.1145  247 GLN C CD  
7765  O OE1 . GLN C 207 ? 0.5264 0.4647 0.4294 0.0044  0.0053  0.1152  247 GLN C OE1 
7766  N NE2 . GLN C 207 ? 0.5373 0.4956 0.4754 0.0046  -0.0010 0.1065  247 GLN C NE2 
7767  N N   . LEU C 208 ? 0.6554 0.5525 0.5261 -0.0429 0.0218  0.1543  248 LEU C N   
7768  C CA  . LEU C 208 ? 0.6911 0.5793 0.5409 -0.0486 0.0324  0.1633  248 LEU C CA  
7769  C C   . LEU C 208 ? 0.7216 0.6299 0.5716 -0.0409 0.0452  0.1603  248 LEU C C   
7770  O O   . LEU C 208 ? 0.7089 0.6243 0.5553 -0.0481 0.0596  0.1673  248 LEU C O   
7771  C CB  . LEU C 208 ? 0.7271 0.5784 0.5415 -0.0446 0.0230  0.1663  248 LEU C CB  
7772  C CG  . LEU C 208 ? 0.6759 0.5010 0.4834 -0.0538 0.0125  0.1714  248 LEU C CG  
7773  C CD1 . LEU C 208 ? 0.6269 0.4142 0.3982 -0.0480 0.0034  0.1747  248 LEU C CD1 
7774  C CD2 . LEU C 208 ? 0.7145 0.5449 0.5319 -0.0739 0.0214  0.1817  248 LEU C CD2 
7775  N N   . VAL C 209 ? 0.6530 0.5701 0.5068 -0.0266 0.0409  0.1499  249 VAL C N   
7776  C CA  . VAL C 209 ? 0.6184 0.5524 0.4718 -0.0187 0.0516  0.1456  249 VAL C CA  
7777  C C   . VAL C 209 ? 0.6666 0.6293 0.5526 -0.0149 0.0531  0.1380  249 VAL C C   
7778  O O   . VAL C 209 ? 0.6108 0.5737 0.5064 -0.0087 0.0416  0.1305  249 VAL C O   
7779  C CB  . VAL C 209 ? 0.5740 0.4919 0.4009 -0.0058 0.0449  0.1402  249 VAL C CB  
7780  C CG1 . VAL C 209 ? 0.5139 0.4451 0.3360 0.0008  0.0562  0.1363  249 VAL C CG1 
7781  C CG2 . VAL C 209 ? 0.6843 0.5713 0.4782 -0.0085 0.0405  0.1480  249 VAL C CG2 
7782  N N   . ARG C 210 ? 0.6608 0.6471 0.5631 -0.0181 0.0678  0.1401  250 ARG C N   
7783  C CA  . ARG C 210 ? 0.6477 0.6616 0.5806 -0.0139 0.0702  0.1338  250 ARG C CA  
7784  C C   . ARG C 210 ? 0.6389 0.6702 0.5727 -0.0086 0.0870  0.1330  250 ARG C C   
7785  O O   . ARG C 210 ? 0.6569 0.6909 0.5844 -0.0153 0.1006  0.1409  250 ARG C O   
7786  C CB  . ARG C 210 ? 0.6607 0.6896 0.6234 -0.0258 0.0688  0.1386  250 ARG C CB  
7787  C CG  . ARG C 210 ? 0.7014 0.7134 0.6647 -0.0306 0.0521  0.1382  250 ARG C CG  
7788  C CD  . ARG C 210 ? 0.6367 0.6583 0.6176 -0.0226 0.0426  0.1286  250 ARG C CD  
7789  N NE  . ARG C 210 ? 0.5396 0.5500 0.5031 -0.0091 0.0374  0.1202  250 ARG C NE  
7790  C CZ  . ARG C 210 ? 0.5606 0.5766 0.5336 -0.0007 0.0304  0.1114  250 ARG C CZ  
7791  N NH1 . ARG C 210 ? 0.5379 0.5689 0.5357 -0.0036 0.0273  0.1097  250 ARG C NH1 
7792  N NH2 . ARG C 210 ? 0.5580 0.5645 0.5155 0.0099  0.0262  0.1045  250 ARG C NH2 
7793  N N   . TYR C 211 ? 0.4800 0.5219 0.4204 0.0032  0.0867  0.1235  251 TYR C N   
7794  C CA  . TYR C 211 ? 0.5995 0.6574 0.5419 0.0099  0.1025  0.1216  251 TYR C CA  
7795  C C   . TYR C 211 ? 0.5932 0.6821 0.5729 0.0068  0.1104  0.1235  251 TYR C C   
7796  O O   . TYR C 211 ? 0.5528 0.6518 0.5566 0.0062  0.1003  0.1205  251 TYR C O   
7797  C CB  . TYR C 211 ? 0.5486 0.6015 0.4797 0.0237  0.0983  0.1106  251 TYR C CB  
7798  C CG  . TYR C 211 ? 0.5990 0.6253 0.4948 0.0279  0.0913  0.1082  251 TYR C CG  
7799  C CD1 . TYR C 211 ? 0.5926 0.6047 0.4599 0.0257  0.0997  0.1139  251 TYR C CD1 
7800  C CD2 . TYR C 211 ? 0.5723 0.5881 0.4632 0.0338  0.0760  0.1007  251 TYR C CD2 
7801  C CE1 . TYR C 211 ? 0.5768 0.5645 0.4117 0.0298  0.0915  0.1119  251 TYR C CE1 
7802  C CE2 . TYR C 211 ? 0.6189 0.6134 0.4808 0.0377  0.0685  0.0988  251 TYR C CE2 
7803  C CZ  . TYR C 211 ? 0.6268 0.6071 0.4608 0.0359  0.0754  0.1043  251 TYR C CZ  
7804  O OH  . TYR C 211 ? 0.6891 0.6482 0.4943 0.0400  0.0661  0.1026  251 TYR C OH  
7805  N N   . ALA C 212 ? 0.5974 0.7017 0.5815 0.0054  0.1288  0.1286  252 ALA C N   
7806  C CA  . ALA C 212 ? 0.5657 0.7030 0.5880 0.0028  0.1373  0.1314  252 ALA C CA  
7807  C C   . ALA C 212 ? 0.4530 0.6043 0.4935 0.0156  0.1330  0.1217  252 ALA C C   
7808  O O   . ALA C 212 ? 0.5024 0.6406 0.5233 0.0275  0.1305  0.1131  252 ALA C O   
7809  C CB  . ALA C 212 ? 0.4432 0.5956 0.4656 0.0014  0.1601  0.1378  252 ALA C CB  
7810  N N   . GLY C 213 ? 0.6037 0.7807 0.6814 0.0125  0.1311  0.1234  253 GLY C N   
7811  C CA  . GLY C 213 ? 0.5136 0.7067 0.6116 0.0244  0.1287  0.1158  253 GLY C CA  
7812  C C   . GLY C 213 ? 0.5341 0.7622 0.6652 0.0253  0.1434  0.1204  253 GLY C C   
7813  O O   . GLY C 213 ? 0.5362 0.7837 0.6960 0.0134  0.1420  0.1280  253 GLY C O   
7814  N N   . TYR C 214 ? 0.5708 0.8073 0.6985 0.0393  0.1574  0.1159  254 TYR C N   
7815  C CA  . TYR C 214 ? 0.5393 0.8099 0.6968 0.0430  0.1746  0.1199  254 TYR C CA  
7816  C C   . TYR C 214 ? 0.6173 0.9055 0.8010 0.0560  0.1691  0.1134  254 TYR C C   
7817  O O   . TYR C 214 ? 0.6620 0.9346 0.8269 0.0700  0.1665  0.1039  254 TYR C O   
7818  C CB  . TYR C 214 ? 0.5655 0.8322 0.6989 0.0512  0.1964  0.1197  254 TYR C CB  
7819  C CG  . TYR C 214 ? 0.6339 0.8768 0.7323 0.0411  0.2019  0.1251  254 TYR C CG  
7820  C CD1 . TYR C 214 ? 0.5377 0.7900 0.6468 0.0242  0.2074  0.1366  254 TYR C CD1 
7821  C CD2 . TYR C 214 ? 0.5848 0.7951 0.6389 0.0483  0.2011  0.1189  254 TYR C CD2 
7822  C CE1 . TYR C 214 ? 0.5591 0.7872 0.6338 0.0155  0.2122  0.1420  254 TYR C CE1 
7823  C CE2 . TYR C 214 ? 0.5578 0.7453 0.5788 0.0400  0.2049  0.1241  254 TYR C CE2 
7824  C CZ  . TYR C 214 ? 0.6224 0.8181 0.6530 0.0240  0.2107  0.1357  254 TYR C CZ  
7825  O OH  . TYR C 214 ? 0.6441 0.8145 0.6394 0.0160  0.2140  0.1413  254 TYR C OH  
7826  N N   . ARG C 215 ? 0.6564 0.9763 0.8826 0.0511  0.1669  0.1186  255 ARG C N   
7827  C CA  . ARG C 215 ? 0.6664 1.0060 0.9195 0.0646  0.1633  0.1135  255 ARG C CA  
7828  C C   . ARG C 215 ? 0.6328 0.9893 0.8899 0.0805  0.1851  0.1116  255 ARG C C   
7829  O O   . ARG C 215 ? 0.5444 0.9191 0.8093 0.0769  0.2041  0.1184  255 ARG C O   
7830  C CB  . ARG C 215 ? 0.6773 1.0468 0.9755 0.0547  0.1534  0.1200  255 ARG C CB  
7831  C CG  . ARG C 215 ? 0.7866 1.1832 1.1179 0.0694  0.1526  0.1168  255 ARG C CG  
7832  C CD  . ARG C 215 ? 0.8907 1.2922 1.2452 0.0638  0.1293  0.1168  255 ARG C CD  
7833  N NE  . ARG C 215 ? 0.8898 1.2533 1.2118 0.0623  0.1117  0.1101  255 ARG C NE  
7834  C CZ  . ARG C 215 ? 0.8752 1.2200 1.1845 0.0463  0.0997  0.1129  255 ARG C CZ  
7835  N NH1 . ARG C 215 ? 0.9026 1.2608 1.2272 0.0295  0.1024  0.1224  255 ARG C NH1 
7836  N NH2 . ARG C 215 ? 0.8254 1.1379 1.1066 0.0470  0.0856  0.1063  255 ARG C NH2 
7837  N N   . GLN C 216 ? 0.6331 0.9824 0.8836 0.0984  0.1827  0.1023  256 GLN C N   
7838  C CA  . GLN C 216 ? 0.7207 1.0799 0.9697 0.1165  0.2020  0.0985  256 GLN C CA  
7839  C C   . GLN C 216 ? 0.7939 1.1885 1.0878 0.1272  0.2023  0.0991  256 GLN C C   
7840  O O   . GLN C 216 ? 0.8156 1.2197 1.1346 0.1228  0.1840  0.1000  256 GLN C O   
7841  C CB  . GLN C 216 ? 0.7099 1.0322 0.9158 0.1298  0.1996  0.0873  256 GLN C CB  
7842  C CG  . GLN C 216 ? 0.7606 1.0483 0.9233 0.1202  0.1965  0.0863  256 GLN C CG  
7843  C CD  . GLN C 216 ? 0.7733 1.0626 0.9203 0.1160  0.2173  0.0920  256 GLN C CD  
7844  O OE1 . GLN C 216 ? 0.8273 1.1191 0.9760 0.0998  0.2175  0.1004  256 GLN C OE1 
7845  N NE2 . GLN C 216 ? 0.7463 1.0314 0.8752 0.1308  0.2349  0.0875  256 GLN C NE2 
7846  N N   . GLN C 217 ? 0.8462 1.2603 1.1494 0.1420  0.2235  0.0986  257 GLN C N   
7847  C CA  . GLN C 217 ? 0.8235 1.2587 1.1584 0.1532  0.2194  0.0945  257 GLN C CA  
7848  C C   . GLN C 217 ? 0.7928 1.2076 1.1168 0.1673  0.2036  0.0858  257 GLN C C   
7849  O O   . GLN C 217 ? 0.8190 1.2489 1.1717 0.1728  0.1916  0.0842  257 GLN C O   
7850  C CB  . GLN C 217 ? 0.8152 1.2570 1.1460 0.1639  0.2397  0.0905  257 GLN C CB  
7851  C CG  . GLN C 217 ? 0.9306 1.3997 1.2816 0.1506  0.2552  0.0991  257 GLN C CG  
7852  C CD  . GLN C 217 ? 0.9840 1.4940 1.3861 0.1503  0.2538  0.1017  257 GLN C CD  
7853  O OE1 . GLN C 217 ? 1.0650 1.5835 1.4764 0.1665  0.2592  0.0951  257 GLN C OE1 
7854  N NE2 . GLN C 217 ? 0.9563 1.4908 1.3910 0.1318  0.2459  0.1112  257 GLN C NE2 
7855  N N   . ASP C 218 ? 0.7556 1.1346 1.0367 0.1729  0.2029  0.0797  258 ASP C N   
7856  C CA  . ASP C 218 ? 0.7336 1.0841 0.9963 0.1796  0.1840  0.0712  258 ASP C CA  
7857  C C   . ASP C 218 ? 0.7806 1.1381 1.0674 0.1680  0.1610  0.0744  258 ASP C C   
7858  O O   . ASP C 218 ? 0.8108 1.1610 1.1015 0.1766  0.1470  0.0697  258 ASP C O   
7859  C CB  . ASP C 218 ? 0.7937 1.1010 1.0045 0.1757  0.1817  0.0650  258 ASP C CB  
7860  C CG  . ASP C 218 ? 0.9555 1.2313 1.1411 0.1857  0.1686  0.0550  258 ASP C CG  
7861  O OD1 . ASP C 218 ? 1.0072 1.2843 1.2088 0.1853  0.1514  0.0542  258 ASP C OD1 
7862  O OD2 . ASP C 218 ? 1.0305 1.2783 1.1781 0.1932  0.1752  0.0481  258 ASP C OD2 
7863  N N   . GLY C 219 ? 0.7766 1.1461 1.0777 0.1484  0.1567  0.0826  259 GLY C N   
7864  C CA  . GLY C 219 ? 0.7596 1.1247 1.0705 0.1349  0.1343  0.0848  259 GLY C CA  
7865  C C   . GLY C 219 ? 0.7902 1.1180 1.0628 0.1239  0.1240  0.0816  259 GLY C C   
7866  O O   . GLY C 219 ? 0.7105 1.0339 0.9883 0.1099  0.1084  0.0846  259 GLY C O   
7867  N N   . SER C 220 ? 0.7624 1.0634 0.9967 0.1301  0.1320  0.0756  260 SER C N   
7868  C CA  . SER C 220 ? 0.7193 0.9872 0.9182 0.1211  0.1232  0.0725  260 SER C CA  
7869  C C   . SER C 220 ? 0.7567 1.0260 0.9501 0.1058  0.1295  0.0799  260 SER C C   
7870  O O   . SER C 220 ? 0.7723 1.0681 0.9899 0.1002  0.1401  0.0879  260 SER C O   
7871  C CB  . SER C 220 ? 0.6777 0.9173 0.8389 0.1330  0.1282  0.0634  260 SER C CB  
7872  O OG  . SER C 220 ? 0.6819 0.9270 0.8340 0.1407  0.1487  0.0638  260 SER C OG  
7873  N N   . VAL C 221 ? 0.7404 0.9808 0.9016 0.0990  0.1229  0.0776  261 VAL C N   
7874  C CA  . VAL C 221 ? 0.6809 0.9152 0.8294 0.0857  0.1272  0.0839  261 VAL C CA  
7875  C C   . VAL C 221 ? 0.7265 0.9356 0.8348 0.0910  0.1352  0.0793  261 VAL C C   
7876  O O   . VAL C 221 ? 0.7823 0.9687 0.8677 0.0973  0.1270  0.0712  261 VAL C O   
7877  C CB  . VAL C 221 ? 0.5553 0.7775 0.7031 0.0718  0.1094  0.0863  261 VAL C CB  
7878  C CG1 . VAL C 221 ? 0.5383 0.7484 0.6672 0.0599  0.1133  0.0922  261 VAL C CG1 
7879  C CG2 . VAL C 221 ? 0.5549 0.8003 0.7404 0.0649  0.1007  0.0913  261 VAL C CG2 
7880  N N   . ARG C 222 ? 0.6028 0.8157 0.7020 0.0878  0.1509  0.0847  262 ARG C N   
7881  C CA  . ARG C 222 ? 0.5246 0.7113 0.5830 0.0890  0.1565  0.0824  262 ARG C CA  
7882  C C   . ARG C 222 ? 0.6200 0.7948 0.6674 0.0736  0.1496  0.0890  262 ARG C C   
7883  O O   . ARG C 222 ? 0.5901 0.7805 0.6549 0.0629  0.1552  0.0982  262 ARG C O   
7884  C CB  . ARG C 222 ? 0.5348 0.7293 0.5847 0.0967  0.1791  0.0837  262 ARG C CB  
7885  C CG  . ARG C 222 ? 0.6415 0.8124 0.6516 0.0929  0.1864  0.0854  262 ARG C CG  
7886  C CD  . ARG C 222 ? 0.7309 0.9066 0.7285 0.1027  0.2096  0.0853  262 ARG C CD  
7887  N NE  . ARG C 222 ? 0.9356 1.0888 0.9029 0.1170  0.2102  0.0746  262 ARG C NE  
7888  C CZ  . ARG C 222 ? 1.0806 1.2032 1.0038 0.1179  0.2104  0.0711  262 ARG C CZ  
7889  N NH1 . ARG C 222 ? 1.1563 1.2672 1.0605 0.1064  0.2101  0.0777  262 ARG C NH1 
7890  N NH2 . ARG C 222 ? 1.1242 1.2262 1.0210 0.1301  0.2098  0.0613  262 ARG C NH2 
7891  N N   . GLY C 223 ? 0.5560 0.7035 0.5759 0.0725  0.1371  0.0845  263 GLY C N   
7892  C CA  . GLY C 223 ? 0.5889 0.7227 0.5987 0.0601  0.1276  0.0896  263 GLY C CA  
7893  C C   . GLY C 223 ? 0.4831 0.6134 0.5059 0.0561  0.1087  0.0872  263 GLY C C   
7894  O O   . GLY C 223 ? 0.5450 0.6752 0.5741 0.0635  0.1011  0.0800  263 GLY C O   
7895  N N   . ASP C 224 ? 0.5017 0.6268 0.5265 0.0442  0.1014  0.0935  264 ASP C N   
7896  C CA  . ASP C 224 ? 0.4566 0.5751 0.4898 0.0399  0.0841  0.0916  264 ASP C CA  
7897  C C   . ASP C 224 ? 0.3919 0.5328 0.4603 0.0355  0.0815  0.0945  264 ASP C C   
7898  O O   . ASP C 224 ? 0.4095 0.5620 0.4928 0.0251  0.0854  0.1029  264 ASP C O   
7899  C CB  . ASP C 224 ? 0.5266 0.6261 0.5435 0.0303  0.0769  0.0966  264 ASP C CB  
7900  C CG  . ASP C 224 ? 0.4898 0.5766 0.5066 0.0293  0.0600  0.0925  264 ASP C CG  
7901  O OD1 . ASP C 224 ? 0.4456 0.5415 0.4800 0.0326  0.0541  0.0879  264 ASP C OD1 
7902  O OD2 . ASP C 224 ? 0.4425 0.5098 0.4410 0.0259  0.0529  0.0940  264 ASP C OD2 
7903  N N   . PRO C 225 ? 0.4148 0.5614 0.4967 0.0422  0.0738  0.0883  265 PRO C N   
7904  C CA  . PRO C 225 ? 0.4773 0.6445 0.5921 0.0381  0.0691  0.0912  265 PRO C CA  
7905  C C   . PRO C 225 ? 0.4980 0.6597 0.6193 0.0243  0.0578  0.0967  265 PRO C C   
7906  O O   . PRO C 225 ? 0.4781 0.6582 0.6262 0.0169  0.0559  0.1020  265 PRO C O   
7907  C CB  . PRO C 225 ? 0.3825 0.5473 0.5005 0.0483  0.0605  0.0827  265 PRO C CB  
7908  C CG  . PRO C 225 ? 0.4940 0.6433 0.5854 0.0585  0.0653  0.0758  265 PRO C CG  
7909  C CD  . PRO C 225 ? 0.4233 0.5564 0.4902 0.0528  0.0681  0.0787  265 PRO C CD  
7910  N N   . ALA C 226 ? 0.4251 0.5616 0.5226 0.0208  0.0498  0.0955  266 ALA C N   
7911  C CA  . ALA C 226 ? 0.4216 0.5483 0.5211 0.0087  0.0390  0.1001  266 ALA C CA  
7912  C C   . ALA C 226 ? 0.3606 0.4963 0.4690 -0.0039 0.0463  0.1104  266 ALA C C   
7913  O O   . ALA C 226 ? 0.4634 0.5986 0.5831 -0.0156 0.0382  0.1153  266 ALA C O   
7914  C CB  . ALA C 226 ? 0.4638 0.5617 0.5348 0.0098  0.0310  0.0967  266 ALA C CB  
7915  N N   . ASN C 227 ? 0.5138 0.6565 0.6160 -0.0025 0.0617  0.1139  267 ASN C N   
7916  C CA  . ASN C 227 ? 0.4750 0.6220 0.5794 -0.0152 0.0703  0.1242  267 ASN C CA  
7917  C C   . ASN C 227 ? 0.5067 0.6877 0.6417 -0.0175 0.0836  0.1295  267 ASN C C   
7918  O O   . ASN C 227 ? 0.6037 0.7917 0.7391 -0.0258 0.0963  0.1377  267 ASN C O   
7919  C CB  . ASN C 227 ? 0.3789 0.5057 0.4497 -0.0133 0.0783  0.1257  267 ASN C CB  
7920  C CG  . ASN C 227 ? 0.5520 0.6487 0.5955 -0.0093 0.0653  0.1205  267 ASN C CG  
7921  O OD1 . ASN C 227 ? 0.5805 0.6664 0.6267 -0.0139 0.0516  0.1197  267 ASN C OD1 
7922  N ND2 . ASN C 227 ? 0.5126 0.5958 0.5297 -0.0003 0.0693  0.1167  267 ASN C ND2 
7923  N N   . VAL C 228 ? 0.3995 0.6021 0.5608 -0.0104 0.0812  0.1253  268 VAL C N   
7924  C CA  . VAL C 228 ? 0.3920 0.6300 0.5859 -0.0104 0.0937  0.1299  268 VAL C CA  
7925  C C   . VAL C 228 ? 0.4978 0.7504 0.7150 -0.0290 0.0928  0.1406  268 VAL C C   
7926  O O   . VAL C 228 ? 0.5041 0.7792 0.7368 -0.0344 0.1085  0.1480  268 VAL C O   
7927  C CB  . VAL C 228 ? 0.5308 0.7862 0.7475 0.0017  0.0881  0.1232  268 VAL C CB  
7928  C CG1 . VAL C 228 ? 0.5923 0.8872 0.8499 0.0000  0.0968  0.1290  268 VAL C CG1 
7929  C CG2 . VAL C 228 ? 0.5330 0.7779 0.7282 0.0195  0.0942  0.1140  268 VAL C CG2 
7930  N N   . GLU C 229 ? 0.4966 0.7360 0.7156 -0.0397 0.0750  0.1416  269 GLU C N   
7931  C CA  . GLU C 229 ? 0.4763 0.7275 0.7169 -0.0590 0.0718  0.1515  269 GLU C CA  
7932  C C   . GLU C 229 ? 0.5142 0.7520 0.7349 -0.0709 0.0825  0.1599  269 GLU C C   
7933  O O   . GLU C 229 ? 0.5016 0.7621 0.7422 -0.0819 0.0946  0.1691  269 GLU C O   
7934  C CB  . GLU C 229 ? 0.5328 0.7668 0.7736 -0.0670 0.0493  0.1497  269 GLU C CB  
7935  C CG  . GLU C 229 ? 0.6365 0.8839 0.9032 -0.0874 0.0428  0.1590  269 GLU C CG  
7936  C CD  . GLU C 229 ? 0.8221 1.0544 1.0905 -0.0931 0.0199  0.1559  269 GLU C CD  
7937  O OE1 . GLU C 229 ? 0.9086 1.1098 1.1482 -0.0855 0.0099  0.1482  269 GLU C OE1 
7938  O OE2 . GLU C 229 ? 0.8697 1.1218 1.1682 -0.1054 0.0118  0.1610  269 GLU C OE2 
7939  N N   . ILE C 230 ? 0.4975 0.6987 0.6790 -0.0689 0.0783  0.1572  270 ILE C N   
7940  C CA  . ILE C 230 ? 0.5651 0.7491 0.7238 -0.0796 0.0868  0.1654  270 ILE C CA  
7941  C C   . ILE C 230 ? 0.6120 0.8125 0.7685 -0.0744 0.1097  0.1686  270 ILE C C   
7942  O O   . ILE C 230 ? 0.6114 0.8144 0.7655 -0.0869 0.1216  0.1785  270 ILE C O   
7943  C CB  . ILE C 230 ? 0.5709 0.7125 0.6885 -0.0760 0.0761  0.1613  270 ILE C CB  
7944  C CG1 . ILE C 230 ? 0.6320 0.7525 0.7235 -0.0869 0.0834  0.1704  270 ILE C CG1 
7945  C CG2 . ILE C 230 ? 0.4944 0.6284 0.5936 -0.0562 0.0773  0.1508  270 ILE C CG2 
7946  C CD1 . ILE C 230 ? 0.6431 0.7621 0.7462 -0.1082 0.0791  0.1806  270 ILE C CD1 
7947  N N   . THR C 231 ? 0.4762 0.6869 0.6323 -0.0564 0.1167  0.1604  271 THR C N   
7948  C CA  . THR C 231 ? 0.5441 0.7685 0.6956 -0.0499 0.1389  0.1625  271 THR C CA  
7949  C C   . THR C 231 ? 0.5901 0.8540 0.7807 -0.0586 0.1529  0.1710  271 THR C C   
7950  O O   . THR C 231 ? 0.5925 0.8633 0.7782 -0.0646 0.1714  0.1787  271 THR C O   
7951  C CB  . THR C 231 ? 0.5763 0.8018 0.7197 -0.0288 0.1419  0.1513  271 THR C CB  
7952  O OG1 . THR C 231 ? 0.5864 0.7771 0.6942 -0.0221 0.1299  0.1443  271 THR C OG1 
7953  C CG2 . THR C 231 ? 0.5243 0.7619 0.6606 -0.0211 0.1653  0.1527  271 THR C CG2 
7954  N N   . GLU C 232 ? 0.5785 0.8692 0.8084 -0.0596 0.1443  0.1700  272 GLU C N   
7955  C CA  . GLU C 232 ? 0.6541 0.9863 0.9266 -0.0683 0.1557  0.1784  272 GLU C CA  
7956  C C   . GLU C 232 ? 0.6166 0.9471 0.8952 -0.0929 0.1541  0.1904  272 GLU C C   
7957  O O   . GLU C 232 ? 0.5831 0.9420 0.8852 -0.1030 0.1703  0.1998  272 GLU C O   
7958  C CB  . GLU C 232 ? 0.7326 1.0925 1.0446 -0.0617 0.1442  0.1738  272 GLU C CB  
7959  C CG  . GLU C 232 ? 0.8303 1.2001 1.1430 -0.0378 0.1514  0.1640  272 GLU C CG  
7960  C CD  . GLU C 232 ? 0.9000 1.2727 1.2286 -0.0285 0.1322  0.1560  272 GLU C CD  
7961  O OE1 . GLU C 232 ? 0.9006 1.2685 1.2397 -0.0402 0.1132  0.1577  272 GLU C OE1 
7962  O OE2 . GLU C 232 ? 0.9170 1.2944 1.2447 -0.0094 0.1360  0.1479  272 GLU C OE2 
7963  N N   . LEU C 233 ? 0.6815 0.9782 0.9384 -0.1029 0.1356  0.1904  273 LEU C N   
7964  C CA  . LEU C 233 ? 0.6884 0.9748 0.9426 -0.1262 0.1337  0.2016  273 LEU C CA  
7965  C C   . LEU C 233 ? 0.7408 1.0121 0.9645 -0.1304 0.1526  0.2084  273 LEU C C   
7966  O O   . LEU C 233 ? 0.7928 1.0777 1.0287 -0.1476 0.1644  0.2199  273 LEU C O   
7967  C CB  . LEU C 233 ? 0.6498 0.8987 0.8828 -0.1329 0.1096  0.1988  273 LEU C CB  
7968  C CG  . LEU C 233 ? 0.6203 0.8829 0.8849 -0.1376 0.0903  0.1963  273 LEU C CG  
7969  C CD1 . LEU C 233 ? 0.6141 0.8359 0.8524 -0.1419 0.0680  0.1923  273 LEU C CD1 
7970  C CD2 . LEU C 233 ? 0.6566 0.9531 0.9621 -0.1574 0.0938  0.2072  273 LEU C CD2 
7971  N N   . CYS C 234 ? 0.7251 0.9680 0.9083 -0.1157 0.1554  0.2019  274 CYS C N   
7972  C CA  . CYS C 234 ? 0.7536 0.9803 0.9043 -0.1182 0.1729  0.2079  274 CYS C CA  
7973  C C   . CYS C 234 ? 0.6825 0.9465 0.8552 -0.1165 0.1989  0.2127  274 CYS C C   
7974  O O   . CYS C 234 ? 0.7115 0.9780 0.8792 -0.1301 0.2147  0.2236  274 CYS C O   
7975  C CB  . CYS C 234 ? 0.7382 0.9305 0.8442 -0.1012 0.1694  0.1990  274 CYS C CB  
7976  S SG  . CYS C 234 ? 0.7646 0.9112 0.8406 -0.1033 0.1426  0.1950  274 CYS C SG  
7977  N N   . ILE C 235 ? 0.6281 0.9205 0.8245 -0.0995 0.2041  0.2049  275 ILE C N   
7978  C CA  . ILE C 235 ? 0.6524 0.9832 0.8737 -0.0958 0.2291  0.2089  275 ILE C CA  
7979  C C   . ILE C 235 ? 0.6515 1.0164 0.9157 -0.1166 0.2342  0.2210  275 ILE C C   
7980  O O   . ILE C 235 ? 0.5162 0.9000 0.7876 -0.1246 0.2569  0.2302  275 ILE C O   
7981  C CB  . ILE C 235 ? 0.5850 0.9387 0.8264 -0.0732 0.2305  0.1979  275 ILE C CB  
7982  C CG1 . ILE C 235 ? 0.5764 0.8989 0.7730 -0.0538 0.2322  0.1875  275 ILE C CG1 
7983  C CG2 . ILE C 235 ? 0.5024 0.9034 0.7824 -0.0702 0.2535  0.2025  275 ILE C CG2 
7984  C CD1 . ILE C 235 ? 0.5229 0.8588 0.7329 -0.0322 0.2293  0.1757  275 ILE C CD1 
7985  N N   . GLN C 236 ? 0.6900 1.0628 0.9825 -0.1266 0.2132  0.2214  276 GLN C N   
7986  C CA  . GLN C 236 ? 0.7988 1.2031 1.1330 -0.1485 0.2148  0.2329  276 GLN C CA  
7987  C C   . GLN C 236 ? 0.7964 1.1801 1.1074 -0.1706 0.2232  0.2452  276 GLN C C   
7988  O O   . GLN C 236 ? 0.7969 1.2007 1.1232 -0.1812 0.2391  0.2500  276 GLN C O   
7989  C CB  . GLN C 236 ? 0.8407 1.2467 1.1994 -0.1559 0.1872  0.2304  276 GLN C CB  
7990  C CG  . GLN C 236 ? 0.8971 1.3488 1.3071 -0.1468 0.1840  0.2268  276 GLN C CG  
7991  C CD  . GLN C 236 ? 1.0279 1.4859 1.4663 -0.1619 0.1592  0.2287  276 GLN C CD  
7992  O OE1 . GLN C 236 ? 1.0444 1.4739 1.4655 -0.1807 0.1462  0.2335  276 GLN C OE1 
7993  N NE2 . GLN C 236 ? 1.0837 1.5771 1.5641 -0.1533 0.1517  0.2250  276 GLN C NE2 
7994  N N   . HIS C 237 ? 0.8251 1.1587 1.0909 -0.1749 0.2092  0.2440  277 HIS C N   
7995  C CA  . HIS C 237 ? 0.8562 1.1631 1.0966 -0.1966 0.2124  0.2556  277 HIS C CA  
7996  C C   . HIS C 237 ? 0.8675 1.1568 1.0682 -0.1921 0.2349  0.2592  277 HIS C C   
7997  O O   . HIS C 237 ? 0.9677 1.2181 1.1293 -0.2033 0.2333  0.2655  277 HIS C O   
7998  C CB  . HIS C 237 ? 0.8700 1.1299 1.0803 -0.2027 0.1861  0.2529  277 HIS C CB  
7999  C CG  . HIS C 237 ? 0.8685 1.1393 1.1121 -0.2138 0.1644  0.2524  277 HIS C CG  
8000  N ND1 . HIS C 237 ? 0.8544 1.1430 1.1228 -0.1994 0.1512  0.2418  277 HIS C ND1 
8001  C CD2 . HIS C 237 ? 0.8627 1.1261 1.1160 -0.2381 0.1528  0.2610  277 HIS C CD2 
8002  C CE1 . HIS C 237 ? 0.8402 1.1323 1.1316 -0.2141 0.1323  0.2439  277 HIS C CE1 
8003  N NE2 . HIS C 237 ? 0.8614 1.1383 1.1444 -0.2378 0.1326  0.2553  277 HIS C NE2 
8004  N N   . GLY C 238 ? 0.7914 1.1055 0.9984 -0.1753 0.2556  0.2554  278 GLY C N   
8005  C CA  . GLY C 238 ? 0.8010 1.1017 0.9736 -0.1726 0.2782  0.2566  278 GLY C CA  
8006  C C   . GLY C 238 ? 0.7955 1.0785 0.9321 -0.1487 0.2850  0.2493  278 GLY C C   
8007  O O   . GLY C 238 ? 0.8270 1.1086 0.9431 -0.1415 0.3049  0.2465  278 GLY C O   
8008  N N   . TRP C 239 ? 0.7919 1.0515 0.9134 -0.1353 0.2629  0.2380  279 TRP C N   
8009  C CA  . TRP C 239 ? 0.8648 1.0990 0.9459 -0.1142 0.2644  0.2278  279 TRP C CA  
8010  C C   . TRP C 239 ? 0.9320 1.1985 1.0314 -0.0959 0.2825  0.2213  279 TRP C C   
8011  O O   . TRP C 239 ? 0.8628 1.1621 1.0041 -0.0889 0.2783  0.2162  279 TRP C O   
8012  C CB  . TRP C 239 ? 0.7651 0.9717 0.8316 -0.1045 0.2370  0.2170  279 TRP C CB  
8013  C CG  . TRP C 239 ? 0.7617 0.9399 0.7851 -0.0857 0.2368  0.2077  279 TRP C CG  
8014  C CD1 . TRP C 239 ? 0.7730 0.9205 0.7495 -0.0853 0.2455  0.2110  279 TRP C CD1 
8015  C CD2 . TRP C 239 ? 0.7400 0.9171 0.7624 -0.0658 0.2267  0.1940  279 TRP C CD2 
8016  N NE1 . TRP C 239 ? 0.7920 0.9203 0.7396 -0.0666 0.2406  0.2000  279 TRP C NE1 
8017  C CE2 . TRP C 239 ? 0.7800 0.9261 0.7553 -0.0548 0.2294  0.1895  279 TRP C CE2 
8018  C CE3 . TRP C 239 ? 0.7336 0.9316 0.7891 -0.0567 0.2151  0.1854  279 TRP C CE3 
8019  C CZ2 . TRP C 239 ? 0.7348 0.8713 0.6968 -0.0363 0.2211  0.1768  279 TRP C CZ2 
8020  C CZ3 . TRP C 239 ? 0.6602 0.8471 0.7008 -0.0380 0.2078  0.1730  279 TRP C CZ3 
8021  C CH2 . TRP C 239 ? 0.6958 0.8528 0.6909 -0.0285 0.2108  0.1688  279 TRP C CH2 
8022  N N   . THR C 240 ? 0.9800 1.2349 1.0457 -0.0877 0.3023  0.2214  280 THR C N   
8023  C CA  . THR C 240 ? 0.9375 1.2130 1.0099 -0.0669 0.3176  0.2128  280 THR C CA  
8024  C C   . THR C 240 ? 0.8797 1.1274 0.9237 -0.0477 0.3013  0.1989  280 THR C C   
8025  O O   . THR C 240 ? 0.9281 1.1347 0.9262 -0.0474 0.2920  0.1973  280 THR C O   
8026  C CB  . THR C 240 ? 0.9290 1.1978 0.9738 -0.0665 0.3394  0.2119  280 THR C CB  
8027  O OG1 . THR C 240 ? 1.0310 1.2548 1.0206 -0.0719 0.3377  0.2161  280 THR C OG1 
8028  C CG2 . THR C 240 ? 0.8048 1.1047 0.8833 -0.0841 0.3521  0.2189  280 THR C CG2 
8029  N N   . PRO C 241 ? 0.7255 0.9938 0.7957 -0.0321 0.2964  0.1889  281 PRO C N   
8030  C CA  . PRO C 241 ? 0.7168 0.9604 0.7675 -0.0180 0.2761  0.1763  281 PRO C CA  
8031  C C   . PRO C 241 ? 0.7638 0.9872 0.7752 0.0000  0.2857  0.1676  281 PRO C C   
8032  O O   . PRO C 241 ? 0.8086 1.0455 0.8175 0.0078  0.3089  0.1681  281 PRO C O   
8033  C CB  . PRO C 241 ? 0.7150 0.9916 0.8143 -0.0114 0.2674  0.1709  281 PRO C CB  
8034  C CG  . PRO C 241 ? 0.6570 0.9747 0.7894 -0.0098 0.2918  0.1762  281 PRO C CG  
8035  C CD  . PRO C 241 ? 0.6888 1.0057 0.8116 -0.0279 0.3075  0.1895  281 PRO C CD  
8036  N N   . GLY C 242 ? 0.7477 0.9378 0.7279 0.0066  0.2670  0.1593  282 GLY C N   
8037  C CA  . GLY C 242 ? 0.7812 0.9507 0.7263 0.0237  0.2703  0.1493  282 GLY C CA  
8038  C C   . GLY C 242 ? 0.7275 0.9158 0.6971 0.0398  0.2681  0.1387  282 GLY C C   
8039  O O   . GLY C 242 ? 0.6427 0.8637 0.6577 0.0392  0.2676  0.1399  282 GLY C O   
8040  N N   . ASN C 243 ? 0.8761 1.0415 0.8135 0.0544  0.2657  0.1283  283 ASN C N   
8041  C CA  . ASN C 243 ? 0.9786 1.1549 0.9332 0.0699  0.2616  0.1178  283 ASN C CA  
8042  C C   . ASN C 243 ? 0.9076 1.0528 0.8341 0.0769  0.2416  0.1073  283 ASN C C   
8043  O O   . ASN C 243 ? 0.9426 1.0850 0.8651 0.0914  0.2415  0.0976  283 ASN C O   
8044  C CB  . ASN C 243 ? 1.1144 1.3023 1.0652 0.0844  0.2857  0.1146  283 ASN C CB  
8045  C CG  . ASN C 243 ? 1.2946 1.4475 1.1898 0.0915  0.2936  0.1102  283 ASN C CG  
8046  O OD1 . ASN C 243 ? 1.3826 1.5283 1.2549 0.0859  0.3094  0.1171  283 ASN C OD1 
8047  N ND2 . ASN C 243 ? 1.3936 1.5233 1.2653 0.1032  0.2821  0.0987  283 ASN C ND2 
8048  N N   . GLY C 244 ? 0.7799 0.9016 0.6870 0.0673  0.2248  0.1090  284 GLY C N   
8049  C CA  . GLY C 244 ? 0.7479 0.8426 0.6301 0.0727  0.2063  0.0999  284 GLY C CA  
8050  C C   . GLY C 244 ? 0.7678 0.8691 0.6774 0.0700  0.1856  0.0968  284 GLY C C   
8051  O O   . GLY C 244 ? 0.6774 0.8009 0.6225 0.0627  0.1833  0.1019  284 GLY C O   
8052  N N   . ARG C 245 ? 0.7762 0.8572 0.6677 0.0757  0.1704  0.0880  285 ARG C N   
8053  C CA  . ARG C 245 ? 0.6649 0.7464 0.5744 0.0729  0.1506  0.0847  285 ARG C CA  
8054  C C   . ARG C 245 ? 0.7383 0.8061 0.6397 0.0616  0.1376  0.0901  285 ARG C C   
8055  O O   . ARG C 245 ? 0.5748 0.6449 0.4936 0.0578  0.1230  0.0891  285 ARG C O   
8056  C CB  . ARG C 245 ? 0.6343 0.7005 0.5286 0.0829  0.1406  0.0735  285 ARG C CB  
8057  C CG  . ARG C 245 ? 0.7936 0.8676 0.6914 0.0955  0.1515  0.0671  285 ARG C CG  
8058  C CD  . ARG C 245 ? 0.9109 0.9588 0.7736 0.1035  0.1470  0.0577  285 ARG C CD  
8059  N NE  . ARG C 245 ? 0.9333 0.9736 0.8004 0.1041  0.1289  0.0509  285 ARG C NE  
8060  C CZ  . ARG C 245 ? 0.9397 0.9571 0.7793 0.1065  0.1193  0.0438  285 ARG C CZ  
8061  N NH1 . ARG C 245 ? 0.9386 0.9369 0.7428 0.1088  0.1248  0.0424  285 ARG C NH1 
8062  N NH2 . ARG C 245 ? 0.8655 0.8789 0.7124 0.1058  0.1043  0.0384  285 ARG C NH2 
8063  N N   . PHE C 246 ? 0.6740 0.7261 0.5479 0.0567  0.1427  0.0959  286 PHE C N   
8064  C CA  . PHE C 246 ? 0.6383 0.6733 0.4999 0.0478  0.1299  0.1008  286 PHE C CA  
8065  C C   . PHE C 246 ? 0.6791 0.7111 0.5305 0.0380  0.1415  0.1121  286 PHE C C   
8066  O O   . PHE C 246 ? 0.6365 0.6451 0.4567 0.0349  0.1382  0.1157  286 PHE C O   
8067  C CB  . PHE C 246 ? 0.5353 0.5445 0.3645 0.0533  0.1175  0.0945  286 PHE C CB  
8068  C CG  . PHE C 246 ? 0.5180 0.5291 0.3567 0.0608  0.1059  0.0841  286 PHE C CG  
8069  C CD1 . PHE C 246 ? 0.5647 0.5796 0.4237 0.0580  0.0910  0.0825  286 PHE C CD1 
8070  C CD2 . PHE C 246 ? 0.6077 0.6149 0.4331 0.0704  0.1102  0.0760  286 PHE C CD2 
8071  C CE1 . PHE C 246 ? 0.6113 0.6275 0.4781 0.0639  0.0814  0.0736  286 PHE C CE1 
8072  C CE2 . PHE C 246 ? 0.5421 0.5493 0.3751 0.0760  0.0996  0.0670  286 PHE C CE2 
8073  C CZ  . PHE C 246 ? 0.6499 0.6624 0.5041 0.0724  0.0855  0.0661  286 PHE C CZ  
8074  N N   . ASP C 247 ? 0.7375 0.7936 0.6161 0.0324  0.1547  0.1183  287 ASP C N   
8075  C CA  . ASP C 247 ? 0.7324 0.7886 0.6060 0.0206  0.1664  0.1300  287 ASP C CA  
8076  C C   . ASP C 247 ? 0.7223 0.7715 0.6053 0.0081  0.1522  0.1363  287 ASP C C   
8077  O O   . ASP C 247 ? 0.6738 0.7405 0.5904 0.0039  0.1453  0.1362  287 ASP C O   
8078  C CB  . ASP C 247 ? 0.7323 0.8201 0.6348 0.0190  0.1863  0.1343  287 ASP C CB  
8079  C CG  . ASP C 247 ? 0.7962 0.8895 0.6882 0.0328  0.2020  0.1280  287 ASP C CG  
8080  O OD1 . ASP C 247 ? 0.7728 0.8409 0.6273 0.0407  0.1998  0.1224  287 ASP C OD1 
8081  O OD2 . ASP C 247 ? 0.6949 0.8175 0.6162 0.0359  0.2161  0.1287  287 ASP C OD2 
8082  N N   . VAL C 248 ? 0.6862 0.7082 0.5378 0.0024  0.1475  0.1417  288 VAL C N   
8083  C CA  . VAL C 248 ? 0.6201 0.6309 0.4760 -0.0086 0.1342  0.1477  288 VAL C CA  
8084  C C   . VAL C 248 ? 0.5946 0.6239 0.4756 -0.0230 0.1447  0.1578  288 VAL C C   
8085  O O   . VAL C 248 ? 0.6211 0.6545 0.4942 -0.0288 0.1624  0.1655  288 VAL C O   
8086  C CB  . VAL C 248 ? 0.7299 0.7056 0.5444 -0.0098 0.1268  0.1515  288 VAL C CB  
8087  C CG1 . VAL C 248 ? 0.7663 0.7279 0.5838 -0.0204 0.1138  0.1578  288 VAL C CG1 
8088  C CG2 . VAL C 248 ? 0.6183 0.5789 0.4120 0.0037  0.1147  0.1415  288 VAL C CG2 
8089  N N   . LEU C 249 ? 0.5766 0.6168 0.4876 -0.0294 0.1339  0.1581  289 LEU C N   
8090  C CA  . LEU C 249 ? 0.5656 0.6258 0.5049 -0.0442 0.1413  0.1673  289 LEU C CA  
8091  C C   . LEU C 249 ? 0.7425 0.7795 0.6598 -0.0591 0.1421  0.1787  289 LEU C C   
8092  O O   . LEU C 249 ? 0.7671 0.7716 0.6528 -0.0575 0.1306  0.1786  289 LEU C O   
8093  C CB  . LEU C 249 ? 0.5984 0.6726 0.5718 -0.0473 0.1268  0.1639  289 LEU C CB  
8094  C CG  . LEU C 249 ? 0.4963 0.6000 0.5021 -0.0374 0.1272  0.1557  289 LEU C CG  
8095  C CD1 . LEU C 249 ? 0.5486 0.6505 0.5713 -0.0378 0.1076  0.1506  289 LEU C CD1 
8096  C CD2 . LEU C 249 ? 0.5766 0.7161 0.6156 -0.0432 0.1435  0.1616  289 LEU C CD2 
8097  N N   . PRO C 250 ? 0.7426 0.7958 0.6762 -0.0736 0.1555  0.1891  290 PRO C N   
8098  C CA  . PRO C 250 ? 0.8056 0.8362 0.7226 -0.0906 0.1536  0.2005  290 PRO C CA  
8099  C C   . PRO C 250 ? 0.7231 0.7431 0.6526 -0.0981 0.1328  0.2001  290 PRO C C   
8100  O O   . PRO C 250 ? 0.7169 0.7498 0.6693 -0.0908 0.1216  0.1914  290 PRO C O   
8101  C CB  . PRO C 250 ? 0.7573 0.8158 0.6965 -0.1043 0.1745  0.2108  290 PRO C CB  
8102  C CG  . PRO C 250 ? 0.7204 0.8205 0.7028 -0.0967 0.1792  0.2043  290 PRO C CG  
8103  C CD  . PRO C 250 ? 0.7400 0.8334 0.7084 -0.0753 0.1732  0.1911  290 PRO C CD  
8104  N N   . LEU C 251 ? 0.7336 0.7274 0.6454 -0.1125 0.1276  0.2092  291 LEU C N   
8105  C CA  . LEU C 251 ? 0.7523 0.7337 0.6741 -0.1215 0.1094  0.2098  291 LEU C CA  
8106  C C   . LEU C 251 ? 0.7727 0.7735 0.7232 -0.1429 0.1156  0.2200  291 LEU C C   
8107  O O   . LEU C 251 ? 0.7644 0.7665 0.7080 -0.1554 0.1309  0.2307  291 LEU C O   
8108  C CB  . LEU C 251 ? 0.8174 0.7520 0.6985 -0.1223 0.0965  0.2124  291 LEU C CB  
8109  C CG  . LEU C 251 ? 0.8232 0.7363 0.6747 -0.1027 0.0881  0.2037  291 LEU C CG  
8110  C CD1 . LEU C 251 ? 0.7685 0.6369 0.5833 -0.1044 0.0752  0.2079  291 LEU C CD1 
8111  C CD2 . LEU C 251 ? 0.8022 0.7304 0.6753 -0.0889 0.0769  0.1908  291 LEU C CD2 
8112  N N   . LEU C 252 ? 0.7113 0.7275 0.6939 -0.1476 0.1038  0.2168  292 LEU C N   
8113  C CA  . LEU C 252 ? 0.7784 0.8087 0.7878 -0.1697 0.1042  0.2263  292 LEU C CA  
8114  C C   . LEU C 252 ? 0.7841 0.7751 0.7738 -0.1796 0.0846  0.2282  292 LEU C C   
8115  O O   . LEU C 252 ? 0.7632 0.7471 0.7590 -0.1737 0.0672  0.2201  292 LEU C O   
8116  C CB  . LEU C 252 ? 0.7095 0.7840 0.7680 -0.1692 0.1040  0.2222  292 LEU C CB  
8117  C CG  . LEU C 252 ? 0.6743 0.7919 0.7593 -0.1652 0.1262  0.2240  292 LEU C CG  
8118  C CD1 . LEU C 252 ? 0.6503 0.8088 0.7826 -0.1611 0.1224  0.2187  292 LEU C CD1 
8119  C CD2 . LEU C 252 ? 0.6589 0.7856 0.7475 -0.1847 0.1435  0.2382  292 LEU C CD2 
8120  N N   . LEU C 253 ? 0.7247 0.6878 0.6880 -0.1940 0.0879  0.2390  293 LEU C N   
8121  C CA  . LEU C 253 ? 0.7627 0.6824 0.7006 -0.2032 0.0707  0.2419  293 LEU C CA  
8122  C C   . LEU C 253 ? 0.8394 0.7652 0.7982 -0.2298 0.0693  0.2523  293 LEU C C   
8123  O O   . LEU C 253 ? 0.8589 0.8073 0.8328 -0.2445 0.0859  0.2624  293 LEU C O   
8124  C CB  . LEU C 253 ? 0.8122 0.6901 0.7011 -0.2001 0.0731  0.2468  293 LEU C CB  
8125  C CG  . LEU C 253 ? 0.7784 0.6550 0.6472 -0.1766 0.0781  0.2389  293 LEU C CG  
8126  C CD1 . LEU C 253 ? 0.7806 0.6161 0.6009 -0.1756 0.0799  0.2454  293 LEU C CD1 
8127  C CD2 . LEU C 253 ? 0.7151 0.5894 0.5879 -0.1572 0.0621  0.2248  293 LEU C CD2 
8128  N N   . GLN C 254 ? 0.8984 0.8036 0.8574 -0.2363 0.0496  0.2498  294 GLN C N   
8129  C CA  . GLN C 254 ? 0.8921 0.8042 0.8743 -0.2616 0.0441  0.2578  294 GLN C CA  
8130  C C   . GLN C 254 ? 0.9730 0.8307 0.9182 -0.2742 0.0302  0.2631  294 GLN C C   
8131  O O   . GLN C 254 ? 1.0103 0.8359 0.9354 -0.2642 0.0125  0.2550  294 GLN C O   
8132  C CB  . GLN C 254 ? 0.9042 0.8438 0.9240 -0.2591 0.0317  0.2494  294 GLN C CB  
8133  C CG  . GLN C 254 ? 0.9621 0.8983 0.9993 -0.2837 0.0184  0.2553  294 GLN C CG  
8134  C CD  . GLN C 254 ? 0.9697 0.9330 1.0422 -0.2797 0.0054  0.2466  294 GLN C CD  
8135  O OE1 . GLN C 254 ? 1.0557 1.0680 1.1695 -0.2791 0.0141  0.2467  294 GLN C OE1 
8136  N NE2 . GLN C 254 ? 0.8200 0.7503 0.8748 -0.2759 -0.0152 0.2391  294 GLN C NE2 
8137  N N   . ALA C 255 ? 1.0351 0.8819 0.9706 -0.2959 0.0390  0.2769  295 ALA C N   
8138  C CA  . ALA C 255 ? 0.9804 0.7819 0.8885 -0.3060 0.0268  0.2777  295 ALA C CA  
8139  C C   . ALA C 255 ? 1.0355 0.8500 0.9749 -0.3235 0.0146  0.2767  295 ALA C C   
8140  O O   . ALA C 255 ? 1.0241 0.8869 1.0085 -0.3304 0.0198  0.2776  295 ALA C O   
8141  C CB  . ALA C 255 ? 0.9176 0.7054 0.8048 -0.3145 0.0421  0.2864  295 ALA C CB  
8142  N N   . PRO C 256 ? 1.0814 0.8539 0.9975 -0.3299 -0.0023 0.2743  296 PRO C N   
8143  C CA  . PRO C 256 ? 1.0575 0.8378 0.9983 -0.3452 -0.0168 0.2721  296 PRO C CA  
8144  C C   . PRO C 256 ? 1.0562 0.8780 1.0366 -0.3663 -0.0054 0.2799  296 PRO C C   
8145  O O   . PRO C 256 ? 1.1332 0.9496 1.1051 -0.3775 0.0070  0.2878  296 PRO C O   
8146  C CB  . PRO C 256 ? 1.0546 0.7768 0.9540 -0.3477 -0.0325 0.2696  296 PRO C CB  
8147  C CG  . PRO C 256 ? 1.1175 0.8056 0.9768 -0.3258 -0.0323 0.2658  296 PRO C CG  
8148  C CD  . PRO C 256 ? 1.0966 0.8117 0.9617 -0.3201 -0.0109 0.2719  296 PRO C CD  
8149  N N   . ASP C 257 ? 1.0085 0.8722 1.0331 -0.3709 -0.0102 0.2773  297 ASP C N   
8150  C CA  . ASP C 257 ? 0.9390 0.8435 1.0064 -0.3904 -0.0048 0.2826  297 ASP C CA  
8151  C C   . ASP C 257 ? 1.0019 0.9433 1.0884 -0.3928 0.0224  0.2905  297 ASP C C   
8152  O O   . ASP C 257 ? 1.0869 1.0487 1.1954 -0.4104 0.0312  0.2969  297 ASP C O   
8153  C CB  . ASP C 257 ? 0.9970 0.8695 1.0501 -0.4101 -0.0173 0.2851  297 ASP C CB  
8154  C CG  . ASP C 257 ? 1.0898 0.9334 1.1309 -0.4088 -0.0440 0.2765  297 ASP C CG  
8155  O OD1 . ASP C 257 ? 1.0827 0.9559 1.1548 -0.4055 -0.0531 0.2713  297 ASP C OD1 
8156  O OD2 . ASP C 257 ? 1.1065 0.8971 1.1058 -0.4098 -0.0557 0.2746  297 ASP C OD2 
8157  N N   . GLU C 258 ? 0.9527 0.9024 1.0300 -0.3750 0.0362  0.2898  298 GLU C N   
8158  C CA  . GLU C 258 ? 0.9861 0.9748 1.0825 -0.3729 0.0626  0.2952  298 GLU C CA  
8159  C C   . GLU C 258 ? 0.9776 1.0051 1.0993 -0.3542 0.0675  0.2898  298 GLU C C   
8160  O O   . GLU C 258 ? 0.9110 0.9239 1.0221 -0.3413 0.0526  0.2831  298 GLU C O   
8161  C CB  . GLU C 258 ? 1.0323 0.9868 1.0837 -0.3686 0.0771  0.3004  298 GLU C CB  
8162  C CG  . GLU C 258 ? 1.1457 1.0550 1.1657 -0.3843 0.0717  0.3059  298 GLU C CG  
8163  C CD  . GLU C 258 ? 1.3192 1.2534 1.3651 -0.4054 0.0865  0.3144  298 GLU C CD  
8164  O OE1 . GLU C 258 ? 1.3889 1.3421 1.4375 -0.4043 0.1106  0.3199  298 GLU C OE1 
8165  O OE2 . GLU C 258 ? 1.3900 1.3240 1.4526 -0.4230 0.0743  0.3153  298 GLU C OE2 
8166  N N   . PRO C 259 ? 1.0490 1.1265 1.2051 -0.3519 0.0884  0.2922  299 PRO C N   
8167  C CA  . PRO C 259 ? 1.0245 1.1358 1.1995 -0.3315 0.0952  0.2871  299 PRO C CA  
8168  C C   . PRO C 259 ? 1.0345 1.1159 1.1653 -0.3146 0.1017  0.2863  299 PRO C C   
8169  O O   . PRO C 259 ? 1.1015 1.1486 1.1932 -0.3181 0.1096  0.2911  299 PRO C O   
8170  C CB  . PRO C 259 ? 1.0433 1.2088 1.2592 -0.3335 0.1185  0.2899  299 PRO C CB  
8171  C CG  . PRO C 259 ? 1.0279 1.1963 1.2605 -0.3573 0.1163  0.2952  299 PRO C CG  
8172  C CD  . PRO C 259 ? 1.0594 1.1672 1.2430 -0.3676 0.1053  0.2986  299 PRO C CD  
8173  N N   . PRO C 260 ? 0.9988 1.0883 1.1307 -0.2916 0.0977  0.2763  300 PRO C N   
8174  C CA  . PRO C 260 ? 1.0416 1.1006 1.1296 -0.2702 0.1017  0.2698  300 PRO C CA  
8175  C C   . PRO C 260 ? 1.0431 1.1169 1.1230 -0.2673 0.1283  0.2760  300 PRO C C   
8176  O O   . PRO C 260 ? 1.1277 1.2473 1.2438 -0.2709 0.1456  0.2800  300 PRO C O   
8177  C CB  . PRO C 260 ? 0.9712 1.0443 1.0717 -0.2458 0.0924  0.2548  300 PRO C CB  
8178  C CG  . PRO C 260 ? 0.9216 1.0459 1.0770 -0.2513 0.0939  0.2550  300 PRO C CG  
8179  C CD  . PRO C 260 ? 0.9717 1.0962 1.1430 -0.2806 0.0883  0.2666  300 PRO C CD  
8180  N N   . GLU C 261 ? 0.9198 0.9532 0.9506 -0.2603 0.1313  0.2769  301 GLU C N   
8181  C CA  . GLU C 261 ? 0.8596 0.8981 0.8723 -0.2553 0.1550  0.2816  301 GLU C CA  
8182  C C   . GLU C 261 ? 0.8015 0.8376 0.7967 -0.2267 0.1562  0.2690  301 GLU C C   
8183  O O   . GLU C 261 ? 0.7742 0.7867 0.7532 -0.2126 0.1378  0.2590  301 GLU C O   
8184  C CB  . GLU C 261 ? 0.8496 0.8434 0.8165 -0.2690 0.1584  0.2929  301 GLU C CB  
8185  C CG  . GLU C 261 ? 0.9794 0.9737 0.9612 -0.2931 0.1613  0.3007  301 GLU C CG  
8186  C CD  . GLU C 261 ? 1.0718 1.0249 1.0102 -0.2997 0.1693  0.3078  301 GLU C CD  
8187  O OE1 . GLU C 261 ? 1.1129 1.0388 1.0096 -0.2859 0.1730  0.3072  301 GLU C OE1 
8188  O OE2 . GLU C 261 ? 1.1904 1.1387 1.1367 -0.3185 0.1714  0.3140  301 GLU C OE2 
8189  N N   . LEU C 262 ? 0.8163 0.8763 0.8138 -0.2187 0.1786  0.2697  302 LEU C N   
8190  C CA  . LEU C 262 ? 0.7757 0.8379 0.7595 -0.1930 0.1822  0.2582  302 LEU C CA  
8191  C C   . LEU C 262 ? 0.8869 0.9081 0.8152 -0.1873 0.1870  0.2606  302 LEU C C   
8192  O O   . LEU C 262 ? 0.8257 0.8416 0.7370 -0.1985 0.2045  0.2715  302 LEU C O   
8193  C CB  . LEU C 262 ? 0.8116 0.9230 0.8300 -0.1863 0.2033  0.2568  302 LEU C CB  
8194  C CG  . LEU C 262 ? 0.8678 0.9881 0.8804 -0.1604 0.2075  0.2441  302 LEU C CG  
8195  C CD1 . LEU C 262 ? 0.8904 1.0321 0.9374 -0.1495 0.1919  0.2330  302 LEU C CD1 
8196  C CD2 . LEU C 262 ? 0.9070 1.0573 0.9287 -0.1570 0.2357  0.2476  302 LEU C CD2 
8197  N N   . PHE C 263 ? 0.8996 0.8925 0.8001 -0.1699 0.1714  0.2508  303 PHE C N   
8198  C CA  . PHE C 263 ? 0.9074 0.8594 0.7551 -0.1629 0.1711  0.2522  303 PHE C CA  
8199  C C   . PHE C 263 ? 0.9857 0.9406 0.8218 -0.1388 0.1706  0.2397  303 PHE C C   
8200  O O   . PHE C 263 ? 0.9941 0.9595 0.8489 -0.1265 0.1573  0.2285  303 PHE C O   
8201  C CB  . PHE C 263 ? 0.9391 0.8467 0.7595 -0.1668 0.1491  0.2536  303 PHE C CB  
8202  C CG  . PHE C 263 ? 0.9896 0.8838 0.8107 -0.1912 0.1485  0.2666  303 PHE C CG  
8203  C CD1 . PHE C 263 ? 0.9207 0.8289 0.7767 -0.2032 0.1379  0.2667  303 PHE C CD1 
8204  C CD2 . PHE C 263 ? 0.9017 0.7664 0.6859 -0.2029 0.1576  0.2787  303 PHE C CD2 
8205  C CE1 . PHE C 263 ? 0.9139 0.8075 0.7691 -0.2272 0.1362  0.2786  303 PHE C CE1 
8206  C CE2 . PHE C 263 ? 0.9556 0.8055 0.7388 -0.2268 0.1567  0.2910  303 PHE C CE2 
8207  C CZ  . PHE C 263 ? 0.9382 0.8028 0.7575 -0.2393 0.1459  0.2908  303 PHE C CZ  
8208  N N   . LEU C 264 ? 0.9253 0.8685 0.7282 -0.1327 0.1845  0.2417  304 LEU C N   
8209  C CA  . LEU C 264 ? 0.9332 0.8753 0.7199 -0.1114 0.1844  0.2306  304 LEU C CA  
8210  C C   . LEU C 264 ? 0.8821 0.7806 0.6256 -0.1027 0.1663  0.2278  304 LEU C C   
8211  O O   . LEU C 264 ? 0.8757 0.7419 0.5826 -0.1102 0.1670  0.2370  304 LEU C O   
8212  C CB  . LEU C 264 ? 1.0551 1.0089 0.8288 -0.1085 0.2097  0.2334  304 LEU C CB  
8213  C CG  . LEU C 264 ? 1.1349 1.1356 0.9492 -0.1040 0.2272  0.2294  304 LEU C CG  
8214  C CD1 . LEU C 264 ? 1.1204 1.1530 0.9812 -0.1212 0.2321  0.2369  304 LEU C CD1 
8215  C CD2 . LEU C 264 ? 1.1797 1.1827 0.9701 -0.0993 0.2522  0.2319  304 LEU C CD2 
8216  N N   . LEU C 265 ? 0.8404 0.7385 0.5887 -0.0871 0.1502  0.2157  305 LEU C N   
8217  C CA  . LEU C 265 ? 0.8427 0.7051 0.5543 -0.0766 0.1333  0.2121  305 LEU C CA  
8218  C C   . LEU C 265 ? 0.9343 0.7839 0.6087 -0.0678 0.1432  0.2116  305 LEU C C   
8219  O O   . LEU C 265 ? 0.9075 0.7796 0.5911 -0.0593 0.1549  0.2052  305 LEU C O   
8220  C CB  . LEU C 265 ? 0.7515 0.6213 0.4816 -0.0628 0.1153  0.1992  305 LEU C CB  
8221  C CG  . LEU C 265 ? 0.7830 0.6557 0.5402 -0.0688 0.1011  0.1983  305 LEU C CG  
8222  C CD1 . LEU C 265 ? 0.7798 0.6697 0.5607 -0.0554 0.0900  0.1851  305 LEU C CD1 
8223  C CD2 . LEU C 265 ? 0.8573 0.6908 0.5860 -0.0722 0.0863  0.2036  305 LEU C CD2 
8224  N N   . PRO C 266 ? 0.9651 0.7773 0.5955 -0.0693 0.1388  0.2183  306 PRO C N   
8225  C CA  . PRO C 266 ? 1.0682 0.8643 0.6590 -0.0600 0.1451  0.2170  306 PRO C CA  
8226  C C   . PRO C 266 ? 1.1792 0.9829 0.7737 -0.0418 0.1337  0.2028  306 PRO C C   
8227  O O   . PRO C 266 ? 1.1997 0.9984 0.8034 -0.0349 0.1134  0.1966  306 PRO C O   
8228  C CB  . PRO C 266 ? 1.0754 0.8267 0.6215 -0.0635 0.1342  0.2257  306 PRO C CB  
8229  C CG  . PRO C 266 ? 1.0419 0.7888 0.6025 -0.0800 0.1331  0.2354  306 PRO C CG  
8230  C CD  . PRO C 266 ? 1.0025 0.7826 0.6146 -0.0794 0.1273  0.2275  306 PRO C CD  
8231  N N   . PRO C 267 ? 1.2252 1.0420 0.8143 -0.0340 0.1470  0.1973  307 PRO C N   
8232  C CA  . PRO C 267 ? 1.1620 0.9846 0.7534 -0.0180 0.1361  0.1838  307 PRO C CA  
8233  C C   . PRO C 267 ? 1.1235 0.9163 0.6863 -0.0097 0.1131  0.1808  307 PRO C C   
8234  O O   . PRO C 267 ? 0.9906 0.7911 0.5702 -0.0004 0.0974  0.1711  307 PRO C O   
8235  C CB  . PRO C 267 ? 1.1931 1.0213 0.7665 -0.0128 0.1555  0.1812  307 PRO C CB  
8236  C CG  . PRO C 267 ? 1.2328 1.0633 0.8001 -0.0260 0.1785  0.1935  307 PRO C CG  
8237  C CD  . PRO C 267 ? 1.1973 1.0319 0.7893 -0.0399 0.1737  0.2020  307 PRO C CD  
8238  N N   . GLU C 268 ? 1.0566 0.8159 0.5775 -0.0130 0.1105  0.1894  308 GLU C N   
8239  C CA  . GLU C 268 ? 1.0056 0.7374 0.5004 -0.0044 0.0877  0.1874  308 GLU C CA  
8240  C C   . GLU C 268 ? 1.0262 0.7544 0.5415 -0.0053 0.0698  0.1882  308 GLU C C   
8241  O O   . GLU C 268 ? 0.9534 0.6655 0.4569 0.0039  0.0497  0.1848  308 GLU C O   
8242  C CB  . GLU C 268 ? 1.1307 0.8306 0.5789 -0.0071 0.0887  0.1950  308 GLU C CB  
8243  C CG  . GLU C 268 ? 1.2580 0.9341 0.6963 -0.0130 0.0760  0.2031  308 GLU C CG  
8244  C CD  . GLU C 268 ? 1.3435 1.0185 0.7833 -0.0293 0.0927  0.2147  308 GLU C CD  
8245  O OE1 . GLU C 268 ? 1.3130 1.0025 0.7800 -0.0380 0.1001  0.2186  308 GLU C OE1 
8246  O OE2 . GLU C 268 ? 1.3757 1.0354 0.7897 -0.0340 0.0983  0.2200  308 GLU C OE2 
8247  N N   . LEU C 269 ? 1.0190 0.7622 0.5651 -0.0159 0.0762  0.1922  309 LEU C N   
8248  C CA  . LEU C 269 ? 0.9148 0.6558 0.4821 -0.0162 0.0602  0.1913  309 LEU C CA  
8249  C C   . LEU C 269 ? 0.8743 0.6409 0.4764 -0.0061 0.0508  0.1785  309 LEU C C   
8250  O O   . LEU C 269 ? 0.8232 0.5832 0.4334 -0.0003 0.0338  0.1750  309 LEU C O   
8251  C CB  . LEU C 269 ? 1.0095 0.7564 0.5964 -0.0323 0.0695  0.1998  309 LEU C CB  
8252  C CG  . LEU C 269 ? 1.1483 0.8633 0.7158 -0.0421 0.0627  0.2108  309 LEU C CG  
8253  C CD1 . LEU C 269 ? 1.0357 0.7631 0.6389 -0.0504 0.0587  0.2106  309 LEU C CD1 
8254  C CD2 . LEU C 269 ? 1.1745 0.8561 0.7100 -0.0305 0.0429  0.2103  309 LEU C CD2 
8255  N N   . VAL C 270 ? 0.7617 0.5564 0.3834 -0.0035 0.0622  0.1716  310 VAL C N   
8256  C CA  . VAL C 270 ? 0.7525 0.5739 0.4109 0.0029  0.0570  0.1607  310 VAL C CA  
8257  C C   . VAL C 270 ? 0.7992 0.6204 0.4465 0.0163  0.0485  0.1509  310 VAL C C   
8258  O O   . VAL C 270 ? 0.8108 0.6402 0.4506 0.0195  0.0590  0.1472  310 VAL C O   
8259  C CB  . VAL C 270 ? 0.7343 0.5865 0.4236 -0.0032 0.0742  0.1599  310 VAL C CB  
8260  C CG1 . VAL C 270 ? 0.6381 0.5150 0.3639 0.0029  0.0675  0.1494  310 VAL C CG1 
8261  C CG2 . VAL C 270 ? 0.7566 0.6091 0.4555 -0.0185 0.0827  0.1708  310 VAL C CG2 
8262  N N   . LEU C 271 ? 0.7939 0.6062 0.4410 0.0242  0.0295  0.1465  311 LEU C N   
8263  C CA  . LEU C 271 ? 0.7913 0.6036 0.4297 0.0356  0.0189  0.1377  311 LEU C CA  
8264  C C   . LEU C 271 ? 0.7392 0.5798 0.4092 0.0395  0.0214  0.1272  311 LEU C C   
8265  O O   . LEU C 271 ? 0.6986 0.5532 0.3987 0.0389  0.0176  0.1242  311 LEU C O   
8266  C CB  . LEU C 271 ? 0.8074 0.6044 0.4394 0.0427  -0.0017 0.1370  311 LEU C CB  
8267  C CG  . LEU C 271 ? 0.7722 0.5693 0.3955 0.0534  -0.0146 0.1291  311 LEU C CG  
8268  C CD1 . LEU C 271 ? 0.8254 0.6080 0.4121 0.0535  -0.0092 0.1310  311 LEU C CD1 
8269  C CD2 . LEU C 271 ? 0.7544 0.5380 0.3735 0.0607  -0.0342 0.1299  311 LEU C CD2 
8270  N N   . GLU C 272 ? 0.7198 0.5658 0.3802 0.0437  0.0273  0.1215  312 GLU C N   
8271  C CA  . GLU C 272 ? 0.7063 0.5756 0.3923 0.0477  0.0301  0.1117  312 GLU C CA  
8272  C C   . GLU C 272 ? 0.7243 0.5898 0.3984 0.0560  0.0185  0.1031  312 GLU C C   
8273  O O   . GLU C 272 ? 0.8052 0.6515 0.4471 0.0586  0.0130  0.1045  312 GLU C O   
8274  C CB  . GLU C 272 ? 0.6796 0.5617 0.3696 0.0447  0.0501  0.1120  312 GLU C CB  
8275  C CG  . GLU C 272 ? 0.7437 0.6415 0.4607 0.0365  0.0607  0.1176  312 GLU C CG  
8276  C CD  . GLU C 272 ? 0.7681 0.6817 0.4917 0.0354  0.0805  0.1176  312 GLU C CD  
8277  O OE1 . GLU C 272 ? 0.7715 0.6764 0.4731 0.0316  0.0936  0.1243  312 GLU C OE1 
8278  O OE2 . GLU C 272 ? 0.6863 0.6204 0.4358 0.0390  0.0832  0.1108  312 GLU C OE2 
8279  N N   . VAL C 273 ? 0.6438 0.5270 0.3435 0.0596  0.0145  0.0943  313 VAL C N   
8280  C CA  . VAL C 273 ? 0.6623 0.5447 0.3555 0.0658  0.0034  0.0858  313 VAL C CA  
8281  C C   . VAL C 273 ? 0.7339 0.6278 0.4330 0.0674  0.0137  0.0784  313 VAL C C   
8282  O O   . VAL C 273 ? 0.6873 0.5992 0.4155 0.0671  0.0179  0.0748  313 VAL C O   
8283  C CB  . VAL C 273 ? 0.6599 0.5507 0.3758 0.0688  -0.0123 0.0817  313 VAL C CB  
8284  C CG1 . VAL C 273 ? 0.6797 0.5715 0.3906 0.0736  -0.0238 0.0734  313 VAL C CG1 
8285  C CG2 . VAL C 273 ? 0.6690 0.5468 0.3783 0.0690  -0.0219 0.0889  313 VAL C CG2 
8286  N N   . PRO C 274 ? 0.7428 0.6246 0.4131 0.0698  0.0175  0.0758  314 PRO C N   
8287  C CA  . PRO C 274 ? 0.6583 0.5473 0.3316 0.0729  0.0248  0.0675  314 PRO C CA  
8288  C C   . PRO C 274 ? 0.5677 0.4634 0.2556 0.0753  0.0100  0.0591  314 PRO C C   
8289  O O   . PRO C 274 ? 0.5677 0.4568 0.2491 0.0758  -0.0060 0.0585  314 PRO C O   
8290  C CB  . PRO C 274 ? 0.7361 0.6044 0.3681 0.0749  0.0302  0.0673  314 PRO C CB  
8291  C CG  . PRO C 274 ? 0.8616 0.7141 0.4714 0.0716  0.0297  0.0774  314 PRO C CG  
8292  C CD  . PRO C 274 ? 0.7739 0.6319 0.4047 0.0700  0.0145  0.0803  314 PRO C CD  
8293  N N   . LEU C 275 ? 0.5658 0.4757 0.2755 0.0765  0.0150  0.0530  315 LEU C N   
8294  C CA  . LEU C 275 ? 0.5419 0.4601 0.2695 0.0772  0.0024  0.0460  315 LEU C CA  
8295  C C   . LEU C 275 ? 0.5787 0.4866 0.2865 0.0792  -0.0016 0.0379  315 LEU C C   
8296  O O   . LEU C 275 ? 0.5896 0.4930 0.2863 0.0816  0.0099  0.0346  315 LEU C O   
8297  C CB  . LEU C 275 ? 0.5476 0.4845 0.3090 0.0766  0.0078  0.0442  315 LEU C CB  
8298  C CG  . LEU C 275 ? 0.4868 0.4331 0.2695 0.0736  0.0084  0.0511  315 LEU C CG  
8299  C CD1 . LEU C 275 ? 0.4718 0.4344 0.2851 0.0732  0.0107  0.0482  315 LEU C CD1 
8300  C CD2 . LEU C 275 ? 0.5466 0.4875 0.3274 0.0732  -0.0060 0.0537  315 LEU C CD2 
8301  N N   . GLU C 276 ? 0.5285 0.4331 0.2329 0.0783  -0.0182 0.0346  316 GLU C N   
8302  C CA  . GLU C 276 ? 0.5951 0.4905 0.2838 0.0782  -0.0252 0.0266  316 GLU C CA  
8303  C C   . GLU C 276 ? 0.6200 0.5285 0.3333 0.0756  -0.0387 0.0223  316 GLU C C   
8304  O O   . GLU C 276 ? 0.6417 0.5638 0.3790 0.0751  -0.0435 0.0258  316 GLU C O   
8305  C CB  . GLU C 276 ? 0.6423 0.5163 0.2930 0.0783  -0.0329 0.0275  316 GLU C CB  
8306  C CG  . GLU C 276 ? 0.7833 0.6583 0.4362 0.0769  -0.0521 0.0298  316 GLU C CG  
8307  C CD  . GLU C 276 ? 0.9692 0.8219 0.5831 0.0770  -0.0620 0.0304  316 GLU C CD  
8308  O OE1 . GLU C 276 ? 0.9139 0.7490 0.4973 0.0786  -0.0513 0.0330  316 GLU C OE1 
8309  O OE2 . GLU C 276 ? 0.9216 0.7747 0.5355 0.0754  -0.0806 0.0282  316 GLU C OE2 
8310  N N   . HIS C 277 ? 0.6615 0.5650 0.3679 0.0737  -0.0443 0.0147  317 HIS C N   
8311  C CA  . HIS C 277 ? 0.4935 0.4098 0.2228 0.0699  -0.0557 0.0104  317 HIS C CA  
8312  C C   . HIS C 277 ? 0.5960 0.5043 0.3094 0.0665  -0.0727 0.0075  317 HIS C C   
8313  O O   . HIS C 277 ? 0.6406 0.5292 0.3220 0.0662  -0.0741 0.0047  317 HIS C O   
8314  C CB  . HIS C 277 ? 0.5118 0.4303 0.2508 0.0688  -0.0486 0.0041  317 HIS C CB  
8315  C CG  . HIS C 277 ? 0.5221 0.4551 0.2871 0.0642  -0.0571 0.0009  317 HIS C CG  
8316  N ND1 . HIS C 277 ? 0.5677 0.4988 0.3288 0.0586  -0.0707 -0.0036 317 HIS C ND1 
8317  C CD2 . HIS C 277 ? 0.5185 0.4676 0.3128 0.0638  -0.0535 0.0015  317 HIS C CD2 
8318  C CE1 . HIS C 277 ? 0.5551 0.5021 0.3434 0.0549  -0.0739 -0.0053 317 HIS C CE1 
8319  N NE2 . HIS C 277 ? 0.5230 0.4799 0.3301 0.0583  -0.0635 -0.0023 317 HIS C NE2 
8320  N N   . PRO C 278 ? 0.6377 0.5610 0.3725 0.0641  -0.0860 0.0080  318 PRO C N   
8321  C CA  . PRO C 278 ? 0.6812 0.5998 0.4036 0.0608  -0.1039 0.0062  318 PRO C CA  
8322  C C   . PRO C 278 ? 0.7429 0.6494 0.4486 0.0548  -0.1088 -0.0016 318 PRO C C   
8323  O O   . PRO C 278 ? 0.7512 0.6446 0.4333 0.0522  -0.1216 -0.0031 318 PRO C O   
8324  C CB  . PRO C 278 ? 0.6548 0.5977 0.4121 0.0600  -0.1140 0.0079  318 PRO C CB  
8325  C CG  . PRO C 278 ? 0.5802 0.5372 0.3650 0.0605  -0.1011 0.0075  318 PRO C CG  
8326  C CD  . PRO C 278 ? 0.6018 0.5471 0.3726 0.0647  -0.0854 0.0104  318 PRO C CD  
8327  N N   . THR C 279 ? 0.6510 0.5588 0.3658 0.0524  -0.1000 -0.0065 319 THR C N   
8328  C CA  . THR C 279 ? 0.7307 0.6247 0.4292 0.0461  -0.1054 -0.0140 319 THR C CA  
8329  C C   . THR C 279 ? 0.8710 0.7473 0.5514 0.0490  -0.0904 -0.0182 319 THR C C   
8330  O O   . THR C 279 ? 0.8750 0.7301 0.5284 0.0459  -0.0941 -0.0242 319 THR C O   
8331  C CB  . THR C 279 ? 0.6975 0.6097 0.4255 0.0381  -0.1140 -0.0170 319 THR C CB  
8332  O OG1 . THR C 279 ? 0.7186 0.6467 0.4752 0.0403  -0.1021 -0.0157 319 THR C OG1 
8333  C CG2 . THR C 279 ? 0.6887 0.6185 0.4334 0.0355  -0.1307 -0.0138 319 THR C CG2 
8334  N N   . LEU C 280 ? 0.7496 0.6333 0.4434 0.0551  -0.0745 -0.0154 320 LEU C N   
8335  C CA  . LEU C 280 ? 0.6017 0.4715 0.2813 0.0601  -0.0594 -0.0186 320 LEU C CA  
8336  C C   . LEU C 280 ? 0.6789 0.5336 0.3293 0.0666  -0.0511 -0.0158 320 LEU C C   
8337  O O   . LEU C 280 ? 0.6135 0.4781 0.2732 0.0711  -0.0421 -0.0092 320 LEU C O   
8338  C CB  . LEU C 280 ? 0.6275 0.5148 0.3379 0.0633  -0.0478 -0.0163 320 LEU C CB  
8339  C CG  . LEU C 280 ? 0.5991 0.4990 0.3352 0.0569  -0.0543 -0.0190 320 LEU C CG  
8340  C CD1 . LEU C 280 ? 0.4995 0.4160 0.2646 0.0599  -0.0447 -0.0161 320 LEU C CD1 
8341  C CD2 . LEU C 280 ? 0.6975 0.5788 0.4162 0.0529  -0.0570 -0.0267 320 LEU C CD2 
8342  N N   . GLU C 281 ? 0.7745 0.6037 0.3874 0.0663  -0.0544 -0.0206 321 GLU C N   
8343  C CA  . GLU C 281 ? 0.7658 0.5784 0.3463 0.0716  -0.0477 -0.0178 321 GLU C CA  
8344  C C   . GLU C 281 ? 0.8184 0.6325 0.3998 0.0802  -0.0257 -0.0156 321 GLU C C   
8345  O O   . GLU C 281 ? 0.8061 0.6180 0.3756 0.0842  -0.0168 -0.0099 321 GLU C O   
8346  C CB  . GLU C 281 ? 0.8937 0.6754 0.4305 0.0698  -0.0554 -0.0245 321 GLU C CB  
8347  C CG  . GLU C 281 ? 1.0933 0.8722 0.6241 0.0611  -0.0786 -0.0255 321 GLU C CG  
8348  C CD  . GLU C 281 ? 1.2699 1.0149 0.7513 0.0595  -0.0865 -0.0309 321 GLU C CD  
8349  O OE1 . GLU C 281 ? 1.2686 0.9908 0.7222 0.0641  -0.0751 -0.0364 321 GLU C OE1 
8350  O OE2 . GLU C 281 ? 1.3324 1.0729 0.8021 0.0542  -0.1046 -0.0297 321 GLU C OE2 
8351  N N   . TRP C 282 ? 0.6269 0.4447 0.2222 0.0831  -0.0168 -0.0197 322 TRP C N   
8352  C CA  . TRP C 282 ? 0.7205 0.5425 0.3205 0.0919  0.0033  -0.0181 322 TRP C CA  
8353  C C   . TRP C 282 ? 0.6905 0.5394 0.3254 0.0926  0.0105  -0.0098 322 TRP C C   
8354  O O   . TRP C 282 ? 0.6387 0.4940 0.2790 0.0990  0.0269  -0.0068 322 TRP C O   
8355  C CB  . TRP C 282 ? 0.6909 0.5084 0.2966 0.0952  0.0081  -0.0249 322 TRP C CB  
8356  C CG  . TRP C 282 ? 0.6663 0.4968 0.3007 0.0884  -0.0031 -0.0265 322 TRP C CG  
8357  C CD1 . TRP C 282 ? 0.7439 0.5623 0.3700 0.0814  -0.0164 -0.0327 322 TRP C CD1 
8358  C CD2 . TRP C 282 ? 0.6245 0.4814 0.2989 0.0870  -0.0018 -0.0217 322 TRP C CD2 
8359  N NE1 . TRP C 282 ? 0.6708 0.5075 0.3297 0.0760  -0.0222 -0.0318 322 TRP C NE1 
8360  C CE2 . TRP C 282 ? 0.6431 0.5025 0.3305 0.0798  -0.0136 -0.0254 322 TRP C CE2 
8361  C CE3 . TRP C 282 ? 0.6463 0.5239 0.3453 0.0905  0.0079  -0.0147 322 TRP C CE3 
8362  C CZ2 . TRP C 282 ? 0.6030 0.4835 0.3251 0.0770  -0.0150 -0.0225 322 TRP C CZ2 
8363  C CZ3 . TRP C 282 ? 0.6377 0.5354 0.3710 0.0874  0.0048  -0.0122 322 TRP C CZ3 
8364  C CH2 . TRP C 282 ? 0.5634 0.4618 0.3068 0.0813  -0.0061 -0.0162 322 TRP C CH2 
8365  N N   . PHE C 283 ? 0.6669 0.5316 0.3254 0.0864  -0.0012 -0.0060 323 PHE C N   
8366  C CA  . PHE C 283 ? 0.6867 0.5742 0.3771 0.0867  0.0046  0.0012  323 PHE C CA  
8367  C C   . PHE C 283 ? 0.6723 0.5589 0.3518 0.0893  0.0148  0.0085  323 PHE C C   
8368  O O   . PHE C 283 ? 0.6280 0.5283 0.3258 0.0915  0.0272  0.0133  323 PHE C O   
8369  C CB  . PHE C 283 ? 0.5162 0.4174 0.2298 0.0806  -0.0099 0.0033  323 PHE C CB  
8370  C CG  . PHE C 283 ? 0.5137 0.4358 0.2609 0.0806  -0.0053 0.0086  323 PHE C CG  
8371  C CD1 . PHE C 283 ? 0.5029 0.4309 0.2544 0.0810  -0.0009 0.0165  323 PHE C CD1 
8372  C CD2 . PHE C 283 ? 0.6152 0.5485 0.3872 0.0796  -0.0059 0.0056  323 PHE C CD2 
8373  C CE1 . PHE C 283 ? 0.5227 0.4675 0.3033 0.0801  0.0022  0.0210  323 PHE C CE1 
8374  C CE2 . PHE C 283 ? 0.5546 0.5045 0.3544 0.0793  -0.0027 0.0101  323 PHE C CE2 
8375  C CZ  . PHE C 283 ? 0.5269 0.4824 0.3311 0.0794  0.0010  0.0176  323 PHE C CZ  
8376  N N   . ALA C 284 ? 0.6323 0.5022 0.2811 0.0882  0.0094  0.0097  324 ALA C N   
8377  C CA  . ALA C 284 ? 0.5801 0.4453 0.2131 0.0898  0.0195  0.0169  324 ALA C CA  
8378  C C   . ALA C 284 ? 0.6758 0.5400 0.3023 0.0960  0.0404  0.0167  324 ALA C C   
8379  O O   . ALA C 284 ? 0.6899 0.5626 0.3225 0.0967  0.0533  0.0240  324 ALA C O   
8380  C CB  . ALA C 284 ? 0.6965 0.5389 0.2910 0.0884  0.0098  0.0171  324 ALA C CB  
8381  N N   . ALA C 285 ? 0.7147 0.5678 0.3278 0.1007  0.0443  0.0086  325 ALA C N   
8382  C CA  . ALA C 285 ? 0.7406 0.5914 0.3448 0.1087  0.0648  0.0079  325 ALA C CA  
8383  C C   . ALA C 285 ? 0.6795 0.5573 0.3240 0.1110  0.0759  0.0114  325 ALA C C   
8384  O O   . ALA C 285 ? 0.7326 0.6166 0.3785 0.1170  0.0941  0.0137  325 ALA C O   
8385  C CB  . ALA C 285 ? 0.7409 0.5699 0.3185 0.1142  0.0653  -0.0023 325 ALA C CB  
8386  N N   . LEU C 286 ? 0.6576 0.5522 0.3351 0.1064  0.0654  0.0122  326 LEU C N   
8387  C CA  . LEU C 286 ? 0.6705 0.5898 0.3851 0.1076  0.0740  0.0164  326 LEU C CA  
8388  C C   . LEU C 286 ? 0.6339 0.5655 0.3572 0.1048  0.0839  0.0263  326 LEU C C   
8389  O O   . LEU C 286 ? 0.6762 0.6280 0.4275 0.1058  0.0933  0.0302  326 LEU C O   
8390  C CB  . LEU C 286 ? 0.5286 0.4600 0.2722 0.1026  0.0601  0.0153  326 LEU C CB  
8391  C CG  . LEU C 286 ? 0.5376 0.4600 0.2786 0.1044  0.0522  0.0064  326 LEU C CG  
8392  C CD1 . LEU C 286 ? 0.5181 0.4510 0.2839 0.0982  0.0387  0.0061  326 LEU C CD1 
8393  C CD2 . LEU C 286 ? 0.5861 0.5107 0.3327 0.1131  0.0644  0.0028  326 LEU C CD2 
8394  N N   . GLY C 287 ? 0.6748 0.5939 0.3739 0.1010  0.0817  0.0307  327 GLY C N   
8395  C CA  . GLY C 287 ? 0.5866 0.5136 0.2894 0.0974  0.0918  0.0405  327 GLY C CA  
8396  C C   . GLY C 287 ? 0.5772 0.5215 0.3122 0.0903  0.0850  0.0471  327 GLY C C   
8397  O O   . GLY C 287 ? 0.6225 0.5774 0.3686 0.0867  0.0949  0.0552  327 GLY C O   
8398  N N   . LEU C 288 ? 0.6389 0.5855 0.3883 0.0879  0.0687  0.0438  328 LEU C N   
8399  C CA  . LEU C 288 ? 0.7231 0.6837 0.5012 0.0823  0.0621  0.0488  328 LEU C CA  
8400  C C   . LEU C 288 ? 0.7554 0.7064 0.5206 0.0770  0.0555  0.0559  328 LEU C C   
8401  O O   . LEU C 288 ? 0.7247 0.6583 0.4619 0.0776  0.0485  0.0550  328 LEU C O   
8402  C CB  . LEU C 288 ? 0.6524 0.6180 0.4485 0.0823  0.0486  0.0426  328 LEU C CB  
8403  C CG  . LEU C 288 ? 0.6035 0.5759 0.4114 0.0874  0.0533  0.0359  328 LEU C CG  
8404  C CD1 . LEU C 288 ? 0.4943 0.4681 0.3150 0.0861  0.0397  0.0302  328 LEU C CD1 
8405  C CD2 . LEU C 288 ? 0.5897 0.5805 0.4227 0.0883  0.0654  0.0400  328 LEU C CD2 
8406  N N   . ARG C 289 ? 0.5855 0.5463 0.3701 0.0717  0.0570  0.0632  329 ARG C N   
8407  C CA  . ARG C 289 ? 0.5745 0.5246 0.3476 0.0668  0.0512  0.0707  329 ARG C CA  
8408  C C   . ARG C 289 ? 0.5735 0.5336 0.3740 0.0622  0.0445  0.0740  329 ARG C C   
8409  O O   . ARG C 289 ? 0.5525 0.5287 0.3800 0.0616  0.0473  0.0723  329 ARG C O   
8410  C CB  . ARG C 289 ? 0.6395 0.5834 0.3945 0.0636  0.0656  0.0788  329 ARG C CB  
8411  C CG  . ARG C 289 ? 0.8243 0.7564 0.5485 0.0685  0.0753  0.0760  329 ARG C CG  
8412  C CD  . ARG C 289 ? 0.8115 0.7481 0.5309 0.0661  0.0959  0.0830  329 ARG C CD  
8413  N NE  . ARG C 289 ? 0.8590 0.7855 0.5663 0.0584  0.0968  0.0934  329 ARG C NE  
8414  C CZ  . ARG C 289 ? 0.9300 0.8325 0.5993 0.0580  0.0947  0.0968  329 ARG C CZ  
8415  N NH1 . ARG C 289 ? 1.0371 0.9240 0.6775 0.0644  0.0910  0.0902  329 ARG C NH1 
8416  N NH2 . ARG C 289 ? 0.7770 0.6691 0.4354 0.0507  0.0955  0.1069  329 ARG C NH2 
8417  N N   . TRP C 290 ? 0.5902 0.5385 0.3818 0.0596  0.0348  0.0788  330 TRP C N   
8418  C CA  . TRP C 290 ? 0.6401 0.5925 0.4507 0.0543  0.0312  0.0840  330 TRP C CA  
8419  C C   . TRP C 290 ? 0.5928 0.5265 0.3821 0.0511  0.0271  0.0920  330 TRP C C   
8420  O O   . TRP C 290 ? 0.5857 0.5043 0.3468 0.0536  0.0252  0.0930  330 TRP C O   
8421  C CB  . TRP C 290 ? 0.5304 0.4896 0.3617 0.0568  0.0191  0.0780  330 TRP C CB  
8422  C CG  . TRP C 290 ? 0.5362 0.5043 0.3917 0.0515  0.0199  0.0813  330 TRP C CG  
8423  C CD1 . TRP C 290 ? 0.4787 0.4387 0.3376 0.0486  0.0118  0.0852  330 TRP C CD1 
8424  C CD2 . TRP C 290 ? 0.4590 0.4439 0.3367 0.0486  0.0287  0.0812  330 TRP C CD2 
8425  N NE1 . TRP C 290 ? 0.4901 0.4597 0.3707 0.0431  0.0145  0.0871  330 TRP C NE1 
8426  C CE2 . TRP C 290 ? 0.4174 0.4036 0.3111 0.0429  0.0244  0.0850  330 TRP C CE2 
8427  C CE3 . TRP C 290 ? 0.4603 0.4586 0.3457 0.0511  0.0392  0.0780  330 TRP C CE3 
8428  C CZ2 . TRP C 290 ? 0.4538 0.4555 0.3716 0.0386  0.0291  0.0860  330 TRP C CZ2 
8429  C CZ3 . TRP C 290 ? 0.5143 0.5294 0.4255 0.0480  0.0444  0.0792  330 TRP C CZ3 
8430  C CH2 . TRP C 290 ? 0.4750 0.4921 0.4024 0.0414  0.0388  0.0832  330 TRP C CH2 
8431  N N   . TYR C 291 ? 0.5207 0.4532 0.3213 0.0453  0.0253  0.0980  331 TYR C N   
8432  C CA  . TYR C 291 ? 0.6336 0.5461 0.4139 0.0414  0.0221  0.1066  331 TYR C CA  
8433  C C   . TYR C 291 ? 0.5979 0.4996 0.3779 0.0459  0.0053  0.1050  331 TYR C C   
8434  O O   . TYR C 291 ? 0.6665 0.5787 0.4670 0.0496  -0.0016 0.0985  331 TYR C O   
8435  C CB  . TYR C 291 ? 0.5337 0.4486 0.3233 0.0309  0.0318  0.1153  331 TYR C CB  
8436  C CG  . TYR C 291 ? 0.6416 0.5725 0.4637 0.0274  0.0302  0.1132  331 TYR C CG  
8437  C CD1 . TYR C 291 ? 0.6318 0.5531 0.4599 0.0261  0.0185  0.1141  331 TYR C CD1 
8438  C CD2 . TYR C 291 ? 0.5065 0.4602 0.3517 0.0261  0.0400  0.1103  331 TYR C CD2 
8439  C CE1 . TYR C 291 ? 0.5704 0.5034 0.4247 0.0227  0.0163  0.1120  331 TYR C CE1 
8440  C CE2 . TYR C 291 ? 0.4991 0.4660 0.3725 0.0227  0.0370  0.1087  331 TYR C CE2 
8441  C CZ  . TYR C 291 ? 0.5168 0.4725 0.3935 0.0206  0.0250  0.1095  331 TYR C CZ  
8442  O OH  . TYR C 291 ? 0.6213 0.5867 0.5220 0.0171  0.0212  0.1077  331 TYR C OH  
8443  N N   . ALA C 292 ? 0.5724 0.4524 0.3280 0.0460  -0.0006 0.1113  332 ALA C N   
8444  C CA  . ALA C 292 ? 0.5891 0.4573 0.3409 0.0525  -0.0166 0.1102  332 ALA C CA  
8445  C C   . ALA C 292 ? 0.6210 0.4868 0.3894 0.0498  -0.0208 0.1121  332 ALA C C   
8446  O O   . ALA C 292 ? 0.6404 0.5084 0.4204 0.0566  -0.0312 0.1070  332 ALA C O   
8447  C CB  . ALA C 292 ? 0.5597 0.4028 0.2775 0.0541  -0.0221 0.1170  332 ALA C CB  
8448  N N   . LEU C 293 ? 0.5742 0.4345 0.3429 0.0398  -0.0130 0.1195  333 LEU C N   
8449  C CA  . LEU C 293 ? 0.6537 0.5009 0.4265 0.0364  -0.0190 0.1234  333 LEU C CA  
8450  C C   . LEU C 293 ? 0.6274 0.4911 0.4288 0.0305  -0.0150 0.1206  333 LEU C C   
8451  O O   . LEU C 293 ? 0.6326 0.5065 0.4429 0.0206  -0.0040 0.1245  333 LEU C O   
8452  C CB  . LEU C 293 ? 0.6734 0.4976 0.4227 0.0277  -0.0154 0.1348  333 LEU C CB  
8453  C CG  . LEU C 293 ? 0.7152 0.5169 0.4595 0.0246  -0.0237 0.1398  333 LEU C CG  
8454  C CD1 . LEU C 293 ? 0.7854 0.5733 0.5211 0.0384  -0.0389 0.1357  333 LEU C CD1 
8455  C CD2 . LEU C 293 ? 0.7160 0.4946 0.4359 0.0137  -0.0186 0.1518  333 LEU C CD2 
8456  N N   . PRO C 294 ? 0.5422 0.4093 0.3587 0.0362  -0.0235 0.1141  334 PRO C N   
8457  C CA  . PRO C 294 ? 0.5236 0.4006 0.3626 0.0299  -0.0218 0.1123  334 PRO C CA  
8458  C C   . PRO C 294 ? 0.5502 0.4051 0.3811 0.0222  -0.0257 0.1194  334 PRO C C   
8459  O O   . PRO C 294 ? 0.6600 0.4948 0.4794 0.0281  -0.0355 0.1191  334 PRO C O   
8460  C CB  . PRO C 294 ? 0.4857 0.3711 0.3380 0.0400  -0.0292 0.1025  334 PRO C CB  
8461  C CG  . PRO C 294 ? 0.4853 0.3563 0.3209 0.0503  -0.0384 0.1018  334 PRO C CG  
8462  C CD  . PRO C 294 ? 0.5032 0.3641 0.3158 0.0484  -0.0353 0.1087  334 PRO C CD  
8463  N N   . ALA C 295 ? 0.5847 0.4428 0.4211 0.0089  -0.0179 0.1260  335 ALA C N   
8464  C CA  . ALA C 295 ? 0.5467 0.3821 0.3727 -0.0016 -0.0207 0.1342  335 ALA C CA  
8465  C C   . ALA C 295 ? 0.6024 0.4513 0.4519 -0.0136 -0.0178 0.1351  335 ALA C C   
8466  O O   . ALA C 295 ? 0.6047 0.4712 0.4660 -0.0233 -0.0073 0.1396  335 ALA C O   
8467  C CB  . ALA C 295 ? 0.5930 0.4145 0.3964 -0.0084 -0.0144 0.1443  335 ALA C CB  
8468  N N   . VAL C 296 ? 0.6147 0.4550 0.4704 -0.0126 -0.0272 0.1309  336 VAL C N   
8469  C CA  . VAL C 296 ? 0.6193 0.4701 0.4960 -0.0232 -0.0277 0.1308  336 VAL C CA  
8470  C C   . VAL C 296 ? 0.6180 0.4508 0.4867 -0.0395 -0.0283 0.1409  336 VAL C C   
8471  O O   . VAL C 296 ? 0.6347 0.4356 0.4807 -0.0398 -0.0357 0.1441  336 VAL C O   
8472  C CB  . VAL C 296 ? 0.5900 0.4349 0.4716 -0.0155 -0.0378 0.1220  336 VAL C CB  
8473  C CG1 . VAL C 296 ? 0.5254 0.3744 0.4234 -0.0271 -0.0413 0.1224  336 VAL C CG1 
8474  C CG2 . VAL C 296 ? 0.5159 0.3813 0.4078 -0.0020 -0.0359 0.1128  336 VAL C CG2 
8475  N N   . SER C 297 ? 0.5680 0.4212 0.4560 -0.0532 -0.0206 0.1462  337 SER C N   
8476  C CA  . SER C 297 ? 0.6325 0.4724 0.5153 -0.0711 -0.0194 0.1569  337 SER C CA  
8477  C C   . SER C 297 ? 0.6145 0.4638 0.5201 -0.0853 -0.0239 0.1583  337 SER C C   
8478  O O   . SER C 297 ? 0.7370 0.5798 0.6429 -0.1026 -0.0226 0.1677  337 SER C O   
8479  C CB  . SER C 297 ? 0.6297 0.4837 0.5119 -0.0778 -0.0044 0.1652  337 SER C CB  
8480  O OG  . SER C 297 ? 0.6206 0.5115 0.5269 -0.0730 0.0059  0.1613  337 SER C OG  
8481  N N   . ASN C 298 ? 0.5922 0.4550 0.5157 -0.0796 -0.0300 0.1498  338 ASN C N   
8482  C CA  . ASN C 298 ? 0.6336 0.5073 0.5796 -0.0931 -0.0351 0.1513  338 ASN C CA  
8483  C C   . ASN C 298 ? 0.6156 0.4636 0.5518 -0.0921 -0.0505 0.1457  338 ASN C C   
8484  O O   . ASN C 298 ? 0.6292 0.4861 0.5830 -0.1005 -0.0571 0.1446  338 ASN C O   
8485  C CB  . ASN C 298 ? 0.6034 0.5183 0.5821 -0.0902 -0.0286 0.1476  338 ASN C CB  
8486  C CG  . ASN C 298 ? 0.6827 0.6031 0.6624 -0.0722 -0.0320 0.1361  338 ASN C CG  
8487  O OD1 . ASN C 298 ? 0.5723 0.4701 0.5302 -0.0610 -0.0371 0.1308  338 ASN C OD1 
8488  N ND2 . ASN C 298 ? 0.6977 0.6486 0.7034 -0.0693 -0.0288 0.1323  338 ASN C ND2 
8489  N N   . MET C 299 ? 0.6820 0.4979 0.5900 -0.0816 -0.0566 0.1421  339 MET C N   
8490  C CA  . MET C 299 ? 0.6740 0.4632 0.5692 -0.0783 -0.0696 0.1360  339 MET C CA  
8491  C C   . MET C 299 ? 0.7559 0.5060 0.6272 -0.0899 -0.0775 0.1424  339 MET C C   
8492  O O   . MET C 299 ? 0.7968 0.5346 0.6541 -0.0953 -0.0730 0.1505  339 MET C O   
8493  C CB  . MET C 299 ? 0.7678 0.5484 0.6495 -0.0571 -0.0710 0.1266  339 MET C CB  
8494  C CG  . MET C 299 ? 0.6361 0.4506 0.5392 -0.0463 -0.0653 0.1192  339 MET C CG  
8495  S SD  . MET C 299 ? 0.6758 0.4796 0.5668 -0.0253 -0.0695 0.1076  339 MET C SD  
8496  C CE  . MET C 299 ? 0.5737 0.3572 0.4607 -0.0305 -0.0812 0.1031  339 MET C CE  
8497  N N   . LEU C 300 ? 0.6538 0.3821 0.5181 -0.0942 -0.0894 0.1389  340 LEU C N   
8498  C CA  . LEU C 300 ? 0.6769 0.3641 0.5167 -0.1060 -0.0986 0.1442  340 LEU C CA  
8499  C C   . LEU C 300 ? 0.7255 0.3743 0.5330 -0.0893 -0.1048 0.1380  340 LEU C C   
8500  O O   . LEU C 300 ? 0.7450 0.3942 0.5521 -0.0748 -0.1078 0.1281  340 LEU C O   
8501  C CB  . LEU C 300 ? 0.7946 0.4782 0.6442 -0.1227 -0.1090 0.1445  340 LEU C CB  
8502  C CG  . LEU C 300 ? 0.8536 0.4930 0.6780 -0.1377 -0.1204 0.1495  340 LEU C CG  
8503  C CD1 . LEU C 300 ? 0.7897 0.4430 0.6362 -0.1621 -0.1260 0.1556  340 LEU C CD1 
8504  C CD2 . LEU C 300 ? 0.7882 0.3887 0.5847 -0.1257 -0.1315 0.1401  340 LEU C CD2 
8505  N N   . LEU C 301 ? 0.7379 0.3541 0.5187 -0.0907 -0.1061 0.1442  341 LEU C N   
8506  C CA  . LEU C 301 ? 0.7946 0.3714 0.5438 -0.0749 -0.1125 0.1395  341 LEU C CA  
8507  C C   . LEU C 301 ? 0.8830 0.4168 0.6099 -0.0854 -0.1250 0.1400  341 LEU C C   
8508  O O   . LEU C 301 ? 0.9043 0.4224 0.6248 -0.1056 -0.1280 0.1492  341 LEU C O   
8509  C CB  . LEU C 301 ? 0.7918 0.3544 0.5218 -0.0685 -0.1082 0.1460  341 LEU C CB  
8510  C CG  . LEU C 301 ? 0.8254 0.3442 0.5215 -0.0526 -0.1156 0.1432  341 LEU C CG  
8511  C CD1 . LEU C 301 ? 0.8316 0.3577 0.5317 -0.0303 -0.1168 0.1308  341 LEU C CD1 
8512  C CD2 . LEU C 301 ? 0.8119 0.3238 0.4930 -0.0464 -0.1111 0.1494  341 LEU C CD2 
8513  N N   . GLU C 302 ? 0.8101 0.3233 0.5233 -0.0719 -0.1318 0.1302  342 GLU C N   
8514  C CA  . GLU C 302 ? 0.8728 0.3513 0.5661 -0.0783 -0.1421 0.1259  342 GLU C CA  
8515  C C   . GLU C 302 ? 0.9061 0.3568 0.5726 -0.0581 -0.1429 0.1177  342 GLU C C   
8516  O O   . GLU C 302 ? 0.8998 0.3567 0.5664 -0.0370 -0.1398 0.1097  342 GLU C O   
8517  C CB  . GLU C 302 ? 0.8802 0.3646 0.5834 -0.0810 -0.1483 0.1192  342 GLU C CB  
8518  C CG  . GLU C 302 ? 1.1115 0.5659 0.7964 -0.0911 -0.1591 0.1146  342 GLU C CG  
8519  C CD  . GLU C 302 ? 1.2652 0.6966 0.9277 -0.0715 -0.1618 0.1014  342 GLU C CD  
8520  O OE1 . GLU C 302 ? 1.1438 0.5435 0.7797 -0.0676 -0.1652 0.0980  342 GLU C OE1 
8521  O OE2 . GLU C 302 ? 1.3511 0.7962 1.0222 -0.0602 -0.1600 0.0947  342 GLU C OE2 
8522  N N   . ILE C 303 ? 0.9005 0.3216 0.5452 -0.0648 -0.1471 0.1198  343 ILE C N   
8523  C CA  . ILE C 303 ? 0.9595 0.3520 0.5779 -0.0469 -0.1486 0.1130  343 ILE C CA  
8524  C C   . ILE C 303 ? 1.0094 0.3668 0.6047 -0.0572 -0.1581 0.1100  343 ILE C C   
8525  O O   . ILE C 303 ? 1.0240 0.3697 0.6140 -0.0771 -0.1618 0.1178  343 ILE C O   
8526  C CB  . ILE C 303 ? 0.9485 0.3377 0.5591 -0.0413 -0.1438 0.1196  343 ILE C CB  
8527  C CG1 . ILE C 303 ? 0.9148 0.3387 0.5464 -0.0321 -0.1353 0.1228  343 ILE C CG1 
8528  C CG2 . ILE C 303 ? 0.9346 0.2951 0.5199 -0.0226 -0.1465 0.1126  343 ILE C CG2 
8529  C CD1 . ILE C 303 ? 0.9451 0.3695 0.5709 -0.0321 -0.1307 0.1316  343 ILE C CD1 
8530  N N   . GLY C 304 ? 1.0402 0.3803 0.6206 -0.0436 -0.1617 0.0989  344 GLY C N   
8531  C CA  . GLY C 304 ? 1.0921 0.3960 0.6461 -0.0507 -0.1711 0.0949  344 GLY C CA  
8532  C C   . GLY C 304 ? 1.0973 0.3992 0.6563 -0.0785 -0.1789 0.1008  344 GLY C C   
8533  O O   . GLY C 304 ? 1.1050 0.3799 0.6451 -0.0915 -0.1855 0.1042  344 GLY C O   
8534  N N   . GLY C 305 ? 1.0126 0.3438 0.5980 -0.0884 -0.1787 0.1026  345 GLY C N   
8535  C CA  . GLY C 305 ? 1.1377 0.4732 0.7336 -0.1148 -0.1866 0.1086  345 GLY C CA  
8536  C C   . GLY C 305 ? 1.1355 0.4900 0.7506 -0.1338 -0.1825 0.1219  345 GLY C C   
8537  O O   . GLY C 305 ? 1.1300 0.4978 0.7623 -0.1562 -0.1874 0.1279  345 GLY C O   
8538  N N   . LEU C 306 ? 1.0834 0.4401 0.6961 -0.1258 -0.1736 0.1270  346 LEU C N   
8539  C CA  . LEU C 306 ? 0.9577 0.3355 0.5883 -0.1414 -0.1668 0.1397  346 LEU C CA  
8540  C C   . LEU C 306 ? 0.9936 0.4134 0.6561 -0.1386 -0.1584 0.1428  346 LEU C C   
8541  O O   . LEU C 306 ? 0.9884 0.4176 0.6543 -0.1191 -0.1557 0.1354  346 LEU C O   
8542  C CB  . LEU C 306 ? 1.0143 0.3746 0.6252 -0.1331 -0.1613 0.1437  346 LEU C CB  
8543  C CG  . LEU C 306 ? 1.0728 0.3893 0.6498 -0.1348 -0.1693 0.1413  346 LEU C CG  
8544  C CD1 . LEU C 306 ? 1.0547 0.3567 0.6149 -0.1287 -0.1639 0.1470  346 LEU C CD1 
8545  C CD2 . LEU C 306 ? 1.0584 0.3670 0.6367 -0.1620 -0.1774 0.1462  346 LEU C CD2 
8546  N N   . GLU C 307 ? 0.9196 0.3655 0.6056 -0.1581 -0.1534 0.1539  347 GLU C N   
8547  C CA  . GLU C 307 ? 0.9318 0.4187 0.6497 -0.1589 -0.1459 0.1580  347 GLU C CA  
8548  C C   . GLU C 307 ? 0.9085 0.4146 0.6362 -0.1664 -0.1337 0.1698  347 GLU C C   
8549  O O   . GLU C 307 ? 0.9818 0.4868 0.7114 -0.1861 -0.1322 0.1783  347 GLU C O   
8550  C CB  . GLU C 307 ? 1.0113 0.5186 0.7551 -0.1768 -0.1528 0.1588  347 GLU C CB  
8551  C CG  . GLU C 307 ? 1.0436 0.5320 0.7753 -0.1682 -0.1644 0.1466  347 GLU C CG  
8552  C CD  . GLU C 307 ? 1.1742 0.6787 0.9281 -0.1867 -0.1739 0.1472  347 GLU C CD  
8553  O OE1 . GLU C 307 ? 1.1206 0.6431 0.8946 -0.2091 -0.1739 0.1567  347 GLU C OE1 
8554  O OE2 . GLU C 307 ? 1.2504 0.7507 1.0018 -0.1784 -0.1812 0.1381  347 GLU C OE2 
8555  N N   . PHE C 308 ? 0.9035 0.4277 0.6367 -0.1509 -0.1248 0.1703  348 PHE C N   
8556  C CA  . PHE C 308 ? 0.9375 0.4814 0.6773 -0.1548 -0.1119 0.1798  348 PHE C CA  
8557  C C   . PHE C 308 ? 0.8022 0.4039 0.5821 -0.1532 -0.1007 0.1779  348 PHE C C   
8558  O O   . PHE C 308 ? 0.8464 0.4681 0.6339 -0.1329 -0.0962 0.1696  348 PHE C O   
8559  C CB  . PHE C 308 ? 0.9116 0.4354 0.6246 -0.1337 -0.1089 0.1780  348 PHE C CB  
8560  C CG  . PHE C 308 ? 1.0121 0.4952 0.6945 -0.1287 -0.1162 0.1738  348 PHE C CG  
8561  C CD1 . PHE C 308 ? 0.9025 0.3641 0.5709 -0.1124 -0.1249 0.1621  348 PHE C CD1 
8562  C CD2 . PHE C 308 ? 0.9619 0.4282 0.6293 -0.1407 -0.1137 0.1818  348 PHE C CD2 
8563  C CE1 . PHE C 308 ? 1.0207 0.4453 0.6609 -0.1076 -0.1312 0.1584  348 PHE C CE1 
8564  C CE2 . PHE C 308 ? 1.0136 0.4414 0.6522 -0.1363 -0.1209 0.1784  348 PHE C CE2 
8565  C CZ  . PHE C 308 ? 0.9823 0.3893 0.6073 -0.1197 -0.1298 0.1667  348 PHE C CZ  
8566  N N   . PRO C 309 ? 0.8049 0.4351 0.6119 -0.1738 -0.0960 0.1852  349 PRO C N   
8567  C CA  . PRO C 309 ? 0.7076 0.3918 0.5537 -0.1709 -0.0866 0.1823  349 PRO C CA  
8568  C C   . PRO C 309 ? 0.7984 0.5069 0.6488 -0.1602 -0.0709 0.1844  349 PRO C C   
8569  O O   . PRO C 309 ? 0.6716 0.4202 0.5488 -0.1522 -0.0630 0.1799  349 PRO C O   
8570  C CB  . PRO C 309 ? 0.7775 0.4816 0.6501 -0.1970 -0.0869 0.1908  349 PRO C CB  
8571  C CG  . PRO C 309 ? 0.8352 0.4930 0.6820 -0.2131 -0.1001 0.1955  349 PRO C CG  
8572  C CD  . PRO C 309 ? 0.7905 0.4047 0.5954 -0.2008 -0.1006 0.1956  349 PRO C CD  
8573  N N   . ALA C 310 ? 0.7436 0.4269 0.5665 -0.1603 -0.0666 0.1913  350 ALA C N   
8574  C CA  . ALA C 310 ? 0.7734 0.4719 0.5923 -0.1490 -0.0534 0.1930  350 ALA C CA  
8575  C C   . ALA C 310 ? 0.8385 0.4995 0.6213 -0.1311 -0.0596 0.1895  350 ALA C C   
8576  O O   . ALA C 310 ? 0.8459 0.4676 0.5987 -0.1371 -0.0641 0.1964  350 ALA C O   
8577  C CB  . ALA C 310 ? 0.7261 0.4322 0.5463 -0.1671 -0.0411 0.2062  350 ALA C CB  
8578  N N   . ALA C 311 ? 0.7689 0.4416 0.5552 -0.1095 -0.0605 0.1790  351 ALA C N   
8579  C CA  . ALA C 311 ? 0.8346 0.4793 0.5923 -0.0903 -0.0661 0.1750  351 ALA C CA  
8580  C C   . ALA C 311 ? 0.7798 0.4550 0.5502 -0.0718 -0.0599 0.1673  351 ALA C C   
8581  O O   . ALA C 311 ? 0.7537 0.4334 0.5295 -0.0565 -0.0652 0.1570  351 ALA C O   
8582  C CB  . ALA C 311 ? 0.8858 0.4986 0.6295 -0.0836 -0.0800 0.1684  351 ALA C CB  
8583  N N   . PRO C 312 ? 0.6840 0.3799 0.4584 -0.0732 -0.0482 0.1720  352 PRO C N   
8584  C CA  . PRO C 312 ? 0.6938 0.4196 0.4811 -0.0579 -0.0424 0.1646  352 PRO C CA  
8585  C C   . PRO C 312 ? 0.7023 0.4100 0.4695 -0.0378 -0.0499 0.1590  352 PRO C C   
8586  O O   . PRO C 312 ? 0.7617 0.4375 0.5007 -0.0354 -0.0546 0.1642  352 PRO C O   
8587  C CB  . PRO C 312 ? 0.7942 0.5365 0.5819 -0.0657 -0.0285 0.1725  352 PRO C CB  
8588  C CG  . PRO C 312 ? 0.7698 0.4797 0.5325 -0.0797 -0.0290 0.1843  352 PRO C CG  
8589  C CD  . PRO C 312 ? 0.7385 0.4286 0.5028 -0.0894 -0.0396 0.1845  352 PRO C CD  
8590  N N   . PHE C 313 ? 0.6070 0.3354 0.3895 -0.0235 -0.0512 0.1486  353 PHE C N   
8591  C CA  . PHE C 313 ? 0.6807 0.3985 0.4504 -0.0043 -0.0582 0.1426  353 PHE C CA  
8592  C C   . PHE C 313 ? 0.7011 0.4499 0.4842 0.0059  -0.0525 0.1367  353 PHE C C   
8593  O O   . PHE C 313 ? 0.7044 0.4826 0.5103 0.0015  -0.0452 0.1336  353 PHE C O   
8594  C CB  . PHE C 313 ? 0.6395 0.3448 0.4112 0.0042  -0.0677 0.1348  353 PHE C CB  
8595  C CG  . PHE C 313 ? 0.7190 0.4501 0.5177 0.0018  -0.0656 0.1274  353 PHE C CG  
8596  C CD1 . PHE C 313 ? 0.6670 0.4246 0.4821 0.0135  -0.0632 0.1188  353 PHE C CD1 
8597  C CD2 . PHE C 313 ? 0.6941 0.4211 0.5003 -0.0126 -0.0672 0.1293  353 PHE C CD2 
8598  C CE1 . PHE C 313 ? 0.6163 0.3947 0.4534 0.0115  -0.0616 0.1124  353 PHE C CE1 
8599  C CE2 . PHE C 313 ? 0.6431 0.3922 0.4723 -0.0143 -0.0665 0.1229  353 PHE C CE2 
8600  C CZ  . PHE C 313 ? 0.6061 0.3800 0.4498 -0.0018 -0.0635 0.1145  353 PHE C CZ  
8601  N N   . SER C 314 ? 0.7261 0.4675 0.4948 0.0199  -0.0569 0.1350  354 SER C N   
8602  C CA  . SER C 314 ? 0.6069 0.3737 0.3843 0.0285  -0.0530 0.1300  354 SER C CA  
8603  C C   . SER C 314 ? 0.6404 0.4028 0.4129 0.0463  -0.0624 0.1239  354 SER C C   
8604  O O   . SER C 314 ? 0.6494 0.3857 0.4048 0.0530  -0.0710 0.1260  354 SER C O   
8605  C CB  . SER C 314 ? 0.6261 0.3936 0.3891 0.0228  -0.0453 0.1374  354 SER C CB  
8606  O OG  . SER C 314 ? 0.6962 0.4323 0.4294 0.0250  -0.0513 0.1447  354 SER C OG  
8607  N N   . GLY C 315 ? 0.6255 0.4143 0.4141 0.0538  -0.0607 0.1162  355 GLY C N   
8608  C CA  . GLY C 315 ? 0.5945 0.3857 0.3822 0.0694  -0.0687 0.1108  355 GLY C CA  
8609  C C   . GLY C 315 ? 0.6877 0.4984 0.4770 0.0722  -0.0659 0.1087  355 GLY C C   
8610  O O   . GLY C 315 ? 0.6579 0.4618 0.4303 0.0672  -0.0626 0.1150  355 GLY C O   
8611  N N   . TRP C 316 ? 0.6015 0.4343 0.4088 0.0796  -0.0671 0.1001  356 TRP C N   
8612  C CA  . TRP C 316 ? 0.5656 0.4184 0.3773 0.0805  -0.0641 0.0966  356 TRP C CA  
8613  C C   . TRP C 316 ? 0.5972 0.4742 0.4339 0.0794  -0.0592 0.0884  356 TRP C C   
8614  O O   . TRP C 316 ? 0.5633 0.4415 0.4129 0.0804  -0.0600 0.0849  356 TRP C O   
8615  C CB  . TRP C 316 ? 0.6257 0.4777 0.4294 0.0919  -0.0743 0.0950  356 TRP C CB  
8616  C CG  . TRP C 316 ? 0.6322 0.4876 0.4486 0.1035  -0.0827 0.0898  356 TRP C CG  
8617  C CD1 . TRP C 316 ? 0.6092 0.4867 0.4484 0.1077  -0.0825 0.0815  356 TRP C CD1 
8618  C CD2 . TRP C 316 ? 0.6369 0.4730 0.4430 0.1132  -0.0922 0.0928  356 TRP C CD2 
8619  N NE1 . TRP C 316 ? 0.6049 0.4801 0.4503 0.1192  -0.0900 0.0791  356 TRP C NE1 
8620  C CE2 . TRP C 316 ? 0.6415 0.4914 0.4671 0.1236  -0.0963 0.0857  356 TRP C CE2 
8621  C CE3 . TRP C 316 ? 0.6144 0.4215 0.3958 0.1142  -0.0972 0.1010  356 TRP C CE3 
8622  C CZ2 . TRP C 316 ? 0.6401 0.4774 0.4629 0.1363  -0.1048 0.0861  356 TRP C CZ2 
8623  C CZ3 . TRP C 316 ? 0.6602 0.4522 0.4368 0.1268  -0.1069 0.1015  356 TRP C CZ3 
8624  C CH2 . TRP C 316 ? 0.6834 0.4913 0.4814 0.1384  -0.1105 0.0939  356 TRP C CH2 
8625  N N   . TYR C 317 ? 0.4899 0.3837 0.3310 0.0774  -0.0542 0.0852  357 TYR C N   
8626  C CA  . TYR C 317 ? 0.4463 0.3603 0.3084 0.0751  -0.0487 0.0784  357 TYR C CA  
8627  C C   . TYR C 317 ? 0.4758 0.4019 0.3510 0.0834  -0.0547 0.0706  357 TYR C C   
8628  O O   . TYR C 317 ? 0.4825 0.4090 0.3526 0.0904  -0.0620 0.0695  357 TYR C O   
8629  C CB  . TYR C 317 ? 0.5032 0.4285 0.3638 0.0703  -0.0404 0.0777  357 TYR C CB  
8630  C CG  . TYR C 317 ? 0.5682 0.4954 0.4321 0.0609  -0.0301 0.0820  357 TYR C CG  
8631  C CD1 . TYR C 317 ? 0.4950 0.4322 0.3782 0.0571  -0.0266 0.0794  357 TYR C CD1 
8632  C CD2 . TYR C 317 ? 0.5492 0.4691 0.3972 0.0557  -0.0236 0.0889  357 TYR C CD2 
8633  C CE1 . TYR C 317 ? 0.5350 0.4774 0.4249 0.0486  -0.0182 0.0834  357 TYR C CE1 
8634  C CE2 . TYR C 317 ? 0.5781 0.5037 0.4328 0.0470  -0.0132 0.0931  357 TYR C CE2 
8635  C CZ  . TYR C 317 ? 0.5229 0.4610 0.4003 0.0436  -0.0111 0.0903  357 TYR C CZ  
8636  O OH  . TYR C 317 ? 0.5596 0.5065 0.4474 0.0351  -0.0020 0.0945  357 TYR C OH  
8637  N N   . MET C 318 ? 0.4856 0.4218 0.3781 0.0822  -0.0517 0.0655  358 MET C N   
8638  C CA  . MET C 318 ? 0.5012 0.4537 0.4079 0.0866  -0.0532 0.0578  358 MET C CA  
8639  C C   . MET C 318 ? 0.4041 0.3692 0.3142 0.0816  -0.0471 0.0549  358 MET C C   
8640  O O   . MET C 318 ? 0.4991 0.4646 0.4104 0.0753  -0.0400 0.0568  358 MET C O   
8641  C CB  . MET C 318 ? 0.5059 0.4600 0.4259 0.0881  -0.0526 0.0539  358 MET C CB  
8642  C CG  . MET C 318 ? 0.5465 0.5170 0.4808 0.0916  -0.0529 0.0466  358 MET C CG  
8643  S SD  . MET C 318 ? 0.5771 0.5452 0.5216 0.0952  -0.0520 0.0425  358 MET C SD  
8644  C CE  . MET C 318 ? 0.5051 0.4711 0.4521 0.0854  -0.0456 0.0426  358 MET C CE  
8645  N N   . SER C 319 ? 0.3887 0.3639 0.3004 0.0844  -0.0501 0.0504  359 SER C N   
8646  C CA  . SER C 319 ? 0.3691 0.3506 0.2771 0.0805  -0.0452 0.0481  359 SER C CA  
8647  C C   . SER C 319 ? 0.3538 0.3428 0.2737 0.0762  -0.0377 0.0449  359 SER C C   
8648  O O   . SER C 319 ? 0.4259 0.4161 0.3415 0.0729  -0.0311 0.0453  359 SER C O   
8649  C CB  . SER C 319 ? 0.4667 0.4558 0.3740 0.0832  -0.0515 0.0434  359 SER C CB  
8650  O OG  . SER C 319 ? 0.4092 0.4080 0.3324 0.0865  -0.0560 0.0392  359 SER C OG  
8651  N N   . THR C 320 ? 0.4014 0.3944 0.3351 0.0769  -0.0383 0.0419  360 THR C N   
8652  C CA  . THR C 320 ? 0.4162 0.4149 0.3596 0.0733  -0.0326 0.0389  360 THR C CA  
8653  C C   . THR C 320 ? 0.4327 0.4274 0.3762 0.0688  -0.0273 0.0438  360 THR C C   
8654  O O   . THR C 320 ? 0.3834 0.3839 0.3331 0.0662  -0.0222 0.0424  360 THR C O   
8655  C CB  . THR C 320 ? 0.4303 0.4315 0.3852 0.0747  -0.0344 0.0350  360 THR C CB  
8656  O OG1 . THR C 320 ? 0.4610 0.4532 0.4146 0.0770  -0.0375 0.0381  360 THR C OG1 
8657  C CG2 . THR C 320 ? 0.3602 0.3701 0.3194 0.0775  -0.0377 0.0297  360 THR C CG2 
8658  N N   . GLU C 321 ? 0.3912 0.3763 0.3286 0.0677  -0.0287 0.0498  361 GLU C N   
8659  C CA  . GLU C 321 ? 0.4135 0.3964 0.3521 0.0617  -0.0236 0.0552  361 GLU C CA  
8660  C C   . GLU C 321 ? 0.3854 0.3754 0.3206 0.0600  -0.0161 0.0564  361 GLU C C   
8661  O O   . GLU C 321 ? 0.4239 0.4218 0.3688 0.0566  -0.0102 0.0570  361 GLU C O   
8662  C CB  . GLU C 321 ? 0.3908 0.3595 0.3194 0.0600  -0.0265 0.0620  361 GLU C CB  
8663  C CG  . GLU C 321 ? 0.4082 0.3666 0.3382 0.0624  -0.0332 0.0611  361 GLU C CG  
8664  C CD  . GLU C 321 ? 0.4713 0.4119 0.3882 0.0610  -0.0365 0.0679  361 GLU C CD  
8665  O OE1 . GLU C 321 ? 0.4252 0.3597 0.3425 0.0533  -0.0345 0.0729  361 GLU C OE1 
8666  O OE2 . GLU C 321 ? 0.4478 0.3802 0.3542 0.0674  -0.0417 0.0685  361 GLU C OE2 
8667  N N   . ILE C 322 ? 0.3437 0.3308 0.2647 0.0628  -0.0164 0.0563  362 ILE C N   
8668  C CA  . ILE C 322 ? 0.3728 0.3631 0.2856 0.0622  -0.0086 0.0570  362 ILE C CA  
8669  C C   . ILE C 322 ? 0.3529 0.3514 0.2701 0.0650  -0.0068 0.0498  362 ILE C C   
8670  O O   . ILE C 322 ? 0.4583 0.4633 0.3801 0.0644  0.0010  0.0491  362 ILE C O   
8671  C CB  . ILE C 322 ? 0.4486 0.4283 0.3398 0.0639  -0.0106 0.0600  362 ILE C CB  
8672  C CG1 . ILE C 322 ? 0.5029 0.4707 0.3869 0.0614  -0.0133 0.0676  362 ILE C CG1 
8673  C CG2 . ILE C 322 ? 0.4490 0.4296 0.3280 0.0636  -0.0011 0.0606  362 ILE C CG2 
8674  C CD1 . ILE C 322 ? 0.4800 0.4346 0.3414 0.0643  -0.0185 0.0705  362 ILE C CD1 
8675  N N   . GLY C 323 ? 0.4275 0.4254 0.3428 0.0681  -0.0140 0.0444  363 GLY C N   
8676  C CA  . GLY C 323 ? 0.3671 0.3690 0.2817 0.0697  -0.0130 0.0378  363 GLY C CA  
8677  C C   . GLY C 323 ? 0.3539 0.3626 0.2840 0.0690  -0.0110 0.0341  363 GLY C C   
8678  O O   . GLY C 323 ? 0.4264 0.4368 0.3555 0.0701  -0.0070 0.0303  363 GLY C O   
8679  N N   . THR C 324 ? 0.4325 0.4429 0.3750 0.0678  -0.0140 0.0350  364 THR C N   
8680  C CA  . THR C 324 ? 0.3461 0.3607 0.3010 0.0670  -0.0129 0.0320  364 THR C CA  
8681  C C   . THR C 324 ? 0.4306 0.4485 0.3948 0.0647  -0.0085 0.0363  364 THR C C   
8682  O O   . THR C 324 ? 0.4035 0.4265 0.3728 0.0655  -0.0039 0.0351  364 THR C O   
8683  C CB  . THR C 324 ? 0.3522 0.3657 0.3134 0.0672  -0.0188 0.0294  364 THR C CB  
8684  O OG1 . THR C 324 ? 0.3583 0.3726 0.3146 0.0688  -0.0227 0.0258  364 THR C OG1 
8685  C CG2 . THR C 324 ? 0.3520 0.3671 0.3219 0.0662  -0.0178 0.0261  364 THR C CG2 
8686  N N   . ARG C 325 ? 0.3561 0.3710 0.3228 0.0618  -0.0102 0.0416  365 ARG C N   
8687  C CA  . ARG C 325 ? 0.3505 0.3697 0.3285 0.0579  -0.0077 0.0457  365 ARG C CA  
8688  C C   . ARG C 325 ? 0.3425 0.3686 0.3207 0.0567  0.0006  0.0502  365 ARG C C   
8689  O O   . ARG C 325 ? 0.3414 0.3773 0.3307 0.0568  0.0052  0.0503  365 ARG C O   
8690  C CB  . ARG C 325 ? 0.3989 0.4102 0.3783 0.0539  -0.0128 0.0499  365 ARG C CB  
8691  C CG  . ARG C 325 ? 0.3997 0.4032 0.3784 0.0557  -0.0197 0.0459  365 ARG C CG  
8692  C CD  . ARG C 325 ? 0.3141 0.3209 0.3010 0.0563  -0.0208 0.0411  365 ARG C CD  
8693  N NE  . ARG C 325 ? 0.3672 0.3790 0.3646 0.0521  -0.0200 0.0443  365 ARG C NE  
8694  C CZ  . ARG C 325 ? 0.3342 0.3405 0.3352 0.0471  -0.0242 0.0478  365 ARG C CZ  
8695  N NH1 . ARG C 325 ? 0.3470 0.3401 0.3397 0.0467  -0.0288 0.0482  365 ARG C NH1 
8696  N NH2 . ARG C 325 ? 0.4093 0.4230 0.4223 0.0427  -0.0242 0.0510  365 ARG C NH2 
8697  N N   . ASN C 326 ? 0.3370 0.3579 0.3025 0.0559  0.0030  0.0541  366 ASN C N   
8698  C CA  . ASN C 326 ? 0.3418 0.3688 0.3070 0.0537  0.0124  0.0594  366 ASN C CA  
8699  C C   . ASN C 326 ? 0.4045 0.4379 0.3666 0.0592  0.0199  0.0552  366 ASN C C   
8700  O O   . ASN C 326 ? 0.3768 0.4214 0.3487 0.0593  0.0284  0.0574  366 ASN C O   
8701  C CB  . ASN C 326 ? 0.4473 0.4640 0.3959 0.0513  0.0133  0.0650  366 ASN C CB  
8702  C CG  . ASN C 326 ? 0.4263 0.4338 0.3763 0.0460  0.0064  0.0698  366 ASN C CG  
8703  O OD1 . ASN C 326 ? 0.3986 0.4087 0.3627 0.0430  0.0024  0.0695  366 ASN C OD1 
8704  N ND2 . ASN C 326 ? 0.4095 0.4038 0.3425 0.0452  0.0044  0.0740  366 ASN C ND2 
8705  N N   . LEU C 327 ? 0.3530 0.3797 0.3026 0.0639  0.0166  0.0491  367 LEU C N   
8706  C CA  . LEU C 327 ? 0.3975 0.4253 0.3391 0.0691  0.0231  0.0448  367 LEU C CA  
8707  C C   . LEU C 327 ? 0.4183 0.4504 0.3703 0.0725  0.0219  0.0389  367 LEU C C   
8708  O O   . LEU C 327 ? 0.4272 0.4621 0.3778 0.0772  0.0288  0.0364  367 LEU C O   
8709  C CB  . LEU C 327 ? 0.3842 0.4001 0.3031 0.0713  0.0199  0.0415  367 LEU C CB  
8710  C CG  . LEU C 327 ? 0.4784 0.4873 0.3809 0.0694  0.0226  0.0473  367 LEU C CG  
8711  C CD1 . LEU C 327 ? 0.4761 0.4727 0.3564 0.0714  0.0162  0.0441  367 LEU C CD1 
8712  C CD2 . LEU C 327 ? 0.4174 0.4311 0.3169 0.0701  0.0363  0.0510  367 LEU C CD2 
8713  N N   . CYS C 328 ? 0.3643 0.3953 0.3250 0.0708  0.0135  0.0365  368 CYS C N   
8714  C CA  . CYS C 328 ? 0.3461 0.3776 0.3127 0.0736  0.0117  0.0310  368 CYS C CA  
8715  C C   . CYS C 328 ? 0.4301 0.4688 0.4153 0.0723  0.0099  0.0328  368 CYS C C   
8716  O O   . CYS C 328 ? 0.3513 0.3899 0.3405 0.0755  0.0091  0.0290  368 CYS C O   
8717  C CB  . CYS C 328 ? 0.3980 0.4213 0.3573 0.0729  0.0040  0.0257  368 CYS C CB  
8718  S SG  . CYS C 328 ? 0.4434 0.4580 0.3811 0.0743  0.0034  0.0221  368 CYS C SG  
8719  N N   . ASP C 329 ? 0.4078 0.4508 0.4029 0.0674  0.0082  0.0384  369 ASP C N   
8720  C CA  . ASP C 329 ? 0.3749 0.4243 0.3871 0.0656  0.0052  0.0401  369 ASP C CA  
8721  C C   . ASP C 329 ? 0.3446 0.4054 0.3670 0.0703  0.0117  0.0403  369 ASP C C   
8722  O O   . ASP C 329 ? 0.3415 0.4085 0.3619 0.0725  0.0206  0.0424  369 ASP C O   
8723  C CB  . ASP C 329 ? 0.3863 0.4383 0.4071 0.0587  0.0027  0.0466  369 ASP C CB  
8724  C CG  . ASP C 329 ? 0.3779 0.4177 0.3932 0.0553  -0.0059 0.0457  369 ASP C CG  
8725  O OD1 . ASP C 329 ? 0.3722 0.4041 0.3790 0.0581  -0.0094 0.0404  369 ASP C OD1 
8726  O OD2 . ASP C 329 ? 0.3713 0.4093 0.3906 0.0496  -0.0087 0.0506  369 ASP C OD2 
8727  N N   . PRO C 330 ? 0.4255 0.4889 0.4582 0.0726  0.0078  0.0383  370 PRO C N   
8728  C CA  . PRO C 330 ? 0.3462 0.4213 0.3904 0.0790  0.0135  0.0385  370 PRO C CA  
8729  C C   . PRO C 330 ? 0.3406 0.4339 0.4034 0.0762  0.0189  0.0456  370 PRO C C   
8730  O O   . PRO C 330 ? 0.3595 0.4650 0.4305 0.0824  0.0275  0.0463  370 PRO C O   
8731  C CB  . PRO C 330 ? 0.3365 0.4079 0.3868 0.0810  0.0052  0.0357  370 PRO C CB  
8732  C CG  . PRO C 330 ? 0.3307 0.3927 0.3778 0.0734  -0.0040 0.0362  370 PRO C CG  
8733  C CD  . PRO C 330 ? 0.3609 0.4152 0.3932 0.0705  -0.0017 0.0356  370 PRO C CD  
8734  N N   . HIS C 331 ? 0.3342 0.4296 0.4041 0.0672  0.0145  0.0508  371 HIS C N   
8735  C CA  . HIS C 331 ? 0.3768 0.4892 0.4648 0.0619  0.0191  0.0583  371 HIS C CA  
8736  C C   . HIS C 331 ? 0.3465 0.4561 0.4233 0.0570  0.0262  0.0625  371 HIS C C   
8737  O O   . HIS C 331 ? 0.3584 0.4782 0.4470 0.0496  0.0292  0.0695  371 HIS C O   
8738  C CB  . HIS C 331 ? 0.3357 0.4503 0.4383 0.0536  0.0082  0.0619  371 HIS C CB  
8739  C CG  . HIS C 331 ? 0.4062 0.5010 0.4933 0.0479  -0.0007 0.0605  371 HIS C CG  
8740  N ND1 . HIS C 331 ? 0.3534 0.4325 0.4258 0.0521  -0.0064 0.0539  371 HIS C ND1 
8741  C CD2 . HIS C 331 ? 0.3834 0.4708 0.4668 0.0390  -0.0042 0.0649  371 HIS C CD2 
8742  C CE1 . HIS C 331 ? 0.3407 0.4056 0.4025 0.0469  -0.0125 0.0541  371 HIS C CE1 
8743  N NE2 . HIS C 331 ? 0.3977 0.4659 0.4649 0.0394  -0.0117 0.0605  371 HIS C NE2 
8744  N N   . ARG C 332 ? 0.3518 0.4469 0.4056 0.0604  0.0283  0.0586  372 ARG C N   
8745  C CA  . ARG C 332 ? 0.3768 0.4671 0.4158 0.0577  0.0352  0.0621  372 ARG C CA  
8746  C C   . ARG C 332 ? 0.3679 0.4591 0.3952 0.0662  0.0458  0.0588  372 ARG C C   
8747  O O   . ARG C 332 ? 0.3798 0.4837 0.4197 0.0721  0.0519  0.0577  372 ARG C O   
8748  C CB  . ARG C 332 ? 0.3681 0.4403 0.3903 0.0542  0.0267  0.0611  372 ARG C CB  
8749  C CG  . ARG C 332 ? 0.4306 0.4991 0.4616 0.0465  0.0172  0.0643  372 ARG C CG  
8750  C CD  . ARG C 332 ? 0.3153 0.3913 0.3565 0.0374  0.0208  0.0732  372 ARG C CD  
8751  N NE  . ARG C 332 ? 0.3252 0.3937 0.3497 0.0351  0.0270  0.0776  372 ARG C NE  
8752  C CZ  . ARG C 332 ? 0.4152 0.4657 0.4219 0.0333  0.0212  0.0782  372 ARG C CZ  
8753  N NH1 . ARG C 332 ? 0.3588 0.3981 0.3629 0.0340  0.0104  0.0744  372 ARG C NH1 
8754  N NH2 . ARG C 332 ? 0.4444 0.4873 0.4347 0.0316  0.0266  0.0826  372 ARG C NH2 
8755  N N   . TYR C 333 ? 0.4713 0.5484 0.4743 0.0677  0.0475  0.0568  373 TYR C N   
8756  C CA  . TYR C 333 ? 0.4500 0.5244 0.4379 0.0754  0.0569  0.0533  373 TYR C CA  
8757  C C   . TYR C 333 ? 0.4333 0.5034 0.4190 0.0835  0.0541  0.0450  373 TYR C C   
8758  O O   . TYR C 333 ? 0.4416 0.5118 0.4200 0.0911  0.0629  0.0420  373 TYR C O   
8759  C CB  . TYR C 333 ? 0.3950 0.4533 0.3556 0.0740  0.0569  0.0534  373 TYR C CB  
8760  C CG  . TYR C 333 ? 0.3865 0.4480 0.3441 0.0685  0.0653  0.0618  373 TYR C CG  
8761  C CD1 . TYR C 333 ? 0.4009 0.4617 0.3652 0.0595  0.0598  0.0682  373 TYR C CD1 
8762  C CD2 . TYR C 333 ? 0.5087 0.5725 0.4555 0.0720  0.0794  0.0635  373 TYR C CD2 
8763  C CE1 . TYR C 333 ? 0.5171 0.5789 0.4772 0.0531  0.0676  0.0766  373 TYR C CE1 
8764  C CE2 . TYR C 333 ? 0.5016 0.5678 0.4444 0.0660  0.0883  0.0718  373 TYR C CE2 
8765  C CZ  . TYR C 333 ? 0.4668 0.5319 0.4165 0.0560  0.0821  0.0786  373 TYR C CZ  
8766  O OH  . TYR C 333 ? 0.4713 0.5368 0.4156 0.0490  0.0911  0.0874  373 TYR C OH  
8767  N N   . ASN C 334 ? 0.3935 0.4581 0.3833 0.0821  0.0427  0.0413  374 ASN C N   
8768  C CA  . ASN C 334 ? 0.3738 0.4346 0.3642 0.0884  0.0397  0.0347  374 ASN C CA  
8769  C C   . ASN C 334 ? 0.3992 0.4471 0.3666 0.0947  0.0440  0.0287  374 ASN C C   
8770  O O   . ASN C 334 ? 0.4327 0.4801 0.3989 0.1025  0.0490  0.0251  374 ASN C O   
8771  C CB  . ASN C 334 ? 0.3265 0.4031 0.3395 0.0926  0.0435  0.0366  374 ASN C CB  
8772  C CG  . ASN C 334 ? 0.4131 0.4838 0.4271 0.0988  0.0385  0.0307  374 ASN C CG  
8773  O OD1 . ASN C 334 ? 0.4111 0.4678 0.4141 0.0969  0.0303  0.0264  374 ASN C OD1 
8774  N ND2 . ASN C 334 ? 0.3822 0.4637 0.4095 0.1066  0.0437  0.0309  374 ASN C ND2 
8775  N N   . ILE C 335 ? 0.3854 0.4216 0.3332 0.0915  0.0412  0.0277  375 ILE C N   
8776  C CA  . ILE C 335 ? 0.4635 0.4857 0.3865 0.0959  0.0442  0.0224  375 ILE C CA  
8777  C C   . ILE C 335 ? 0.4721 0.4812 0.3854 0.0958  0.0352  0.0153  375 ILE C C   
8778  O O   . ILE C 335 ? 0.4658 0.4610 0.3575 0.0982  0.0357  0.0104  375 ILE C O   
8779  C CB  . ILE C 335 ? 0.4488 0.4635 0.3525 0.0925  0.0448  0.0249  375 ILE C CB  
8780  C CG1 . ILE C 335 ? 0.4434 0.4527 0.3452 0.0862  0.0322  0.0245  375 ILE C CG1 
8781  C CG2 . ILE C 335 ? 0.6199 0.6451 0.5303 0.0907  0.0538  0.0327  375 ILE C CG2 
8782  C CD1 . ILE C 335 ? 0.6078 0.6078 0.4894 0.0840  0.0300  0.0263  375 ILE C CD1 
8783  N N   . LEU C 336 ? 0.4098 0.4216 0.3370 0.0923  0.0271  0.0147  376 LEU C N   
8784  C CA  . LEU C 336 ? 0.4009 0.4013 0.3195 0.0900  0.0188  0.0089  376 LEU C CA  
8785  C C   . LEU C 336 ? 0.4733 0.4607 0.3769 0.0954  0.0214  0.0028  376 LEU C C   
8786  O O   . LEU C 336 ? 0.4401 0.4141 0.3256 0.0933  0.0174  -0.0019 376 LEU C O   
8787  C CB  . LEU C 336 ? 0.4141 0.4193 0.3496 0.0866  0.0125  0.0096  376 LEU C CB  
8788  C CG  . LEU C 336 ? 0.5308 0.5286 0.4625 0.0816  0.0043  0.0057  376 LEU C CG  
8789  C CD1 . LEU C 336 ? 0.3903 0.3893 0.3176 0.0769  -0.0003 0.0068  376 LEU C CD1 
8790  C CD2 . LEU C 336 ? 0.4718 0.4739 0.4190 0.0798  0.0008  0.0071  376 LEU C CD2 
8791  N N   . GLU C 337 ? 0.4919 0.4824 0.4028 0.1026  0.0275  0.0027  377 GLU C N   
8792  C CA  . GLU C 337 ? 0.4954 0.4706 0.3907 0.1089  0.0296  -0.0034 377 GLU C CA  
8793  C C   . GLU C 337 ? 0.4595 0.4238 0.3311 0.1128  0.0359  -0.0060 377 GLU C C   
8794  O O   . GLU C 337 ? 0.4610 0.4058 0.3109 0.1140  0.0338  -0.0122 377 GLU C O   
8795  C CB  . GLU C 337 ? 0.4902 0.4719 0.4000 0.1175  0.0342  -0.0026 377 GLU C CB  
8796  C CG  . GLU C 337 ? 0.6580 0.6208 0.5527 0.1242  0.0338  -0.0089 377 GLU C CG  
8797  C CD  . GLU C 337 ? 0.9218 0.8913 0.8329 0.1331  0.0358  -0.0078 377 GLU C CD  
8798  O OE1 . GLU C 337 ? 1.0942 1.0543 0.9958 0.1439  0.0414  -0.0113 377 GLU C OE1 
8799  O OE2 . GLU C 337 ? 1.0412 1.0241 0.9737 0.1297  0.0310  -0.0036 377 GLU C OE2 
8800  N N   . ASP C 338 ? 0.4349 0.4092 0.3079 0.1141  0.0437  -0.0014 378 ASP C N   
8801  C CA  . ASP C 338 ? 0.4732 0.4353 0.3202 0.1171  0.0498  -0.0035 378 ASP C CA  
8802  C C   . ASP C 338 ? 0.5149 0.4612 0.3407 0.1097  0.0394  -0.0072 378 ASP C C   
8803  O O   . ASP C 338 ? 0.5692 0.4957 0.3693 0.1118  0.0388  -0.0131 378 ASP C O   
8804  C CB  . ASP C 338 ? 0.5603 0.5363 0.4130 0.1172  0.0590  0.0034  378 ASP C CB  
8805  C CG  . ASP C 338 ? 0.6894 0.6819 0.5615 0.1250  0.0711  0.0067  378 ASP C CG  
8806  O OD1 . ASP C 338 ? 0.6295 0.6158 0.4955 0.1349  0.0776  0.0023  378 ASP C OD1 
8807  O OD2 . ASP C 338 ? 0.6181 0.6299 0.5120 0.1213  0.0738  0.0138  378 ASP C OD2 
8808  N N   . VAL C 339 ? 0.4716 0.4262 0.3081 0.1012  0.0308  -0.0038 379 VAL C N   
8809  C CA  . VAL C 339 ? 0.4566 0.4008 0.2785 0.0942  0.0198  -0.0067 379 VAL C CA  
8810  C C   . VAL C 339 ? 0.4918 0.4239 0.3082 0.0917  0.0127  -0.0132 379 VAL C C   
8811  O O   . VAL C 339 ? 0.4929 0.4093 0.2880 0.0885  0.0068  -0.0179 379 VAL C O   
8812  C CB  . VAL C 339 ? 0.5170 0.4749 0.3555 0.0875  0.0127  -0.0015 379 VAL C CB  
8813  C CG1 . VAL C 339 ? 0.5071 0.4587 0.3369 0.0807  0.0004  -0.0044 379 VAL C CG1 
8814  C CG2 . VAL C 339 ? 0.4433 0.4079 0.2811 0.0887  0.0188  0.0051  379 VAL C CG2 
8815  N N   . ALA C 340 ? 0.4543 0.3920 0.2885 0.0923  0.0125  -0.0134 380 ALA C N   
8816  C CA  . ALA C 340 ? 0.4455 0.3698 0.2731 0.0892  0.0065  -0.0189 380 ALA C CA  
8817  C C   . ALA C 340 ? 0.5150 0.4171 0.3166 0.0949  0.0101  -0.0249 380 ALA C C   
8818  O O   . ALA C 340 ? 0.5506 0.4353 0.3346 0.0897  0.0032  -0.0301 380 ALA C O   
8819  C CB  . ALA C 340 ? 0.4226 0.3545 0.2708 0.0899  0.0064  -0.0175 380 ALA C CB  
8820  N N   . VAL C 341 ? 0.4812 0.3833 0.2799 0.1055  0.0209  -0.0242 381 VAL C N   
8821  C CA  . VAL C 341 ? 0.6312 0.5108 0.4030 0.1131  0.0259  -0.0301 381 VAL C CA  
8822  C C   . VAL C 341 ? 0.6148 0.4788 0.3580 0.1090  0.0225  -0.0332 381 VAL C C   
8823  O O   . VAL C 341 ? 0.6121 0.4514 0.3292 0.1083  0.0186  -0.0397 381 VAL C O   
8824  C CB  . VAL C 341 ? 0.6497 0.5371 0.4279 0.1264  0.0399  -0.0281 381 VAL C CB  
8825  C CG1 . VAL C 341 ? 0.6819 0.5462 0.4291 0.1357  0.0472  -0.0340 381 VAL C CG1 
8826  C CG2 . VAL C 341 ? 0.5345 0.4310 0.3359 0.1312  0.0403  -0.0268 381 VAL C CG2 
8827  N N   . CYS C 342 ? 0.5797 0.4557 0.3254 0.1059  0.0228  -0.0286 382 CYS C N   
8828  C CA  . CYS C 342 ? 0.6400 0.5006 0.3575 0.1020  0.0178  -0.0310 382 CYS C CA  
8829  C C   . CYS C 342 ? 0.6830 0.5364 0.3967 0.0903  0.0023  -0.0343 382 CYS C C   
8830  O O   . CYS C 342 ? 0.6847 0.5176 0.3705 0.0867  -0.0043 -0.0391 382 CYS C O   
8831  C CB  . CYS C 342 ? 0.5850 0.4589 0.3057 0.1013  0.0209  -0.0245 382 CYS C CB  
8832  S SG  . CYS C 342 ? 0.6119 0.4940 0.3337 0.1129  0.0403  -0.0201 382 CYS C SG  
8833  N N   . MET C 343 ? 0.5375 0.4075 0.2783 0.0839  -0.0038 -0.0317 383 MET C N   
8834  C CA  . MET C 343 ? 0.4741 0.3414 0.2162 0.0725  -0.0170 -0.0343 383 MET C CA  
8835  C C   . MET C 343 ? 0.6384 0.4864 0.3695 0.0704  -0.0192 -0.0403 383 MET C C   
8836  O O   . MET C 343 ? 0.7116 0.5564 0.4433 0.0597  -0.0295 -0.0426 383 MET C O   
8837  C CB  . MET C 343 ? 0.5269 0.4190 0.3011 0.0671  -0.0210 -0.0293 383 MET C CB  
8838  C CG  . MET C 343 ? 0.5292 0.4370 0.3122 0.0671  -0.0224 -0.0236 383 MET C CG  
8839  S SD  . MET C 343 ? 0.5023 0.4361 0.3215 0.0645  -0.0235 -0.0178 383 MET C SD  
8840  C CE  . MET C 343 ? 0.5152 0.4512 0.3416 0.0535  -0.0354 -0.0212 383 MET C CE  
8841  N N   . ASP C 344 ? 0.7256 0.5614 0.4478 0.0803  -0.0099 -0.0426 384 ASP C N   
8842  C CA  . ASP C 344 ? 0.6883 0.5014 0.3965 0.0800  -0.0117 -0.0483 384 ASP C CA  
8843  C C   . ASP C 344 ? 0.7582 0.5805 0.4882 0.0719  -0.0170 -0.0467 384 ASP C C   
8844  O O   . ASP C 344 ? 0.7960 0.6021 0.5157 0.0635  -0.0241 -0.0505 384 ASP C O   
8845  C CB  . ASP C 344 ? 0.8359 0.6217 0.5108 0.0738  -0.0196 -0.0547 384 ASP C CB  
8846  C CG  . ASP C 344 ? 1.0690 0.8403 0.7165 0.0830  -0.0131 -0.0570 384 ASP C CG  
8847  O OD1 . ASP C 344 ? 1.2672 1.0372 0.9132 0.0965  -0.0004 -0.0567 384 ASP C OD1 
8848  O OD2 . ASP C 344 ? 1.2041 0.9660 0.8319 0.0769  -0.0205 -0.0589 384 ASP C OD2 
8849  N N   . LEU C 345 ? 0.6827 0.5295 0.4414 0.0739  -0.0134 -0.0409 385 LEU C N   
8850  C CA  . LEU C 345 ? 0.7237 0.5788 0.5016 0.0676  -0.0169 -0.0391 385 LEU C CA  
8851  C C   . LEU C 345 ? 0.7170 0.5595 0.4926 0.0754  -0.0121 -0.0403 385 LEU C C   
8852  O O   . LEU C 345 ? 0.7151 0.5523 0.4844 0.0876  -0.0046 -0.0410 385 LEU C O   
8853  C CB  . LEU C 345 ? 0.6439 0.5273 0.4503 0.0665  -0.0161 -0.0328 385 LEU C CB  
8854  C CG  . LEU C 345 ? 0.5785 0.4765 0.3908 0.0606  -0.0213 -0.0305 385 LEU C CG  
8855  C CD1 . LEU C 345 ? 0.5337 0.4556 0.3718 0.0617  -0.0193 -0.0244 385 LEU C CD1 
8856  C CD2 . LEU C 345 ? 0.6048 0.4997 0.4138 0.0483  -0.0312 -0.0332 385 LEU C CD2 
8857  N N   . ASP C 346 ? 0.7942 0.6320 0.5747 0.0685  -0.0164 -0.0406 386 ASP C N   
8858  C CA  . ASP C 346 ? 0.7764 0.6004 0.5536 0.0754  -0.0136 -0.0413 386 ASP C CA  
8859  C C   . ASP C 346 ? 0.6761 0.5219 0.4790 0.0819  -0.0094 -0.0357 386 ASP C C   
8860  O O   . ASP C 346 ? 0.7249 0.5817 0.5434 0.0753  -0.0123 -0.0326 386 ASP C O   
8861  C CB  . ASP C 346 ? 0.9739 0.7807 0.7423 0.0645  -0.0198 -0.0433 386 ASP C CB  
8862  C CG  . ASP C 346 ? 0.9960 0.7870 0.7599 0.0716  -0.0181 -0.0433 386 ASP C CG  
8863  O OD1 . ASP C 346 ? 1.0391 0.8280 0.8021 0.0861  -0.0128 -0.0434 386 ASP C OD1 
8864  O OD2 . ASP C 346 ? 1.0542 0.8356 0.8159 0.0628  -0.0221 -0.0430 386 ASP C OD2 
8865  N N   . THR C 347 ? 0.6143 0.4655 0.4212 0.0949  -0.0025 -0.0345 387 THR C N   
8866  C CA  . THR C 347 ? 0.5811 0.4543 0.4133 0.1003  0.0006  -0.0289 387 THR C CA  
8867  C C   . THR C 347 ? 0.6810 0.5464 0.5169 0.1065  -0.0003 -0.0284 387 THR C C   
8868  O O   . THR C 347 ? 0.6119 0.4941 0.4681 0.1117  0.0012  -0.0240 387 THR C O   
8869  C CB  . THR C 347 ? 0.5755 0.4631 0.4145 0.1098  0.0087  -0.0268 387 THR C CB  
8870  O OG1 . THR C 347 ? 0.6902 0.5617 0.5131 0.1214  0.0141  -0.0306 387 THR C OG1 
8871  C CG2 . THR C 347 ? 0.5729 0.4671 0.4065 0.1036  0.0088  -0.0265 387 THR C CG2 
8872  N N   . ARG C 348 ? 0.6241 0.4634 0.4401 0.1058  -0.0036 -0.0324 388 ARG C N   
8873  C CA  . ARG C 348 ? 0.7368 0.5653 0.5532 0.1129  -0.0053 -0.0317 388 ARG C CA  
8874  C C   . ARG C 348 ? 0.7347 0.5619 0.5565 0.1028  -0.0115 -0.0292 388 ARG C C   
8875  O O   . ARG C 348 ? 0.6765 0.4957 0.4992 0.1080  -0.0141 -0.0277 388 ARG C O   
8876  C CB  . ARG C 348 ? 0.9035 0.7002 0.6926 0.1196  -0.0053 -0.0372 388 ARG C CB  
8877  C CG  . ARG C 348 ? 1.0010 0.7972 0.7853 0.1351  0.0026  -0.0394 388 ARG C CG  
8878  C CD  . ARG C 348 ? 1.1060 0.8723 0.8691 0.1468  0.0026  -0.0435 388 ARG C CD  
8879  N NE  . ARG C 348 ? 1.1861 0.9300 0.9214 0.1507  0.0063  -0.0498 388 ARG C NE  
8880  C CZ  . ARG C 348 ? 1.1482 0.8923 0.8794 0.1666  0.0152  -0.0519 388 ARG C CZ  
8881  N NH1 . ARG C 348 ? 1.1754 0.9441 0.9321 0.1795  0.0212  -0.0479 388 ARG C NH1 
8882  N NH2 . ARG C 348 ? 1.0547 0.7744 0.7561 0.1692  0.0181  -0.0582 388 ARG C NH2 
8883  N N   . THR C 349 ? 0.6701 0.5051 0.4953 0.0894  -0.0138 -0.0286 389 THR C N   
8884  C CA  . THR C 349 ? 0.6941 0.5303 0.5252 0.0800  -0.0176 -0.0261 389 THR C CA  
8885  C C   . THR C 349 ? 0.6324 0.4950 0.4837 0.0740  -0.0169 -0.0229 389 THR C C   
8886  O O   . THR C 349 ? 0.5827 0.4547 0.4354 0.0700  -0.0159 -0.0239 389 THR C O   
8887  C CB  . THR C 349 ? 0.7776 0.5914 0.5890 0.0684  -0.0209 -0.0292 389 THR C CB  
8888  O OG1 . THR C 349 ? 0.9396 0.7566 0.7571 0.0592  -0.0226 -0.0264 389 THR C OG1 
8889  C CG2 . THR C 349 ? 0.8326 0.6485 0.6381 0.0599  -0.0213 -0.0323 389 THR C CG2 
8890  N N   . THR C 350 ? 0.5598 0.4325 0.4250 0.0739  -0.0181 -0.0190 390 THR C N   
8891  C CA  . THR C 350 ? 0.5140 0.4080 0.3958 0.0686  -0.0176 -0.0162 390 THR C CA  
8892  C C   . THR C 350 ? 0.5069 0.4008 0.3850 0.0566  -0.0184 -0.0178 390 THR C C   
8893  O O   . THR C 350 ? 0.5055 0.4163 0.3947 0.0531  -0.0179 -0.0168 390 THR C O   
8894  C CB  . THR C 350 ? 0.4838 0.3841 0.3771 0.0702  -0.0194 -0.0123 390 THR C CB  
8895  O OG1 . THR C 350 ? 0.5314 0.4132 0.4124 0.0666  -0.0220 -0.0128 390 THR C OG1 
8896  C CG2 . THR C 350 ? 0.6085 0.5159 0.5120 0.0812  -0.0192 -0.0098 390 THR C CG2 
8897  N N   . SER C 351 ? 0.4941 0.3696 0.3577 0.0500  -0.0199 -0.0199 391 SER C N   
8898  C CA  . SER C 351 ? 0.4394 0.3183 0.3038 0.0376  -0.0200 -0.0205 391 SER C CA  
8899  C C   . SER C 351 ? 0.4853 0.3681 0.3470 0.0318  -0.0213 -0.0234 391 SER C C   
8900  O O   . SER C 351 ? 0.5056 0.3959 0.3721 0.0215  -0.0220 -0.0237 391 SER C O   
8901  C CB  . SER C 351 ? 0.5679 0.4260 0.4178 0.0308  -0.0205 -0.0209 391 SER C CB  
8902  O OG  . SER C 351 ? 0.5857 0.4193 0.4156 0.0323  -0.0224 -0.0237 391 SER C OG  
8903  N N   . SER C 352 ? 0.5201 0.3994 0.3750 0.0383  -0.0218 -0.0254 392 SER C N   
8904  C CA  . SER C 352 ? 0.5587 0.4437 0.4116 0.0334  -0.0242 -0.0276 392 SER C CA  
8905  C C   . SER C 352 ? 0.4596 0.3699 0.3310 0.0349  -0.0238 -0.0248 392 SER C C   
8906  O O   . SER C 352 ? 0.4793 0.3965 0.3508 0.0308  -0.0269 -0.0259 392 SER C O   
8907  C CB  . SER C 352 ? 0.5049 0.3744 0.3399 0.0401  -0.0242 -0.0310 392 SER C CB  
8908  O OG  . SER C 352 ? 0.5492 0.4284 0.3912 0.0521  -0.0202 -0.0289 392 SER C OG  
8909  N N   . LEU C 353 ? 0.4091 0.3312 0.2945 0.0408  -0.0210 -0.0211 393 LEU C N   
8910  C CA  . LEU C 353 ? 0.3829 0.3257 0.2841 0.0429  -0.0207 -0.0180 393 LEU C CA  
8911  C C   . LEU C 353 ? 0.4313 0.3770 0.3279 0.0478  -0.0208 -0.0182 393 LEU C C   
8912  O O   . LEU C 353 ? 0.4262 0.3844 0.3291 0.0464  -0.0229 -0.0170 393 LEU C O   
8913  C CB  . LEU C 353 ? 0.4299 0.3852 0.3414 0.0345  -0.0227 -0.0177 393 LEU C CB  
8914  C CG  . LEU C 353 ? 0.5222 0.4737 0.4360 0.0291  -0.0208 -0.0175 393 LEU C CG  
8915  C CD1 . LEU C 353 ? 0.4401 0.4086 0.3684 0.0234  -0.0206 -0.0165 393 LEU C CD1 
8916  C CD2 . LEU C 353 ? 0.4337 0.3796 0.3483 0.0356  -0.0182 -0.0151 393 LEU C CD2 
8917  N N   . TRP C 354 ? 0.4591 0.3927 0.3438 0.0545  -0.0183 -0.0197 394 TRP C N   
8918  C CA  . TRP C 354 ? 0.4986 0.4332 0.3763 0.0598  -0.0165 -0.0198 394 TRP C CA  
8919  C C   . TRP C 354 ? 0.4464 0.3983 0.3388 0.0644  -0.0137 -0.0148 394 TRP C C   
8920  O O   . TRP C 354 ? 0.4085 0.3659 0.2984 0.0651  -0.0138 -0.0136 394 TRP C O   
8921  C CB  . TRP C 354 ? 0.4731 0.3911 0.3353 0.0674  -0.0127 -0.0226 394 TRP C CB  
8922  C CG  . TRP C 354 ? 0.4409 0.3604 0.3121 0.0756  -0.0084 -0.0203 394 TRP C CG  
8923  C CD1 . TRP C 354 ? 0.5174 0.4257 0.3868 0.0763  -0.0096 -0.0212 394 TRP C CD1 
8924  C CD2 . TRP C 354 ? 0.4339 0.3666 0.3170 0.0839  -0.0031 -0.0164 394 TRP C CD2 
8925  N NE1 . TRP C 354 ? 0.4798 0.3944 0.3602 0.0852  -0.0065 -0.0182 394 TRP C NE1 
8926  C CE2 . TRP C 354 ? 0.4197 0.3505 0.3100 0.0895  -0.0022 -0.0153 394 TRP C CE2 
8927  C CE3 . TRP C 354 ? 0.4247 0.3703 0.3129 0.0864  0.0007  -0.0134 394 TRP C CE3 
8928  C CZ2 . TRP C 354 ? 0.4341 0.3785 0.3395 0.0971  0.0020  -0.0113 394 TRP C CZ2 
8929  C CZ3 . TRP C 354 ? 0.4816 0.4393 0.3834 0.0933  0.0062  -0.0093 394 TRP C CZ3 
8930  C CH2 . TRP C 354 ? 0.4475 0.4059 0.3592 0.0984  0.0066  -0.0083 394 TRP C CH2 
8931  N N   . LYS C 355 ? 0.4039 0.3626 0.3101 0.0671  -0.0117 -0.0116 395 LYS C N   
8932  C CA  . LYS C 355 ? 0.4521 0.4256 0.3721 0.0696  -0.0100 -0.0066 395 LYS C CA  
8933  C C   . LYS C 355 ? 0.3547 0.3372 0.2802 0.0645  -0.0139 -0.0052 395 LYS C C   
8934  O O   . LYS C 355 ? 0.4127 0.4024 0.3401 0.0660  -0.0134 -0.0022 395 LYS C O   
8935  C CB  . LYS C 355 ? 0.4235 0.4007 0.3562 0.0717  -0.0094 -0.0037 395 LYS C CB  
8936  C CG  . LYS C 355 ? 0.4587 0.4305 0.3903 0.0785  -0.0063 -0.0040 395 LYS C CG  
8937  C CD  . LYS C 355 ? 0.4706 0.4478 0.4161 0.0795  -0.0080 -0.0006 395 LYS C CD  
8938  C CE  . LYS C 355 ? 0.5474 0.5252 0.4976 0.0875  -0.0056 0.0004  395 LYS C CE  
8939  N NZ  . LYS C 355 ? 0.5427 0.5278 0.5079 0.0877  -0.0089 0.0044  395 LYS C NZ  
8940  N N   . ASP C 356 ? 0.4089 0.3912 0.3371 0.0586  -0.0174 -0.0071 396 ASP C N   
8941  C CA  . ASP C 356 ? 0.3574 0.3501 0.2935 0.0549  -0.0209 -0.0061 396 ASP C CA  
8942  C C   . ASP C 356 ? 0.3708 0.3645 0.2988 0.0535  -0.0245 -0.0073 396 ASP C C   
8943  O O   . ASP C 356 ? 0.4184 0.4206 0.3508 0.0547  -0.0269 -0.0047 396 ASP C O   
8944  C CB  . ASP C 356 ? 0.2879 0.2810 0.2287 0.0490  -0.0222 -0.0081 396 ASP C CB  
8945  C CG  . ASP C 356 ? 0.3610 0.3477 0.3036 0.0500  -0.0194 -0.0076 396 ASP C CG  
8946  O OD1 . ASP C 356 ? 0.4239 0.3986 0.3572 0.0511  -0.0182 -0.0092 396 ASP C OD1 
8947  O OD2 . ASP C 356 ? 0.3920 0.3841 0.3436 0.0503  -0.0188 -0.0055 396 ASP C OD2 
8948  N N   . LYS C 357 ? 0.3731 0.3560 0.2873 0.0509  -0.0259 -0.0113 397 LYS C N   
8949  C CA  . LYS C 357 ? 0.3790 0.3603 0.2825 0.0487  -0.0309 -0.0130 397 LYS C CA  
8950  C C   . LYS C 357 ? 0.4461 0.4256 0.3408 0.0551  -0.0282 -0.0105 397 LYS C C   
8951  O O   . LYS C 357 ? 0.4940 0.4778 0.3858 0.0549  -0.0326 -0.0089 397 LYS C O   
8952  C CB  . LYS C 357 ? 0.4349 0.4011 0.3226 0.0438  -0.0333 -0.0182 397 LYS C CB  
8953  C CG  . LYS C 357 ? 0.4241 0.3914 0.3190 0.0352  -0.0359 -0.0202 397 LYS C CG  
8954  C CD  . LYS C 357 ? 0.7105 0.6577 0.5902 0.0332  -0.0342 -0.0240 397 LYS C CD  
8955  C CE  . LYS C 357 ? 0.8174 0.7559 0.6864 0.0231  -0.0407 -0.0280 397 LYS C CE  
8956  N NZ  . LYS C 357 ? 0.9467 0.8819 0.8029 0.0238  -0.0458 -0.0295 397 LYS C NZ  
8957  N N   . ALA C 358 ? 0.4109 0.3845 0.3013 0.0610  -0.0210 -0.0097 398 ALA C N   
8958  C CA  . ALA C 358 ? 0.4167 0.3900 0.2995 0.0665  -0.0166 -0.0068 398 ALA C CA  
8959  C C   . ALA C 358 ? 0.4152 0.4013 0.3112 0.0672  -0.0169 -0.0010 398 ALA C C   
8960  O O   . ALA C 358 ? 0.4544 0.4407 0.3427 0.0684  -0.0176 0.0017  398 ALA C O   
8961  C CB  . ALA C 358 ? 0.4228 0.3907 0.3024 0.0730  -0.0079 -0.0070 398 ALA C CB  
8962  N N   . ALA C 359 ? 0.4086 0.4028 0.3219 0.0665  -0.0167 0.0010  399 ALA C N   
8963  C CA  . ALA C 359 ? 0.3937 0.3966 0.3176 0.0671  -0.0173 0.0063  399 ALA C CA  
8964  C C   . ALA C 359 ? 0.4337 0.4399 0.3559 0.0653  -0.0244 0.0069  399 ALA C C   
8965  O O   . ALA C 359 ? 0.4001 0.4071 0.3189 0.0672  -0.0252 0.0110  399 ALA C O   
8966  C CB  . ALA C 359 ? 0.3700 0.3777 0.3095 0.0663  -0.0169 0.0073  399 ALA C CB  
8967  N N   . VAL C 360 ? 0.4018 0.4100 0.3266 0.0616  -0.0298 0.0031  400 VAL C N   
8968  C CA  . VAL C 360 ? 0.4109 0.4254 0.3377 0.0605  -0.0375 0.0036  400 VAL C CA  
8969  C C   . VAL C 360 ? 0.4370 0.4447 0.3460 0.0616  -0.0407 0.0044  400 VAL C C   
8970  O O   . VAL C 360 ? 0.3989 0.4089 0.3065 0.0639  -0.0449 0.0080  400 VAL C O   
8971  C CB  . VAL C 360 ? 0.4102 0.4304 0.3447 0.0551  -0.0422 -0.0007 400 VAL C CB  
8972  C CG1 . VAL C 360 ? 0.4467 0.4751 0.3837 0.0540  -0.0514 -0.0004 400 VAL C CG1 
8973  C CG2 . VAL C 360 ? 0.3776 0.4045 0.3284 0.0545  -0.0387 -0.0006 400 VAL C CG2 
8974  N N   . GLU C 361 ? 0.4809 0.4776 0.3737 0.0608  -0.0383 0.0012  401 GLU C N   
8975  C CA  . GLU C 361 ? 0.4681 0.4557 0.3402 0.0617  -0.0414 0.0014  401 GLU C CA  
8976  C C   . GLU C 361 ? 0.4267 0.4115 0.2918 0.0666  -0.0353 0.0070  401 GLU C C   
8977  O O   . GLU C 361 ? 0.4484 0.4282 0.2998 0.0676  -0.0394 0.0095  401 GLU C O   
8978  C CB  . GLU C 361 ? 0.5425 0.5159 0.3956 0.0602  -0.0401 -0.0041 401 GLU C CB  
8979  C CG  . GLU C 361 ? 0.3805 0.3534 0.2355 0.0533  -0.0478 -0.0094 401 GLU C CG  
8980  C CD  . GLU C 361 ? 0.4606 0.4437 0.3230 0.0492  -0.0596 -0.0087 401 GLU C CD  
8981  O OE1 . GLU C 361 ? 0.4859 0.4680 0.3391 0.0517  -0.0646 -0.0058 401 GLU C OE1 
8982  O OE2 . GLU C 361 ? 0.4904 0.4832 0.3682 0.0437  -0.0639 -0.0107 401 GLU C OE2 
8983  N N   . ILE C 362 ? 0.5052 0.4926 0.3791 0.0690  -0.0259 0.0094  402 ILE C N   
8984  C CA  . ILE C 362 ? 0.4240 0.4112 0.2953 0.0717  -0.0198 0.0156  402 ILE C CA  
8985  C C   . ILE C 362 ? 0.4937 0.4856 0.3722 0.0714  -0.0263 0.0203  402 ILE C C   
8986  O O   . ILE C 362 ? 0.4745 0.4609 0.3410 0.0726  -0.0266 0.0250  402 ILE C O   
8987  C CB  . ILE C 362 ? 0.4196 0.4119 0.3036 0.0732  -0.0102 0.0172  402 ILE C CB  
8988  C CG1 . ILE C 362 ? 0.3789 0.3650 0.2528 0.0760  -0.0030 0.0132  402 ILE C CG1 
8989  C CG2 . ILE C 362 ? 0.3963 0.3915 0.2833 0.0738  -0.0047 0.0244  402 ILE C CG2 
8990  C CD1 . ILE C 362 ? 0.3401 0.3324 0.2303 0.0776  0.0026  0.0126  402 ILE C CD1 
8991  N N   . ASN C 363 ? 0.4114 0.4118 0.3077 0.0704  -0.0310 0.0193  403 ASN C N   
8992  C CA  . ASN C 363 ? 0.4005 0.4041 0.3030 0.0719  -0.0374 0.0231  403 ASN C CA  
8993  C C   . ASN C 363 ? 0.4293 0.4308 0.3209 0.0726  -0.0472 0.0228  403 ASN C C   
8994  O O   . ASN C 363 ? 0.4699 0.4681 0.3565 0.0753  -0.0515 0.0275  403 ASN C O   
8995  C CB  . ASN C 363 ? 0.4271 0.4398 0.3498 0.0716  -0.0392 0.0214  403 ASN C CB  
8996  C CG  . ASN C 363 ? 0.4434 0.4562 0.3753 0.0713  -0.0323 0.0235  403 ASN C CG  
8997  O OD1 . ASN C 363 ? 0.4169 0.4284 0.3534 0.0726  -0.0328 0.0275  403 ASN C OD1 
8998  N ND2 . ASN C 363 ? 0.4613 0.4743 0.3954 0.0697  -0.0267 0.0207  403 ASN C ND2 
8999  N N   . VAL C 364 ? 0.4413 0.4438 0.3292 0.0700  -0.0518 0.0174  404 VAL C N   
9000  C CA  . VAL C 364 ? 0.4502 0.4495 0.3254 0.0699  -0.0623 0.0170  404 VAL C CA  
9001  C C   . VAL C 364 ? 0.5047 0.4894 0.3547 0.0718  -0.0602 0.0209  404 VAL C C   
9002  O O   . VAL C 364 ? 0.4594 0.4398 0.3000 0.0742  -0.0676 0.0248  404 VAL C O   
9003  C CB  . VAL C 364 ? 0.4381 0.4381 0.3105 0.0649  -0.0673 0.0105  404 VAL C CB  
9004  C CG1 . VAL C 364 ? 0.4164 0.4087 0.2693 0.0640  -0.0784 0.0102  404 VAL C CG1 
9005  C CG2 . VAL C 364 ? 0.5039 0.5195 0.4004 0.0621  -0.0712 0.0077  404 VAL C CG2 
9006  N N   . ALA C 365 ? 0.4643 0.4405 0.3022 0.0714  -0.0498 0.0200  405 ALA C N   
9007  C CA  . ALA C 365 ? 0.5000 0.4622 0.3124 0.0730  -0.0455 0.0235  405 ALA C CA  
9008  C C   . ALA C 365 ? 0.4873 0.4483 0.3002 0.0751  -0.0439 0.0315  405 ALA C C   
9009  O O   . ALA C 365 ? 0.5660 0.5159 0.3588 0.0763  -0.0480 0.0355  405 ALA C O   
9010  C CB  . ALA C 365 ? 0.5011 0.4580 0.3056 0.0735  -0.0322 0.0213  405 ALA C CB  
9011  N N   . VAL C 366 ? 0.4713 0.4415 0.3055 0.0751  -0.0391 0.0339  406 VAL C N   
9012  C CA  . VAL C 366 ? 0.4372 0.4042 0.2721 0.0760  -0.0380 0.0414  406 VAL C CA  
9013  C C   . VAL C 366 ? 0.5022 0.4666 0.3345 0.0788  -0.0511 0.0435  406 VAL C C   
9014  O O   . VAL C 366 ? 0.5377 0.4902 0.3525 0.0802  -0.0538 0.0493  406 VAL C O   
9015  C CB  . VAL C 366 ? 0.5102 0.4863 0.3681 0.0748  -0.0320 0.0425  406 VAL C CB  
9016  C CG1 . VAL C 366 ? 0.4562 0.4272 0.3157 0.0751  -0.0337 0.0496  406 VAL C CG1 
9017  C CG2 . VAL C 366 ? 0.4143 0.3932 0.2744 0.0728  -0.0193 0.0420  406 VAL C CG2 
9018  N N   . LEU C 367 ? 0.4383 0.4140 0.2879 0.0801  -0.0595 0.0392  407 LEU C N   
9019  C CA  . LEU C 367 ? 0.4694 0.4462 0.3205 0.0843  -0.0722 0.0409  407 LEU C CA  
9020  C C   . LEU C 367 ? 0.5520 0.5183 0.3789 0.0848  -0.0808 0.0417  407 LEU C C   
9021  O O   . LEU C 367 ? 0.5340 0.4906 0.3483 0.0884  -0.0876 0.0471  407 LEU C O   
9022  C CB  . LEU C 367 ? 0.4954 0.4892 0.3709 0.0851  -0.0779 0.0356  407 LEU C CB  
9023  C CG  . LEU C 367 ? 0.4666 0.4668 0.3621 0.0866  -0.0723 0.0362  407 LEU C CG  
9024  C CD1 . LEU C 367 ? 0.4039 0.4200 0.3215 0.0853  -0.0722 0.0302  407 LEU C CD1 
9025  C CD2 . LEU C 367 ? 0.3880 0.3830 0.2836 0.0930  -0.0782 0.0415  407 LEU C CD2 
9026  N N   . HIS C 368 ? 0.4993 0.4651 0.3172 0.0813  -0.0812 0.0364  408 HIS C N   
9027  C CA  . HIS C 368 ? 0.4518 0.4057 0.2441 0.0812  -0.0905 0.0364  408 HIS C CA  
9028  C C   . HIS C 368 ? 0.4917 0.4260 0.2553 0.0823  -0.0849 0.0427  408 HIS C C   
9029  O O   . HIS C 368 ? 0.5474 0.4700 0.2913 0.0847  -0.0947 0.0465  408 HIS C O   
9030  C CB  . HIS C 368 ? 0.6005 0.5538 0.3862 0.0765  -0.0901 0.0291  408 HIS C CB  
9031  C CG  . HIS C 368 ? 0.5918 0.5264 0.3431 0.0755  -0.0947 0.0286  408 HIS C CG  
9032  N ND1 . HIS C 368 ? 0.6320 0.5641 0.3738 0.0752  -0.1117 0.0277  408 HIS C ND1 
9033  C CD2 . HIS C 368 ? 0.6784 0.5957 0.4020 0.0750  -0.0846 0.0287  408 HIS C CD2 
9034  C CE1 . HIS C 368 ? 0.7611 0.6724 0.4678 0.0741  -0.1126 0.0271  408 HIS C CE1 
9035  N NE2 . HIS C 368 ? 0.6883 0.5902 0.3830 0.0743  -0.0954 0.0276  408 HIS C NE2 
9036  N N   . SER C 369 ? 0.5389 0.4698 0.3000 0.0805  -0.0691 0.0443  409 SER C N   
9037  C CA  . SER C 369 ? 0.5388 0.4525 0.2726 0.0802  -0.0608 0.0501  409 SER C CA  
9038  C C   . SER C 369 ? 0.6399 0.5465 0.3706 0.0821  -0.0637 0.0586  409 SER C C   
9039  O O   . SER C 369 ? 0.6316 0.5204 0.3342 0.0827  -0.0657 0.0639  409 SER C O   
9040  C CB  . SER C 369 ? 0.6079 0.5245 0.3455 0.0779  -0.0427 0.0494  409 SER C CB  
9041  O OG  . SER C 369 ? 0.6558 0.5746 0.3914 0.0772  -0.0403 0.0416  409 SER C OG  
9042  N N   . TYR C 370 ? 0.5832 0.5007 0.3400 0.0831  -0.0641 0.0600  410 TYR C N   
9043  C CA  . TYR C 370 ? 0.5381 0.4463 0.2916 0.0854  -0.0680 0.0677  410 TYR C CA  
9044  C C   . TYR C 370 ? 0.5766 0.4787 0.3206 0.0910  -0.0854 0.0688  410 TYR C C   
9045  O O   . TYR C 370 ? 0.6432 0.5272 0.3646 0.0928  -0.0896 0.0757  410 TYR C O   
9046  C CB  . TYR C 370 ? 0.5546 0.4739 0.3363 0.0854  -0.0646 0.0678  410 TYR C CB  
9047  C CG  . TYR C 370 ? 0.5419 0.4604 0.3267 0.0797  -0.0495 0.0713  410 TYR C CG  
9048  C CD1 . TYR C 370 ? 0.5839 0.4935 0.3688 0.0779  -0.0471 0.0783  410 TYR C CD1 
9049  C CD2 . TYR C 370 ? 0.5596 0.4861 0.3474 0.0761  -0.0382 0.0676  410 TYR C CD2 
9050  C CE1 . TYR C 370 ? 0.5635 0.4746 0.3535 0.0713  -0.0342 0.0819  410 TYR C CE1 
9051  C CE2 . TYR C 370 ? 0.4989 0.4280 0.2927 0.0713  -0.0249 0.0711  410 TYR C CE2 
9052  C CZ  . TYR C 370 ? 0.5088 0.4313 0.3047 0.0682  -0.0231 0.0784  410 TYR C CZ  
9053  O OH  . TYR C 370 ? 0.5607 0.4881 0.3651 0.0622  -0.0107 0.0821  410 TYR C OH  
9054  N N   . GLN C 371 ? 0.5459 0.4629 0.3070 0.0937  -0.0960 0.0626  411 GLN C N   
9055  C CA  . GLN C 371 ? 0.5102 0.4250 0.2656 0.0994  -0.1136 0.0635  411 GLN C CA  
9056  C C   . GLN C 371 ? 0.6304 0.5265 0.3501 0.0982  -0.1190 0.0656  411 GLN C C   
9057  O O   . GLN C 371 ? 0.7409 0.6221 0.4415 0.1025  -0.1293 0.0713  411 GLN C O   
9058  C CB  . GLN C 371 ? 0.6190 0.5565 0.4013 0.1006  -0.1224 0.0563  411 GLN C CB  
9059  C CG  . GLN C 371 ? 0.5954 0.5499 0.4106 0.1025  -0.1173 0.0541  411 GLN C CG  
9060  C CD  . GLN C 371 ? 0.7215 0.6990 0.5625 0.1011  -0.1215 0.0467  411 GLN C CD  
9061  O OE1 . GLN C 371 ? 0.8362 0.8170 0.6715 0.0969  -0.1267 0.0425  411 GLN C OE1 
9062  N NE2 . GLN C 371 ? 0.6282 0.6203 0.4963 0.1042  -0.1189 0.0451  411 GLN C NE2 
9063  N N   . LEU C 372 ? 0.6905 0.5848 0.3983 0.0928  -0.1123 0.0608  412 LEU C N   
9064  C CA  . LEU C 372 ? 0.7039 0.5775 0.3735 0.0915  -0.1158 0.0621  412 LEU C CA  
9065  C C   . LEU C 372 ? 0.7732 0.6242 0.4148 0.0921  -0.1095 0.0713  412 LEU C C   
9066  O O   . LEU C 372 ? 0.8292 0.6609 0.4402 0.0941  -0.1194 0.0753  412 LEU C O   
9067  C CB  . LEU C 372 ? 0.7636 0.6365 0.4244 0.0864  -0.1051 0.0555  412 LEU C CB  
9068  C CG  . LEU C 372 ? 0.9279 0.7776 0.5466 0.0847  -0.1042 0.0551  412 LEU C CG  
9069  C CD1 . LEU C 372 ? 0.9513 0.7953 0.5561 0.0854  -0.1253 0.0524  412 LEU C CD1 
9070  C CD2 . LEU C 372 ? 0.9577 0.8083 0.5735 0.0813  -0.0889 0.0489  412 LEU C CD2 
9071  N N   . ALA C 373 ? 0.7119 0.5645 0.3630 0.0898  -0.0938 0.0751  413 ALA C N   
9072  C CA  . ALA C 373 ? 0.7590 0.5914 0.3858 0.0882  -0.0857 0.0843  413 ALA C CA  
9073  C C   . ALA C 373 ? 0.7199 0.5451 0.3502 0.0924  -0.0951 0.0913  413 ALA C C   
9074  O O   . ALA C 373 ? 0.8176 0.6241 0.4278 0.0903  -0.0892 0.0997  413 ALA C O   
9075  C CB  . ALA C 373 ? 0.6842 0.5223 0.3200 0.0825  -0.0643 0.0856  413 ALA C CB  
9076  N N   . LYS C 374 ? 0.7030 0.5418 0.3578 0.0984  -0.1089 0.0882  414 LYS C N   
9077  C CA  . LYS C 374 ? 0.7567 0.5878 0.4149 0.1047  -0.1189 0.0940  414 LYS C CA  
9078  C C   . LYS C 374 ? 0.7740 0.6015 0.4415 0.1013  -0.1062 0.0988  414 LYS C C   
9079  O O   . LYS C 374 ? 0.8067 0.6144 0.4590 0.1027  -0.1085 0.1068  414 LYS C O   
9080  C CB  . LYS C 374 ? 0.7789 0.5840 0.4003 0.1083  -0.1306 0.1010  414 LYS C CB  
9081  C CG  . LYS C 374 ? 0.9709 0.7809 0.5870 0.1100  -0.1445 0.0957  414 LYS C CG  
9082  C CD  . LYS C 374 ? 1.0340 0.8650 0.6824 0.1173  -0.1600 0.0914  414 LYS C CD  
9083  C CE  . LYS C 374 ? 1.1534 0.9859 0.7948 0.1178  -0.1751 0.0886  414 LYS C CE  
9084  N NZ  . LYS C 374 ? 1.2000 1.0274 0.8197 0.1109  -0.1715 0.0843  414 LYS C NZ  
9085  N N   . VAL C 375 ? 0.6394 0.4845 0.3307 0.0962  -0.0934 0.0941  415 VAL C N   
9086  C CA  . VAL C 375 ? 0.6434 0.4889 0.3487 0.0922  -0.0829 0.0974  415 VAL C CA  
9087  C C   . VAL C 375 ? 0.6876 0.5505 0.4257 0.0973  -0.0883 0.0919  415 VAL C C   
9088  O O   . VAL C 375 ? 0.6026 0.4857 0.3603 0.0983  -0.0893 0.0840  415 VAL C O   
9089  C CB  . VAL C 375 ? 0.6898 0.5426 0.3984 0.0832  -0.0649 0.0966  415 VAL C CB  
9090  C CG1 . VAL C 375 ? 0.6361 0.4913 0.3618 0.0783  -0.0563 0.0998  415 VAL C CG1 
9091  C CG2 . VAL C 375 ? 0.7141 0.5490 0.3885 0.0788  -0.0576 0.1025  415 VAL C CG2 
9092  N N   . THR C 376 ? 0.6150 0.4679 0.3565 0.1007  -0.0921 0.0961  416 THR C N   
9093  C CA  . THR C 376 ? 0.5744 0.4406 0.3437 0.1066  -0.0962 0.0912  416 THR C CA  
9094  C C   . THR C 376 ? 0.5333 0.4197 0.3269 0.1007  -0.0852 0.0848  416 THR C C   
9095  O O   . THR C 376 ? 0.5771 0.4613 0.3692 0.0922  -0.0736 0.0871  416 THR C O   
9096  C CB  . THR C 376 ? 0.6158 0.4631 0.3804 0.1092  -0.0982 0.0970  416 THR C CB  
9097  O OG1 . THR C 376 ? 0.6515 0.4766 0.3903 0.1146  -0.1083 0.1037  416 THR C OG1 
9098  C CG2 . THR C 376 ? 0.6293 0.4881 0.4192 0.1173  -0.1026 0.0915  416 THR C CG2 
9099  N N   . ILE C 377 ? 0.5146 0.4208 0.3307 0.1052  -0.0892 0.0773  417 ILE C N   
9100  C CA  . ILE C 377 ? 0.4458 0.3690 0.2846 0.1009  -0.0805 0.0713  417 ILE C CA  
9101  C C   . ILE C 377 ? 0.4718 0.4104 0.3326 0.1083  -0.0871 0.0653  417 ILE C C   
9102  O O   . ILE C 377 ? 0.5339 0.4763 0.3951 0.1154  -0.0977 0.0647  417 ILE C O   
9103  C CB  . ILE C 377 ? 0.5229 0.4561 0.3604 0.0943  -0.0731 0.0676  417 ILE C CB  
9104  C CG1 . ILE C 377 ? 0.5547 0.4999 0.4114 0.0893  -0.0631 0.0635  417 ILE C CG1 
9105  C CG2 . ILE C 377 ? 0.5644 0.5092 0.4048 0.0976  -0.0815 0.0621  417 ILE C CG2 
9106  C CD1 . ILE C 377 ? 0.6204 0.5704 0.4729 0.0833  -0.0538 0.0617  417 ILE C CD1 
9107  N N   . VAL C 378 ? 0.5174 0.4654 0.3968 0.1065  -0.0807 0.0612  418 VAL C N   
9108  C CA  . VAL C 378 ? 0.4295 0.3922 0.3298 0.1129  -0.0841 0.0556  418 VAL C CA  
9109  C C   . VAL C 378 ? 0.4434 0.4218 0.3592 0.1067  -0.0762 0.0494  418 VAL C C   
9110  O O   . VAL C 378 ? 0.4804 0.4549 0.3951 0.1001  -0.0678 0.0499  418 VAL C O   
9111  C CB  . VAL C 378 ? 0.5145 0.4661 0.4173 0.1196  -0.0854 0.0575  418 VAL C CB  
9112  C CG1 . VAL C 378 ? 0.3845 0.3273 0.2873 0.1126  -0.0762 0.0582  418 VAL C CG1 
9113  C CG2 . VAL C 378 ? 0.4711 0.4383 0.3939 0.1285  -0.0889 0.0522  418 VAL C CG2 
9114  N N   . ASP C 379 ? 0.3984 0.3948 0.3288 0.1085  -0.0793 0.0440  419 ASP C N   
9115  C CA  . ASP C 379 ? 0.3985 0.4070 0.3413 0.1026  -0.0722 0.0384  419 ASP C CA  
9116  C C   . ASP C 379 ? 0.4654 0.4764 0.4219 0.1052  -0.0678 0.0360  419 ASP C C   
9117  O O   . ASP C 379 ? 0.3648 0.3710 0.3234 0.1127  -0.0708 0.0375  419 ASP C O   
9118  C CB  . ASP C 379 ? 0.4255 0.4503 0.3766 0.1012  -0.0768 0.0337  419 ASP C CB  
9119  C CG  . ASP C 379 ? 0.4816 0.5213 0.4503 0.1082  -0.0833 0.0316  419 ASP C CG  
9120  O OD1 . ASP C 379 ? 0.4705 0.5182 0.4546 0.1100  -0.0784 0.0286  419 ASP C OD1 
9121  O OD2 . ASP C 379 ? 0.4942 0.5383 0.4616 0.1121  -0.0934 0.0329  419 ASP C OD2 
9122  N N   . HIS C 380 ? 0.4353 0.4520 0.3993 0.0994  -0.0606 0.0321  420 HIS C N   
9123  C CA  . HIS C 380 ? 0.3549 0.3698 0.3269 0.1006  -0.0557 0.0300  420 HIS C CA  
9124  C C   . HIS C 380 ? 0.3925 0.4197 0.3792 0.1072  -0.0571 0.0263  420 HIS C C   
9125  O O   . HIS C 380 ? 0.4592 0.4815 0.4492 0.1113  -0.0540 0.0253  420 HIS C O   
9126  C CB  . HIS C 380 ? 0.3602 0.3765 0.3344 0.0929  -0.0486 0.0273  420 HIS C CB  
9127  C CG  . HIS C 380 ? 0.4836 0.5126 0.4631 0.0886  -0.0479 0.0231  420 HIS C CG  
9128  N ND1 . HIS C 380 ? 0.3882 0.4183 0.3597 0.0857  -0.0504 0.0238  420 HIS C ND1 
9129  C CD2 . HIS C 380 ? 0.3963 0.4346 0.3856 0.0859  -0.0448 0.0183  420 HIS C CD2 
9130  C CE1 . HIS C 380 ? 0.4160 0.4551 0.3924 0.0816  -0.0497 0.0192  420 HIS C CE1 
9131  N NE2 . HIS C 380 ? 0.4184 0.4630 0.4062 0.0812  -0.0462 0.0162  420 HIS C NE2 
9132  N N   . HIS C 381 ? 0.3563 0.3998 0.3523 0.1082  -0.0616 0.0243  421 HIS C N   
9133  C CA  . HIS C 381 ? 0.3530 0.4114 0.3659 0.1151  -0.0628 0.0216  421 HIS C CA  
9134  C C   . HIS C 381 ? 0.4483 0.5003 0.4592 0.1266  -0.0686 0.0250  421 HIS C C   
9135  O O   . HIS C 381 ? 0.4039 0.4555 0.4215 0.1344  -0.0656 0.0237  421 HIS C O   
9136  C CB  . HIS C 381 ? 0.3523 0.4316 0.3778 0.1116  -0.0670 0.0188  421 HIS C CB  
9137  C CG  . HIS C 381 ? 0.4324 0.5147 0.4574 0.1006  -0.0619 0.0155  421 HIS C CG  
9138  N ND1 . HIS C 381 ? 0.3801 0.4650 0.4117 0.0970  -0.0533 0.0121  421 HIS C ND1 
9139  C CD2 . HIS C 381 ? 0.4030 0.4837 0.4191 0.0930  -0.0645 0.0150  421 HIS C CD2 
9140  C CE1 . HIS C 381 ? 0.3796 0.4641 0.4070 0.0877  -0.0512 0.0100  421 HIS C CE1 
9141  N NE2 . HIS C 381 ? 0.3845 0.4665 0.4028 0.0854  -0.0577 0.0114  421 HIS C NE2 
9142  N N   . ALA C 382 ? 0.4477 0.4927 0.4474 0.1284  -0.0769 0.0293  422 ALA C N   
9143  C CA  . ALA C 382 ? 0.4353 0.4711 0.4303 0.1398  -0.0836 0.0331  422 ALA C CA  
9144  C C   . ALA C 382 ? 0.3854 0.3985 0.3686 0.1425  -0.0788 0.0351  422 ALA C C   
9145  O O   . ALA C 382 ? 0.4150 0.4228 0.4006 0.1533  -0.0800 0.0351  422 ALA C O   
9146  C CB  . ALA C 382 ? 0.4525 0.4805 0.4325 0.1397  -0.0933 0.0380  422 ALA C CB  
9147  N N   . ALA C 383 ? 0.4214 0.4206 0.3918 0.1329  -0.0736 0.0367  423 ALA C N   
9148  C CA  . ALA C 383 ? 0.4308 0.4072 0.3889 0.1331  -0.0707 0.0392  423 ALA C CA  
9149  C C   . ALA C 383 ? 0.4408 0.4177 0.4074 0.1369  -0.0648 0.0345  423 ALA C C   
9150  O O   . ALA C 383 ? 0.4275 0.3881 0.3870 0.1444  -0.0656 0.0353  423 ALA C O   
9151  C CB  . ALA C 383 ? 0.4378 0.4045 0.3850 0.1211  -0.0666 0.0420  423 ALA C CB  
9152  N N   . THR C 384 ? 0.3641 0.3566 0.3428 0.1316  -0.0586 0.0295  424 THR C N   
9153  C CA  . THR C 384 ? 0.4443 0.4357 0.4281 0.1348  -0.0521 0.0251  424 THR C CA  
9154  C C   . THR C 384 ? 0.4168 0.4177 0.4117 0.1481  -0.0529 0.0229  424 THR C C   
9155  O O   . THR C 384 ? 0.4429 0.4332 0.4347 0.1552  -0.0490 0.0207  424 THR C O   
9156  C CB  . THR C 384 ? 0.4677 0.4725 0.4604 0.1261  -0.0454 0.0208  424 THR C CB  
9157  O OG1 . THR C 384 ? 0.4133 0.4409 0.4196 0.1244  -0.0471 0.0193  424 THR C OG1 
9158  C CG2 . THR C 384 ? 0.4201 0.4143 0.4026 0.1149  -0.0439 0.0226  424 THR C CG2 
9159  N N   . ALA C 385 ? 0.3780 0.3985 0.3857 0.1521  -0.0583 0.0233  425 ALA C N   
9160  C CA  . ALA C 385 ? 0.4253 0.4575 0.4465 0.1660  -0.0599 0.0218  425 ALA C CA  
9161  C C   . ALA C 385 ? 0.4569 0.4659 0.4638 0.1776  -0.0649 0.0252  425 ALA C C   
9162  O O   . ALA C 385 ? 0.4575 0.4645 0.4686 0.1902  -0.0623 0.0230  425 ALA C O   
9163  C CB  . ALA C 385 ? 0.5078 0.5667 0.5466 0.1667  -0.0668 0.0220  425 ALA C CB  
9164  N N   . SER C 386 ? 0.4210 0.4105 0.4094 0.1737  -0.0716 0.0307  426 SER C N   
9165  C CA  A SER C 386 ? 0.4838 0.4464 0.4549 0.1829  -0.0767 0.0346  426 SER C CA  
9166  C CA  B SER C 386 ? 0.4802 0.4431 0.4516 0.1832  -0.0766 0.0345  426 SER C CA  
9167  C C   . SER C 386 ? 0.4972 0.4356 0.4548 0.1822  -0.0702 0.0329  426 SER C C   
9168  O O   . SER C 386 ? 0.5044 0.4247 0.4533 0.1940  -0.0713 0.0327  426 SER C O   
9169  C CB  A SER C 386 ? 0.4624 0.4096 0.4155 0.1766  -0.0842 0.0414  426 SER C CB  
9170  C CB  B SER C 386 ? 0.4602 0.4080 0.4140 0.1777  -0.0846 0.0414  426 SER C CB  
9171  O OG  A SER C 386 ? 0.5278 0.4622 0.4688 0.1623  -0.0794 0.0430  426 SER C OG  
9172  O OG  B SER C 386 ? 0.4267 0.3943 0.3899 0.1786  -0.0915 0.0426  426 SER C OG  
9173  N N   . PHE C 387 ? 0.4699 0.4060 0.4241 0.1688  -0.0643 0.0316  427 PHE C N   
9174  C CA  . PHE C 387 ? 0.4803 0.3926 0.4206 0.1670  -0.0599 0.0300  427 PHE C CA  
9175  C C   . PHE C 387 ? 0.4615 0.3775 0.4087 0.1784  -0.0535 0.0239  427 PHE C C   
9176  O O   . PHE C 387 ? 0.5107 0.4018 0.4430 0.1850  -0.0526 0.0227  427 PHE C O   
9177  C CB  . PHE C 387 ? 0.4661 0.3786 0.4043 0.1511  -0.0558 0.0297  427 PHE C CB  
9178  C CG  . PHE C 387 ? 0.4955 0.3825 0.4183 0.1475  -0.0537 0.0287  427 PHE C CG  
9179  C CD1 . PHE C 387 ? 0.5355 0.3948 0.4396 0.1442  -0.0589 0.0336  427 PHE C CD1 
9180  C CD2 . PHE C 387 ? 0.4569 0.3463 0.3825 0.1469  -0.0469 0.0230  427 PHE C CD2 
9181  C CE1 . PHE C 387 ? 0.6002 0.4349 0.4894 0.1398  -0.0585 0.0325  427 PHE C CE1 
9182  C CE2 . PHE C 387 ? 0.4705 0.3344 0.3794 0.1432  -0.0463 0.0219  427 PHE C CE2 
9183  C CZ  . PHE C 387 ? 0.4878 0.3247 0.3791 0.1395  -0.0527 0.0265  427 PHE C CZ  
9184  N N   . MET C 388 ? 0.4559 0.4019 0.4249 0.1805  -0.0487 0.0199  428 MET C N   
9185  C CA  . MET C 388 ? 0.5021 0.4559 0.4803 0.1923  -0.0412 0.0145  428 MET C CA  
9186  C C   . MET C 388 ? 0.5073 0.4511 0.4826 0.2104  -0.0452 0.0154  428 MET C C   
9187  O O   . MET C 388 ? 0.4578 0.3853 0.4240 0.2207  -0.0401 0.0120  428 MET C O   
9188  C CB  . MET C 388 ? 0.4469 0.4377 0.4514 0.1902  -0.0363 0.0115  428 MET C CB  
9189  C CG  . MET C 388 ? 0.4242 0.4221 0.4299 0.1739  -0.0311 0.0098  428 MET C CG  
9190  S SD  . MET C 388 ? 0.4664 0.4399 0.4536 0.1697  -0.0219 0.0059  428 MET C SD  
9191  C CE  . MET C 388 ? 0.5372 0.5263 0.5379 0.1828  -0.0104 0.0001  428 MET C CE  
9192  N N   . LYS C 389 ? 0.5153 0.4663 0.4958 0.2152  -0.0548 0.0198  429 LYS C N   
9193  C CA  . LYS C 389 ? 0.5746 0.5121 0.5496 0.2329  -0.0604 0.0214  429 LYS C CA  
9194  C C   . LYS C 389 ? 0.4844 0.3790 0.4287 0.2319  -0.0621 0.0233  429 LYS C C   
9195  O O   . LYS C 389 ? 0.5402 0.4188 0.4765 0.2414  -0.0593 0.0207  429 LYS C O   
9196  C CB  . LYS C 389 ? 0.4898 0.4403 0.4728 0.2334  -0.0713 0.0263  429 LYS C CB  
9197  C CG  . LYS C 389 ? 0.6536 0.6011 0.6396 0.2461  -0.0749 0.0268  429 LYS C CG  
9198  C CD  . LYS C 389 ? 0.7639 0.7412 0.7774 0.2564  -0.0671 0.0213  429 LYS C CD  
9199  C CE  . LYS C 389 ? 0.8302 0.7956 0.8413 0.2708  -0.0662 0.0201  429 LYS C CE  
9200  N NZ  . LYS C 389 ? 0.8440 0.8016 0.8501 0.2745  -0.0786 0.0257  429 LYS C NZ  
9201  N N   . HIS C 390 ? 0.5106 0.3876 0.4383 0.2175  -0.0658 0.0274  430 HIS C N   
9202  C CA  . HIS C 390 ? 0.6004 0.4366 0.4995 0.2148  -0.0685 0.0299  430 HIS C CA  
9203  C C   . HIS C 390 ? 0.6552 0.4752 0.5449 0.2173  -0.0605 0.0238  430 HIS C C   
9204  O O   . HIS C 390 ? 0.5461 0.3364 0.4164 0.2219  -0.0613 0.0230  430 HIS C O   
9205  C CB  . HIS C 390 ? 0.4835 0.3118 0.3727 0.1954  -0.0718 0.0352  430 HIS C CB  
9206  C CG  . HIS C 390 ? 0.6528 0.4425 0.5157 0.1888  -0.0742 0.0378  430 HIS C CG  
9207  N ND1 . HIS C 390 ? 0.6103 0.3707 0.4532 0.1930  -0.0813 0.0426  430 HIS C ND1 
9208  C CD2 . HIS C 390 ? 0.6099 0.3858 0.4634 0.1768  -0.0710 0.0362  430 HIS C CD2 
9209  C CE1 . HIS C 390 ? 0.6458 0.3752 0.4679 0.1837  -0.0824 0.0440  430 HIS C CE1 
9210  N NE2 . HIS C 390 ? 0.6265 0.3652 0.4552 0.1741  -0.0768 0.0402  430 HIS C NE2 
9211  N N   . LEU C 391 ? 0.5776 0.4175 0.4799 0.2102  -0.0519 0.0191  431 LEU C N   
9212  C CA  . LEU C 391 ? 0.5184 0.3430 0.4100 0.2130  -0.0439 0.0131  431 LEU C CA  
9213  C C   . LEU C 391 ? 0.5387 0.3601 0.4312 0.2343  -0.0394 0.0088  431 LEU C C   
9214  O O   . LEU C 391 ? 0.6013 0.3936 0.4730 0.2380  -0.0371 0.0059  431 LEU C O   
9215  C CB  . LEU C 391 ? 0.4702 0.3191 0.3762 0.2026  -0.0354 0.0092  431 LEU C CB  
9216  C CG  . LEU C 391 ? 0.5359 0.3834 0.4380 0.1827  -0.0380 0.0120  431 LEU C CG  
9217  C CD1 . LEU C 391 ? 0.5771 0.4483 0.4933 0.1751  -0.0299 0.0080  431 LEU C CD1 
9218  C CD2 . LEU C 391 ? 0.5100 0.3196 0.3852 0.1761  -0.0418 0.0129  431 LEU C CD2 
9219  N N   . GLU C 392 ? 0.5333 0.3892 0.4525 0.2429  -0.0373 0.0081  432 GLU C N   
9220  C CA  . GLU C 392 ? 0.5800 0.4423 0.5072 0.2578  -0.0324 0.0046  432 GLU C CA  
9221  C C   . GLU C 392 ? 0.6959 0.5277 0.6031 0.2631  -0.0400 0.0073  432 GLU C C   
9222  O O   . GLU C 392 ? 0.5948 0.4073 0.4889 0.2723  -0.0353 0.0034  432 GLU C O   
9223  C CB  . GLU C 392 ? 0.6789 0.5853 0.6407 0.2631  -0.0321 0.0050  432 GLU C CB  
9224  C CG  . GLU C 392 ? 0.8834 0.8061 0.8618 0.2781  -0.0256 0.0014  432 GLU C CG  
9225  C CD  . GLU C 392 ? 1.0750 1.0438 1.0902 0.2799  -0.0262 0.0022  432 GLU C CD  
9226  O OE1 . GLU C 392 ? 1.1423 1.1308 1.1686 0.2693  -0.0276 0.0035  432 GLU C OE1 
9227  O OE2 . GLU C 392 ? 1.0886 1.0734 1.1214 0.2915  -0.0260 0.0017  432 GLU C OE2 
9228  N N   . ASN C 393 ? 0.7487 0.5750 0.6518 0.2575  -0.0513 0.0138  433 ASN C N   
9229  C CA  . ASN C 393 ? 0.6384 0.4339 0.5205 0.2611  -0.0587 0.0170  433 ASN C CA  
9230  C C   . ASN C 393 ? 0.7146 0.4684 0.5650 0.2559  -0.0577 0.0154  433 ASN C C   
9231  O O   . ASN C 393 ? 0.7601 0.4895 0.5939 0.2643  -0.0576 0.0134  433 ASN C O   
9232  C CB  . ASN C 393 ? 0.6955 0.4896 0.5749 0.2528  -0.0699 0.0248  433 ASN C CB  
9233  C CG  . ASN C 393 ? 0.5617 0.3915 0.4679 0.2584  -0.0736 0.0267  433 ASN C CG  
9234  O OD1 . ASN C 393 ? 0.6448 0.4978 0.5717 0.2703  -0.0694 0.0230  433 ASN C OD1 
9235  N ND2 . ASN C 393 ? 0.5870 0.4213 0.4926 0.2491  -0.0814 0.0327  433 ASN C ND2 
9236  N N   . GLU C 394 ? 0.6241 0.3690 0.4654 0.2416  -0.0575 0.0162  434 GLU C N   
9237  C CA  . GLU C 394 ? 0.6381 0.3435 0.4496 0.2335  -0.0589 0.0154  434 GLU C CA  
9238  C C   . GLU C 394 ? 0.6509 0.3452 0.4531 0.2417  -0.0498 0.0075  434 GLU C C   
9239  O O   . GLU C 394 ? 0.7510 0.4102 0.5267 0.2418  -0.0515 0.0058  434 GLU C O   
9240  C CB  . GLU C 394 ? 0.7016 0.4042 0.5096 0.2159  -0.0617 0.0188  434 GLU C CB  
9241  C CG  . GLU C 394 ? 0.6471 0.3483 0.4542 0.2053  -0.0706 0.0273  434 GLU C CG  
9242  C CD  . GLU C 394 ? 0.7249 0.3903 0.5070 0.2017  -0.0775 0.0310  434 GLU C CD  
9243  O OE1 . GLU C 394 ? 0.7493 0.3919 0.5152 0.1868  -0.0817 0.0344  434 GLU C OE1 
9244  O OE2 . GLU C 394 ? 0.7329 0.3936 0.5124 0.2134  -0.0792 0.0307  434 GLU C OE2 
9245  N N   . GLN C 395 ? 0.7363 0.4593 0.5584 0.2481  -0.0399 0.0027  435 GLN C N   
9246  C CA  . GLN C 395 ? 0.7597 0.4746 0.5735 0.2572  -0.0294 -0.0046 435 GLN C CA  
9247  C C   . GLN C 395 ? 0.7959 0.4960 0.6006 0.2716  -0.0294 -0.0063 435 GLN C C   
9248  O O   . GLN C 395 ? 0.7579 0.4277 0.5374 0.2749  -0.0264 -0.0104 435 GLN C O   
9249  C CB  . GLN C 395 ? 0.7381 0.4918 0.5793 0.2628  -0.0180 -0.0086 435 GLN C CB  
9250  C CG  . GLN C 395 ? 0.7536 0.4980 0.5836 0.2690  -0.0055 -0.0159 435 GLN C CG  
9251  C CD  . GLN C 395 ? 0.6478 0.3606 0.4495 0.2562  -0.0065 -0.0176 435 GLN C CD  
9252  O OE1 . GLN C 395 ? 0.6586 0.3724 0.4614 0.2429  -0.0124 -0.0142 435 GLN C OE1 
9253  N NE2 . GLN C 395 ? 0.7503 0.4349 0.5265 0.2601  -0.0014 -0.0227 435 GLN C NE2 
9254  N N   . LYS C 396 ? 0.7187 0.4383 0.5420 0.2802  -0.0334 -0.0030 436 LYS C N   
9255  C CA  . LYS C 396 ? 0.7745 0.4795 0.5895 0.2947  -0.0345 -0.0040 436 LYS C CA  
9256  C C   . LYS C 396 ? 0.8018 0.4636 0.5845 0.2885  -0.0450 -0.0005 436 LYS C C   
9257  O O   . LYS C 396 ? 0.8124 0.4443 0.5721 0.2959  -0.0442 -0.0035 436 LYS C O   
9258  C CB  . LYS C 396 ? 0.8414 0.5808 0.6871 0.3055  -0.0367 -0.0014 436 LYS C CB  
9259  C CG  . LYS C 396 ? 0.8826 0.6679 0.7634 0.3095  -0.0272 -0.0042 436 LYS C CG  
9260  C CD  . LYS C 396 ? 0.9683 0.7879 0.8797 0.3157  -0.0330 -0.0003 436 LYS C CD  
9261  C CE  . LYS C 396 ? 0.9748 0.8405 0.9225 0.3201  -0.0234 -0.0035 436 LYS C CE  
9262  N NZ  . LYS C 396 ? 1.0434 0.9416 1.0211 0.3266  -0.0302 0.0001  436 LYS C NZ  
9263  N N   . ALA C 397 ? 0.8337 0.4912 0.6135 0.2744  -0.0546 0.0061  437 ALA C N   
9264  C CA  . ALA C 397 ? 0.8125 0.4321 0.5645 0.2672  -0.0645 0.0104  437 ALA C CA  
9265  C C   . ALA C 397 ? 0.9269 0.5084 0.6476 0.2582  -0.0642 0.0073  437 ALA C C   
9266  O O   . ALA C 397 ? 0.9107 0.4576 0.6054 0.2606  -0.0683 0.0067  437 ALA C O   
9267  C CB  . ALA C 397 ? 0.8397 0.4662 0.5972 0.2532  -0.0731 0.0185  437 ALA C CB  
9268  N N   . ARG C 398 ? 0.8769 0.4628 0.5986 0.2473  -0.0604 0.0052  438 ARG C N   
9269  C CA  . ARG C 398 ? 0.9652 0.5142 0.6565 0.2380  -0.0619 0.0023  438 ARG C CA  
9270  C C   . ARG C 398 ? 0.8625 0.4174 0.5540 0.2352  -0.0537 -0.0035 438 ARG C C   
9271  O O   . ARG C 398 ? 0.8673 0.3960 0.5369 0.2226  -0.0573 -0.0046 438 ARG C O   
9272  C CB  . ARG C 398 ? 0.9569 0.4842 0.6339 0.2179  -0.0731 0.0090  438 ARG C CB  
9273  C CG  . ARG C 398 ? 0.9044 0.4588 0.6040 0.2071  -0.0760 0.0156  438 ARG C CG  
9274  C CD  . ARG C 398 ? 0.8797 0.4117 0.5647 0.1877  -0.0858 0.0227  438 ARG C CD  
9275  N NE  . ARG C 398 ? 0.8259 0.3792 0.5277 0.1741  -0.0865 0.0271  438 ARG C NE  
9276  C CZ  . ARG C 398 ? 0.7987 0.3418 0.4951 0.1556  -0.0932 0.0339  438 ARG C CZ  
9277  N NH1 . ARG C 398 ? 0.8103 0.3223 0.4851 0.1475  -0.0999 0.0373  438 ARG C NH1 
9278  N NH2 . ARG C 398 ? 0.7892 0.3542 0.5023 0.1452  -0.0928 0.0376  438 ARG C NH2 
9279  N N   . GLY C 399 ? 0.8639 0.4518 0.5789 0.2459  -0.0433 -0.0072 439 GLY C N   
9280  C CA  . GLY C 399 ? 0.8017 0.3912 0.5127 0.2460  -0.0338 -0.0134 439 GLY C CA  
9281  C C   . GLY C 399 ? 0.8374 0.4395 0.5569 0.2314  -0.0343 -0.0121 439 GLY C C   
9282  O O   . GLY C 399 ? 0.8150 0.4075 0.5223 0.2276  -0.0293 -0.0167 439 GLY C O   
9283  N N   . GLY C 400 ? 0.7642 0.3866 0.5031 0.2236  -0.0401 -0.0060 440 GLY C N   
9284  C CA  . GLY C 400 ? 0.7802 0.4139 0.5272 0.2103  -0.0412 -0.0042 440 GLY C CA  
9285  C C   . GLY C 400 ? 0.7926 0.4344 0.5501 0.1992  -0.0510 0.0041  440 GLY C C   
9286  O O   . GLY C 400 ? 0.8100 0.4524 0.5704 0.2026  -0.0559 0.0084  440 GLY C O   
9287  N N   . CYS C 401 ? 0.7741 0.4236 0.5371 0.1850  -0.0532 0.0065  441 CYS C N   
9288  C CA  . CYS C 401 ? 0.7548 0.4186 0.5304 0.1713  -0.0603 0.0143  441 CYS C CA  
9289  C C   . CYS C 401 ? 0.6339 0.3078 0.4152 0.1522  -0.0613 0.0152  441 CYS C C   
9290  O O   . CYS C 401 ? 0.6335 0.3325 0.4297 0.1510  -0.0543 0.0116  441 CYS C O   
9291  C CB  . CYS C 401 ? 0.6971 0.3988 0.5001 0.1784  -0.0574 0.0164  441 CYS C CB  
9292  S SG  . CYS C 401 ? 0.6684 0.3921 0.4871 0.1617  -0.0631 0.0249  441 CYS C SG  
9293  N N   . PRO C 402 ? 0.6414 0.2967 0.4118 0.1370  -0.0699 0.0204  442 PRO C N   
9294  C CA  . PRO C 402 ? 0.6847 0.3523 0.4636 0.1196  -0.0716 0.0218  442 PRO C CA  
9295  C C   . PRO C 402 ? 0.6321 0.3407 0.4396 0.1151  -0.0679 0.0249  442 PRO C C   
9296  O O   . PRO C 402 ? 0.6258 0.3444 0.4415 0.1155  -0.0696 0.0301  442 PRO C O   
9297  C CB  . PRO C 402 ? 0.6623 0.3022 0.4256 0.1055  -0.0819 0.0276  442 PRO C CB  
9298  C CG  . PRO C 402 ? 0.7109 0.3362 0.4658 0.1128  -0.0849 0.0320  442 PRO C CG  
9299  C CD  . PRO C 402 ? 0.6843 0.3098 0.4370 0.1345  -0.0785 0.0261  442 PRO C CD  
9300  N N   . ALA C 403 ? 0.5336 0.2636 0.3538 0.1113  -0.0630 0.0215  443 ALA C N   
9301  C CA  . ALA C 403 ? 0.4811 0.2474 0.3261 0.1075  -0.0593 0.0234  443 ALA C CA  
9302  C C   . ALA C 403 ? 0.5394 0.3167 0.3913 0.0965  -0.0587 0.0221  443 ALA C C   
9303  O O   . ALA C 403 ? 0.5799 0.3463 0.4218 0.0974  -0.0571 0.0172  443 ALA C O   
9304  C CB  . ALA C 403 ? 0.4718 0.2602 0.3299 0.1211  -0.0518 0.0197  443 ALA C CB  
9305  N N   . ASP C 404 ? 0.4984 0.2961 0.3659 0.0869  -0.0599 0.0266  444 ASP C N   
9306  C CA  . ASP C 404 ? 0.4601 0.2702 0.3366 0.0769  -0.0602 0.0264  444 ASP C CA  
9307  C C   . ASP C 404 ? 0.4480 0.2874 0.3417 0.0808  -0.0529 0.0239  444 ASP C C   
9308  O O   . ASP C 404 ? 0.3984 0.2571 0.3055 0.0793  -0.0516 0.0271  444 ASP C O   
9309  C CB  . ASP C 404 ? 0.5499 0.3624 0.4324 0.0642  -0.0659 0.0333  444 ASP C CB  
9310  C CG  . ASP C 404 ? 0.6529 0.4769 0.5452 0.0547  -0.0677 0.0336  444 ASP C CG  
9311  O OD1 . ASP C 404 ? 0.6609 0.4976 0.5591 0.0577  -0.0635 0.0293  444 ASP C OD1 
9312  O OD2 . ASP C 404 ? 0.5561 0.3766 0.4508 0.0439  -0.0736 0.0386  444 ASP C OD2 
9313  N N   . TRP C 405 ? 0.4729 0.3135 0.3642 0.0853  -0.0481 0.0181  445 TRP C N   
9314  C CA  . TRP C 405 ? 0.4009 0.2664 0.3066 0.0888  -0.0409 0.0153  445 TRP C CA  
9315  C C   . TRP C 405 ? 0.4201 0.3060 0.3407 0.0810  -0.0417 0.0184  445 TRP C C   
9316  O O   . TRP C 405 ? 0.4621 0.3674 0.3948 0.0833  -0.0387 0.0190  445 TRP C O   
9317  C CB  . TRP C 405 ? 0.4546 0.3150 0.3529 0.0907  -0.0361 0.0098  445 TRP C CB  
9318  C CG  . TRP C 405 ? 0.3821 0.2642 0.2924 0.0946  -0.0278 0.0065  445 TRP C CG  
9319  C CD1 . TRP C 405 ? 0.4085 0.2968 0.3215 0.1043  -0.0210 0.0032  445 TRP C CD1 
9320  C CD2 . TRP C 405 ? 0.3463 0.2462 0.2677 0.0887  -0.0257 0.0063  445 TRP C CD2 
9321  N NE1 . TRP C 405 ? 0.4178 0.3277 0.3438 0.1031  -0.0149 0.0012  445 TRP C NE1 
9322  C CE2 . TRP C 405 ? 0.4041 0.3195 0.3337 0.0936  -0.0179 0.0030  445 TRP C CE2 
9323  C CE3 . TRP C 405 ? 0.4443 0.3488 0.3700 0.0800  -0.0297 0.0088  445 TRP C CE3 
9324  C CZ2 . TRP C 405 ? 0.3800 0.3121 0.3193 0.0889  -0.0144 0.0020  445 TRP C CZ2 
9325  C CZ3 . TRP C 405 ? 0.3914 0.3120 0.3262 0.0772  -0.0260 0.0075  445 TRP C CZ3 
9326  C CH2 . TRP C 405 ? 0.3931 0.3258 0.3333 0.0810  -0.0187 0.0041  445 TRP C CH2 
9327  N N   . ALA C 406 ? 0.4120 0.2932 0.3315 0.0721  -0.0461 0.0205  446 ALA C N   
9328  C CA  . ALA C 406 ? 0.3871 0.2869 0.3203 0.0660  -0.0459 0.0228  446 ALA C CA  
9329  C C   . ALA C 406 ? 0.4591 0.3707 0.4013 0.0651  -0.0458 0.0276  446 ALA C C   
9330  O O   . ALA C 406 ? 0.4139 0.3432 0.3667 0.0637  -0.0430 0.0282  446 ALA C O   
9331  C CB  . ALA C 406 ? 0.4431 0.3356 0.3748 0.0577  -0.0518 0.0246  446 ALA C CB  
9332  N N   . TRP C 407 ? 0.4081 0.3075 0.3433 0.0658  -0.0489 0.0309  447 TRP C N   
9333  C CA  . TRP C 407 ? 0.4026 0.3092 0.3421 0.0648  -0.0488 0.0360  447 TRP C CA  
9334  C C   . TRP C 407 ? 0.3989 0.3104 0.3378 0.0742  -0.0465 0.0346  447 TRP C C   
9335  O O   . TRP C 407 ? 0.4610 0.3848 0.4051 0.0744  -0.0452 0.0372  447 TRP C O   
9336  C CB  . TRP C 407 ? 0.4184 0.3074 0.3496 0.0587  -0.0541 0.0416  447 TRP C CB  
9337  C CG  . TRP C 407 ? 0.4733 0.3666 0.4120 0.0476  -0.0565 0.0452  447 TRP C CG  
9338  C CD1 . TRP C 407 ? 0.5461 0.4378 0.4870 0.0433  -0.0594 0.0430  447 TRP C CD1 
9339  C CD2 . TRP C 407 ? 0.4827 0.3839 0.4287 0.0398  -0.0561 0.0520  447 TRP C CD2 
9340  N NE1 . TRP C 407 ? 0.4832 0.3835 0.4350 0.0337  -0.0617 0.0480  447 TRP C NE1 
9341  C CE2 . TRP C 407 ? 0.4717 0.3787 0.4273 0.0313  -0.0588 0.0535  447 TRP C CE2 
9342  C CE3 . TRP C 407 ? 0.6354 0.5391 0.5799 0.0393  -0.0536 0.0572  447 TRP C CE3 
9343  C CZ2 . TRP C 407 ? 0.6704 0.5885 0.6373 0.0223  -0.0580 0.0601  447 TRP C CZ2 
9344  C CZ3 . TRP C 407 ? 0.6398 0.5521 0.5924 0.0299  -0.0520 0.0637  447 TRP C CZ3 
9345  C CH2 . TRP C 407 ? 0.5536 0.4743 0.5187 0.0216  -0.0537 0.0651  447 TRP C CH2 
9346  N N   . ILE C 408 ? 0.3795 0.2830 0.3127 0.0823  -0.0459 0.0304  448 ILE C N   
9347  C CA  . ILE C 408 ? 0.5015 0.4127 0.4376 0.0920  -0.0444 0.0290  448 ILE C CA  
9348  C C   . ILE C 408 ? 0.4400 0.3751 0.3895 0.0928  -0.0401 0.0258  448 ILE C C   
9349  O O   . ILE C 408 ? 0.4150 0.3623 0.3701 0.0955  -0.0408 0.0271  448 ILE C O   
9350  C CB  . ILE C 408 ? 0.4657 0.3620 0.3930 0.1014  -0.0440 0.0255  448 ILE C CB  
9351  C CG1 . ILE C 408 ? 0.4917 0.3605 0.4027 0.1004  -0.0495 0.0290  448 ILE C CG1 
9352  C CG2 . ILE C 408 ? 0.3955 0.3040 0.3301 0.1126  -0.0426 0.0239  448 ILE C CG2 
9353  C CD1 . ILE C 408 ? 0.5038 0.3683 0.4114 0.1012  -0.0538 0.0352  448 ILE C CD1 
9354  N N   . VAL C 409 ? 0.3918 0.3324 0.3450 0.0897  -0.0365 0.0219  449 VAL C N   
9355  C CA  . VAL C 409 ? 0.3688 0.3292 0.3329 0.0891  -0.0327 0.0189  449 VAL C CA  
9356  C C   . VAL C 409 ? 0.3515 0.3217 0.3199 0.0832  -0.0338 0.0219  449 VAL C C   
9357  O O   . VAL C 409 ? 0.3502 0.3157 0.3167 0.0771  -0.0346 0.0243  449 VAL C O   
9358  C CB  . VAL C 409 ? 0.3514 0.3107 0.3147 0.0865  -0.0287 0.0146  449 VAL C CB  
9359  C CG1 . VAL C 409 ? 0.3117 0.2887 0.2845 0.0841  -0.0250 0.0120  449 VAL C CG1 
9360  C CG2 . VAL C 409 ? 0.3551 0.3041 0.3120 0.0930  -0.0258 0.0113  449 VAL C CG2 
9361  N N   . PRO C 410 ? 0.3278 0.3114 0.3017 0.0850  -0.0340 0.0219  450 PRO C N   
9362  C CA  . PRO C 410 ? 0.3900 0.3805 0.3646 0.0804  -0.0342 0.0243  450 PRO C CA  
9363  C C   . PRO C 410 ? 0.3846 0.3789 0.3618 0.0749  -0.0311 0.0223  450 PRO C C   
9364  O O   . PRO C 410 ? 0.4096 0.4046 0.3889 0.0744  -0.0289 0.0184  450 PRO C O   
9365  C CB  . PRO C 410 ? 0.4128 0.4157 0.3913 0.0838  -0.0357 0.0229  450 PRO C CB  
9366  C CG  . PRO C 410 ? 0.5460 0.5486 0.5273 0.0911  -0.0374 0.0217  450 PRO C CG  
9367  C CD  . PRO C 410 ? 0.3493 0.3427 0.3292 0.0917  -0.0342 0.0195  450 PRO C CD  
9368  N N   . PRO C 411 ? 0.3991 0.3956 0.3756 0.0712  -0.0303 0.0250  451 PRO C N   
9369  C CA  . PRO C 411 ? 0.3649 0.3646 0.3440 0.0675  -0.0277 0.0234  451 PRO C CA  
9370  C C   . PRO C 411 ? 0.3708 0.3783 0.3506 0.0675  -0.0258 0.0193  451 PRO C C   
9371  O O   . PRO C 411 ? 0.4234 0.4312 0.4038 0.0655  -0.0238 0.0176  451 PRO C O   
9372  C CB  . PRO C 411 ? 0.3637 0.3640 0.3426 0.0649  -0.0266 0.0283  451 PRO C CB  
9373  C CG  . PRO C 411 ? 0.3756 0.3759 0.3491 0.0670  -0.0277 0.0312  451 PRO C CG  
9374  C CD  . PRO C 411 ? 0.3493 0.3441 0.3213 0.0708  -0.0313 0.0302  451 PRO C CD  
9375  N N   . ILE C 412 ? 0.3429 0.3560 0.3226 0.0696  -0.0272 0.0178  452 ILE C N   
9376  C CA  . ILE C 412 ? 0.3957 0.4152 0.3766 0.0681  -0.0266 0.0134  452 ILE C CA  
9377  C C   . ILE C 412 ? 0.4038 0.4290 0.3907 0.0703  -0.0279 0.0113  452 ILE C C   
9378  O O   . ILE C 412 ? 0.3660 0.3907 0.3545 0.0747  -0.0300 0.0134  452 ILE C O   
9379  C CB  . ILE C 412 ? 0.3471 0.3701 0.3227 0.0674  -0.0277 0.0132  452 ILE C CB  
9380  C CG1 . ILE C 412 ? 0.3075 0.3317 0.2803 0.0706  -0.0315 0.0167  452 ILE C CG1 
9381  C CG2 . ILE C 412 ? 0.3786 0.3975 0.3493 0.0660  -0.0242 0.0138  452 ILE C CG2 
9382  C CD1 . ILE C 412 ? 0.3713 0.3979 0.3362 0.0700  -0.0344 0.0159  452 ILE C CD1 
9383  N N   . SER C 413 ? 0.3741 0.4045 0.3645 0.0673  -0.0262 0.0074  453 SER C N   
9384  C CA  . SER C 413 ? 0.4021 0.4426 0.4013 0.0684  -0.0262 0.0052  453 SER C CA  
9385  C C   . SER C 413 ? 0.3767 0.4142 0.3788 0.0735  -0.0242 0.0058  453 SER C C   
9386  O O   . SER C 413 ? 0.3877 0.4339 0.3977 0.0782  -0.0250 0.0055  453 SER C O   
9387  C CB  . SER C 413 ? 0.4471 0.4982 0.4505 0.0701  -0.0316 0.0057  453 SER C CB  
9388  O OG  . SER C 413 ? 0.4803 0.5316 0.4781 0.0649  -0.0334 0.0043  453 SER C OG  
9389  N N   . GLY C 414 ? 0.3553 0.3798 0.3506 0.0732  -0.0220 0.0065  454 GLY C N   
9390  C CA  . GLY C 414 ? 0.3586 0.3753 0.3520 0.0779  -0.0206 0.0068  454 GLY C CA  
9391  C C   . GLY C 414 ? 0.3983 0.4233 0.3990 0.0820  -0.0169 0.0040  454 GLY C C   
9392  O O   . GLY C 414 ? 0.3965 0.4229 0.4003 0.0892  -0.0181 0.0049  454 GLY C O   
9393  N N   . SER C 415 ? 0.3492 0.3796 0.3528 0.0777  -0.0119 0.0009  455 SER C N   
9394  C CA  . SER C 415 ? 0.3608 0.4000 0.3720 0.0809  -0.0061 -0.0015 455 SER C CA  
9395  C C   . SER C 415 ? 0.3305 0.3917 0.3584 0.0827  -0.0079 -0.0018 455 SER C C   
9396  O O   . SER C 415 ? 0.2903 0.3633 0.3288 0.0866  -0.0029 -0.0035 455 SER C O   
9397  C CB  . SER C 415 ? 0.3948 0.4304 0.4014 0.0744  0.0007  -0.0041 455 SER C CB  
9398  O OG  . SER C 415 ? 0.3192 0.3643 0.3308 0.0664  0.0004  -0.0050 455 SER C OG  
9399  N N   . LEU C 416 ? 0.3139 0.3810 0.3441 0.0803  -0.0149 -0.0002 456 LEU C N   
9400  C CA  . LEU C 416 ? 0.3706 0.4566 0.4150 0.0830  -0.0196 0.0001  456 LEU C CA  
9401  C C   . LEU C 416 ? 0.3640 0.4491 0.4102 0.0939  -0.0237 0.0025  456 LEU C C   
9402  O O   . LEU C 416 ? 0.3789 0.4800 0.4379 0.0984  -0.0282 0.0030  456 LEU C O   
9403  C CB  . LEU C 416 ? 0.2938 0.3823 0.3354 0.0764  -0.0263 0.0008  456 LEU C CB  
9404  C CG  . LEU C 416 ? 0.3677 0.4516 0.4030 0.0661  -0.0236 -0.0014 456 LEU C CG  
9405  C CD1 . LEU C 416 ? 0.3132 0.3992 0.3447 0.0612  -0.0306 -0.0014 456 LEU C CD1 
9406  C CD2 . LEU C 416 ? 0.3592 0.4530 0.4039 0.0609  -0.0170 -0.0042 456 LEU C CD2 
9407  N N   . THR C 417 ? 0.3636 0.4298 0.3970 0.0981  -0.0231 0.0042  457 THR C N   
9408  C CA  . THR C 417 ? 0.2982 0.3581 0.3295 0.1082  -0.0269 0.0067  457 THR C CA  
9409  C C   . THR C 417 ? 0.3532 0.4068 0.3839 0.1158  -0.0205 0.0046  457 THR C C   
9410  O O   . THR C 417 ? 0.4089 0.4546 0.4335 0.1121  -0.0137 0.0023  457 THR C O   
9411  C CB  . THR C 417 ? 0.4265 0.4671 0.4419 0.1067  -0.0315 0.0106  457 THR C CB  
9412  O OG1 . THR C 417 ? 0.3369 0.3606 0.3413 0.1034  -0.0274 0.0101  457 THR C OG1 
9413  C CG2 . THR C 417 ? 0.3477 0.3924 0.3606 0.0989  -0.0354 0.0120  457 THR C CG2 
9414  N N   . PRO C 418 ? 0.3778 0.4336 0.4133 0.1273  -0.0224 0.0053  458 PRO C N   
9415  C CA  . PRO C 418 ? 0.3763 0.4273 0.4116 0.1361  -0.0149 0.0025  458 PRO C CA  
9416  C C   . PRO C 418 ? 0.3769 0.3983 0.3903 0.1362  -0.0131 0.0026  458 PRO C C   
9417  O O   . PRO C 418 ? 0.4011 0.4145 0.4091 0.1402  -0.0055 -0.0007 458 PRO C O   
9418  C CB  . PRO C 418 ? 0.4788 0.5391 0.5246 0.1496  -0.0191 0.0037  458 PRO C CB  
9419  C CG  . PRO C 418 ? 0.4161 0.4727 0.4573 0.1476  -0.0304 0.0082  458 PRO C CG  
9420  C CD  . PRO C 418 ? 0.3663 0.4309 0.4087 0.1337  -0.0312 0.0082  458 PRO C CD  
9421  N N   . VAL C 419 ? 0.3749 0.3798 0.3753 0.1312  -0.0198 0.0061  459 VAL C N   
9422  C CA  . VAL C 419 ? 0.3994 0.3769 0.3805 0.1301  -0.0198 0.0065  459 VAL C CA  
9423  C C   . VAL C 419 ? 0.4512 0.4238 0.4264 0.1215  -0.0144 0.0038  459 VAL C C   
9424  O O   . VAL C 419 ? 0.4088 0.3606 0.3689 0.1221  -0.0126 0.0024  459 VAL C O   
9425  C CB  . VAL C 419 ? 0.4421 0.4057 0.4132 0.1259  -0.0280 0.0117  459 VAL C CB  
9426  C CG1 . VAL C 419 ? 0.4176 0.3776 0.3880 0.1359  -0.0336 0.0146  459 VAL C CG1 
9427  C CG2 . VAL C 419 ? 0.3690 0.3457 0.3464 0.1156  -0.0301 0.0137  459 VAL C CG2 
9428  N N   . PHE C 420 ? 0.4079 0.3970 0.3927 0.1135  -0.0124 0.0030  460 PHE C N   
9429  C CA  . PHE C 420 ? 0.4245 0.4072 0.4022 0.1059  -0.0080 0.0008  460 PHE C CA  
9430  C C   . PHE C 420 ? 0.4542 0.4309 0.4264 0.1110  0.0005  -0.0032 460 PHE C C   
9431  O O   . PHE C 420 ? 0.4146 0.3726 0.3710 0.1081  0.0024  -0.0046 460 PHE C O   
9432  C CB  . PHE C 420 ? 0.3601 0.3607 0.3485 0.0979  -0.0070 0.0004  460 PHE C CB  
9433  C CG  . PHE C 420 ? 0.3547 0.3481 0.3352 0.0902  -0.0031 -0.0015 460 PHE C CG  
9434  C CD1 . PHE C 420 ? 0.3694 0.3648 0.3492 0.0903  0.0053  -0.0048 460 PHE C CD1 
9435  C CD2 . PHE C 420 ? 0.3444 0.3299 0.3186 0.0834  -0.0077 0.0004  460 PHE C CD2 
9436  C CE1 . PHE C 420 ? 0.4156 0.4018 0.3854 0.0832  0.0083  -0.0060 460 PHE C CE1 
9437  C CE2 . PHE C 420 ? 0.3391 0.3169 0.3054 0.0773  -0.0052 -0.0011 460 PHE C CE2 
9438  C CZ  . PHE C 420 ? 0.3978 0.3745 0.3605 0.0771  0.0022  -0.0041 460 PHE C CZ  
9439  N N   . HIS C 421 ? 0.3807 0.3728 0.3652 0.1191  0.0056  -0.0050 461 HIS C N   
9440  C CA  . HIS C 421 ? 0.4016 0.3925 0.3836 0.1249  0.0161  -0.0089 461 HIS C CA  
9441  C C   . HIS C 421 ? 0.4644 0.4346 0.4326 0.1364  0.0168  -0.0100 461 HIS C C   
9442  O O   . HIS C 421 ? 0.4688 0.4370 0.4338 0.1437  0.0265  -0.0136 461 HIS C O   
9443  C CB  . HIS C 421 ? 0.4699 0.4917 0.4758 0.1277  0.0220  -0.0101 461 HIS C CB  
9444  C CG  . HIS C 421 ? 0.4265 0.4665 0.4448 0.1162  0.0195  -0.0089 461 HIS C CG  
9445  N ND1 . HIS C 421 ? 0.3938 0.4334 0.4079 0.1061  0.0251  -0.0103 461 HIS C ND1 
9446  C CD2 . HIS C 421 ? 0.4384 0.4939 0.4697 0.1132  0.0115  -0.0065 461 HIS C CD2 
9447  C CE1 . HIS C 421 ? 0.4094 0.4631 0.4339 0.0975  0.0207  -0.0090 461 HIS C CE1 
9448  N NE2 . HIS C 421 ? 0.4493 0.5129 0.4840 0.1016  0.0124  -0.0069 461 HIS C NE2 
9449  N N   . GLN C 422 ? 0.4258 0.3792 0.3844 0.1379  0.0075  -0.0072 462 GLN C N   
9450  C CA  . GLN C 422 ? 0.4210 0.3512 0.3645 0.1484  0.0062  -0.0078 462 GLN C CA  
9451  C C   . GLN C 422 ? 0.4226 0.3212 0.3407 0.1420  0.0028  -0.0081 462 GLN C C   
9452  O O   . GLN C 422 ? 0.4534 0.3455 0.3680 0.1324  -0.0056 -0.0045 462 GLN C O   
9453  C CB  . GLN C 422 ? 0.5114 0.4426 0.4601 0.1536  -0.0029 -0.0038 462 GLN C CB  
9454  C CG  . GLN C 422 ? 0.4708 0.3751 0.4023 0.1646  -0.0053 -0.0041 462 GLN C CG  
9455  C CD  . GLN C 422 ? 0.5494 0.4559 0.4823 0.1789  0.0045  -0.0088 462 GLN C CD  
9456  O OE1 . GLN C 422 ? 0.4568 0.3895 0.4113 0.1874  0.0079  -0.0093 462 GLN C OE1 
9457  N NE2 . GLN C 422 ? 0.4798 0.3591 0.3899 0.1820  0.0093  -0.0125 462 GLN C NE2 
9458  N N   . GLU C 423 ? 0.4876 0.3667 0.3880 0.1472  0.0093  -0.0122 463 GLU C N   
9459  C CA  . GLU C 423 ? 0.5150 0.3606 0.3891 0.1419  0.0037  -0.0124 463 GLU C CA  
9460  C C   . GLU C 423 ? 0.5878 0.4144 0.4531 0.1450  -0.0061 -0.0094 463 GLU C C   
9461  O O   . GLU C 423 ? 0.5530 0.3840 0.4250 0.1558  -0.0059 -0.0088 463 GLU C O   
9462  C CB  . GLU C 423 ? 0.5192 0.3444 0.3721 0.1477  0.0123  -0.0178 463 GLU C CB  
9463  C CG  . GLU C 423 ? 0.5402 0.3771 0.3954 0.1411  0.0208  -0.0200 463 GLU C CG  
9464  C CD  . GLU C 423 ? 0.6227 0.4403 0.4559 0.1474  0.0314  -0.0252 463 GLU C CD  
9465  O OE1 . GLU C 423 ? 0.6222 0.4214 0.4418 0.1592  0.0340  -0.0280 463 GLU C OE1 
9466  O OE2 . GLU C 423 ? 0.5815 0.4007 0.4094 0.1407  0.0373  -0.0266 463 GLU C OE2 
9467  N N   . MET C 424 ? 0.5323 0.3381 0.3834 0.1347  -0.0153 -0.0069 464 MET C N   
9468  C CA  . MET C 424 ? 0.5709 0.3584 0.4136 0.1341  -0.0251 -0.0029 464 MET C CA  
9469  C C   . MET C 424 ? 0.6529 0.4046 0.4687 0.1281  -0.0315 -0.0038 464 MET C C   
9470  O O   . MET C 424 ? 0.6847 0.4304 0.4922 0.1210  -0.0313 -0.0058 464 MET C O   
9471  C CB  . MET C 424 ? 0.5833 0.3896 0.4435 0.1246  -0.0317 0.0033  464 MET C CB  
9472  C CG  . MET C 424 ? 0.4392 0.2757 0.3221 0.1306  -0.0281 0.0045  464 MET C CG  
9473  S SD  . MET C 424 ? 0.5122 0.3681 0.4110 0.1194  -0.0345 0.0111  464 MET C SD  
9474  C CE  . MET C 424 ? 0.4599 0.3509 0.3823 0.1261  -0.0288 0.0097  464 MET C CE  
9475  N N   . VAL C 425 ? 0.5534 0.2796 0.3543 0.1308  -0.0382 -0.0020 465 VAL C N   
9476  C CA  . VAL C 425 ? 0.5996 0.2894 0.3742 0.1237  -0.0467 -0.0021 465 VAL C CA  
9477  C C   . VAL C 425 ? 0.6096 0.2958 0.3883 0.1124  -0.0578 0.0051  465 VAL C C   
9478  O O   . VAL C 425 ? 0.5948 0.2813 0.3774 0.1173  -0.0593 0.0085  465 VAL C O   
9479  C CB  . VAL C 425 ? 0.6096 0.2654 0.3574 0.1365  -0.0445 -0.0070 465 VAL C CB  
9480  C CG1 . VAL C 425 ? 0.6946 0.3104 0.4120 0.1277  -0.0539 -0.0081 465 VAL C CG1 
9481  C CG2 . VAL C 425 ? 0.7173 0.3826 0.4655 0.1493  -0.0309 -0.0135 465 VAL C CG2 
9482  N N   . ASN C 426 ? 0.6992 0.3817 0.4767 0.0973  -0.0655 0.0077  466 ASN C N   
9483  C CA  . ASN C 426 ? 0.6425 0.3244 0.4261 0.0847  -0.0749 0.0150  466 ASN C CA  
9484  C C   . ASN C 426 ? 0.6509 0.2935 0.4085 0.0776  -0.0852 0.0156  466 ASN C C   
9485  O O   . ASN C 426 ? 0.6803 0.3054 0.4224 0.0733  -0.0889 0.0119  466 ASN C O   
9486  C CB  . ASN C 426 ? 0.6416 0.3511 0.4467 0.0724  -0.0766 0.0184  466 ASN C CB  
9487  C CG  . ASN C 426 ? 0.7373 0.4557 0.5551 0.0616  -0.0823 0.0263  466 ASN C CG  
9488  O OD1 . ASN C 426 ? 0.7136 0.4197 0.5250 0.0633  -0.0843 0.0297  466 ASN C OD1 
9489  N ND2 . ASN C 426 ? 0.8144 0.5539 0.6497 0.0509  -0.0845 0.0295  466 ASN C ND2 
9490  N N   . TYR C 427 ? 0.6816 0.3084 0.4326 0.0758  -0.0905 0.0203  467 TYR C N   
9491  C CA  . TYR C 427 ? 0.7670 0.3544 0.4929 0.0674  -0.1013 0.0217  467 TYR C CA  
9492  C C   . TYR C 427 ? 0.8032 0.3878 0.5334 0.0604  -0.1063 0.0299  467 TYR C C   
9493  O O   . TYR C 427 ? 0.7467 0.3541 0.4935 0.0659  -0.1006 0.0332  467 TYR C O   
9494  C CB  . TYR C 427 ? 0.7354 0.2850 0.4295 0.0806  -0.1000 0.0147  467 TYR C CB  
9495  C CG  . TYR C 427 ? 0.7200 0.2735 0.4151 0.1003  -0.0905 0.0123  467 TYR C CG  
9496  C CD1 . TYR C 427 ? 0.7089 0.2903 0.4192 0.1128  -0.0787 0.0076  467 TYR C CD1 
9497  C CD2 . TYR C 427 ? 0.7753 0.3045 0.4564 0.1062  -0.0940 0.0150  467 TYR C CD2 
9498  C CE1 . TYR C 427 ? 0.7300 0.3181 0.4444 0.1306  -0.0709 0.0055  467 TYR C CE1 
9499  C CE2 . TYR C 427 ? 0.7788 0.3166 0.4641 0.1246  -0.0859 0.0126  467 TYR C CE2 
9500  C CZ  . TYR C 427 ? 0.8032 0.3687 0.5051 0.1377  -0.0750 0.0081  467 TYR C CZ  
9501  O OH  . TYR C 427 ? 0.7084 0.2853 0.4178 0.1559  -0.0677 0.0061  467 TYR C OH  
9502  N N   . PHE C 428 ? 0.7745 0.3292 0.4877 0.0474  -0.1172 0.0333  468 PHE C N   
9503  C CA  . PHE C 428 ? 0.8810 0.4326 0.5981 0.0361  -0.1224 0.0423  468 PHE C CA  
9504  C C   . PHE C 428 ? 0.8886 0.3973 0.5757 0.0426  -0.1264 0.0424  468 PHE C C   
9505  O O   . PHE C 428 ? 0.8646 0.3422 0.5279 0.0389  -0.1326 0.0383  468 PHE C O   
9506  C CB  . PHE C 428 ? 0.9395 0.4928 0.6639 0.0139  -0.1322 0.0475  468 PHE C CB  
9507  C CG  . PHE C 428 ? 1.1695 0.7159 0.8955 0.0000  -0.1373 0.0572  468 PHE C CG  
9508  C CD1 . PHE C 428 ? 1.1177 0.6999 0.8715 -0.0066 -0.1321 0.0643  468 PHE C CD1 
9509  C CD2 . PHE C 428 ? 1.2208 0.7229 0.9185 -0.0070 -0.1469 0.0592  468 PHE C CD2 
9510  C CE1 . PHE C 428 ? 1.1109 0.6867 0.8650 -0.0200 -0.1354 0.0736  468 PHE C CE1 
9511  C CE2 . PHE C 428 ? 1.1710 0.6657 0.8690 -0.0212 -0.1511 0.0687  468 PHE C CE2 
9512  C CZ  . PHE C 428 ? 1.0035 0.5359 0.7303 -0.0279 -0.1449 0.0761  468 PHE C CZ  
9513  N N   . LEU C 429 ? 0.7084 0.2217 0.3988 0.0512  -0.1222 0.0462  469 LEU C N   
9514  C CA  . LEU C 429 ? 0.8895 0.3751 0.5587 0.0549  -0.1243 0.0459  469 LEU C CA  
9515  C C   . LEU C 429 ? 0.8943 0.3756 0.5655 0.0389  -0.1298 0.0564  469 LEU C C   
9516  O O   . LEU C 429 ? 0.9159 0.4196 0.6069 0.0293  -0.1294 0.0644  469 LEU C O   
9517  C CB  . LEU C 429 ? 0.8813 0.3741 0.5510 0.0775  -0.1159 0.0419  469 LEU C CB  
9518  C CG  . LEU C 429 ? 0.8319 0.3280 0.4985 0.0947  -0.1086 0.0317  469 LEU C CG  
9519  C CD1 . LEU C 429 ? 0.8199 0.3261 0.4911 0.1154  -0.1012 0.0293  469 LEU C CD1 
9520  C CD2 . LEU C 429 ? 0.8954 0.3583 0.5343 0.0922  -0.1126 0.0252  469 LEU C CD2 
9521  N N   . SER C 430 ? 0.8047 0.2566 0.4540 0.0363  -0.1343 0.0566  470 SER C N   
9522  C CA  . SER C 430 ? 0.9040 0.3476 0.5510 0.0222  -0.1384 0.0662  470 SER C CA  
9523  C C   . SER C 430 ? 0.8643 0.2942 0.4974 0.0361  -0.1358 0.0659  470 SER C C   
9524  O O   . SER C 430 ? 0.9145 0.3298 0.5328 0.0523  -0.1341 0.0577  470 SER C O   
9525  C CB  . SER C 430 ? 0.9790 0.3969 0.6110 0.0019  -0.1486 0.0678  470 SER C CB  
9526  O OG  . SER C 430 ? 0.9547 0.3672 0.5868 -0.0141 -0.1518 0.0779  470 SER C OG  
9527  N N   . PRO C 431 ? 0.8187 0.2538 0.4564 0.0312  -0.1350 0.0750  471 PRO C N   
9528  C CA  . PRO C 431 ? 0.9393 0.3939 0.5942 0.0150  -0.1342 0.0859  471 PRO C CA  
9529  C C   . PRO C 431 ? 0.7910 0.2817 0.4722 0.0171  -0.1292 0.0867  471 PRO C C   
9530  O O   . PRO C 431 ? 0.8097 0.3145 0.4976 0.0349  -0.1244 0.0797  471 PRO C O   
9531  C CB  . PRO C 431 ? 0.8046 0.2566 0.4536 0.0215  -0.1315 0.0915  471 PRO C CB  
9532  C CG  . PRO C 431 ? 0.8929 0.3131 0.5169 0.0316  -0.1350 0.0858  471 PRO C CG  
9533  C CD  . PRO C 431 ? 0.9230 0.3404 0.5441 0.0441  -0.1345 0.0744  471 PRO C CD  
9534  N N   . ALA C 432 ? 0.8055 0.3118 0.5020 -0.0010 -0.1298 0.0955  472 ALA C N   
9535  C CA  . ALA C 432 ? 0.7633 0.3165 0.4916 -0.0008 -0.1226 0.0925  472 ALA C CA  
9536  C C   . ALA C 432 ? 0.7140 0.2969 0.4636 -0.0158 -0.1176 0.1015  472 ALA C C   
9537  O O   . ALA C 432 ? 0.8588 0.4270 0.6013 -0.0319 -0.1207 0.1103  472 ALA C O   
9538  C CB  . ALA C 432 ? 0.7304 0.2858 0.4643 -0.0070 -0.1268 0.0864  472 ALA C CB  
9539  N N   . PHE C 433 ? 0.6956 0.3198 0.4708 -0.0106 -0.1092 0.0993  473 PHE C N   
9540  C CA  . PHE C 433 ? 0.6903 0.3479 0.4898 -0.0243 -0.1034 0.1056  473 PHE C CA  
9541  C C   . PHE C 433 ? 0.6903 0.3677 0.5100 -0.0328 -0.1054 0.1020  473 PHE C C   
9542  O O   . PHE C 433 ? 0.6590 0.3451 0.4835 -0.0220 -0.1051 0.0934  473 PHE C O   
9543  C CB  . PHE C 433 ? 0.6063 0.2942 0.4190 -0.0133 -0.0936 0.1053  473 PHE C CB  
9544  C CG  . PHE C 433 ? 0.6838 0.3545 0.4777 -0.0071 -0.0926 0.1105  473 PHE C CG  
9545  C CD1 . PHE C 433 ? 0.6806 0.3442 0.4684 -0.0208 -0.0909 0.1209  473 PHE C CD1 
9546  C CD2 . PHE C 433 ? 0.6010 0.2622 0.3831 0.0123  -0.0936 0.1053  473 PHE C CD2 
9547  C CE1 . PHE C 433 ? 0.7980 0.4422 0.5649 -0.0151 -0.0908 0.1262  473 PHE C CE1 
9548  C CE2 . PHE C 433 ? 0.6658 0.3101 0.4300 0.0189  -0.0944 0.1103  473 PHE C CE2 
9549  C CZ  . PHE C 433 ? 0.7563 0.3904 0.5111 0.0052  -0.0934 0.1209  473 PHE C CZ  
9550  N N   . ARG C 434 ? 0.7073 0.3911 0.5383 -0.0524 -0.1077 0.1089  474 ARG C N   
9551  C CA  . ARG C 434 ? 0.7897 0.4922 0.6408 -0.0618 -0.1115 0.1068  474 ARG C CA  
9552  C C   . ARG C 434 ? 0.6920 0.4362 0.5744 -0.0707 -0.1035 0.1125  474 ARG C C   
9553  O O   . ARG C 434 ? 0.7535 0.5043 0.6389 -0.0777 -0.0971 0.1206  474 ARG C O   
9554  C CB  . ARG C 434 ? 0.8101 0.4836 0.6493 -0.0783 -0.1240 0.1096  474 ARG C CB  
9555  C CG  . ARG C 434 ? 0.9598 0.5878 0.7653 -0.0701 -0.1325 0.1036  474 ARG C CG  
9556  C CD  . ARG C 434 ? 0.9854 0.5925 0.7836 -0.0840 -0.1458 0.1022  474 ARG C CD  
9557  N NE  . ARG C 434 ? 1.1319 0.7241 0.9272 -0.1058 -0.1524 0.1118  474 ARG C NE  
9558  C CZ  . ARG C 434 ? 1.3112 0.8567 1.0749 -0.1113 -0.1609 0.1136  474 ARG C CZ  
9559  N NH1 . ARG C 434 ? 1.3799 0.8899 1.1128 -0.0948 -0.1633 0.1060  474 ARG C NH1 
9560  N NH2 . ARG C 434 ? 1.3278 0.8620 1.0908 -0.1333 -0.1667 0.1229  474 ARG C NH2 
9561  N N   . TYR C 435 ? 0.6089 0.3800 0.5134 -0.0700 -0.1035 0.1082  475 TYR C N   
9562  C CA  . TYR C 435 ? 0.5373 0.3459 0.4726 -0.0797 -0.0977 0.1137  475 TYR C CA  
9563  C C   . TYR C 435 ? 0.6449 0.4489 0.5878 -0.1013 -0.1054 0.1214  475 TYR C C   
9564  O O   . TYR C 435 ? 0.6659 0.4398 0.5924 -0.1082 -0.1177 0.1202  475 TYR C O   
9565  C CB  . TYR C 435 ? 0.5457 0.3822 0.5015 -0.0720 -0.0966 0.1070  475 TYR C CB  
9566  C CG  . TYR C 435 ? 0.6029 0.4457 0.5533 -0.0527 -0.0892 0.0995  475 TYR C CG  
9567  C CD1 . TYR C 435 ? 0.6525 0.5124 0.6074 -0.0461 -0.0776 0.1016  475 TYR C CD1 
9568  C CD2 . TYR C 435 ? 0.7205 0.5524 0.6609 -0.0419 -0.0938 0.0905  475 TYR C CD2 
9569  C CE1 . TYR C 435 ? 0.6928 0.5590 0.6436 -0.0300 -0.0722 0.0949  475 TYR C CE1 
9570  C CE2 . TYR C 435 ? 0.8053 0.6447 0.7428 -0.0260 -0.0870 0.0841  475 TYR C CE2 
9571  C CZ  . TYR C 435 ? 0.7871 0.6440 0.7307 -0.0204 -0.0769 0.0863  475 TYR C CZ  
9572  O OH  . TYR C 435 ? 0.9018 0.7664 0.8432 -0.0060 -0.0714 0.0801  475 TYR C OH  
9573  N N   . GLN C 436 ? 0.6598 0.4937 0.6276 -0.1121 -0.0981 0.1293  476 GLN C N   
9574  C CA  . GLN C 436 ? 0.6726 0.5072 0.6518 -0.1343 -0.1039 0.1380  476 GLN C CA  
9575  C C   . GLN C 436 ? 0.6121 0.4943 0.6308 -0.1403 -0.0965 0.1423  476 GLN C C   
9576  O O   . GLN C 436 ? 0.6166 0.5255 0.6477 -0.1277 -0.0847 0.1399  476 GLN C O   
9577  C CB  . GLN C 436 ? 0.6462 0.4568 0.6060 -0.1445 -0.1008 0.1468  476 GLN C CB  
9578  C CG  . GLN C 436 ? 0.6474 0.4794 0.6143 -0.1421 -0.0843 0.1528  476 GLN C CG  
9579  C CD  . GLN C 436 ? 0.7281 0.5312 0.6711 -0.1524 -0.0822 0.1618  476 GLN C CD  
9580  O OE1 . GLN C 436 ? 0.6768 0.4548 0.6097 -0.1686 -0.0919 0.1667  476 GLN C OE1 
9581  N NE2 . GLN C 436 ? 0.7489 0.5534 0.6809 -0.1434 -0.0703 0.1641  476 GLN C NE2 
9582  N N   . PRO C 437 ? 0.6489 0.5428 0.6885 -0.1592 -0.1036 0.1486  477 PRO C N   
9583  C CA  . PRO C 437 ? 0.6391 0.5812 0.7197 -0.1640 -0.0962 0.1529  477 PRO C CA  
9584  C C   . PRO C 437 ? 0.7429 0.7045 0.8316 -0.1663 -0.0780 0.1608  477 PRO C C   
9585  O O   . PRO C 437 ? 0.7069 0.6446 0.7734 -0.1727 -0.0742 0.1664  477 PRO C O   
9586  C CB  . PRO C 437 ? 0.6906 0.6356 0.7887 -0.1857 -0.1102 0.1585  477 PRO C CB  
9587  C CG  . PRO C 437 ? 0.6727 0.5691 0.7363 -0.1880 -0.1271 0.1535  477 PRO C CG  
9588  C CD  . PRO C 437 ? 0.7289 0.5930 0.7565 -0.1766 -0.1196 0.1514  477 PRO C CD  
9589  N N   . ASP C 438 ? 0.7961 0.7996 0.9147 -0.1599 -0.0665 0.1611  478 ASP C N   
9590  C CA  . ASP C 438 ? 0.9184 0.9450 1.0488 -0.1638 -0.0485 0.1692  478 ASP C CA  
9591  C C   . ASP C 438 ? 0.8749 0.9050 1.0183 -0.1887 -0.0497 0.1810  478 ASP C C   
9592  O O   . ASP C 438 ? 0.8949 0.9275 1.0541 -0.2023 -0.0637 0.1827  478 ASP C O   
9593  C CB  . ASP C 438 ? 1.0057 1.0772 1.1683 -0.1530 -0.0372 0.1671  478 ASP C CB  
9594  C CG  . ASP C 438 ? 1.0447 1.1123 1.1928 -0.1297 -0.0335 0.1565  478 ASP C CG  
9595  O OD1 . ASP C 438 ? 1.0159 1.0684 1.1393 -0.1211 -0.0242 0.1555  478 ASP C OD1 
9596  O OD2 . ASP C 438 ? 1.0866 1.1653 1.2471 -0.1205 -0.0406 0.1494  478 ASP C OD2 
9597  N N   . PRO C 439 ? 0.6960 0.7249 0.8316 -0.1961 -0.0357 0.1896  479 PRO C N   
9598  C CA  . PRO C 439 ? 0.7403 0.7703 0.8862 -0.2217 -0.0360 0.2017  479 PRO C CA  
9599  C C   . PRO C 439 ? 0.7829 0.8615 0.9783 -0.2335 -0.0338 0.2070  479 PRO C C   
9600  O O   . PRO C 439 ? 0.8487 0.9284 1.0583 -0.2558 -0.0426 0.2146  479 PRO C O   
9601  C CB  . PRO C 439 ? 0.6655 0.6868 0.7913 -0.2230 -0.0182 0.2089  479 PRO C CB  
9602  C CG  . PRO C 439 ? 0.6674 0.6650 0.7603 -0.2000 -0.0164 0.1998  479 PRO C CG  
9603  C CD  . PRO C 439 ? 0.6662 0.6851 0.7769 -0.1824 -0.0211 0.1886  479 PRO C CD  
9604  N N   . TRP C 440 ? 0.8566 0.9753 1.0792 -0.2192 -0.0227 0.2036  480 TRP C N   
9605  C CA  . TRP C 440 ? 0.9855 1.1521 1.2577 -0.2271 -0.0223 0.2076  480 TRP C CA  
9606  C C   . TRP C 440 ? 0.9811 1.1467 1.2646 -0.2245 -0.0443 0.2002  480 TRP C C   
9607  O O   . TRP C 440 ? 0.9917 1.1378 1.2716 -0.2411 -0.0620 0.2025  480 TRP C O   
9608  C CB  . TRP C 440 ? 1.0028 1.2111 1.2985 -0.2116 -0.0014 0.2068  480 TRP C CB  
9609  C CG  . TRP C 440 ? 1.0242 1.2252 1.3020 -0.1847 0.0012  0.1948  480 TRP C CG  
9610  C CD1 . TRP C 440 ? 1.0428 1.2655 1.3406 -0.1693 -0.0033 0.1868  480 TRP C CD1 
9611  C CD2 . TRP C 440 ? 0.9857 1.1559 1.2226 -0.1710 0.0086  0.1899  480 TRP C CD2 
9612  N NE1 . TRP C 440 ? 0.9950 1.2015 1.2664 -0.1481 0.0012  0.1773  480 TRP C NE1 
9613  C CE2 . TRP C 440 ? 0.9485 1.1242 1.1837 -0.1488 0.0082  0.1790  480 TRP C CE2 
9614  C CE3 . TRP C 440 ? 0.9565 1.0943 1.1578 -0.1756 0.0145  0.1940  480 TRP C CE3 
9615  C CZ2 . TRP C 440 ? 0.8697 1.0220 1.0713 -0.1322 0.0134  0.1721  480 TRP C CZ2 
9616  C CZ3 . TRP C 440 ? 0.8908 1.0056 1.0587 -0.1577 0.0191  0.1870  480 TRP C CZ3 
9617  C CH2 . TRP C 440 ? 0.8487 0.9720 1.0181 -0.1368 0.0184  0.1762  480 TRP C CH2 
9618  O OXT . TRP C 440 ? 0.9962 1.1772 1.2896 -0.2062 -0.0457 0.1918  480 TRP C OXT 
9619  N N   . PHE D 28  ? 0.7415 0.7887 0.7501 -0.2041 -0.0721 0.0952  68  PHE D N   
9620  C CA  . PHE D 28  ? 0.6028 0.6604 0.6260 -0.1781 -0.0661 0.0914  68  PHE D CA  
9621  C C   . PHE D 28  ? 0.6055 0.6565 0.6270 -0.1706 -0.0603 0.0945  68  PHE D C   
9622  O O   . PHE D 28  ? 0.5703 0.6397 0.5938 -0.1822 -0.0579 0.1018  68  PHE D O   
9623  C CB  . PHE D 28  ? 0.5637 0.6717 0.6118 -0.1712 -0.0638 0.0928  68  PHE D CB  
9624  C CG  . PHE D 28  ? 0.6247 0.7429 0.6758 -0.1764 -0.0698 0.0902  68  PHE D CG  
9625  C CD1 . PHE D 28  ? 0.6757 0.8329 0.7380 -0.1913 -0.0726 0.0955  68  PHE D CD1 
9626  C CD2 . PHE D 28  ? 0.5921 0.6831 0.6349 -0.1668 -0.0726 0.0826  68  PHE D CD2 
9627  C CE1 . PHE D 28  ? 0.6435 0.8116 0.7082 -0.1963 -0.0790 0.0934  68  PHE D CE1 
9628  C CE2 . PHE D 28  ? 0.6056 0.7056 0.6495 -0.1720 -0.0783 0.0803  68  PHE D CE2 
9629  C CZ  . PHE D 28  ? 0.6006 0.7386 0.6551 -0.1867 -0.0819 0.0858  68  PHE D CZ  
9630  N N   . PRO D 29  ? 0.4934 0.5202 0.5113 -0.1516 -0.0581 0.0892  69  PRO D N   
9631  C CA  . PRO D 29  ? 0.4991 0.5166 0.5131 -0.1445 -0.0536 0.0918  69  PRO D CA  
9632  C C   . PRO D 29  ? 0.4791 0.5387 0.5116 -0.1392 -0.0469 0.0959  69  PRO D C   
9633  O O   . PRO D 29  ? 0.4988 0.5850 0.5484 -0.1262 -0.0439 0.0929  69  PRO D O   
9634  C CB  . PRO D 29  ? 0.5718 0.5631 0.5825 -0.1240 -0.0530 0.0842  69  PRO D CB  
9635  C CG  . PRO D 29  ? 0.5262 0.5014 0.5317 -0.1247 -0.0579 0.0780  69  PRO D CG  
9636  C CD  . PRO D 29  ? 0.4127 0.4193 0.4284 -0.1374 -0.0599 0.0806  69  PRO D CD  
9637  N N   . ARG D 30  ? 0.4786 0.5427 0.5058 -0.1494 -0.0444 0.1029  70  ARG D N   
9638  C CA  . ARG D 30  ? 0.3937 0.4921 0.4345 -0.1428 -0.0370 0.1062  70  ARG D CA  
9639  C C   . ARG D 30  ? 0.5295 0.6118 0.5682 -0.1230 -0.0334 0.1022  70  ARG D C   
9640  O O   . ARG D 30  ? 0.6196 0.6655 0.6420 -0.1218 -0.0360 0.1016  70  ARG D O   
9641  C CB  . ARG D 30  ? 0.5032 0.6116 0.5369 -0.1626 -0.0354 0.1152  70  ARG D CB  
9642  C CG  . ARG D 30  ? 0.5792 0.7361 0.6305 -0.1612 -0.0278 0.1190  70  ARG D CG  
9643  C CD  . ARG D 30  ? 0.7550 0.9147 0.7955 -0.1773 -0.0249 0.1275  70  ARG D CD  
9644  N NE  . ARG D 30  ? 0.9581 1.0852 0.9838 -0.1679 -0.0237 0.1270  70  ARG D NE  
9645  C CZ  . ARG D 30  ? 0.9806 1.1118 0.9987 -0.1726 -0.0191 0.1328  70  ARG D CZ  
9646  N NH1 . ARG D 30  ? 0.9566 1.1242 0.9809 -0.1873 -0.0143 0.1395  70  ARG D NH1 
9647  N NH2 . ARG D 30  ? 0.9916 1.0923 0.9960 -0.1628 -0.0193 0.1321  70  ARG D NH2 
9648  N N   . VAL D 31  ? 0.4396 0.5490 0.4942 -0.1074 -0.0276 0.0994  71  VAL D N   
9649  C CA  . VAL D 31  ? 0.3821 0.4796 0.4364 -0.0883 -0.0245 0.0944  71  VAL D CA  
9650  C C   . VAL D 31  ? 0.3546 0.4804 0.4165 -0.0831 -0.0169 0.0970  71  VAL D C   
9651  O O   . VAL D 31  ? 0.4144 0.5755 0.4913 -0.0804 -0.0129 0.0974  71  VAL D O   
9652  C CB  . VAL D 31  ? 0.5154 0.6122 0.5790 -0.0728 -0.0253 0.0866  71  VAL D CB  
9653  C CG1 . VAL D 31  ? 0.5354 0.6144 0.5956 -0.0567 -0.0233 0.0815  71  VAL D CG1 
9654  C CG2 . VAL D 31  ? 0.5060 0.5827 0.5638 -0.0796 -0.0321 0.0841  71  VAL D CG2 
9655  N N   . LYS D 32  ? 0.3768 0.4876 0.4277 -0.0809 -0.0150 0.0985  72  LYS D N   
9656  C CA  . LYS D 32  ? 0.3256 0.4599 0.3796 -0.0780 -0.0077 0.1012  72  LYS D CA  
9657  C C   . LYS D 32  ? 0.3476 0.4745 0.4017 -0.0590 -0.0045 0.0950  72  LYS D C   
9658  O O   . LYS D 32  ? 0.3583 0.4552 0.4035 -0.0529 -0.0085 0.0917  72  LYS D O   
9659  C CB  . LYS D 32  ? 0.4535 0.5784 0.4920 -0.0934 -0.0077 0.1092  72  LYS D CB  
9660  C CG  . LYS D 32  ? 0.3756 0.5274 0.4159 -0.0929 0.0005  0.1126  72  LYS D CG  
9661  C CD  . LYS D 32  ? 0.4462 0.5919 0.4711 -0.1127 0.0000  0.1220  72  LYS D CD  
9662  C CE  . LYS D 32  ? 0.6528 0.8266 0.6780 -0.1140 0.0087  0.1258  72  LYS D CE  
9663  N NZ  . LYS D 32  ? 0.8329 1.0536 0.8758 -0.1189 0.0148  0.1273  72  LYS D NZ  
9664  N N   . ASN D 33  ? 0.3453 0.5002 0.4091 -0.0498 0.0026  0.0933  73  ASN D N   
9665  C CA  . ASN D 33  ? 0.3125 0.4621 0.3730 -0.0352 0.0065  0.0885  73  ASN D CA  
9666  C C   . ASN D 33  ? 0.2993 0.4568 0.3505 -0.0414 0.0112  0.0936  73  ASN D C   
9667  O O   . ASN D 33  ? 0.3401 0.5273 0.3969 -0.0482 0.0165  0.0979  73  ASN D O   
9668  C CB  . ASN D 33  ? 0.2763 0.4465 0.3500 -0.0198 0.0113  0.0824  73  ASN D CB  
9669  C CG  . ASN D 33  ? 0.3983 0.5599 0.4664 -0.0058 0.0149  0.0767  73  ASN D CG  
9670  O OD1 . ASN D 33  ? 0.3758 0.5474 0.4384 -0.0053 0.0204  0.0781  73  ASN D OD1 
9671  N ND2 . ASN D 33  ? 0.4340 0.5765 0.5019 0.0043  0.0119  0.0703  73  ASN D ND2 
9672  N N   . TRP D 34  ? 0.3283 0.4612 0.3654 -0.0393 0.0091  0.0935  74  TRP D N   
9673  C CA  . TRP D 34  ? 0.3230 0.4581 0.3476 -0.0467 0.0122  0.0993  74  TRP D CA  
9674  C C   . TRP D 34  ? 0.4126 0.5658 0.4378 -0.0357 0.0202  0.0954  74  TRP D C   
9675  O O   . TRP D 34  ? 0.4737 0.6386 0.4908 -0.0422 0.0250  0.1001  74  TRP D O   
9676  C CB  . TRP D 34  ? 0.3235 0.4229 0.3310 -0.0497 0.0052  0.1018  74  TRP D CB  
9677  C CG  . TRP D 34  ? 0.4297 0.5108 0.4318 -0.0633 -0.0015 0.1072  74  TRP D CG  
9678  C CD1 . TRP D 34  ? 0.4291 0.4901 0.4337 -0.0610 -0.0079 0.1037  74  TRP D CD1 
9679  C CD2 . TRP D 34  ? 0.4896 0.5705 0.4816 -0.0821 -0.0022 0.1166  74  TRP D CD2 
9680  N NE1 . TRP D 34  ? 0.4902 0.5367 0.4860 -0.0766 -0.0127 0.1099  74  TRP D NE1 
9681  C CE2 . TRP D 34  ? 0.4497 0.5073 0.4374 -0.0903 -0.0095 0.1181  74  TRP D CE2 
9682  C CE3 . TRP D 34  ? 0.5069 0.6045 0.4917 -0.0935 0.0030  0.1240  74  TRP D CE3 
9683  C CZ2 . TRP D 34  ? 0.5156 0.5635 0.4911 -0.1101 -0.0124 0.1267  74  TRP D CZ2 
9684  C CZ3 . TRP D 34  ? 0.5977 0.6879 0.5713 -0.1138 0.0004  0.1331  74  TRP D CZ3 
9685  C CH2 . TRP D 34  ? 0.5915 0.6558 0.5602 -0.1222 -0.0075 0.1344  74  TRP D CH2 
9686  N N   . GLU D 35  ? 0.3722 0.5262 0.4048 -0.0199 0.0218  0.0869  75  GLU D N   
9687  C CA  . GLU D 35  ? 0.3879 0.5579 0.4200 -0.0091 0.0296  0.0823  75  GLU D CA  
9688  C C   . GLU D 35  ? 0.4923 0.6996 0.5359 -0.0098 0.0376  0.0840  75  GLU D C   
9689  O O   . GLU D 35  ? 0.4718 0.6972 0.5107 -0.0098 0.0450  0.0851  75  GLU D O   
9690  C CB  . GLU D 35  ? 0.3726 0.5300 0.4077 0.0068  0.0286  0.0730  75  GLU D CB  
9691  C CG  . GLU D 35  ? 0.4255 0.5966 0.4601 0.0195  0.0365  0.0668  75  GLU D CG  
9692  C CD  . GLU D 35  ? 0.4754 0.6268 0.5076 0.0319  0.0344  0.0582  75  GLU D CD  
9693  O OE1 . GLU D 35  ? 0.4374 0.5662 0.4678 0.0301  0.0270  0.0575  75  GLU D OE1 
9694  O OE2 . GLU D 35  ? 0.6158 0.7742 0.6471 0.0434  0.0403  0.0521  75  GLU D OE2 
9695  N N   . VAL D 36  ? 0.3890 0.6098 0.4473 -0.0110 0.0360  0.0846  76  VAL D N   
9696  C CA  . VAL D 36  ? 0.4816 0.7410 0.5542 -0.0089 0.0427  0.0855  76  VAL D CA  
9697  C C   . VAL D 36  ? 0.4784 0.7584 0.5549 -0.0282 0.0425  0.0946  76  VAL D C   
9698  O O   . VAL D 36  ? 0.4760 0.7932 0.5614 -0.0298 0.0496  0.0970  76  VAL D O   
9699  C CB  . VAL D 36  ? 0.5510 0.8143 0.6376 0.0038  0.0407  0.0800  76  VAL D CB  
9700  C CG1 . VAL D 36  ? 0.5982 0.9022 0.7001 0.0109  0.0476  0.0799  76  VAL D CG1 
9701  C CG2 . VAL D 36  ? 0.5692 0.8056 0.6492 0.0196  0.0395  0.0715  76  VAL D CG2 
9702  N N   . GLY D 37  ? 0.4211 0.6782 0.4903 -0.0430 0.0346  0.0997  77  GLY D N   
9703  C CA  . GLY D 37  ? 0.4119 0.6838 0.4834 -0.0631 0.0330  0.1080  77  GLY D CA  
9704  C C   . GLY D 37  ? 0.4121 0.6951 0.4984 -0.0656 0.0284  0.1077  77  GLY D C   
9705  O O   . GLY D 37  ? 0.5258 0.8171 0.6129 -0.0841 0.0254  0.1142  77  GLY D O   
9706  N N   . SER D 38  ? 0.3584 0.6403 0.4548 -0.0487 0.0273  0.1005  78  SER D N   
9707  C CA  . SER D 38  ? 0.3820 0.6794 0.4930 -0.0495 0.0235  0.1003  78  SER D CA  
9708  C C   . SER D 38  ? 0.3972 0.6646 0.5010 -0.0622 0.0138  0.1020  78  SER D C   
9709  O O   . SER D 38  ? 0.4609 0.6909 0.5500 -0.0633 0.0097  0.1008  78  SER D O   
9710  C CB  . SER D 38  ? 0.3582 0.6592 0.4790 -0.0273 0.0250  0.0925  78  SER D CB  
9711  O OG  . SER D 38  ? 0.3947 0.6580 0.5044 -0.0176 0.0222  0.0868  78  SER D OG  
9712  N N   . ILE D 39  ? 0.3997 0.6847 0.5136 -0.0712 0.0100  0.1044  79  ILE D N   
9713  C CA  . ILE D 39  ? 0.3636 0.6250 0.4700 -0.0865 0.0013  0.1066  79  ILE D CA  
9714  C C   . ILE D 39  ? 0.4539 0.7244 0.5725 -0.0810 -0.0032 0.1032  79  ILE D C   
9715  O O   . ILE D 39  ? 0.4596 0.7686 0.5947 -0.0773 -0.0007 0.1041  79  ILE D O   
9716  C CB  . ILE D 39  ? 0.4678 0.7415 0.5695 -0.1112 0.0006  0.1153  79  ILE D CB  
9717  C CG1 . ILE D 39  ? 0.5832 0.8305 0.6655 -0.1190 0.0017  0.1190  79  ILE D CG1 
9718  C CG2 . ILE D 39  ? 0.4855 0.7478 0.5843 -0.1272 -0.0081 0.1170  79  ILE D CG2 
9719  C CD1 . ILE D 39  ? 0.7196 0.9831 0.7964 -0.1426 0.0032  0.1283  79  ILE D CD1 
9720  N N   . THR D 40  ? 0.3251 0.5612 0.4355 -0.0799 -0.0099 0.0993  80  THR D N   
9721  C CA  . THR D 40  ? 0.3994 0.6391 0.5174 -0.0783 -0.0153 0.0967  80  THR D CA  
9722  C C   . THR D 40  ? 0.3936 0.6040 0.4982 -0.0950 -0.0232 0.0977  80  THR D C   
9723  O O   . THR D 40  ? 0.3790 0.5622 0.4681 -0.1047 -0.0245 0.0997  80  THR D O   
9724  C CB  . THR D 40  ? 0.4574 0.6841 0.5782 -0.0569 -0.0148 0.0893  80  THR D CB  
9725  O OG1 . THR D 40  ? 0.5106 0.6965 0.6168 -0.0541 -0.0168 0.0854  80  THR D OG1 
9726  C CG2 . THR D 40  ? 0.3672 0.6160 0.4971 -0.0401 -0.0071 0.0876  80  THR D CG2 
9727  N N   . TYR D 41  ? 0.3506 0.5658 0.4600 -0.0982 -0.0287 0.0963  81  TYR D N   
9728  C CA  . TYR D 41  ? 0.3728 0.5578 0.4684 -0.1117 -0.0362 0.0953  81  TYR D CA  
9729  C C   . TYR D 41  ? 0.4218 0.5894 0.5172 -0.0983 -0.0393 0.0882  81  TYR D C   
9730  O O   . TYR D 41  ? 0.3464 0.5374 0.4548 -0.0895 -0.0394 0.0869  81  TYR D O   
9731  C CB  . TYR D 41  ? 0.4056 0.6126 0.5041 -0.1329 -0.0407 0.1006  81  TYR D CB  
9732  C CG  . TYR D 41  ? 0.5129 0.7332 0.6081 -0.1504 -0.0381 0.1082  81  TYR D CG  
9733  C CD1 . TYR D 41  ? 0.4914 0.7548 0.6023 -0.1474 -0.0313 0.1123  81  TYR D CD1 
9734  C CD2 . TYR D 41  ? 0.4350 0.6242 0.5104 -0.1697 -0.0422 0.1112  81  TYR D CD2 
9735  C CE1 . TYR D 41  ? 0.5110 0.7886 0.6186 -0.1644 -0.0283 0.1195  81  TYR D CE1 
9736  C CE2 . TYR D 41  ? 0.5543 0.7544 0.6249 -0.1873 -0.0398 0.1189  81  TYR D CE2 
9737  C CZ  . TYR D 41  ? 0.4897 0.7354 0.5769 -0.1850 -0.0326 0.1231  81  TYR D CZ  
9738  O OH  . TYR D 41  ? 0.6208 0.8795 0.7029 -0.2032 -0.0296 0.1309  81  TYR D OH  
9739  N N   . ASP D 42  ? 0.3871 0.5142 0.4675 -0.0962 -0.0417 0.0838  82  ASP D N   
9740  C CA  . ASP D 42  ? 0.3656 0.4746 0.4439 -0.0851 -0.0442 0.0768  82  ASP D CA  
9741  C C   . ASP D 42  ? 0.5027 0.6064 0.5753 -0.0987 -0.0512 0.0763  82  ASP D C   
9742  O O   . ASP D 42  ? 0.6049 0.6778 0.6613 -0.1088 -0.0552 0.0748  82  ASP D O   
9743  C CB  . ASP D 42  ? 0.3905 0.4629 0.4565 -0.0764 -0.0433 0.0720  82  ASP D CB  
9744  C CG  . ASP D 42  ? 0.4296 0.4897 0.4962 -0.0625 -0.0437 0.0648  82  ASP D CG  
9745  O OD1 . ASP D 42  ? 0.5116 0.5668 0.5753 -0.0668 -0.0480 0.0624  82  ASP D OD1 
9746  O OD2 . ASP D 42  ? 0.4997 0.5556 0.5689 -0.0482 -0.0396 0.0617  82  ASP D OD2 
9747  N N   . THR D 43  ? 0.4044 0.5379 0.4894 -0.0987 -0.0530 0.0775  83  THR D N   
9748  C CA  . THR D 43  ? 0.3712 0.5015 0.4508 -0.1107 -0.0601 0.0765  83  THR D CA  
9749  C C   . THR D 43  ? 0.4309 0.5363 0.5031 -0.1004 -0.0621 0.0692  83  THR D C   
9750  O O   . THR D 43  ? 0.4883 0.5784 0.5495 -0.1105 -0.0678 0.0667  83  THR D O   
9751  C CB  . THR D 43  ? 0.5008 0.6754 0.5967 -0.1152 -0.0623 0.0813  83  THR D CB  
9752  O OG1 . THR D 43  ? 0.4115 0.6056 0.5214 -0.0949 -0.0588 0.0801  83  THR D OG1 
9753  C CG2 . THR D 43  ? 0.4181 0.6212 0.5212 -0.1290 -0.0605 0.0888  83  THR D CG2 
9754  N N   . LEU D 44  ? 0.3582 0.4591 0.4349 -0.0815 -0.0574 0.0656  84  LEU D N   
9755  C CA  . LEU D 44  ? 0.4180 0.4988 0.4885 -0.0721 -0.0584 0.0590  84  LEU D CA  
9756  C C   . LEU D 44  ? 0.3972 0.4392 0.4498 -0.0766 -0.0600 0.0539  84  LEU D C   
9757  O O   . LEU D 44  ? 0.3857 0.4117 0.4294 -0.0771 -0.0629 0.0489  84  LEU D O   
9758  C CB  . LEU D 44  ? 0.3340 0.4189 0.4125 -0.0528 -0.0528 0.0569  84  LEU D CB  
9759  C CG  . LEU D 44  ? 0.3404 0.4081 0.4136 -0.0427 -0.0528 0.0507  84  LEU D CG  
9760  C CD1 . LEU D 44  ? 0.3264 0.4056 0.4003 -0.0458 -0.0579 0.0511  84  LEU D CD1 
9761  C CD2 . LEU D 44  ? 0.3343 0.4038 0.4136 -0.0261 -0.0470 0.0491  84  LEU D CD2 
9762  N N   . SER D 45  ? 0.3504 0.3769 0.3965 -0.0799 -0.0583 0.0553  85  SER D N   
9763  C CA  . SER D 45  ? 0.4064 0.3951 0.4353 -0.0813 -0.0597 0.0505  85  SER D CA  
9764  C C   . SER D 45  ? 0.5507 0.5231 0.5655 -0.0958 -0.0659 0.0485  85  SER D C   
9765  O O   . SER D 45  ? 0.5349 0.4771 0.5356 -0.0934 -0.0671 0.0422  85  SER D O   
9766  C CB  . SER D 45  ? 0.4673 0.4438 0.4908 -0.0838 -0.0579 0.0541  85  SER D CB  
9767  O OG  . SER D 45  ? 0.5436 0.5353 0.5680 -0.1000 -0.0598 0.0613  85  SER D OG  
9768  N N   . ALA D 46  ? 0.5930 0.5854 0.6108 -0.1112 -0.0698 0.0535  86  ALA D N   
9769  C CA  . ALA D 46  ? 0.5984 0.5752 0.6012 -0.1272 -0.0763 0.0515  86  ALA D CA  
9770  C C   . ALA D 46  ? 0.6068 0.5753 0.6049 -0.1207 -0.0780 0.0444  86  ALA D C   
9771  O O   . ALA D 46  ? 0.6770 0.6218 0.6578 -0.1304 -0.0825 0.0400  86  ALA D O   
9772  C CB  . ALA D 46  ? 0.5098 0.5171 0.5196 -0.1451 -0.0804 0.0584  86  ALA D CB  
9773  N N   . GLN D 47  ? 0.6116 0.5969 0.6227 -0.1051 -0.0745 0.0430  87  GLN D N   
9774  C CA  . GLN D 47  ? 0.6128 0.5925 0.6196 -0.0990 -0.0756 0.0371  87  GLN D CA  
9775  C C   . GLN D 47  ? 0.6447 0.5969 0.6434 -0.0855 -0.0712 0.0296  87  GLN D C   
9776  O O   . GLN D 47  ? 0.6764 0.6262 0.6728 -0.0785 -0.0704 0.0248  87  GLN D O   
9777  C CB  . GLN D 47  ? 0.7241 0.7370 0.7476 -0.0906 -0.0748 0.0405  87  GLN D CB  
9778  C CG  . GLN D 47  ? 0.8947 0.9422 0.9329 -0.0975 -0.0764 0.0488  87  GLN D CG  
9779  C CD  . GLN D 47  ? 0.9572 1.0357 1.0082 -0.0918 -0.0784 0.0519  87  GLN D CD  
9780  O OE1 . GLN D 47  ? 0.9503 1.0234 0.9950 -0.0900 -0.0814 0.0486  87  GLN D OE1 
9781  N NE2 . GLN D 47  ? 0.9375 1.0487 1.0056 -0.0882 -0.0768 0.0583  87  GLN D NE2 
9782  N N   . ALA D 48  ? 0.4551 0.3884 0.4495 -0.0816 -0.0683 0.0288  88  ALA D N   
9783  C CA  . ALA D 48  ? 0.5722 0.4834 0.5607 -0.0681 -0.0643 0.0219  88  ALA D CA  
9784  C C   . ALA D 48  ? 0.7861 0.6716 0.7566 -0.0714 -0.0668 0.0142  88  ALA D C   
9785  O O   . ALA D 48  ? 0.6351 0.5020 0.5908 -0.0840 -0.0712 0.0136  88  ALA D O   
9786  C CB  . ALA D 48  ? 0.5170 0.4134 0.5034 -0.0642 -0.0622 0.0234  88  ALA D CB  
9787  N N   . GLN D 49  ? 1.2958 1.1799 1.2663 -0.0609 -0.0636 0.0081  89  GLN D N   
9788  C CA  . GLN D 49  ? 1.5647 1.4281 1.5183 -0.0631 -0.0650 0.0002  89  GLN D CA  
9789  C C   . GLN D 49  ? 1.5468 1.3794 1.4879 -0.0556 -0.0627 -0.0065 89  GLN D C   
9790  O O   . GLN D 49  ? 1.6868 1.4933 1.6102 -0.0632 -0.0661 -0.0093 89  GLN D O   
9791  C CB  . GLN D 49  ? 1.6774 1.5547 1.6356 -0.0563 -0.0624 -0.0029 89  GLN D CB  
9792  C CG  . GLN D 49  ? 1.7465 1.6055 1.6870 -0.0583 -0.0630 -0.0114 89  GLN D CG  
9793  C CD  . GLN D 49  ? 1.7478 1.6112 1.6796 -0.0732 -0.0696 -0.0100 89  GLN D CD  
9794  O OE1 . GLN D 49  ? 1.7753 1.6372 1.7037 -0.0862 -0.0750 -0.0060 89  GLN D OE1 
9795  N NE2 . GLN D 49  ? 1.6917 1.5615 1.6194 -0.0724 -0.0694 -0.0130 89  GLN D NE2 
9796  N N   . GLN D 50  ? 1.3043 1.1395 1.2537 -0.0404 -0.0571 -0.0089 90  GLN D N   
9797  C CA  . GLN D 50  ? 1.2378 1.0480 1.1774 -0.0305 -0.0548 -0.0153 90  GLN D CA  
9798  C C   . GLN D 50  ? 1.1480 0.9460 1.0864 -0.0307 -0.0566 -0.0104 90  GLN D C   
9799  O O   . GLN D 50  ? 1.1230 0.9376 1.0727 -0.0348 -0.0574 -0.0024 90  GLN D O   
9800  C CB  . GLN D 50  ? 1.2624 1.0837 1.2120 -0.0152 -0.0485 -0.0198 90  GLN D CB  
9801  C CG  . GLN D 50  ? 1.3601 1.1605 1.3005 -0.0033 -0.0457 -0.0279 90  GLN D CG  
9802  C CD  . GLN D 50  ? 1.4265 1.2430 1.3776 0.0093  -0.0394 -0.0324 90  GLN D CD  
9803  O OE1 . GLN D 50  ? 1.4817 1.3055 1.4433 0.0191  -0.0369 -0.0312 90  GLN D OE1 
9804  N NE2 . GLN D 50  ? 1.4197 1.2426 1.3675 0.0080  -0.0369 -0.0372 90  GLN D NE2 
9805  N N   . ASP D 51  ? 0.9198 0.6876 0.8430 -0.0257 -0.0573 -0.0153 91  ASP D N   
9806  C CA  . ASP D 51  ? 0.7281 0.4778 0.6452 -0.0265 -0.0599 -0.0106 91  ASP D CA  
9807  C C   . ASP D 51  ? 0.8098 0.5647 0.7374 -0.0099 -0.0563 -0.0104 91  ASP D C   
9808  O O   . ASP D 51  ? 0.7787 0.5382 0.7111 0.0037  -0.0521 -0.0169 91  ASP D O   
9809  C CB  . ASP D 51  ? 0.7975 0.5072 0.6892 -0.0303 -0.0637 -0.0154 91  ASP D CB  
9810  C CG  . ASP D 51  ? 0.8239 0.5259 0.7034 -0.0513 -0.0692 -0.0127 91  ASP D CG  
9811  O OD1 . ASP D 51  ? 0.8799 0.6094 0.7722 -0.0626 -0.0704 -0.0057 91  ASP D OD1 
9812  O OD2 . ASP D 51  ? 0.9174 0.5859 0.7739 -0.0566 -0.0724 -0.0178 91  ASP D OD2 
9813  N N   . GLY D 52  ? 0.7473 0.5031 0.6784 -0.0121 -0.0580 -0.0025 92  GLY D N   
9814  C CA  . GLY D 52  ? 0.7063 0.4667 0.6459 0.0017  -0.0559 -0.0010 92  GLY D CA  
9815  C C   . GLY D 52  ? 0.6389 0.3658 0.5622 0.0095  -0.0586 -0.0027 92  GLY D C   
9816  O O   . GLY D 52  ? 0.5637 0.2613 0.4681 0.0069  -0.0612 -0.0072 92  GLY D O   
9817  N N   . PRO D 53  ? 0.5634 0.2927 0.4922 0.0193  -0.0585 0.0009  93  PRO D N   
9818  C CA  . PRO D 53  ? 0.5398 0.2387 0.4543 0.0310  -0.0613 -0.0009 93  PRO D CA  
9819  C C   . PRO D 53  ? 0.5002 0.1720 0.3978 0.0215  -0.0668 0.0072  93  PRO D C   
9820  O O   . PRO D 53  ? 0.6669 0.3059 0.5474 0.0295  -0.0702 0.0061  93  PRO D O   
9821  C CB  . PRO D 53  ? 0.5534 0.2740 0.4844 0.0470  -0.0585 -0.0011 93  PRO D CB  
9822  C CG  . PRO D 53  ? 0.5486 0.2998 0.4957 0.0381  -0.0567 0.0056  93  PRO D CG  
9823  C CD  . PRO D 53  ? 0.5575 0.3190 0.5067 0.0241  -0.0553 0.0047  93  PRO D CD  
9824  N N   . CYS D 54  ? 0.5640 0.2481 0.4649 0.0046  -0.0678 0.0152  94  CYS D N   
9825  C CA  . CYS D 54  ? 0.6267 0.2898 0.5129 -0.0061 -0.0724 0.0242  94  CYS D CA  
9826  C C   . CYS D 54  ? 0.6672 0.2995 0.5312 -0.0222 -0.0766 0.0241  94  CYS D C   
9827  O O   . CYS D 54  ? 0.6521 0.2902 0.5165 -0.0304 -0.0759 0.0192  94  CYS D O   
9828  C CB  . CYS D 54  ? 0.5419 0.2359 0.4425 -0.0168 -0.0707 0.0331  94  CYS D CB  
9829  S SG  . CYS D 54  ? 0.5400 0.2680 0.4635 -0.0013 -0.0662 0.0338  94  CYS D SG  
9830  N N   . THR D 55  ? 0.6192 0.2174 0.4620 -0.0275 -0.0815 0.0298  95  THR D N   
9831  C CA  . THR D 55  ? 0.7214 0.2901 0.5413 -0.0460 -0.0859 0.0315  95  THR D CA  
9832  C C   . THR D 55  ? 0.7818 0.3485 0.5952 -0.0605 -0.0882 0.0433  95  THR D C   
9833  O O   . THR D 55  ? 0.6740 0.2505 0.4954 -0.0529 -0.0876 0.0494  95  THR D O   
9834  C CB  . THR D 55  ? 0.7486 0.2864 0.5498 -0.0350 -0.0862 0.0236  95  THR D CB  
9835  O OG1 . THR D 55  ? 0.7708 0.2967 0.5669 -0.0220 -0.0869 0.0273  95  THR D OG1 
9836  C CG2 . THR D 55  ? 0.7229 0.2648 0.5306 -0.0188 -0.0827 0.0115  95  THR D CG2 
9837  N N   . PRO D 56  ? 0.7437 0.2992 0.5421 -0.0817 -0.0907 0.0468  96  PRO D N   
9838  C CA  . PRO D 56  ? 0.6974 0.2496 0.4873 -0.0951 -0.0925 0.0576  96  PRO D CA  
9839  C C   . PRO D 56  ? 0.7265 0.2556 0.5047 -0.0799 -0.0935 0.0594  96  PRO D C   
9840  O O   . PRO D 56  ? 0.8338 0.3644 0.6088 -0.0856 -0.0943 0.0687  96  PRO D O   
9841  C CB  . PRO D 56  ? 0.8069 0.3454 0.5791 -0.1171 -0.0953 0.0578  96  PRO D CB  
9842  C CG  . PRO D 56  ? 0.7007 0.2506 0.4804 -0.1205 -0.0948 0.0500  96  PRO D CG  
9843  C CD  . PRO D 56  ? 0.7756 0.3272 0.5665 -0.0961 -0.0921 0.0415  96  PRO D CD  
9844  N N   . ARG D 57  ? 0.7755 0.2849 0.5474 -0.0606 -0.0934 0.0507  97  ARG D N   
9845  C CA  . ARG D 57  ? 0.8633 0.3511 0.6240 -0.0453 -0.0949 0.0519  97  ARG D CA  
9846  C C   . ARG D 57  ? 0.7273 0.2359 0.5058 -0.0279 -0.0931 0.0546  97  ARG D C   
9847  O O   . ARG D 57  ? 0.8328 0.3331 0.6048 -0.0229 -0.0950 0.0609  97  ARG D O   
9848  C CB  . ARG D 57  ? 0.9872 0.4492 0.7355 -0.0308 -0.0952 0.0417  97  ARG D CB  
9849  C CG  . ARG D 57  ? 1.1812 0.6195 0.9169 -0.0148 -0.0973 0.0428  97  ARG D CG  
9850  C CD  . ARG D 57  ? 1.2717 0.6742 0.9789 -0.0284 -0.1017 0.0468  97  ARG D CD  
9851  N NE  . ARG D 57  ? 1.3372 0.7105 1.0272 -0.0218 -0.1026 0.0378  97  ARG D NE  
9852  C CZ  . ARG D 57  ? 1.4342 0.7874 1.1058 -0.0389 -0.1045 0.0356  97  ARG D CZ  
9853  N NH1 . ARG D 57  ? 1.4774 0.8389 1.1467 -0.0642 -0.1059 0.0420  97  ARG D NH1 
9854  N NH2 . ARG D 57  ? 1.4834 0.8093 1.1386 -0.0308 -0.1051 0.0271  97  ARG D NH2 
9855  N N   . ARG D 58  ? 0.6436 0.1794 0.4438 -0.0191 -0.0899 0.0502  98  ARG D N   
9856  C CA  . ARG D 58  ? 0.7440 0.2997 0.5608 -0.0007 -0.0884 0.0510  98  ARG D CA  
9857  C C   . ARG D 58  ? 0.7383 0.3255 0.5775 -0.0002 -0.0854 0.0486  98  ARG D C   
9858  O O   . ARG D 58  ? 0.6591 0.2494 0.5025 -0.0009 -0.0837 0.0409  98  ARG D O   
9859  C CB  . ARG D 58  ? 0.6874 0.2338 0.5034 0.0228  -0.0878 0.0430  98  ARG D CB  
9860  C CG  . ARG D 58  ? 0.9381 0.4711 0.7476 0.0247  -0.0863 0.0323  98  ARG D CG  
9861  C CD  . ARG D 58  ? 0.9500 0.4925 0.7704 0.0480  -0.0832 0.0231  98  ARG D CD  
9862  N NE  . ARG D 58  ? 0.7581 0.2991 0.5784 0.0494  -0.0803 0.0126  98  ARG D NE  
9863  C CZ  . ARG D 58  ? 0.7142 0.2741 0.5463 0.0422  -0.0779 0.0094  98  ARG D CZ  
9864  N NH1 . ARG D 58  ? 0.6387 0.2197 0.4837 0.0329  -0.0782 0.0159  98  ARG D NH1 
9865  N NH2 . ARG D 58  ? 1.0147 0.5715 0.8445 0.0442  -0.0753 -0.0003 98  ARG D NH2 
9866  N N   . CYS D 59  ? 0.6249 0.2384 0.4789 0.0014  -0.0841 0.0546  99  CYS D N   
9867  C CA  . CYS D 59  ? 0.6170 0.2756 0.4984 0.0044  -0.0780 0.0506  99  CYS D CA  
9868  C C   . CYS D 59  ? 0.6158 0.2859 0.5095 0.0270  -0.0764 0.0442  99  CYS D C   
9869  O O   . CYS D 59  ? 0.6157 0.2790 0.5061 0.0382  -0.0792 0.0477  99  CYS D O   
9870  C CB  . CYS D 59  ? 0.5999 0.2871 0.4918 -0.0067 -0.0756 0.0591  99  CYS D CB  
9871  S SG  . CYS D 59  ? 0.5201 0.2566 0.4416 0.0007  -0.0689 0.0556  99  CYS D SG  
9872  N N   . LEU D 60  ? 0.5243 0.2129 0.4321 0.0329  -0.0723 0.0352  100 LEU D N   
9873  C CA  . LEU D 60  ? 0.4984 0.2047 0.4208 0.0515  -0.0697 0.0285  100 LEU D CA  
9874  C C   . LEU D 60  ? 0.5195 0.2667 0.4646 0.0492  -0.0643 0.0273  100 LEU D C   
9875  O O   . LEU D 60  ? 0.4989 0.2639 0.4569 0.0589  -0.0608 0.0201  100 LEU D O   
9876  C CB  . LEU D 60  ? 0.5690 0.2607 0.4864 0.0614  -0.0690 0.0183  100 LEU D CB  
9877  C CG  . LEU D 60  ? 0.6098 0.2597 0.5039 0.0673  -0.0735 0.0171  100 LEU D CG  
9878  C CD1 . LEU D 60  ? 0.6599 0.3051 0.5522 0.0762  -0.0701 0.0057  100 LEU D CD1 
9879  C CD2 . LEU D 60  ? 0.6191 0.2697 0.5131 0.0799  -0.0752 0.0212  100 LEU D CD2 
9880  N N   . GLY D 61  ? 0.5004 0.2622 0.4496 0.0362  -0.0633 0.0344  101 GLY D N   
9881  C CA  . GLY D 61  ? 0.4257 0.2224 0.3938 0.0342  -0.0583 0.0335  101 GLY D CA  
9882  C C   . GLY D 61  ? 0.4097 0.2253 0.3903 0.0476  -0.0566 0.0310  101 GLY D C   
9883  O O   . GLY D 61  ? 0.4624 0.3029 0.4574 0.0482  -0.0523 0.0277  101 GLY D O   
9884  N N   . SER D 62  ? 0.4219 0.2256 0.3964 0.0580  -0.0603 0.0327  102 SER D N   
9885  C CA  . SER D 62  ? 0.4200 0.2436 0.4060 0.0693  -0.0597 0.0311  102 SER D CA  
9886  C C   . SER D 62  ? 0.6277 0.4571 0.6214 0.0830  -0.0586 0.0222  102 SER D C   
9887  O O   . SER D 62  ? 0.4566 0.3068 0.4618 0.0908  -0.0577 0.0200  102 SER D O   
9888  C CB  . SER D 62  ? 0.4421 0.2548 0.4188 0.0737  -0.0648 0.0383  102 SER D CB  
9889  O OG  . SER D 62  ? 0.5300 0.3216 0.4977 0.0869  -0.0696 0.0368  102 SER D OG  
9890  N N   . LEU D 63  ? 0.5095 0.3227 0.4970 0.0852  -0.0583 0.0168  103 LEU D N   
9891  C CA  . LEU D 63  ? 0.4883 0.3088 0.4828 0.0982  -0.0562 0.0080  103 LEU D CA  
9892  C C   . LEU D 63  ? 0.4492 0.2986 0.4595 0.0943  -0.0502 0.0029  103 LEU D C   
9893  O O   . LEU D 63  ? 0.4496 0.3033 0.4611 0.0821  -0.0477 0.0040  103 LEU D O   
9894  C CB  . LEU D 63  ? 0.5793 0.3718 0.5599 0.1013  -0.0572 0.0032  103 LEU D CB  
9895  C CG  . LEU D 63  ? 0.5976 0.3619 0.5636 0.1139  -0.0628 0.0045  103 LEU D CG  
9896  C CD1 . LEU D 63  ? 0.6242 0.3742 0.5801 0.1087  -0.0682 0.0152  103 LEU D CD1 
9897  C CD2 . LEU D 63  ? 0.6279 0.3633 0.5777 0.1136  -0.0627 -0.0003 103 LEU D CD2 
9898  N N   . VAL D 64  ? 0.3829 0.2524 0.4050 0.1046  -0.0483 -0.0022 104 VAL D N   
9899  C CA  . VAL D 64  ? 0.3963 0.2922 0.4319 0.1004  -0.0428 -0.0064 104 VAL D CA  
9900  C C   . VAL D 64  ? 0.4989 0.3911 0.5326 0.0979  -0.0389 -0.0129 104 VAL D C   
9901  O O   . VAL D 64  ? 0.4342 0.3331 0.4701 0.0875  -0.0359 -0.0129 104 VAL D O   
9902  C CB  . VAL D 64  ? 0.4558 0.3755 0.5039 0.1100  -0.0422 -0.0096 104 VAL D CB  
9903  C CG1 . VAL D 64  ? 0.4068 0.3500 0.4661 0.1044  -0.0365 -0.0143 104 VAL D CG1 
9904  C CG2 . VAL D 64  ? 0.3875 0.3137 0.4373 0.1102  -0.0462 -0.0030 104 VAL D CG2 
9905  N N   . PHE D 65  ? 0.5433 0.4250 0.5721 0.1084  -0.0390 -0.0187 105 PHE D N   
9906  C CA  . PHE D 65  ? 0.5957 0.4704 0.6194 0.1073  -0.0354 -0.0257 105 PHE D CA  
9907  C C   . PHE D 65  ? 0.7130 0.5535 0.7186 0.1094  -0.0392 -0.0258 105 PHE D C   
9908  O O   . PHE D 65  ? 0.8703 0.6985 0.8704 0.1233  -0.0408 -0.0293 105 PHE D O   
9909  C CB  . PHE D 65  ? 0.4219 0.3153 0.4545 0.1182  -0.0310 -0.0340 105 PHE D CB  
9910  C CG  . PHE D 65  ? 0.4836 0.4089 0.5322 0.1150  -0.0276 -0.0339 105 PHE D CG  
9911  C CD1 . PHE D 65  ? 0.4885 0.4237 0.5401 0.1024  -0.0241 -0.0334 105 PHE D CD1 
9912  C CD2 . PHE D 65  ? 0.5057 0.4500 0.5650 0.1242  -0.0287 -0.0341 105 PHE D CD2 
9913  C CE1 . PHE D 65  ? 0.5837 0.5439 0.6471 0.0987  -0.0213 -0.0333 105 PHE D CE1 
9914  C CE2 . PHE D 65  ? 0.5260 0.4981 0.5982 0.1193  -0.0260 -0.0342 105 PHE D CE2 
9915  C CZ  . PHE D 65  ? 0.4954 0.4738 0.5688 0.1062  -0.0222 -0.0338 105 PHE D CZ  
9916  N N   . PRO D 66  ? 0.7957 0.6195 0.7909 0.0961  -0.0410 -0.0220 106 PRO D N   
9917  C CA  . PRO D 66  ? 1.0577 0.8463 1.0333 0.0956  -0.0449 -0.0221 106 PRO D CA  
9918  C C   . PRO D 66  ? 1.1452 0.9211 1.1113 0.0989  -0.0422 -0.0315 106 PRO D C   
9919  O O   . PRO D 66  ? 1.1742 0.9178 1.1216 0.0989  -0.0454 -0.0330 106 PRO D O   
9920  C CB  . PRO D 66  ? 1.0262 0.8088 0.9968 0.0776  -0.0473 -0.0145 106 PRO D CB  
9921  C CG  . PRO D 66  ? 0.8990 0.7118 0.8848 0.0700  -0.0431 -0.0142 106 PRO D CG  
9922  C CD  . PRO D 66  ? 0.8114 0.6485 0.8124 0.0811  -0.0399 -0.0169 106 PRO D CD  
9923  N N   . ARG D 67  ? 1.1723 0.9712 1.1490 0.1015  -0.0365 -0.0380 107 ARG D N   
9924  C CA  . ARG D 67  ? 1.1442 0.9340 1.1113 0.1009  -0.0333 -0.0465 107 ARG D CA  
9925  C C   . ARG D 67  ? 1.1358 0.9372 1.1079 0.1171  -0.0282 -0.0558 107 ARG D C   
9926  O O   . ARG D 67  ? 1.1120 0.8919 1.0707 0.1271  -0.0280 -0.0625 107 ARG D O   
9927  C CB  . ARG D 67  ? 1.0003 0.8060 0.9722 0.0856  -0.0308 -0.0452 107 ARG D CB  
9928  C CG  . ARG D 67  ? 0.9629 0.7624 0.9320 0.0705  -0.0354 -0.0362 107 ARG D CG  
9929  C CD  . ARG D 67  ? 1.0379 0.8565 1.0140 0.0578  -0.0335 -0.0340 107 ARG D CD  
9930  N NE  . ARG D 67  ? 1.1885 1.0016 1.1612 0.0443  -0.0379 -0.0260 107 ARG D NE  
9931  C CZ  . ARG D 67  ? 1.2348 1.0646 1.2144 0.0337  -0.0377 -0.0218 107 ARG D CZ  
9932  N NH1 . ARG D 67  ? 1.2012 1.0507 1.1893 0.0346  -0.0336 -0.0244 107 ARG D NH1 
9933  N NH2 . ARG D 67  ? 1.2328 1.0601 1.2102 0.0223  -0.0416 -0.0147 107 ARG D NH2 
9934  N N   . ALA D 79  ? 1.1949 0.9500 0.9730 -0.0327 -0.0236 -0.1084 119 ALA D N   
9935  C CA  . ALA D 79  ? 1.1918 0.9301 0.9561 -0.0475 -0.0338 -0.1061 119 ALA D CA  
9936  C C   . ALA D 79  ? 1.1664 0.9274 0.9390 -0.0602 -0.0407 -0.0947 119 ALA D C   
9937  O O   . ALA D 79  ? 1.2340 1.0124 1.0282 -0.0600 -0.0436 -0.0842 119 ALA D O   
9938  C CB  . ALA D 79  ? 1.1292 0.8511 0.8989 -0.0462 -0.0383 -0.1034 119 ALA D CB  
9939  N N   . PRO D 80  ? 1.0357 0.7966 0.7904 -0.0703 -0.0434 -0.0970 120 PRO D N   
9940  C CA  . PRO D 80  ? 0.9613 0.7456 0.7235 -0.0802 -0.0499 -0.0860 120 PRO D CA  
9941  C C   . PRO D 80  ? 0.9435 0.7336 0.7165 -0.0899 -0.0602 -0.0761 120 PRO D C   
9942  O O   . PRO D 80  ? 0.8267 0.6409 0.6182 -0.0904 -0.0634 -0.0651 120 PRO D O   
9943  C CB  . PRO D 80  ? 0.9831 0.7600 0.7188 -0.0898 -0.0517 -0.0920 120 PRO D CB  
9944  C CG  . PRO D 80  ? 0.9947 0.7513 0.7136 -0.0810 -0.0423 -0.1063 120 PRO D CG  
9945  C CD  . PRO D 80  ? 0.9668 0.7067 0.6931 -0.0722 -0.0405 -0.1096 120 PRO D CD  
9946  N N   . GLU D 81  ? 0.9372 0.7054 0.6984 -0.0976 -0.0653 -0.0799 121 GLU D N   
9947  C CA  . GLU D 81  ? 0.9384 0.7142 0.7091 -0.1090 -0.0749 -0.0705 121 GLU D CA  
9948  C C   . GLU D 81  ? 0.7750 0.5638 0.5723 -0.1001 -0.0727 -0.0626 121 GLU D C   
9949  O O   . GLU D 81  ? 0.7605 0.5708 0.5741 -0.1055 -0.0784 -0.0520 121 GLU D O   
9950  C CB  . GLU D 81  ? 1.0250 0.7713 0.7741 -0.1210 -0.0805 -0.0766 121 GLU D CB  
9951  C CG  . GLU D 81  ? 1.1983 0.9463 0.9307 -0.1398 -0.0902 -0.0758 121 GLU D CG  
9952  C CD  . GLU D 81  ? 1.4237 1.1473 1.1401 -0.1551 -0.0977 -0.0783 121 GLU D CD  
9953  O OE1 . GLU D 81  ? 1.4770 1.2148 1.2074 -0.1646 -0.1044 -0.0687 121 GLU D OE1 
9954  O OE2 . GLU D 81  ? 1.5423 1.2320 1.2311 -0.1578 -0.0966 -0.0899 121 GLU D OE2 
9955  N N   . GLN D 82  ? 0.7335 0.5109 0.5354 -0.0861 -0.0647 -0.0677 122 GLN D N   
9956  C CA  . GLN D 82  ? 0.6625 0.4519 0.4881 -0.0777 -0.0626 -0.0605 122 GLN D CA  
9957  C C   . GLN D 82  ? 0.6642 0.4824 0.5094 -0.0700 -0.0589 -0.0538 122 GLN D C   
9958  O O   . GLN D 82  ? 0.6559 0.4916 0.5206 -0.0687 -0.0607 -0.0447 122 GLN D O   
9959  C CB  . GLN D 82  ? 0.8493 0.6175 0.6728 -0.0651 -0.0562 -0.0678 122 GLN D CB  
9960  C CG  . GLN D 82  ? 1.0009 0.7807 0.8475 -0.0557 -0.0538 -0.0610 122 GLN D CG  
9961  C CD  . GLN D 82  ? 1.1079 0.8891 0.9614 -0.0657 -0.0610 -0.0523 122 GLN D CD  
9962  O OE1 . GLN D 82  ? 1.2133 0.9860 1.0544 -0.0804 -0.0681 -0.0514 122 GLN D OE1 
9963  N NE2 . GLN D 82  ? 1.0380 0.8311 0.9108 -0.0585 -0.0591 -0.0459 122 GLN D NE2 
9964  N N   . LEU D 83  ? 0.6726 0.4949 0.5117 -0.0651 -0.0534 -0.0583 123 LEU D N   
9965  C CA  . LEU D 83  ? 0.5671 0.4133 0.4209 -0.0601 -0.0508 -0.0515 123 LEU D CA  
9966  C C   . LEU D 83  ? 0.5750 0.4389 0.4342 -0.0693 -0.0593 -0.0413 123 LEU D C   
9967  O O   . LEU D 83  ? 0.5328 0.4152 0.4099 -0.0650 -0.0597 -0.0326 123 LEU D O   
9968  C CB  . LEU D 83  ? 0.5932 0.4396 0.4359 -0.0562 -0.0439 -0.0579 123 LEU D CB  
9969  C CG  . LEU D 83  ? 0.5662 0.4335 0.4195 -0.0533 -0.0416 -0.0505 123 LEU D CG  
9970  C CD1 . LEU D 83  ? 0.5446 0.4223 0.4200 -0.0435 -0.0376 -0.0460 123 LEU D CD1 
9971  C CD2 . LEU D 83  ? 0.5873 0.4544 0.4273 -0.0520 -0.0348 -0.0565 123 LEU D CD2 
9972  N N   . LEU D 84  ? 0.6359 0.4947 0.4793 -0.0816 -0.0663 -0.0423 124 LEU D N   
9973  C CA  . LEU D 84  ? 0.6094 0.4879 0.4575 -0.0900 -0.0751 -0.0327 124 LEU D CA  
9974  C C   . LEU D 84  ? 0.5831 0.4740 0.4493 -0.0925 -0.0802 -0.0246 124 LEU D C   
9975  O O   . LEU D 84  ? 0.5179 0.4319 0.3990 -0.0911 -0.0838 -0.0150 124 LEU D O   
9976  C CB  . LEU D 84  ? 0.6148 0.4852 0.4404 -0.1036 -0.0819 -0.0365 124 LEU D CB  
9977  C CG  . LEU D 84  ? 0.7471 0.6307 0.5654 -0.1055 -0.0844 -0.0328 124 LEU D CG  
9978  C CD1 . LEU D 84  ? 0.7920 0.6658 0.5855 -0.1195 -0.0910 -0.0377 124 LEU D CD1 
9979  C CD2 . LEU D 84  ? 0.7864 0.6971 0.6242 -0.1040 -0.0904 -0.0198 124 LEU D CD2 
9980  N N   . SER D 85  ? 0.6030 0.4784 0.4672 -0.0961 -0.0806 -0.0280 125 SER D N   
9981  C CA  . SER D 85  ? 0.6357 0.5241 0.5160 -0.1000 -0.0850 -0.0199 125 SER D CA  
9982  C C   . SER D 85  ? 0.5113 0.4140 0.4138 -0.0865 -0.0794 -0.0145 125 SER D C   
9983  O O   . SER D 85  ? 0.5474 0.4724 0.4663 -0.0866 -0.0826 -0.0056 125 SER D O   
9984  C CB  . SER D 85  ? 0.7548 0.6205 0.6251 -0.1083 -0.0869 -0.0243 125 SER D CB  
9985  O OG  . SER D 85  ? 0.8106 0.6542 0.6774 -0.0976 -0.0793 -0.0314 125 SER D OG  
9986  N N   . GLN D 86  ? 0.4778 0.3691 0.3808 -0.0746 -0.0709 -0.0200 126 GLN D N   
9987  C CA  . GLN D 86  ? 0.5595 0.4642 0.4814 -0.0625 -0.0657 -0.0154 126 GLN D CA  
9988  C C   . GLN D 86  ? 0.4921 0.4165 0.4203 -0.0593 -0.0666 -0.0092 126 GLN D C   
9989  O O   . GLN D 86  ? 0.4295 0.3704 0.3738 -0.0539 -0.0666 -0.0019 126 GLN D O   
9990  C CB  . GLN D 86  ? 0.5410 0.4317 0.4613 -0.0517 -0.0571 -0.0229 126 GLN D CB  
9991  C CG  . GLN D 86  ? 0.6671 0.5383 0.5837 -0.0505 -0.0558 -0.0278 126 GLN D CG  
9992  C CD  . GLN D 86  ? 0.7631 0.6232 0.6773 -0.0388 -0.0477 -0.0359 126 GLN D CD  
9993  O OE1 . GLN D 86  ? 0.9810 0.8240 0.8791 -0.0386 -0.0457 -0.0446 126 GLN D OE1 
9994  N NE2 . GLN D 86  ? 0.7107 0.5817 0.6404 -0.0289 -0.0430 -0.0333 126 GLN D NE2 
9995  N N   . ALA D 87  ? 0.4974 0.4185 0.4115 -0.0620 -0.0670 -0.0121 127 ALA D N   
9996  C CA  . ALA D 87  ? 0.4761 0.4118 0.3929 -0.0588 -0.0681 -0.0059 127 ALA D CA  
9997  C C   . ALA D 87  ? 0.4616 0.4171 0.3864 -0.0637 -0.0771 0.0034  127 ALA D C   
9998  O O   . ALA D 87  ? 0.4550 0.4259 0.3919 -0.0566 -0.0777 0.0110  127 ALA D O   
9999  C CB  . ALA D 87  ? 0.4542 0.3811 0.3516 -0.0619 -0.0667 -0.0111 127 ALA D CB  
10000 N N   . ARG D 88  ? 0.4956 0.4513 0.4132 -0.0757 -0.0841 0.0028  128 ARG D N   
10001 C CA  . ARG D 88  ? 0.4995 0.4784 0.4263 -0.0812 -0.0929 0.0117  128 ARG D CA  
10002 C C   . ARG D 88  ? 0.4935 0.4874 0.4419 -0.0754 -0.0917 0.0176  128 ARG D C   
10003 O O   . ARG D 88  ? 0.4021 0.4187 0.3638 -0.0704 -0.0948 0.0259  128 ARG D O   
10004 C CB  . ARG D 88  ? 0.4957 0.4715 0.4104 -0.0974 -0.1006 0.0092  128 ARG D CB  
10005 C CG  . ARG D 88  ? 0.6213 0.5870 0.5139 -0.1046 -0.1038 0.0046  128 ARG D CG  
10006 C CD  . ARG D 88  ? 0.5827 0.5492 0.4648 -0.1221 -0.1130 0.0036  128 ARG D CD  
10007 N NE  . ARG D 88  ? 0.8753 0.8236 0.7317 -0.1302 -0.1147 -0.0042 128 ARG D NE  
10008 C CZ  . ARG D 88  ? 1.0990 1.0194 0.9372 -0.1369 -0.1122 -0.0145 128 ARG D CZ  
10009 N NH1 . ARG D 88  ? 1.0358 0.9421 0.8785 -0.1363 -0.1086 -0.0177 128 ARG D NH1 
10010 N NH2 . ARG D 88  ? 1.1958 1.1010 1.0097 -0.1437 -0.1136 -0.0217 128 ARG D NH2 
10011 N N   . ASP D 89  ? 0.4145 0.3957 0.3660 -0.0753 -0.0870 0.0135  129 ASP D N   
10012 C CA  . ASP D 89  ? 0.4151 0.4099 0.3855 -0.0702 -0.0853 0.0190  129 ASP D CA  
10013 C C   . ASP D 89  ? 0.3737 0.3772 0.3553 -0.0554 -0.0803 0.0226  129 ASP D C   
10014 O O   . ASP D 89  ? 0.3843 0.4084 0.3809 -0.0504 -0.0816 0.0297  129 ASP D O   
10015 C CB  . ASP D 89  ? 0.3621 0.3385 0.3312 -0.0715 -0.0809 0.0140  129 ASP D CB  
10016 C CG  . ASP D 89  ? 0.4747 0.4633 0.4616 -0.0647 -0.0777 0.0192  129 ASP D CG  
10017 O OD1 . ASP D 89  ? 0.5625 0.5695 0.5587 -0.0712 -0.0820 0.0253  129 ASP D OD1 
10018 O OD2 . ASP D 89  ? 0.4859 0.4675 0.4775 -0.0535 -0.0710 0.0172  129 ASP D OD2 
10019 N N   . PHE D 90  ? 0.3934 0.3813 0.3675 -0.0484 -0.0744 0.0176  130 PHE D N   
10020 C CA  . PHE D 90  ? 0.3431 0.3360 0.3251 -0.0362 -0.0699 0.0208  130 PHE D CA  
10021 C C   . PHE D 90  ? 0.3312 0.3401 0.3149 -0.0333 -0.0752 0.0283  130 PHE D C   
10022 O O   . PHE D 90  ? 0.3654 0.3864 0.3608 -0.0242 -0.0746 0.0341  130 PHE D O   
10023 C CB  . PHE D 90  ? 0.3562 0.3310 0.3285 -0.0320 -0.0629 0.0140  130 PHE D CB  
10024 C CG  . PHE D 90  ? 0.4100 0.3873 0.3858 -0.0225 -0.0592 0.0172  130 PHE D CG  
10025 C CD1 . PHE D 90  ? 0.3226 0.3040 0.3115 -0.0143 -0.0554 0.0195  130 PHE D CD1 
10026 C CD2 . PHE D 90  ? 0.3879 0.3623 0.3524 -0.0225 -0.0600 0.0185  130 PHE D CD2 
10027 C CE1 . PHE D 90  ? 0.3773 0.3580 0.3671 -0.0065 -0.0524 0.0222  130 PHE D CE1 
10028 C CE2 . PHE D 90  ? 0.4076 0.3808 0.3727 -0.0149 -0.0570 0.0219  130 PHE D CE2 
10029 C CZ  . PHE D 90  ? 0.3523 0.3280 0.3299 -0.0070 -0.0533 0.0235  130 PHE D CZ  
10030 N N   . ILE D 91  ? 0.3395 0.3478 0.3103 -0.0403 -0.0805 0.0282  131 ILE D N   
10031 C CA  . ILE D 91  ? 0.3769 0.3999 0.3477 -0.0370 -0.0866 0.0359  131 ILE D CA  
10032 C C   . ILE D 91  ? 0.3943 0.4433 0.3816 -0.0362 -0.0924 0.0433  131 ILE D C   
10033 O O   . ILE D 91  ? 0.3710 0.4343 0.3667 -0.0262 -0.0943 0.0502  131 ILE D O   
10034 C CB  . ILE D 91  ? 0.4054 0.4233 0.3578 -0.0462 -0.0919 0.0343  131 ILE D CB  
10035 C CG1 . ILE D 91  ? 0.4442 0.4393 0.3804 -0.0459 -0.0851 0.0272  131 ILE D CG1 
10036 C CG2 . ILE D 91  ? 0.3984 0.4342 0.3513 -0.0432 -0.1003 0.0434  131 ILE D CG2 
10037 C CD1 . ILE D 91  ? 0.3642 0.3540 0.3008 -0.0352 -0.0798 0.0300  131 ILE D CD1 
10038 N N   . ASN D 92  ? 0.4445 0.4998 0.4361 -0.0466 -0.0949 0.0418  132 ASN D N   
10039 C CA  . ASN D 92  ? 0.4747 0.5576 0.4834 -0.0470 -0.0992 0.0485  132 ASN D CA  
10040 C C   . ASN D 92  ? 0.4083 0.4966 0.4321 -0.0337 -0.0927 0.0509  132 ASN D C   
10041 O O   . ASN D 92  ? 0.3568 0.4682 0.3938 -0.0254 -0.0948 0.0577  132 ASN D O   
10042 C CB  . ASN D 92  ? 0.4504 0.5350 0.4589 -0.0626 -0.1020 0.0460  132 ASN D CB  
10043 C CG  . ASN D 92  ? 0.5153 0.5973 0.5087 -0.0769 -0.1097 0.0441  132 ASN D CG  
10044 O OD1 . ASN D 92  ? 0.4729 0.5614 0.4599 -0.0755 -0.1148 0.0468  132 ASN D OD1 
10045 N ND2 . ASN D 92  ? 0.5095 0.5799 0.4951 -0.0912 -0.1109 0.0393  132 ASN D ND2 
10046 N N   . GLN D 93  ? 0.2972 0.3649 0.3189 -0.0309 -0.0848 0.0452  133 GLN D N   
10047 C CA  . GLN D 93  ? 0.3778 0.4480 0.4113 -0.0192 -0.0786 0.0466  133 GLN D CA  
10048 C C   . GLN D 93  ? 0.3809 0.4536 0.4150 -0.0057 -0.0780 0.0507  133 GLN D C   
10049 O O   . GLN D 93  ? 0.3630 0.4505 0.4090 0.0043  -0.0771 0.0553  133 GLN D O   
10050 C CB  . GLN D 93  ? 0.4260 0.4729 0.4549 -0.0186 -0.0711 0.0396  133 GLN D CB  
10051 C CG  . GLN D 93  ? 0.4566 0.4996 0.4873 -0.0277 -0.0704 0.0368  133 GLN D CG  
10052 C CD  . GLN D 93  ? 0.4646 0.4876 0.4929 -0.0233 -0.0633 0.0310  133 GLN D CD  
10053 O OE1 . GLN D 93  ? 0.3872 0.4111 0.4224 -0.0133 -0.0584 0.0318  133 GLN D OE1 
10054 N NE2 . GLN D 93  ? 0.3806 0.3850 0.3982 -0.0304 -0.0628 0.0248  133 GLN D NE2 
10055 N N   . TYR D 94  ? 0.3857 0.4429 0.4054 -0.0053 -0.0784 0.0489  134 TYR D N   
10056 C CA  . TYR D 94  ? 0.3429 0.3971 0.3596 0.0066  -0.0779 0.0530  134 TYR D CA  
10057 C C   . TYR D 94  ? 0.3565 0.4343 0.3804 0.0125  -0.0854 0.0613  134 TYR D C   
10058 O O   . TYR D 94  ? 0.3174 0.4017 0.3484 0.0257  -0.0842 0.0657  134 TYR D O   
10059 C CB  . TYR D 94  ? 0.3201 0.3536 0.3182 0.0035  -0.0771 0.0500  134 TYR D CB  
10060 C CG  . TYR D 94  ? 0.3403 0.3687 0.3319 0.0138  -0.0782 0.0554  134 TYR D CG  
10061 C CD1 . TYR D 94  ? 0.4240 0.4380 0.4143 0.0223  -0.0717 0.0545  134 TYR D CD1 
10062 C CD2 . TYR D 94  ? 0.3658 0.4031 0.3517 0.0151  -0.0862 0.0619  134 TYR D CD2 
10063 C CE1 . TYR D 94  ? 0.4730 0.4780 0.4546 0.0314  -0.0729 0.0597  134 TYR D CE1 
10064 C CE2 . TYR D 94  ? 0.4849 0.5144 0.4627 0.0254  -0.0877 0.0675  134 TYR D CE2 
10065 C CZ  . TYR D 94  ? 0.4621 0.4740 0.4372 0.0334  -0.0809 0.0664  134 TYR D CZ  
10066 O OH  . TYR D 94  ? 0.6072 0.6073 0.5717 0.0430  -0.0826 0.0721  134 TYR D OH  
10067 N N   . TYR D 95  ? 0.3434 0.4343 0.3647 0.0034  -0.0932 0.0636  135 TYR D N   
10068 C CA  . TYR D 95  ? 0.4318 0.5484 0.4605 0.0093  -0.1012 0.0719  135 TYR D CA  
10069 C C   . TYR D 95  ? 0.4103 0.5545 0.4599 0.0139  -0.1009 0.0753  135 TYR D C   
10070 O O   . TYR D 95  ? 0.3953 0.5604 0.4543 0.0257  -0.1045 0.0820  135 TYR D O   
10071 C CB  . TYR D 95  ? 0.3928 0.5176 0.4125 -0.0032 -0.1103 0.0732  135 TYR D CB  
10072 C CG  . TYR D 95  ? 0.4385 0.5448 0.4393 -0.0003 -0.1123 0.0742  135 TYR D CG  
10073 C CD1 . TYR D 95  ? 0.4142 0.5294 0.4139 0.0116  -0.1181 0.0824  135 TYR D CD1 
10074 C CD2 . TYR D 95  ? 0.4527 0.5317 0.4361 -0.0085 -0.1078 0.0671  135 TYR D CD2 
10075 C CE1 . TYR D 95  ? 0.4669 0.5626 0.4473 0.0138  -0.1198 0.0841  135 TYR D CE1 
10076 C CE2 . TYR D 95  ? 0.3734 0.4360 0.3386 -0.0067 -0.1088 0.0684  135 TYR D CE2 
10077 C CZ  . TYR D 95  ? 0.4408 0.5106 0.4039 0.0038  -0.1149 0.0772  135 TYR D CZ  
10078 O OH  . TYR D 95  ? 0.5762 0.6278 0.5193 0.0045  -0.1159 0.0791  135 TYR D OH  
10079 N N   . SER D 96  ? 0.3757 0.5199 0.4323 0.0060  -0.0962 0.0710  136 SER D N   
10080 C CA  . SER D 96  ? 0.4197 0.5892 0.4952 0.0103  -0.0944 0.0741  136 SER D CA  
10081 C C   . SER D 96  ? 0.3838 0.5476 0.4642 0.0282  -0.0876 0.0748  136 SER D C   
10082 O O   . SER D 96  ? 0.4513 0.6390 0.5449 0.0392  -0.0880 0.0796  136 SER D O   
10083 C CB  . SER D 96  ? 0.5074 0.6745 0.5858 -0.0037 -0.0913 0.0698  136 SER D CB  
10084 O OG  . SER D 96  ? 0.6016 0.7942 0.6973 -0.0011 -0.0893 0.0732  136 SER D OG  
10085 N N   . SER D 97  ? 0.3115 0.4444 0.3807 0.0311  -0.0814 0.0696  137 SER D N   
10086 C CA  . SER D 97  ? 0.3525 0.4758 0.4232 0.0459  -0.0750 0.0692  137 SER D CA  
10087 C C   . SER D 97  ? 0.4411 0.5696 0.5106 0.0616  -0.0783 0.0751  137 SER D C   
10088 O O   . SER D 97  ? 0.5093 0.6418 0.5850 0.0755  -0.0746 0.0765  137 SER D O   
10089 C CB  . SER D 97  ? 0.3777 0.4680 0.4352 0.0439  -0.0689 0.0628  137 SER D CB  
10090 O OG  . SER D 97  ? 0.4449 0.5178 0.4871 0.0452  -0.0712 0.0634  137 SER D OG  
10091 N N   . ILE D 98  ? 0.4374 0.5643 0.4975 0.0603  -0.0853 0.0785  138 ILE D N   
10092 C CA  . ILE D 98  ? 0.3858 0.5154 0.4427 0.0758  -0.0895 0.0849  138 ILE D CA  
10093 C C   . ILE D 98  ? 0.5023 0.6695 0.5726 0.0787  -0.0978 0.0918  138 ILE D C   
10094 O O   . ILE D 98  ? 0.4886 0.6607 0.5552 0.0900  -0.1040 0.0979  138 ILE D O   
10095 C CB  . ILE D 98  ? 0.5122 0.6138 0.5476 0.0746  -0.0919 0.0854  138 ILE D CB  
10096 C CG1 . ILE D 98  ? 0.4959 0.6009 0.5243 0.0582  -0.0978 0.0847  138 ILE D CG1 
10097 C CG2 . ILE D 98  ? 0.5093 0.5775 0.5328 0.0743  -0.0835 0.0795  138 ILE D CG2 
10098 C CD1 . ILE D 98  ? 0.4639 0.5483 0.4715 0.0577  -0.1017 0.0870  138 ILE D CD1 
10099 N N   . LYS D 99  ? 0.5010 0.6949 0.5863 0.0682  -0.0985 0.0911  139 LYS D N   
10100 C CA  . LYS D 99  ? 0.5166 0.7522 0.6182 0.0699  -0.1056 0.0975  139 LYS D CA  
10101 C C   . LYS D 99  ? 0.5318 0.7746 0.6256 0.0661  -0.1163 0.1024  139 LYS D C   
10102 O O   . LYS D 99  ? 0.4950 0.7633 0.5965 0.0776  -0.1231 0.1094  139 LYS D O   
10103 C CB  . LYS D 99  ? 0.5911 0.8459 0.7059 0.0914  -0.1033 0.1016  139 LYS D CB  
10104 C CG  . LYS D 99  ? 0.6323 0.9005 0.7618 0.0921  -0.0949 0.0986  139 LYS D CG  
10105 C CD  . LYS D 99  ? 0.7095 0.9407 0.8281 0.0917  -0.0856 0.0916  139 LYS D CD  
10106 C CE  . LYS D 99  ? 0.7206 0.9649 0.8522 0.0940  -0.0776 0.0892  139 LYS D CE  
10107 N NZ  . LYS D 99  ? 0.7901 0.9992 0.9107 0.0962  -0.0692 0.0829  139 LYS D NZ  
10108 N N   . ARG D 100 ? 0.5685 0.7891 0.6463 0.0506  -0.1181 0.0985  140 ARG D N   
10109 C CA  . ARG D 100 ? 0.5743 0.7985 0.6412 0.0447  -0.1281 0.1023  140 ARG D CA  
10110 C C   . ARG D 100 ? 0.5441 0.7693 0.6061 0.0215  -0.1312 0.0979  140 ARG D C   
10111 O O   . ARG D 100 ? 0.5689 0.7824 0.6146 0.0129  -0.1366 0.0975  140 ARG D O   
10112 C CB  . ARG D 100 ? 0.5057 0.6954 0.5510 0.0519  -0.1277 0.1025  140 ARG D CB  
10113 C CG  . ARG D 100 ? 0.5803 0.7723 0.6257 0.0739  -0.1304 0.1099  140 ARG D CG  
10114 C CD  . ARG D 100 ? 0.8500 1.0197 0.8725 0.0753  -0.1363 0.1136  140 ARG D CD  
10115 N NE  . ARG D 100 ? 0.8988 1.0270 0.9024 0.0722  -0.1284 0.1082  140 ARG D NE  
10116 C CZ  . ARG D 100 ? 0.7510 0.8544 0.7321 0.0680  -0.1306 0.1092  140 ARG D CZ  
10117 N NH1 . ARG D 100 ? 0.9101 1.0235 0.8828 0.0669  -0.1411 0.1156  140 ARG D NH1 
10118 N NH2 . ARG D 100 ? 0.6507 0.7207 0.6174 0.0645  -0.1223 0.1039  140 ARG D NH2 
10119 N N   . SER D 101 ? 0.5595 0.7965 0.6335 0.0111  -0.1276 0.0946  141 SER D N   
10120 C CA  . SER D 101 ? 0.5123 0.7494 0.5809 -0.0111 -0.1310 0.0905  141 SER D CA  
10121 C C   . SER D 101 ? 0.5098 0.7747 0.5790 -0.0191 -0.1432 0.0961  141 SER D C   
10122 O O   . SER D 101 ? 0.5575 0.8568 0.6418 -0.0096 -0.1486 0.1036  141 SER D O   
10123 C CB  . SER D 101 ? 0.3916 0.6401 0.4737 -0.0200 -0.1262 0.0881  141 SER D CB  
10124 O OG  . SER D 101 ? 0.5541 0.7751 0.6332 -0.0153 -0.1158 0.0824  141 SER D OG  
10125 N N   . GLY D 102 ? 0.4634 0.7142 0.5160 -0.0364 -0.1477 0.0920  142 GLY D N   
10126 C CA  . GLY D 102 ? 0.5044 0.7782 0.5541 -0.0468 -0.1598 0.0963  142 GLY D CA  
10127 C C   . GLY D 102 ? 0.5405 0.8165 0.5818 -0.0348 -0.1667 0.1024  142 GLY D C   
10128 O O   . GLY D 102 ? 0.6856 0.9787 0.7216 -0.0436 -0.1776 0.1059  142 GLY D O   
10129 N N   . SER D 103 ? 0.5205 0.7785 0.5588 -0.0157 -0.1612 0.1040  143 SER D N   
10130 C CA  . SER D 103 ? 0.4818 0.7379 0.5100 -0.0031 -0.1677 0.1106  143 SER D CA  
10131 C C   . SER D 103 ? 0.5109 0.7433 0.5131 -0.0161 -0.1718 0.1075  143 SER D C   
10132 O O   . SER D 103 ? 0.4498 0.6604 0.4404 -0.0313 -0.1672 0.0989  143 SER D O   
10133 C CB  . SER D 103 ? 0.3743 0.6086 0.4011 0.0177  -0.1598 0.1118  143 SER D CB  
10134 O OG  . SER D 103 ? 0.3579 0.5526 0.3693 0.0128  -0.1501 0.1037  143 SER D OG  
10135 N N   . GLN D 104 ? 0.4145 0.6505 0.4062 -0.0089 -0.1805 0.1147  144 GLN D N   
10136 C CA  . GLN D 104 ? 0.4574 0.6687 0.4219 -0.0194 -0.1835 0.1122  144 GLN D CA  
10137 C C   . GLN D 104 ? 0.4379 0.6070 0.3869 -0.0192 -0.1713 0.1045  144 GLN D C   
10138 O O   . GLN D 104 ? 0.5195 0.6681 0.4513 -0.0339 -0.1686 0.0968  144 GLN D O   
10139 C CB  . GLN D 104 ? 0.4157 0.6347 0.3705 -0.0087 -0.1942 0.1225  144 GLN D CB  
10140 C CG  . GLN D 104 ? 0.5635 0.8096 0.5203 -0.0174 -0.2043 0.1242  144 GLN D CG  
10141 C CD  . GLN D 104 ? 0.8402 1.0859 0.7864 -0.0041 -0.2114 0.1315  144 GLN D CD  
10142 O OE1 . GLN D 104 ? 0.9122 1.1381 0.8499 0.0120  -0.2094 0.1363  144 GLN D OE1 
10143 N NE2 . GLN D 104 ? 0.8271 1.0931 0.7727 -0.0114 -0.2200 0.1325  144 GLN D NE2 
10144 N N   . ALA D 105 ? 0.3864 0.5428 0.3410 -0.0029 -0.1635 0.1059  145 ALA D N   
10145 C CA  . ALA D 105 ? 0.3856 0.5051 0.3263 -0.0030 -0.1524 0.0992  145 ALA D CA  
10146 C C   . ALA D 105 ? 0.4758 0.5870 0.4211 -0.0155 -0.1440 0.0885  145 ALA D C   
10147 O O   . ALA D 105 ? 0.4025 0.4873 0.3326 -0.0228 -0.1371 0.0810  145 ALA D O   
10148 C CB  . ALA D 105 ? 0.3944 0.5032 0.3407 0.0161  -0.1466 0.1030  145 ALA D CB  
10149 N N   . HIS D 106 ? 0.4256 0.5595 0.3915 -0.0175 -0.1444 0.0880  146 HIS D N   
10150 C CA  . HIS D 106 ? 0.4280 0.5541 0.3977 -0.0293 -0.1377 0.0790  146 HIS D CA  
10151 C C   . HIS D 106 ? 0.3893 0.5069 0.3420 -0.0478 -0.1415 0.0731  146 HIS D C   
10152 O O   . HIS D 106 ? 0.4090 0.5005 0.3490 -0.0543 -0.1344 0.0643  146 HIS D O   
10153 C CB  . HIS D 106 ? 0.3723 0.5268 0.3662 -0.0284 -0.1387 0.0815  146 HIS D CB  
10154 C CG  . HIS D 106 ? 0.4230 0.5686 0.4209 -0.0392 -0.1321 0.0736  146 HIS D CG  
10155 N ND1 . HIS D 106 ? 0.4440 0.6132 0.4591 -0.0448 -0.1335 0.0750  146 HIS D ND1 
10156 C CD2 . HIS D 106 ? 0.4603 0.5763 0.4469 -0.0448 -0.1243 0.0647  146 HIS D CD2 
10157 C CE1 . HIS D 106 ? 0.4189 0.5704 0.4316 -0.0536 -0.1272 0.0676  146 HIS D CE1 
10158 N NE2 . HIS D 106 ? 0.4264 0.5460 0.4224 -0.0530 -0.1217 0.0611  146 HIS D NE2 
10159 N N   . GLU D 107 ? 0.3820 0.5217 0.3334 -0.0559 -0.1529 0.0776  147 GLU D N   
10160 C CA  . GLU D 107 ? 0.5062 0.6380 0.4389 -0.0742 -0.1578 0.0722  147 GLU D CA  
10161 C C   . GLU D 107 ? 0.5775 0.6802 0.4849 -0.0747 -0.1545 0.0681  147 GLU D C   
10162 O O   . GLU D 107 ? 0.5105 0.5926 0.4017 -0.0864 -0.1510 0.0588  147 GLU D O   
10163 C CB  . GLU D 107 ? 0.5055 0.6686 0.4407 -0.0816 -0.1718 0.0792  147 GLU D CB  
10164 C CG  . GLU D 107 ? 0.8191 1.0170 0.7799 -0.0828 -0.1756 0.0838  147 GLU D CG  
10165 C CD  . GLU D 107 ? 1.0100 1.1992 0.9747 -0.0961 -0.1699 0.0758  147 GLU D CD  
10166 O OE1 . GLU D 107 ? 1.1171 1.2866 1.0634 -0.1123 -0.1706 0.0681  147 GLU D OE1 
10167 O OE2 . GLU D 107 ? 1.0724 1.2730 1.0571 -0.0901 -0.1647 0.0773  147 GLU D OE2 
10168 N N   . GLN D 108 ? 0.4852 0.5856 0.3877 -0.0622 -0.1556 0.0750  148 GLN D N   
10169 C CA  . GLN D 108 ? 0.4252 0.4996 0.3027 -0.0638 -0.1524 0.0722  148 GLN D CA  
10170 C C   . GLN D 108 ? 0.4972 0.5444 0.3708 -0.0623 -0.1386 0.0631  148 GLN D C   
10171 O O   . GLN D 108 ? 0.4309 0.4581 0.2847 -0.0703 -0.1341 0.0558  148 GLN D O   
10172 C CB  . GLN D 108 ? 0.4346 0.5109 0.3067 -0.0509 -0.1572 0.0828  148 GLN D CB  
10173 C CG  . GLN D 108 ? 0.4469 0.5497 0.3195 -0.0523 -0.1717 0.0916  148 GLN D CG  
10174 C CD  . GLN D 108 ? 0.4583 0.5618 0.3256 -0.0373 -0.1770 0.1028  148 GLN D CD  
10175 O OE1 . GLN D 108 ? 0.5241 0.6030 0.3815 -0.0290 -0.1697 0.1034  148 GLN D OE1 
10176 N NE2 . GLN D 108 ? 0.4660 0.5975 0.3395 -0.0337 -0.1898 0.1121  148 GLN D NE2 
10177 N N   . ARG D 109 ? 0.4216 0.4692 0.3136 -0.0518 -0.1316 0.0634  149 ARG D N   
10178 C CA  . ARG D 109 ? 0.4354 0.4602 0.3251 -0.0503 -0.1191 0.0551  149 ARG D CA  
10179 C C   . ARG D 109 ? 0.4192 0.4367 0.3069 -0.0621 -0.1156 0.0446  149 ARG D C   
10180 O O   . ARG D 109 ? 0.4877 0.4850 0.3627 -0.0656 -0.1079 0.0362  149 ARG D O   
10181 C CB  . ARG D 109 ? 0.4001 0.4274 0.3087 -0.0367 -0.1134 0.0581  149 ARG D CB  
10182 C CG  . ARG D 109 ? 0.4104 0.4179 0.3188 -0.0356 -0.1014 0.0498  149 ARG D CG  
10183 C CD  . ARG D 109 ? 0.3831 0.3698 0.2704 -0.0380 -0.0962 0.0466  149 ARG D CD  
10184 N NE  . ARG D 109 ? 0.4069 0.3799 0.2976 -0.0355 -0.0850 0.0397  149 ARG D NE  
10185 C CZ  . ARG D 109 ? 0.4333 0.3912 0.3099 -0.0402 -0.0779 0.0330  149 ARG D CZ  
10186 N NH1 . ARG D 109 ? 0.4256 0.3781 0.2820 -0.0479 -0.0803 0.0322  149 ARG D NH1 
10187 N NH2 . ARG D 109 ? 0.4210 0.3708 0.3036 -0.0374 -0.0683 0.0269  149 ARG D NH2 
10188 N N   . LEU D 110 ? 0.4122 0.4457 0.3111 -0.0686 -0.1212 0.0450  150 LEU D N   
10189 C CA  . LEU D 110 ? 0.4713 0.4944 0.3639 -0.0812 -0.1197 0.0356  150 LEU D CA  
10190 C C   . LEU D 110 ? 0.5696 0.5783 0.4363 -0.0920 -0.1217 0.0297  150 LEU D C   
10191 O O   . LEU D 110 ? 0.4883 0.4754 0.3426 -0.0959 -0.1146 0.0196  150 LEU D O   
10192 C CB  . LEU D 110 ? 0.4705 0.5142 0.3763 -0.0891 -0.1272 0.0386  150 LEU D CB  
10193 C CG  . LEU D 110 ? 0.5205 0.5774 0.4506 -0.0814 -0.1239 0.0421  150 LEU D CG  
10194 C CD1 . LEU D 110 ? 0.4953 0.5794 0.4376 -0.0904 -0.1329 0.0473  150 LEU D CD1 
10195 C CD2 . LEU D 110 ? 0.3602 0.3948 0.2904 -0.0814 -0.1140 0.0334  150 LEU D CD2 
10196 N N   . GLN D 111 ? 0.4869 0.5079 0.3445 -0.0963 -0.1316 0.0358  151 GLN D N   
10197 C CA  . GLN D 111 ? 0.4955 0.5036 0.3266 -0.1070 -0.1341 0.0306  151 GLN D CA  
10198 C C   . GLN D 111 ? 0.5822 0.5689 0.3986 -0.1015 -0.1241 0.0260  151 GLN D C   
10199 O O   . GLN D 111 ? 0.5741 0.5428 0.3715 -0.1087 -0.1195 0.0162  151 GLN D O   
10200 C CB  . GLN D 111 ? 0.5735 0.6013 0.3986 -0.1114 -0.1473 0.0396  151 GLN D CB  
10201 C CG  . GLN D 111 ? 0.8503 0.8973 0.6818 -0.1239 -0.1577 0.0407  151 GLN D CG  
10202 C CD  . GLN D 111 ? 1.0219 1.0988 0.8584 -0.1240 -0.1713 0.0523  151 GLN D CD  
10203 O OE1 . GLN D 111 ? 1.1459 1.2257 0.9767 -0.1150 -0.1740 0.0595  151 GLN D OE1 
10204 N NE2 . GLN D 111 ? 0.9918 1.0917 0.8389 -0.1343 -0.1802 0.0546  151 GLN D NE2 
10205 N N   . GLU D 112 ? 0.4538 0.4419 0.2787 -0.0888 -0.1201 0.0324  152 GLU D N   
10206 C CA  . GLU D 112 ? 0.5274 0.4974 0.3390 -0.0850 -0.1106 0.0290  152 GLU D CA  
10207 C C   . GLU D 112 ? 0.6096 0.5644 0.4235 -0.0847 -0.0986 0.0175  152 GLU D C   
10208 O O   . GLU D 112 ? 0.5457 0.4860 0.3426 -0.0881 -0.0916 0.0099  152 GLU D O   
10209 C CB  . GLU D 112 ? 0.5941 0.5677 0.4147 -0.0724 -0.1096 0.0388  152 GLU D CB  
10210 C CG  . GLU D 112 ? 0.5848 0.5419 0.3899 -0.0703 -0.1018 0.0381  152 GLU D CG  
10211 C CD  . GLU D 112 ? 0.5295 0.4872 0.3405 -0.0589 -0.1028 0.0487  152 GLU D CD  
10212 O OE1 . GLU D 112 ? 0.5331 0.4904 0.3612 -0.0504 -0.0972 0.0487  152 GLU D OE1 
10213 O OE2 . GLU D 112 ? 0.5391 0.4966 0.3364 -0.0582 -0.1097 0.0572  152 GLU D OE2 
10214 N N   . VAL D 113 ? 0.4853 0.4442 0.3199 -0.0799 -0.0960 0.0164  153 VAL D N   
10215 C CA  . VAL D 113 ? 0.4542 0.3994 0.2914 -0.0785 -0.0859 0.0060  153 VAL D CA  
10216 C C   . VAL D 113 ? 0.5647 0.4978 0.3853 -0.0890 -0.0863 -0.0042 153 VAL D C   
10217 O O   . VAL D 113 ? 0.5447 0.4628 0.3541 -0.0888 -0.0778 -0.0138 153 VAL D O   
10218 C CB  . VAL D 113 ? 0.4701 0.4225 0.3313 -0.0720 -0.0847 0.0081  153 VAL D CB  
10219 C CG1 . VAL D 113 ? 0.5346 0.4726 0.3973 -0.0711 -0.0761 -0.0024 153 VAL D CG1 
10220 C CG2 . VAL D 113 ? 0.4328 0.3922 0.3071 -0.0607 -0.0822 0.0159  153 VAL D CG2 
10221 N N   . GLU D 114 ? 0.5294 0.4691 0.3477 -0.0984 -0.0962 -0.0025 154 GLU D N   
10222 C CA  . GLU D 114 ? 0.6219 0.5470 0.4220 -0.1095 -0.0974 -0.0124 154 GLU D CA  
10223 C C   . GLU D 114 ? 0.6219 0.5349 0.3962 -0.1133 -0.0943 -0.0185 154 GLU D C   
10224 O O   . GLU D 114 ? 0.7077 0.6023 0.4675 -0.1156 -0.0880 -0.0301 154 GLU D O   
10225 C CB  . GLU D 114 ? 0.6931 0.6300 0.4939 -0.1211 -0.1099 -0.0081 154 GLU D CB  
10226 C CG  . GLU D 114 ? 0.9531 0.8720 0.7357 -0.1340 -0.1120 -0.0184 154 GLU D CG  
10227 C CD  . GLU D 114 ? 1.1326 1.0626 0.9241 -0.1446 -0.1218 -0.0143 154 GLU D CD  
10228 O OE1 . GLU D 114 ? 1.1447 1.0988 0.9589 -0.1404 -0.1258 -0.0039 154 GLU D OE1 
10229 O OE2 . GLU D 114 ? 1.1997 1.1144 0.9750 -0.1574 -0.1252 -0.0217 154 GLU D OE2 
10230 N N   . ALA D 115 ? 0.5664 0.4890 0.3344 -0.1130 -0.0979 -0.0108 155 ALA D N   
10231 C CA  . ALA D 115 ? 0.6591 0.5714 0.4009 -0.1179 -0.0951 -0.0157 155 ALA D CA  
10232 C C   . ALA D 115 ? 0.6660 0.5673 0.4056 -0.1102 -0.0810 -0.0225 155 ALA D C   
10233 O O   . ALA D 115 ? 0.6610 0.5493 0.3811 -0.1137 -0.0746 -0.0328 155 ALA D O   
10234 C CB  . ALA D 115 ? 0.6571 0.5816 0.3911 -0.1198 -0.1036 -0.0045 155 ALA D CB  
10235 N N   . GLU D 116 ? 0.5663 0.4738 0.3252 -0.0998 -0.0759 -0.0171 156 GLU D N   
10236 C CA  . GLU D 116 ? 0.6177 0.5184 0.3763 -0.0935 -0.0629 -0.0230 156 GLU D CA  
10237 C C   . GLU D 116 ? 0.5739 0.4635 0.3340 -0.0914 -0.0555 -0.0358 156 GLU D C   
10238 O O   . GLU D 116 ? 0.6048 0.4871 0.3541 -0.0900 -0.0458 -0.0449 156 GLU D O   
10239 C CB  . GLU D 116 ? 0.5624 0.4712 0.3409 -0.0840 -0.0600 -0.0146 156 GLU D CB  
10240 C CG  . GLU D 116 ? 0.6806 0.5854 0.4578 -0.0798 -0.0476 -0.0193 156 GLU D CG  
10241 C CD  . GLU D 116 ? 0.7115 0.6218 0.5033 -0.0728 -0.0456 -0.0106 156 GLU D CD  
10242 O OE1 . GLU D 116 ? 0.6783 0.5946 0.4795 -0.0699 -0.0538 -0.0006 156 GLU D OE1 
10243 O OE2 . GLU D 116 ? 0.7482 0.6572 0.5414 -0.0702 -0.0357 -0.0141 156 GLU D OE2 
10244 N N   . VAL D 117 ? 0.5194 0.4081 0.2926 -0.0907 -0.0598 -0.0365 157 VAL D N   
10245 C CA  . VAL D 117 ? 0.6066 0.4813 0.3791 -0.0881 -0.0539 -0.0481 157 VAL D CA  
10246 C C   . VAL D 117 ? 0.7367 0.5962 0.4822 -0.0961 -0.0538 -0.0585 157 VAL D C   
10247 O O   . VAL D 117 ? 0.7420 0.5897 0.4783 -0.0918 -0.0446 -0.0698 157 VAL D O   
10248 C CB  . VAL D 117 ? 0.6303 0.5054 0.4200 -0.0873 -0.0593 -0.0453 157 VAL D CB  
10249 C CG1 . VAL D 117 ? 0.5992 0.4550 0.3826 -0.0863 -0.0555 -0.0567 157 VAL D CG1 
10250 C CG2 . VAL D 117 ? 0.4862 0.3741 0.3011 -0.0775 -0.0566 -0.0375 157 VAL D CG2 
10251 N N   . ALA D 118 ? 0.7794 0.6401 0.5113 -0.1073 -0.0640 -0.0550 158 ALA D N   
10252 C CA  . ALA D 118 ? 0.8145 0.6596 0.5182 -0.1164 -0.0649 -0.0650 158 ALA D CA  
10253 C C   . ALA D 118 ? 0.8230 0.6655 0.5091 -0.1145 -0.0554 -0.0710 158 ALA D C   
10254 O O   . ALA D 118 ? 0.9030 0.7298 0.5706 -0.1147 -0.0491 -0.0838 158 ALA D O   
10255 C CB  . ALA D 118 ? 0.7657 0.6166 0.4596 -0.1298 -0.0789 -0.0587 158 ALA D CB  
10256 N N   . ALA D 119 ? 0.7267 0.5835 0.4176 -0.1122 -0.0538 -0.0621 159 ALA D N   
10257 C CA  . ALA D 119 ? 0.7387 0.5951 0.4121 -0.1125 -0.0451 -0.0661 159 ALA D CA  
10258 C C   . ALA D 119 ? 0.7475 0.6036 0.4302 -0.1019 -0.0307 -0.0738 159 ALA D C   
10259 O O   . ALA D 119 ? 0.7254 0.5770 0.3914 -0.1018 -0.0214 -0.0836 159 ALA D O   
10260 C CB  . ALA D 119 ? 0.6880 0.5574 0.3610 -0.1151 -0.0494 -0.0527 159 ALA D CB  
10261 N N   . THR D 120 ? 0.6396 0.5028 0.3487 -0.0930 -0.0287 -0.0694 160 THR D N   
10262 C CA  . THR D 120 ? 0.5953 0.4638 0.3157 -0.0835 -0.0162 -0.0741 160 THR D CA  
10263 C C   . THR D 120 ? 0.6278 0.4906 0.3643 -0.0738 -0.0128 -0.0809 160 THR D C   
10264 O O   . THR D 120 ? 0.6418 0.5092 0.3864 -0.0652 -0.0024 -0.0868 160 THR D O   
10265 C CB  . THR D 120 ? 0.6221 0.5046 0.3581 -0.0812 -0.0154 -0.0622 160 THR D CB  
10266 O OG1 . THR D 120 ? 0.6582 0.5440 0.4158 -0.0774 -0.0229 -0.0541 160 THR D OG1 
10267 C CG2 . THR D 120 ? 0.6498 0.5354 0.3687 -0.0901 -0.0199 -0.0538 160 THR D CG2 
10268 N N   . GLY D 121 ? 0.6212 0.4749 0.3621 -0.0754 -0.0214 -0.0800 161 GLY D N   
10269 C CA  . GLY D 121 ? 0.6435 0.4909 0.3998 -0.0665 -0.0194 -0.0843 161 GLY D CA  
10270 C C   . GLY D 121 ? 0.6942 0.5547 0.4777 -0.0600 -0.0198 -0.0750 161 GLY D C   
10271 O O   . GLY D 121 ? 0.6485 0.5043 0.4451 -0.0532 -0.0192 -0.0770 161 GLY D O   
10272 N N   . THR D 122 ? 0.6028 0.4777 0.3934 -0.0619 -0.0211 -0.0649 162 THR D N   
10273 C CA  . THR D 122 ? 0.5713 0.4571 0.3855 -0.0561 -0.0218 -0.0562 162 THR D CA  
10274 C C   . THR D 122 ? 0.5398 0.4346 0.3548 -0.0612 -0.0291 -0.0438 162 THR D C   
10275 O O   . THR D 122 ? 0.5540 0.4471 0.3528 -0.0692 -0.0348 -0.0415 162 THR D O   
10276 C CB  . THR D 122 ? 0.5711 0.4642 0.3951 -0.0479 -0.0107 -0.0600 162 THR D CB  
10277 O OG1 . THR D 122 ? 0.5268 0.4271 0.3731 -0.0418 -0.0116 -0.0537 162 THR D OG1 
10278 C CG2 . THR D 122 ? 0.6073 0.5081 0.4210 -0.0522 -0.0058 -0.0577 162 THR D CG2 
10279 N N   . TYR D 123 ? 0.5232 0.4269 0.3562 -0.0559 -0.0293 -0.0357 163 TYR D N   
10280 C CA  . TYR D 123 ? 0.5262 0.4367 0.3596 -0.0581 -0.0355 -0.0241 163 TYR D CA  
10281 C C   . TYR D 123 ? 0.5160 0.4322 0.3637 -0.0516 -0.0310 -0.0190 163 TYR D C   
10282 O O   . TYR D 123 ? 0.4806 0.3979 0.3398 -0.0461 -0.0241 -0.0239 163 TYR D O   
10283 C CB  . TYR D 123 ? 0.4683 0.3829 0.3077 -0.0604 -0.0468 -0.0174 163 TYR D CB  
10284 C CG  . TYR D 123 ? 0.5128 0.4325 0.3747 -0.0540 -0.0482 -0.0146 163 TYR D CG  
10285 C CD1 . TYR D 123 ? 0.3917 0.3054 0.2590 -0.0530 -0.0462 -0.0217 163 TYR D CD1 
10286 C CD2 . TYR D 123 ? 0.4270 0.3564 0.3027 -0.0489 -0.0516 -0.0047 163 TYR D CD2 
10287 C CE1 . TYR D 123 ? 0.3874 0.3054 0.2731 -0.0483 -0.0476 -0.0187 163 TYR D CE1 
10288 C CE2 . TYR D 123 ? 0.4529 0.3879 0.3475 -0.0436 -0.0525 -0.0023 163 TYR D CE2 
10289 C CZ  . TYR D 123 ? 0.4302 0.3599 0.3299 -0.0438 -0.0504 -0.0092 163 TYR D CZ  
10290 O OH  . TYR D 123 ? 0.4032 0.3378 0.3200 -0.0395 -0.0512 -0.0066 163 TYR D OH  
10291 N N   . GLN D 124 ? 0.4582 0.3771 0.3037 -0.0521 -0.0354 -0.0090 164 GLN D N   
10292 C CA  . GLN D 124 ? 0.4446 0.3653 0.2999 -0.0469 -0.0323 -0.0033 164 GLN D CA  
10293 C C   . GLN D 124 ? 0.4932 0.4185 0.3613 -0.0415 -0.0403 0.0059  164 GLN D C   
10294 O O   . GLN D 124 ? 0.4610 0.3893 0.3243 -0.0432 -0.0490 0.0120  164 GLN D O   
10295 C CB  . GLN D 124 ? 0.4908 0.4070 0.3298 -0.0513 -0.0294 0.0006  164 GLN D CB  
10296 C CG  . GLN D 124 ? 0.6022 0.5169 0.4274 -0.0573 -0.0207 -0.0081 164 GLN D CG  
10297 C CD  . GLN D 124 ? 0.6876 0.6070 0.5245 -0.0540 -0.0105 -0.0152 164 GLN D CD  
10298 O OE1 . GLN D 124 ? 0.6748 0.5959 0.5234 -0.0503 -0.0088 -0.0114 164 GLN D OE1 
10299 N NE2 . GLN D 124 ? 0.7083 0.6301 0.5415 -0.0548 -0.0040 -0.0258 164 GLN D NE2 
10300 N N   . LEU D 125 ? 0.3744 0.3021 0.2591 -0.0347 -0.0372 0.0066  165 LEU D N   
10301 C CA  . LEU D 125 ? 0.3628 0.2950 0.2593 -0.0282 -0.0429 0.0150  165 LEU D CA  
10302 C C   . LEU D 125 ? 0.4055 0.3324 0.2917 -0.0268 -0.0455 0.0237  165 LEU D C   
10303 O O   . LEU D 125 ? 0.4596 0.3778 0.3347 -0.0298 -0.0400 0.0231  165 LEU D O   
10304 C CB  . LEU D 125 ? 0.3348 0.2688 0.2484 -0.0218 -0.0379 0.0129  165 LEU D CB  
10305 C CG  . LEU D 125 ? 0.3708 0.3076 0.2938 -0.0219 -0.0352 0.0050  165 LEU D CG  
10306 C CD1 . LEU D 125 ? 0.3578 0.2965 0.2961 -0.0154 -0.0307 0.0042  165 LEU D CD1 
10307 C CD2 . LEU D 125 ? 0.3507 0.2931 0.2778 -0.0235 -0.0428 0.0069  165 LEU D CD2 
10308 N N   . ARG D 126 ? 0.4301 0.3623 0.3205 -0.0216 -0.0536 0.0319  166 ARG D N   
10309 C CA  . ARG D 126 ? 0.4293 0.3542 0.3133 -0.0161 -0.0561 0.0406  166 ARG D CA  
10310 C C   . ARG D 126 ? 0.3968 0.3163 0.2906 -0.0098 -0.0502 0.0400  166 ARG D C   
10311 O O   . ARG D 126 ? 0.3622 0.2882 0.2717 -0.0076 -0.0467 0.0350  166 ARG D O   
10312 C CB  . ARG D 126 ? 0.4210 0.3560 0.3094 -0.0098 -0.0663 0.0491  166 ARG D CB  
10313 C CG  . ARG D 126 ? 0.4166 0.3559 0.2915 -0.0162 -0.0739 0.0519  166 ARG D CG  
10314 C CD  . ARG D 126 ? 0.4174 0.3736 0.3026 -0.0100 -0.0840 0.0592  166 ARG D CD  
10315 N NE  . ARG D 126 ? 0.4318 0.3933 0.3034 -0.0153 -0.0928 0.0635  166 ARG D NE  
10316 C CZ  . ARG D 126 ? 0.4634 0.4439 0.3430 -0.0127 -0.1027 0.0693  166 ARG D CZ  
10317 N NH1 . ARG D 126 ? 0.4322 0.4284 0.3335 -0.0046 -0.1038 0.0712  166 ARG D NH1 
10318 N NH2 . ARG D 126 ? 0.4387 0.4247 0.3050 -0.0182 -0.1113 0.0733  166 ARG D NH2 
10319 N N   . GLU D 127 ? 0.3847 0.2903 0.2673 -0.0075 -0.0495 0.0454  167 GLU D N   
10320 C CA  . GLU D 127 ? 0.4585 0.3563 0.3473 -0.0020 -0.0449 0.0453  167 GLU D CA  
10321 C C   . GLU D 127 ? 0.4536 0.3626 0.3621 0.0081  -0.0474 0.0463  167 GLU D C   
10322 O O   . GLU D 127 ? 0.4116 0.3235 0.3325 0.0098  -0.0424 0.0414  167 GLU D O   
10323 C CB  . GLU D 127 ? 0.6751 0.5536 0.5463 0.0001  -0.0464 0.0528  167 GLU D CB  
10324 C CG  . GLU D 127 ? 1.0271 0.8908 0.8901 -0.0058 -0.0386 0.0500  167 GLU D CG  
10325 C CD  . GLU D 127 ? 1.2084 1.0492 1.0478 -0.0076 -0.0405 0.0577  167 GLU D CD  
10326 O OE1 . GLU D 127 ? 1.3214 1.1477 1.1576 0.0003  -0.0421 0.0621  167 GLU D OE1 
10327 O OE2 . GLU D 127 ? 1.1428 0.9785 0.9651 -0.0168 -0.0404 0.0592  167 GLU D OE2 
10328 N N   . SER D 128 ? 0.4900 0.4070 0.4012 0.0151  -0.0554 0.0530  168 SER D N   
10329 C CA  . SER D 128 ? 0.4388 0.3693 0.3682 0.0249  -0.0577 0.0547  168 SER D CA  
10330 C C   . SER D 128 ? 0.3920 0.3376 0.3374 0.0203  -0.0554 0.0481  168 SER D C   
10331 O O   . SER D 128 ? 0.3882 0.3406 0.3480 0.0256  -0.0531 0.0466  168 SER D O   
10332 C CB  . SER D 128 ? 0.4704 0.4115 0.4001 0.0322  -0.0670 0.0630  168 SER D CB  
10333 O OG  . SER D 128 ? 0.4570 0.4092 0.3840 0.0237  -0.0718 0.0627  168 SER D OG  
10334 N N   . GLU D 129 ? 0.3751 0.3241 0.3162 0.0106  -0.0560 0.0440  169 GLU D N   
10335 C CA  . GLU D 129 ? 0.3794 0.3379 0.3321 0.0060  -0.0542 0.0377  169 GLU D CA  
10336 C C   . GLU D 129 ? 0.3465 0.2977 0.3034 0.0052  -0.0458 0.0308  169 GLU D C   
10337 O O   . GLU D 129 ? 0.3866 0.3443 0.3563 0.0063  -0.0441 0.0275  169 GLU D O   
10338 C CB  . GLU D 129 ? 0.4176 0.3776 0.3610 -0.0039 -0.0570 0.0345  169 GLU D CB  
10339 C CG  . GLU D 129 ? 0.3630 0.3341 0.3043 -0.0044 -0.0664 0.0411  169 GLU D CG  
10340 C CD  . GLU D 129 ? 0.3329 0.3016 0.2594 -0.0148 -0.0694 0.0383  169 GLU D CD  
10341 O OE1 . GLU D 129 ? 0.3990 0.3562 0.3155 -0.0205 -0.0635 0.0313  169 GLU D OE1 
10342 O OE2 . GLU D 129 ? 0.4007 0.3803 0.3253 -0.0172 -0.0778 0.0429  169 GLU D OE2 
10343 N N   . LEU D 130 ? 0.3494 0.2882 0.2952 0.0027  -0.0408 0.0287  170 LEU D N   
10344 C CA  . LEU D 130 ? 0.3573 0.2922 0.3077 0.0019  -0.0333 0.0225  170 LEU D CA  
10345 C C   . LEU D 130 ? 0.3882 0.3236 0.3495 0.0097  -0.0321 0.0246  170 LEU D C   
10346 O O   . LEU D 130 ? 0.3477 0.2876 0.3202 0.0109  -0.0288 0.0203  170 LEU D O   
10347 C CB  . LEU D 130 ? 0.3839 0.3083 0.3198 -0.0040 -0.0284 0.0208  170 LEU D CB  
10348 C CG  . LEU D 130 ? 0.3870 0.3108 0.3285 -0.0053 -0.0209 0.0147  170 LEU D CG  
10349 C CD1 . LEU D 130 ? 0.3482 0.2805 0.2976 -0.0070 -0.0180 0.0069  170 LEU D CD1 
10350 C CD2 . LEU D 130 ? 0.4819 0.3966 0.4090 -0.0120 -0.0163 0.0146  170 LEU D CD2 
10351 N N   . VAL D 131 ? 0.3587 0.2885 0.3157 0.0157  -0.0349 0.0311  171 VAL D N   
10352 C CA  . VAL D 131 ? 0.3964 0.3255 0.3618 0.0239  -0.0337 0.0326  171 VAL D CA  
10353 C C   . VAL D 131 ? 0.3736 0.3191 0.3556 0.0281  -0.0359 0.0326  171 VAL D C   
10354 O O   . VAL D 131 ? 0.3439 0.2927 0.3357 0.0301  -0.0325 0.0295  171 VAL D O   
10355 C CB  . VAL D 131 ? 0.3926 0.3107 0.3481 0.0312  -0.0367 0.0395  171 VAL D CB  
10356 C CG1 . VAL D 131 ? 0.3626 0.2802 0.3262 0.0412  -0.0355 0.0404  171 VAL D CG1 
10357 C CG2 . VAL D 131 ? 0.4789 0.3775 0.4159 0.0255  -0.0341 0.0399  171 VAL D CG2 
10358 N N   . PHE D 132 ? 0.3923 0.3491 0.3769 0.0282  -0.0418 0.0364  172 PHE D N   
10359 C CA  . PHE D 132 ? 0.3351 0.3088 0.3346 0.0302  -0.0441 0.0371  172 PHE D CA  
10360 C C   . PHE D 132 ? 0.3682 0.3436 0.3737 0.0235  -0.0409 0.0307  172 PHE D C   
10361 O O   . PHE D 132 ? 0.3139 0.2964 0.3306 0.0258  -0.0394 0.0299  172 PHE D O   
10362 C CB  . PHE D 132 ? 0.3717 0.3586 0.3717 0.0290  -0.0515 0.0422  172 PHE D CB  
10363 C CG  . PHE D 132 ? 0.4260 0.4308 0.4393 0.0261  -0.0541 0.0423  172 PHE D CG  
10364 C CD1 . PHE D 132 ? 0.3804 0.4001 0.4067 0.0335  -0.0546 0.0461  172 PHE D CD1 
10365 C CD2 . PHE D 132 ? 0.3415 0.3475 0.3530 0.0154  -0.0556 0.0386  172 PHE D CD2 
10366 C CE1 . PHE D 132 ? 0.4433 0.4803 0.4811 0.0289  -0.0566 0.0467  172 PHE D CE1 
10367 C CE2 . PHE D 132 ? 0.3227 0.3424 0.3440 0.0110  -0.0582 0.0391  172 PHE D CE2 
10368 C CZ  . PHE D 132 ? 0.4046 0.4409 0.4395 0.0170  -0.0587 0.0436  172 PHE D CZ  
10369 N N   . GLY D 133 ? 0.3173 0.2856 0.3144 0.0159  -0.0396 0.0259  173 GLY D N   
10370 C CA  . GLY D 133 ? 0.3809 0.3489 0.3820 0.0112  -0.0372 0.0197  173 GLY D CA  
10371 C C   . GLY D 133 ? 0.3969 0.3606 0.4034 0.0144  -0.0313 0.0158  173 GLY D C   
10372 O O   . GLY D 133 ? 0.2991 0.2657 0.3135 0.0146  -0.0303 0.0134  173 GLY D O   
10373 N N   . ALA D 134 ? 0.3066 0.2629 0.3076 0.0161  -0.0276 0.0153  174 ALA D N   
10374 C CA  . ALA D 134 ? 0.3353 0.2893 0.3413 0.0184  -0.0227 0.0118  174 ALA D CA  
10375 C C   . ALA D 134 ? 0.3570 0.3166 0.3732 0.0246  -0.0235 0.0148  174 ALA D C   
10376 O O   . ALA D 134 ? 0.2843 0.2465 0.3078 0.0256  -0.0213 0.0120  174 ALA D O   
10377 C CB  . ALA D 134 ? 0.3333 0.2781 0.3299 0.0172  -0.0192 0.0115  174 ALA D CB  
10378 N N   . LYS D 135 ? 0.3358 0.2978 0.3519 0.0295  -0.0263 0.0205  175 LYS D N   
10379 C CA  . LYS D 135 ? 0.3134 0.2830 0.3389 0.0359  -0.0265 0.0231  175 LYS D CA  
10380 C C   . LYS D 135 ? 0.3889 0.3704 0.4242 0.0334  -0.0285 0.0233  175 LYS D C   
10381 O O   . LYS D 135 ? 0.2623 0.2483 0.3050 0.0356  -0.0267 0.0229  175 LYS D O   
10382 C CB  . LYS D 135 ? 0.3205 0.2922 0.3441 0.0431  -0.0293 0.0291  175 LYS D CB  
10383 C CG  . LYS D 135 ? 0.3894 0.3450 0.4014 0.0468  -0.0273 0.0295  175 LYS D CG  
10384 C CD  . LYS D 135 ? 0.4161 0.3719 0.4249 0.0560  -0.0308 0.0356  175 LYS D CD  
10385 C CE  . LYS D 135 ? 0.4323 0.3666 0.4249 0.0580  -0.0299 0.0367  175 LYS D CE  
10386 N NZ  . LYS D 135 ? 0.4825 0.4143 0.4700 0.0687  -0.0339 0.0430  175 LYS D NZ  
10387 N N   . GLN D 136 ? 0.2963 0.2820 0.3303 0.0279  -0.0324 0.0241  176 GLN D N   
10388 C CA  . GLN D 136 ? 0.2717 0.2654 0.3120 0.0231  -0.0346 0.0243  176 GLN D CA  
10389 C C   . GLN D 136 ? 0.2822 0.2678 0.3227 0.0205  -0.0317 0.0188  176 GLN D C   
10390 O O   . GLN D 136 ? 0.3099 0.2993 0.3562 0.0192  -0.0321 0.0195  176 GLN D O   
10391 C CB  . GLN D 136 ? 0.3225 0.3191 0.3581 0.0162  -0.0397 0.0253  176 GLN D CB  
10392 C CG  . GLN D 136 ? 0.5838 0.5942 0.6223 0.0183  -0.0444 0.0317  176 GLN D CG  
10393 C CD  . GLN D 136 ? 0.4471 0.4747 0.4977 0.0191  -0.0458 0.0358  176 GLN D CD  
10394 O OE1 . GLN D 136 ? 0.3966 0.4321 0.4536 0.0275  -0.0440 0.0388  176 GLN D OE1 
10395 N NE2 . GLN D 136 ? 0.6330 0.6664 0.6855 0.0099  -0.0490 0.0359  176 GLN D NE2 
10396 N N   . ALA D 137 ? 0.2835 0.2587 0.3174 0.0196  -0.0288 0.0137  177 ALA D N   
10397 C CA  . ALA D 137 ? 0.2259 0.1952 0.2607 0.0191  -0.0261 0.0085  177 ALA D CA  
10398 C C   . ALA D 137 ? 0.2770 0.2489 0.3189 0.0240  -0.0236 0.0090  177 ALA D C   
10399 O O   . ALA D 137 ? 0.2889 0.2600 0.3344 0.0241  -0.0237 0.0081  177 ALA D O   
10400 C CB  . ALA D 137 ? 0.2349 0.1973 0.2626 0.0181  -0.0229 0.0030  177 ALA D CB  
10401 N N   . TRP D 138 ? 0.2804 0.2535 0.3226 0.0280  -0.0217 0.0106  178 TRP D N   
10402 C CA  . TRP D 138 ? 0.2504 0.2257 0.2977 0.0324  -0.0196 0.0111  178 TRP D CA  
10403 C C   . TRP D 138 ? 0.2508 0.2349 0.3046 0.0334  -0.0215 0.0155  178 TRP D C   
10404 O O   . TRP D 138 ? 0.2720 0.2575 0.3296 0.0338  -0.0209 0.0153  178 TRP D O   
10405 C CB  . TRP D 138 ? 0.2307 0.2024 0.2738 0.0358  -0.0175 0.0119  178 TRP D CB  
10406 C CG  . TRP D 138 ? 0.2528 0.2246 0.2981 0.0399  -0.0152 0.0115  178 TRP D CG  
10407 C CD1 . TRP D 138 ? 0.2900 0.2657 0.3407 0.0405  -0.0145 0.0105  178 TRP D CD1 
10408 C CD2 . TRP D 138 ? 0.2573 0.2231 0.2972 0.0437  -0.0134 0.0122  178 TRP D CD2 
10409 N NE1 . TRP D 138 ? 0.2674 0.2415 0.3167 0.0442  -0.0124 0.0102  178 TRP D NE1 
10410 C CE2 . TRP D 138 ? 0.2697 0.2368 0.3121 0.0462  -0.0115 0.0108  178 TRP D CE2 
10411 C CE3 . TRP D 138 ? 0.3106 0.2678 0.3419 0.0454  -0.0135 0.0139  178 TRP D CE3 
10412 C CZ2 . TRP D 138 ? 0.3003 0.2602 0.3366 0.0500  -0.0095 0.0104  178 TRP D CZ2 
10413 C CZ3 . TRP D 138 ? 0.3267 0.2749 0.3516 0.0497  -0.0116 0.0138  178 TRP D CZ3 
10414 C CH2 . TRP D 138 ? 0.4074 0.3568 0.4346 0.0518  -0.0095 0.0116  178 TRP D CH2 
10415 N N   . ARG D 139 ? 0.2756 0.2672 0.3307 0.0337  -0.0240 0.0199  179 ARG D N   
10416 C CA  . ARG D 139 ? 0.3042 0.3083 0.3663 0.0337  -0.0255 0.0244  179 ARG D CA  
10417 C C   . ARG D 139 ? 0.3564 0.3596 0.4197 0.0269  -0.0273 0.0240  179 ARG D C   
10418 O O   . ARG D 139 ? 0.3099 0.3197 0.3777 0.0260  -0.0271 0.0266  179 ARG D O   
10419 C CB  . ARG D 139 ? 0.2260 0.2408 0.2897 0.0342  -0.0288 0.0289  179 ARG D CB  
10420 C CG  . ARG D 139 ? 0.2593 0.2924 0.3316 0.0339  -0.0303 0.0340  179 ARG D CG  
10421 C CD  . ARG D 139 ? 0.2928 0.3380 0.3665 0.0316  -0.0353 0.0380  179 ARG D CD  
10422 N NE  . ARG D 139 ? 0.2789 0.3468 0.3627 0.0346  -0.0360 0.0432  179 ARG D NE  
10423 C CZ  . ARG D 139 ? 0.3521 0.4366 0.4401 0.0356  -0.0401 0.0476  179 ARG D CZ  
10424 N NH1 . ARG D 139 ? 0.3137 0.3928 0.3953 0.0333  -0.0444 0.0477  179 ARG D NH1 
10425 N NH2 . ARG D 139 ? 0.2427 0.3510 0.3414 0.0392  -0.0399 0.0521  179 ARG D NH2 
10426 N N   . ASN D 140 ? 0.2659 0.2594 0.3235 0.0220  -0.0290 0.0207  180 ASN D N   
10427 C CA  . ASN D 140 ? 0.3047 0.2925 0.3603 0.0158  -0.0312 0.0200  180 ASN D CA  
10428 C C   . ASN D 140 ? 0.3062 0.2838 0.3606 0.0184  -0.0291 0.0165  180 ASN D C   
10429 O O   . ASN D 140 ? 0.2850 0.2544 0.3360 0.0146  -0.0310 0.0162  180 ASN D O   
10430 C CB  . ASN D 140 ? 0.2683 0.2486 0.3162 0.0099  -0.0341 0.0174  180 ASN D CB  
10431 C CG  . ASN D 140 ? 0.3222 0.3143 0.3713 0.0051  -0.0381 0.0219  180 ASN D CG  
10432 O OD1 . ASN D 140 ? 0.3023 0.3092 0.3589 0.0051  -0.0390 0.0272  180 ASN D OD1 
10433 N ND2 . ASN D 140 ? 0.3036 0.2912 0.3453 0.0011  -0.0405 0.0198  180 ASN D ND2 
10434 N N   . ALA D 141 ? 0.3222 0.2994 0.3783 0.0247  -0.0256 0.0141  181 ALA D N   
10435 C CA  . ALA D 141 ? 0.2559 0.2258 0.3112 0.0278  -0.0242 0.0104  181 ALA D CA  
10436 C C   . ALA D 141 ? 0.2687 0.2404 0.3267 0.0283  -0.0248 0.0139  181 ALA D C   
10437 O O   . ALA D 141 ? 0.2315 0.2107 0.2930 0.0313  -0.0228 0.0159  181 ALA D O   
10438 C CB  . ALA D 141 ? 0.2551 0.2264 0.3113 0.0323  -0.0208 0.0069  181 ALA D CB  
10439 N N   . PRO D 142 ? 0.2875 0.2505 0.3419 0.0254  -0.0273 0.0146  182 PRO D N   
10440 C CA  . PRO D 142 ? 0.2669 0.2311 0.3218 0.0239  -0.0283 0.0194  182 PRO D CA  
10441 C C   . PRO D 142 ? 0.3313 0.2971 0.3881 0.0300  -0.0264 0.0187  182 PRO D C   
10442 O O   . PRO D 142 ? 0.3062 0.2773 0.3639 0.0292  -0.0261 0.0229  182 PRO D O   
10443 C CB  . PRO D 142 ? 0.3091 0.2580 0.3563 0.0192  -0.0319 0.0197  182 PRO D CB  
10444 C CG  . PRO D 142 ? 0.3914 0.3333 0.4345 0.0175  -0.0328 0.0152  182 PRO D CG  
10445 C CD  . PRO D 142 ? 0.3070 0.2567 0.3546 0.0230  -0.0295 0.0111  182 PRO D CD  
10446 N N   . ARG D 143 ? 0.3052 0.2682 0.3624 0.0353  -0.0253 0.0136  183 ARG D N   
10447 C CA  . ARG D 143 ? 0.2834 0.2491 0.3423 0.0403  -0.0245 0.0126  183 ARG D CA  
10448 C C   . ARG D 143 ? 0.2948 0.2701 0.3568 0.0421  -0.0213 0.0115  183 ARG D C   
10449 O O   . ARG D 143 ? 0.3236 0.3017 0.3863 0.0452  -0.0208 0.0101  183 ARG D O   
10450 C CB  . ARG D 143 ? 0.3224 0.2824 0.3806 0.0451  -0.0254 0.0077  183 ARG D CB  
10451 C CG  . ARG D 143 ? 0.3847 0.3307 0.4371 0.0456  -0.0290 0.0088  183 ARG D CG  
10452 C CD  . ARG D 143 ? 0.3555 0.2961 0.4072 0.0525  -0.0296 0.0033  183 ARG D CD  
10453 N NE  . ARG D 143 ? 0.3671 0.2914 0.4113 0.0547  -0.0335 0.0052  183 ARG D NE  
10454 C CZ  . ARG D 143 ? 0.4499 0.3647 0.4908 0.0623  -0.0349 0.0011  183 ARG D CZ  
10455 N NH1 . ARG D 143 ? 0.3840 0.3081 0.4304 0.0679  -0.0321 -0.0054 183 ARG D NH1 
10456 N NH2 . ARG D 143 ? 0.3810 0.2769 0.4124 0.0644  -0.0389 0.0036  183 ARG D NH2 
10457 N N   . CYS D 144 ? 0.2844 0.2638 0.3473 0.0404  -0.0196 0.0122  184 CYS D N   
10458 C CA  . CYS D 144 ? 0.2775 0.2613 0.3406 0.0426  -0.0167 0.0107  184 CYS D CA  
10459 C C   . CYS D 144 ? 0.2357 0.2256 0.2992 0.0437  -0.0154 0.0147  184 CYS D C   
10460 O O   . CYS D 144 ? 0.2328 0.2277 0.2981 0.0425  -0.0156 0.0182  184 CYS D O   
10461 C CB  . CYS D 144 ? 0.2688 0.2510 0.3305 0.0415  -0.0158 0.0090  184 CYS D CB  
10462 S SG  . CYS D 144 ? 0.2734 0.2549 0.3316 0.0439  -0.0127 0.0076  184 CYS D SG  
10463 N N   . VAL D 145 ? 0.2824 0.2735 0.3441 0.0461  -0.0140 0.0138  185 VAL D N   
10464 C CA  . VAL D 145 ? 0.2532 0.2503 0.3139 0.0483  -0.0117 0.0164  185 VAL D CA  
10465 C C   . VAL D 145 ? 0.2999 0.2964 0.3583 0.0520  -0.0090 0.0150  185 VAL D C   
10466 O O   . VAL D 145 ? 0.2911 0.2932 0.3489 0.0555  -0.0066 0.0168  185 VAL D O   
10467 C CB  . VAL D 145 ? 0.2903 0.2873 0.3477 0.0492  -0.0115 0.0157  185 VAL D CB  
10468 C CG1 . VAL D 145 ? 0.2552 0.2475 0.3090 0.0502  -0.0108 0.0104  185 VAL D CG1 
10469 C CG2 . VAL D 145 ? 0.2811 0.2853 0.3368 0.0508  -0.0089 0.0188  185 VAL D CG2 
10470 N N   . GLY D 146 ? 0.2810 0.2704 0.3371 0.0515  -0.0090 0.0118  186 GLY D N   
10471 C CA  . GLY D 146 ? 0.2725 0.2566 0.3233 0.0550  -0.0069 0.0107  186 GLY D CA  
10472 C C   . GLY D 146 ? 0.3015 0.2878 0.3541 0.0568  -0.0077 0.0137  186 GLY D C   
10473 O O   . GLY D 146 ? 0.3224 0.3015 0.3694 0.0598  -0.0069 0.0131  186 GLY D O   
10474 N N   . ARG D 147 ? 0.3095 0.3053 0.3689 0.0546  -0.0097 0.0172  187 ARG D N   
10475 C CA  . ARG D 147 ? 0.3298 0.3295 0.3913 0.0547  -0.0115 0.0200  187 ARG D CA  
10476 C C   . ARG D 147 ? 0.3689 0.3763 0.4314 0.0620  -0.0103 0.0231  187 ARG D C   
10477 O O   . ARG D 147 ? 0.3668 0.3780 0.4306 0.0632  -0.0125 0.0257  187 ARG D O   
10478 C CB  . ARG D 147 ? 0.2862 0.2932 0.3533 0.0486  -0.0145 0.0226  187 ARG D CB  
10479 C CG  . ARG D 147 ? 0.2379 0.2354 0.3026 0.0433  -0.0163 0.0194  187 ARG D CG  
10480 C CD  . ARG D 147 ? 0.2525 0.2531 0.3198 0.0373  -0.0194 0.0217  187 ARG D CD  
10481 N NE  . ARG D 147 ? 0.2381 0.2399 0.3067 0.0358  -0.0194 0.0231  187 ARG D NE  
10482 C CZ  . ARG D 147 ? 0.2995 0.3033 0.3689 0.0299  -0.0218 0.0263  187 ARG D CZ  
10483 N NH1 . ARG D 147 ? 0.2671 0.2737 0.3369 0.0248  -0.0245 0.0281  187 ARG D NH1 
10484 N NH2 . ARG D 147 ? 0.2224 0.2243 0.2908 0.0282  -0.0219 0.0281  187 ARG D NH2 
10485 N N   . ILE D 148 ? 0.2908 0.3008 0.3521 0.0677  -0.0071 0.0227  188 ILE D N   
10486 C CA  . ILE D 148 ? 0.3028 0.3176 0.3634 0.0773  -0.0054 0.0245  188 ILE D CA  
10487 C C   . ILE D 148 ? 0.2715 0.2707 0.3235 0.0808  -0.0065 0.0233  188 ILE D C   
10488 O O   . ILE D 148 ? 0.3283 0.3305 0.3798 0.0887  -0.0071 0.0259  188 ILE D O   
10489 C CB  . ILE D 148 ? 0.3578 0.3732 0.4148 0.0839  -0.0010 0.0226  188 ILE D CB  
10490 C CG1 . ILE D 148 ? 0.4112 0.4363 0.4697 0.0955  0.0010  0.0247  188 ILE D CG1 
10491 C CG2 . ILE D 148 ? 0.3422 0.3363 0.3869 0.0841  0.0005  0.0172  188 ILE D CG2 
10492 C CD1 . ILE D 148 ? 0.4307 0.4824 0.5022 0.0952  0.0006  0.0298  188 ILE D CD1 
10493 N N   . GLN D 149 ? 0.3005 0.2839 0.3454 0.0751  -0.0069 0.0198  189 GLN D N   
10494 C CA  . GLN D 149 ? 0.3583 0.3247 0.3925 0.0764  -0.0075 0.0188  189 GLN D CA  
10495 C C   . GLN D 149 ? 0.3248 0.2921 0.3600 0.0720  -0.0111 0.0212  189 GLN D C   
10496 O O   . GLN D 149 ? 0.3722 0.3253 0.3975 0.0719  -0.0118 0.0212  189 GLN D O   
10497 C CB  . GLN D 149 ? 0.3504 0.3013 0.3758 0.0708  -0.0057 0.0137  189 GLN D CB  
10498 C CG  . GLN D 149 ? 0.4286 0.3727 0.4475 0.0751  -0.0026 0.0107  189 GLN D CG  
10499 C CD  . GLN D 149 ? 0.6085 0.5368 0.6150 0.0837  -0.0015 0.0107  189 GLN D CD  
10500 O OE1 . GLN D 149 ? 0.5773 0.4936 0.5764 0.0838  -0.0032 0.0123  189 GLN D OE1 
10501 N NE2 . GLN D 149 ? 0.5084 0.4351 0.5110 0.0914  0.0014  0.0091  189 GLN D NE2 
10502 N N   . TRP D 150 ? 0.2963 0.2789 0.3416 0.0681  -0.0134 0.0236  190 TRP D N   
10503 C CA  . TRP D 150 ? 0.3150 0.2966 0.3598 0.0611  -0.0164 0.0240  190 TRP D CA  
10504 C C   . TRP D 150 ? 0.3328 0.3091 0.3709 0.0644  -0.0189 0.0270  190 TRP D C   
10505 O O   . TRP D 150 ? 0.3606 0.3297 0.3929 0.0586  -0.0204 0.0264  190 TRP D O   
10506 C CB  . TRP D 150 ? 0.2857 0.2825 0.3403 0.0560  -0.0189 0.0259  190 TRP D CB  
10507 C CG  . TRP D 150 ? 0.3185 0.3324 0.3802 0.0597  -0.0214 0.0313  190 TRP D CG  
10508 C CD1 . TRP D 150 ? 0.3011 0.3299 0.3706 0.0638  -0.0199 0.0336  190 TRP D CD1 
10509 C CD2 . TRP D 150 ? 0.2949 0.3153 0.3568 0.0591  -0.0257 0.0349  190 TRP D CD2 
10510 N NE1 . TRP D 150 ? 0.3398 0.3860 0.4159 0.0659  -0.0229 0.0384  190 TRP D NE1 
10511 C CE2 . TRP D 150 ? 0.2961 0.3374 0.3677 0.0632  -0.0270 0.0394  190 TRP D CE2 
10512 C CE3 . TRP D 150 ? 0.3226 0.3345 0.3772 0.0553  -0.0287 0.0348  190 TRP D CE3 
10513 C CZ2 . TRP D 150 ? 0.3125 0.3676 0.3875 0.0637  -0.0318 0.0440  190 TRP D CZ2 
10514 C CZ3 . TRP D 150 ? 0.3844 0.4074 0.4407 0.0558  -0.0335 0.0393  190 TRP D CZ3 
10515 C CH2 . TRP D 150 ? 0.4003 0.4453 0.4673 0.0600  -0.0354 0.0440  190 TRP D CH2 
10516 N N   . GLY D 151 ? 0.3062 0.2864 0.3444 0.0742  -0.0194 0.0305  191 GLY D N   
10517 C CA  . GLY D 151 ? 0.3423 0.3169 0.3734 0.0791  -0.0226 0.0343  191 GLY D CA  
10518 C C   . GLY D 151 ? 0.4677 0.4175 0.4828 0.0812  -0.0211 0.0329  191 GLY D C   
10519 O O   . GLY D 151 ? 0.4316 0.3725 0.4377 0.0842  -0.0241 0.0363  191 GLY D O   
10520 N N   . LYS D 152 ? 0.3834 0.3209 0.3933 0.0790  -0.0171 0.0282  192 LYS D N   
10521 C CA  . LYS D 152 ? 0.4270 0.3394 0.4202 0.0782  -0.0155 0.0264  192 LYS D CA  
10522 C C   . LYS D 152 ? 0.4052 0.3133 0.3963 0.0648  -0.0141 0.0223  192 LYS D C   
10523 O O   . LYS D 152 ? 0.4156 0.3252 0.4098 0.0604  -0.0113 0.0179  192 LYS D O   
10524 C CB  . LYS D 152 ? 0.5119 0.4140 0.4994 0.0857  -0.0123 0.0238  192 LYS D CB  
10525 C CG  . LYS D 152 ? 0.8541 0.7634 0.8448 0.1007  -0.0129 0.0272  192 LYS D CG  
10526 C CD  . LYS D 152 ? 1.0393 0.9660 1.0417 0.1047  -0.0097 0.0250  192 LYS D CD  
10527 C CE  . LYS D 152 ? 0.9656 0.9102 0.9767 0.1182  -0.0101 0.0289  192 LYS D CE  
10528 N NZ  . LYS D 152 ? 0.8553 0.8295 0.8845 0.1139  -0.0122 0.0322  192 LYS D NZ  
10529 N N   . LEU D 153 ? 0.3813 0.2854 0.3667 0.0589  -0.0160 0.0240  193 LEU D N   
10530 C CA  . LEU D 153 ? 0.3487 0.2529 0.3333 0.0471  -0.0142 0.0202  193 LEU D CA  
10531 C C   . LEU D 153 ? 0.3947 0.2835 0.3638 0.0424  -0.0151 0.0224  193 LEU D C   
10532 O O   . LEU D 153 ? 0.4288 0.3185 0.3952 0.0454  -0.0187 0.0270  193 LEU D O   
10533 C CB  . LEU D 153 ? 0.2947 0.2175 0.2924 0.0436  -0.0154 0.0192  193 LEU D CB  
10534 C CG  . LEU D 153 ? 0.3183 0.2428 0.3154 0.0336  -0.0134 0.0148  193 LEU D CG  
10535 C CD1 . LEU D 153 ? 0.3352 0.2589 0.3341 0.0299  -0.0096 0.0098  193 LEU D CD1 
10536 C CD2 . LEU D 153 ? 0.2816 0.2201 0.2885 0.0316  -0.0151 0.0139  193 LEU D CD2 
10537 N N   . GLN D 154 ? 0.3867 0.2617 0.3448 0.0346  -0.0122 0.0197  194 GLN D N   
10538 C CA  . GLN D 154 ? 0.4273 0.2877 0.3693 0.0276  -0.0125 0.0220  194 GLN D CA  
10539 C C   . GLN D 154 ? 0.4255 0.2995 0.3725 0.0183  -0.0112 0.0195  194 GLN D C   
10540 O O   . GLN D 154 ? 0.3471 0.2326 0.3032 0.0130  -0.0079 0.0141  194 GLN D O   
10541 C CB  . GLN D 154 ? 0.4127 0.2529 0.3397 0.0210  -0.0097 0.0202  194 GLN D CB  
10542 C CG  . GLN D 154 ? 0.5986 0.4234 0.5075 0.0107  -0.0093 0.0226  194 GLN D CG  
10543 C CD  . GLN D 154 ? 0.6962 0.5042 0.5909 0.0178  -0.0137 0.0299  194 GLN D CD  
10544 O OE1 . GLN D 154 ? 0.6798 0.4818 0.5747 0.0309  -0.0166 0.0328  194 GLN D OE1 
10545 N NE2 . GLN D 154 ? 0.6907 0.4921 0.5730 0.0095  -0.0142 0.0328  194 GLN D NE2 
10546 N N   . VAL D 155 ? 0.3794 0.2526 0.3202 0.0174  -0.0139 0.0232  195 VAL D N   
10547 C CA  . VAL D 155 ? 0.3429 0.2284 0.2871 0.0100  -0.0127 0.0205  195 VAL D CA  
10548 C C   . VAL D 155 ? 0.4464 0.3200 0.3732 -0.0001 -0.0107 0.0215  195 VAL D C   
10549 O O   . VAL D 155 ? 0.4588 0.3186 0.3712 0.0008  -0.0139 0.0274  195 VAL D O   
10550 C CB  . VAL D 155 ? 0.3637 0.2597 0.3138 0.0148  -0.0175 0.0233  195 VAL D CB  
10551 C CG1 . VAL D 155 ? 0.4239 0.3280 0.3729 0.0068  -0.0161 0.0199  195 VAL D CG1 
10552 C CG2 . VAL D 155 ? 0.3511 0.2608 0.3184 0.0224  -0.0189 0.0223  195 VAL D CG2 
10553 N N   . PHE D 156 ? 0.3737 0.2536 0.3015 -0.0097 -0.0054 0.0161  196 PHE D N   
10554 C CA  . PHE D 156 ? 0.4284 0.3012 0.3407 -0.0213 -0.0023 0.0164  196 PHE D CA  
10555 C C   . PHE D 156 ? 0.4154 0.3016 0.3293 -0.0248 -0.0012 0.0140  196 PHE D C   
10556 O O   . PHE D 156 ? 0.3987 0.3022 0.3264 -0.0242 0.0014  0.0079  196 PHE D O   
10557 C CB  . PHE D 156 ? 0.3847 0.2596 0.2970 -0.0306 0.0031  0.0119  196 PHE D CB  
10558 C CG  . PHE D 156 ? 0.3931 0.2510 0.2993 -0.0292 0.0021  0.0138  196 PHE D CG  
10559 C CD1 . PHE D 156 ? 0.4314 0.2628 0.3168 -0.0306 -0.0002 0.0198  196 PHE D CD1 
10560 C CD2 . PHE D 156 ? 0.3850 0.2515 0.3045 -0.0263 0.0032  0.0094  196 PHE D CD2 
10561 C CE1 . PHE D 156 ? 0.5427 0.3552 0.4201 -0.0288 -0.0011 0.0208  196 PHE D CE1 
10562 C CE2 . PHE D 156 ? 0.4485 0.2979 0.3603 -0.0253 0.0024  0.0103  196 PHE D CE2 
10563 C CZ  . PHE D 156 ? 0.5807 0.4024 0.4712 -0.0264 0.0004  0.0157  196 PHE D CZ  
10564 N N   . ASP D 157 ? 0.3694 0.2459 0.2676 -0.0280 -0.0034 0.0188  197 ASP D N   
10565 C CA  . ASP D 157 ? 0.3610 0.2477 0.2573 -0.0315 -0.0028 0.0166  197 ASP D CA  
10566 C C   . ASP D 157 ? 0.4408 0.3318 0.3289 -0.0439 0.0044  0.0127  197 ASP D C   
10567 O O   . ASP D 157 ? 0.4521 0.3299 0.3215 -0.0524 0.0053  0.0171  197 ASP D O   
10568 C CB  . ASP D 157 ? 0.4388 0.3147 0.3218 -0.0290 -0.0092 0.0240  197 ASP D CB  
10569 C CG  . ASP D 157 ? 0.5058 0.3906 0.3843 -0.0331 -0.0093 0.0217  197 ASP D CG  
10570 O OD1 . ASP D 157 ? 0.4358 0.3339 0.3206 -0.0372 -0.0039 0.0140  197 ASP D OD1 
10571 O OD2 . ASP D 157 ? 0.4353 0.3137 0.3034 -0.0315 -0.0153 0.0276  197 ASP D OD2 
10572 N N   . ALA D 158 ? 0.4352 0.3452 0.3366 -0.0451 0.0096  0.0046  198 ALA D N   
10573 C CA  . ALA D 158 ? 0.4675 0.3877 0.3639 -0.0558 0.0172  0.0000  198 ALA D CA  
10574 C C   . ALA D 158 ? 0.4226 0.3547 0.3181 -0.0561 0.0197  -0.0051 198 ALA D C   
10575 O O   . ALA D 158 ? 0.4445 0.3929 0.3439 -0.0604 0.0267  -0.0119 198 ALA D O   
10576 C CB  . ALA D 158 ? 0.4170 0.3517 0.3282 -0.0571 0.0220  -0.0057 198 ALA D CB  
10577 N N   . ARG D 159 ? 0.4027 0.3274 0.2924 -0.0517 0.0140  -0.0021 199 ARG D N   
10578 C CA  . ARG D 159 ? 0.4504 0.3834 0.3370 -0.0521 0.0157  -0.0075 199 ARG D CA  
10579 C C   . ARG D 159 ? 0.5210 0.4551 0.3895 -0.0633 0.0213  -0.0082 199 ARG D C   
10580 O O   . ARG D 159 ? 0.4365 0.3789 0.3014 -0.0642 0.0246  -0.0143 199 ARG D O   
10581 C CB  . ARG D 159 ? 0.3989 0.3241 0.2827 -0.0464 0.0073  -0.0037 199 ARG D CB  
10582 C CG  . ARG D 159 ? 0.3614 0.2909 0.2642 -0.0361 0.0033  -0.0055 199 ARG D CG  
10583 C CD  . ARG D 159 ? 0.4349 0.3588 0.3351 -0.0324 -0.0053 -0.0005 199 ARG D CD  
10584 N NE  . ARG D 159 ? 0.5023 0.4153 0.3933 -0.0322 -0.0106 0.0091  199 ARG D NE  
10585 C CZ  . ARG D 159 ? 0.4999 0.4091 0.3846 -0.0304 -0.0183 0.0149  199 ARG D CZ  
10586 N NH1 . ARG D 159 ? 0.4155 0.3309 0.3013 -0.0306 -0.0217 0.0121  199 ARG D NH1 
10587 N NH2 . ARG D 159 ? 0.4666 0.3655 0.3431 -0.0283 -0.0229 0.0238  199 ARG D NH2 
10588 N N   . ASP D 160 ? 0.5064 0.4313 0.3620 -0.0723 0.0228  -0.0024 200 ASP D N   
10589 C CA  . ASP D 160 ? 0.5826 0.5098 0.4205 -0.0848 0.0290  -0.0027 200 ASP D CA  
10590 C C   . ASP D 160 ? 0.5463 0.4916 0.3916 -0.0921 0.0387  -0.0087 200 ASP D C   
10591 O O   . ASP D 160 ? 0.5102 0.4596 0.3416 -0.1044 0.0449  -0.0086 200 ASP D O   
10592 C CB  . ASP D 160 ? 0.6777 0.5824 0.4928 -0.0921 0.0247  0.0081  200 ASP D CB  
10593 C CG  . ASP D 160 ? 1.1090 1.0082 0.9039 -0.0964 0.0228  0.0107  200 ASP D CG  
10594 O OD1 . ASP D 160 ? 1.1973 1.1029 0.9790 -0.1074 0.0299  0.0084  200 ASP D OD1 
10595 O OD2 . ASP D 160 ? 1.2068 1.0970 0.9994 -0.0889 0.0142  0.0149  200 ASP D OD2 
10596 N N   . CYS D 161 ? 0.4494 0.4071 0.3163 -0.0851 0.0398  -0.0138 201 CYS D N   
10597 C CA  . CYS D 161 ? 0.4473 0.4253 0.3237 -0.0912 0.0479  -0.0191 201 CYS D CA  
10598 C C   . CYS D 161 ? 0.4752 0.4752 0.3521 -0.0930 0.0563  -0.0276 201 CYS D C   
10599 O O   . CYS D 161 ? 0.4871 0.4897 0.3669 -0.0838 0.0555  -0.0327 201 CYS D O   
10600 C CB  . CYS D 161 ? 0.3844 0.3714 0.2840 -0.0812 0.0461  -0.0227 201 CYS D CB  
10601 S SG  . CYS D 161 ? 0.4454 0.4583 0.3587 -0.0884 0.0537  -0.0279 201 CYS D SG  
10602 N N   . ARG D 162 ? 0.4690 0.4852 0.3428 -0.1050 0.0646  -0.0296 202 ARG D N   
10603 C CA  . ARG D 162 ? 0.5630 0.6007 0.4346 -0.1073 0.0736  -0.0374 202 ARG D CA  
10604 C C   . ARG D 162 ? 0.5648 0.6358 0.4536 -0.1089 0.0824  -0.0451 202 ARG D C   
10605 O O   . ARG D 162 ? 0.5698 0.6621 0.4599 -0.1075 0.0905  -0.0529 202 ARG D O   
10606 C CB  . ARG D 162 ? 0.6270 0.6556 0.4721 -0.1223 0.0766  -0.0322 202 ARG D CB  
10607 C CG  . ARG D 162 ? 0.8707 0.8743 0.6989 -0.1184 0.0691  -0.0274 202 ARG D CG  
10608 C CD  . ARG D 162 ? 1.0122 1.0024 0.8129 -0.1338 0.0701  -0.0197 202 ARG D CD  
10609 N NE  . ARG D 162 ? 1.0644 1.0509 0.8606 -0.1469 0.0720  -0.0136 202 ARG D NE  
10610 C CZ  . ARG D 162 ? 1.0820 1.0647 0.8567 -0.1641 0.0766  -0.0086 202 ARG D CZ  
10611 N NH1 . ARG D 162 ? 1.0404 1.0240 0.7966 -0.1696 0.0800  -0.0089 202 ARG D NH1 
10612 N NH2 . ARG D 162 ? 1.0441 1.0211 0.8142 -0.1768 0.0777  -0.0033 202 ARG D NH2 
10613 N N   . SER D 163 ? 0.4649 0.5424 0.3670 -0.1110 0.0812  -0.0434 203 SER D N   
10614 C CA  . SER D 163 ? 0.5155 0.6281 0.4346 -0.1131 0.0890  -0.0503 203 SER D CA  
10615 C C   . SER D 163 ? 0.4727 0.5889 0.4118 -0.1057 0.0838  -0.0504 203 SER D C   
10616 O O   . SER D 163 ? 0.4113 0.5018 0.3480 -0.1026 0.0753  -0.0443 203 SER D O   
10617 C CB  . SER D 163 ? 0.4489 0.5732 0.3563 -0.1342 0.0961  -0.0474 203 SER D CB  
10618 O OG  . SER D 163 ? 0.5041 0.6062 0.4030 -0.1451 0.0903  -0.0386 203 SER D OG  
10619 N N   . ALA D 164 ? 0.3614 0.5114 0.3203 -0.1025 0.0891  -0.0574 204 ALA D N   
10620 C CA  . ALA D 164 ? 0.3930 0.5493 0.3702 -0.0971 0.0842  -0.0573 204 ALA D CA  
10621 C C   . ALA D 164 ? 0.4484 0.5951 0.4176 -0.1144 0.0820  -0.0502 204 ALA D C   
10622 O O   . ALA D 164 ? 0.4063 0.5406 0.3811 -0.1112 0.0752  -0.0472 204 ALA D O   
10623 C CB  . ALA D 164 ? 0.4195 0.6161 0.4195 -0.0892 0.0898  -0.0660 204 ALA D CB  
10624 N N   . GLN D 165 ? 0.4975 0.6482 0.4517 -0.1332 0.0877  -0.0476 205 GLN D N   
10625 C CA  . GLN D 165 ? 0.5396 0.6749 0.4813 -0.1512 0.0854  -0.0405 205 GLN D CA  
10626 C C   . GLN D 165 ? 0.5588 0.6487 0.4833 -0.1485 0.0765  -0.0324 205 GLN D C   
10627 O O   . GLN D 165 ? 0.4946 0.5674 0.4177 -0.1509 0.0708  -0.0286 205 GLN D O   
10628 C CB  . GLN D 165 ? 0.4532 0.5996 0.3794 -0.1728 0.0935  -0.0388 205 GLN D CB  
10629 C CG  . GLN D 165 ? 0.5818 0.7056 0.4891 -0.1936 0.0910  -0.0308 205 GLN D CG  
10630 C CD  . GLN D 165 ? 0.6119 0.7509 0.5337 -0.1994 0.0891  -0.0324 205 GLN D CD  
10631 O OE1 . GLN D 165 ? 0.6427 0.7535 0.5584 -0.1997 0.0816  -0.0281 205 GLN D OE1 
10632 N NE2 . GLN D 165 ? 0.5281 0.7128 0.4689 -0.2035 0.0958  -0.0390 205 GLN D NE2 
10633 N N   . GLU D 166 ? 0.4900 0.5607 0.4006 -0.1435 0.0753  -0.0299 206 GLU D N   
10634 C CA  . GLU D 166 ? 0.5285 0.5601 0.4249 -0.1383 0.0666  -0.0223 206 GLU D CA  
10635 C C   . GLU D 166 ? 0.4925 0.5194 0.4064 -0.1204 0.0598  -0.0240 206 GLU D C   
10636 O O   . GLU D 166 ? 0.4498 0.4513 0.3581 -0.1178 0.0530  -0.0185 206 GLU D O   
10637 C CB  . GLU D 166 ? 0.5819 0.5998 0.4621 -0.1361 0.0664  -0.0199 206 GLU D CB  
10638 C CG  . GLU D 166 ? 0.7697 0.7494 0.6314 -0.1343 0.0581  -0.0107 206 GLU D CG  
10639 C CD  . GLU D 166 ? 0.8148 0.7838 0.6594 -0.1338 0.0576  -0.0079 206 GLU D CD  
10640 O OE1 . GLU D 166 ? 0.8300 0.7696 0.6578 -0.1328 0.0507  0.0003  206 GLU D OE1 
10641 O OE2 . GLU D 166 ? 0.7754 0.7657 0.6229 -0.1340 0.0639  -0.0141 206 GLU D OE2 
10642 N N   . MET D 167 ? 0.3754 0.4260 0.3094 -0.1076 0.0617  -0.0315 207 MET D N   
10643 C CA  . MET D 167 ? 0.4124 0.4615 0.3633 -0.0922 0.0559  -0.0333 207 MET D CA  
10644 C C   . MET D 167 ? 0.4627 0.5108 0.4191 -0.0971 0.0532  -0.0314 207 MET D C   
10645 O O   . MET D 167 ? 0.3997 0.4286 0.3568 -0.0902 0.0466  -0.0280 207 MET D O   
10646 C CB  . MET D 167 ? 0.4956 0.5721 0.4656 -0.0802 0.0594  -0.0419 207 MET D CB  
10647 C CG  . MET D 167 ? 0.6873 0.7532 0.6651 -0.0631 0.0536  -0.0430 207 MET D CG  
10648 S SD  . MET D 167 ? 0.6556 0.7506 0.6554 -0.0487 0.0569  -0.0528 207 MET D SD  
10649 C CE  . MET D 167 ? 0.5338 0.6073 0.5388 -0.0329 0.0481  -0.0509 207 MET D CE  
10650 N N   . PHE D 168 ? 0.4769 0.5474 0.4374 -0.1095 0.0584  -0.0340 208 PHE D N   
10651 C CA  . PHE D 168 ? 0.4949 0.5667 0.4601 -0.1160 0.0559  -0.0331 208 PHE D CA  
10652 C C   . PHE D 168 ? 0.4790 0.5137 0.4226 -0.1247 0.0513  -0.0255 208 PHE D C   
10653 O O   . PHE D 168 ? 0.4619 0.4830 0.4070 -0.1214 0.0460  -0.0239 208 PHE D O   
10654 C CB  . PHE D 168 ? 0.5052 0.6109 0.4778 -0.1299 0.0626  -0.0372 208 PHE D CB  
10655 C CG  . PHE D 168 ? 0.4437 0.5548 0.4213 -0.1385 0.0599  -0.0370 208 PHE D CG  
10656 C CD1 . PHE D 168 ? 0.4520 0.5684 0.4460 -0.1257 0.0547  -0.0393 208 PHE D CD1 
10657 C CD2 . PHE D 168 ? 0.4700 0.5810 0.4346 -0.1605 0.0626  -0.0346 208 PHE D CD2 
10658 C CE1 . PHE D 168 ? 0.4825 0.6042 0.4797 -0.1345 0.0520  -0.0394 208 PHE D CE1 
10659 C CE2 . PHE D 168 ? 0.5269 0.6425 0.4946 -0.1701 0.0598  -0.0348 208 PHE D CE2 
10660 C CZ  . PHE D 168 ? 0.4856 0.6069 0.4696 -0.1568 0.0544  -0.0374 208 PHE D CZ  
10661 N N   . THR D 169 ? 0.4812 0.4977 0.4032 -0.1348 0.0530  -0.0206 209 THR D N   
10662 C CA  . THR D 169 ? 0.5340 0.5122 0.4329 -0.1418 0.0485  -0.0130 209 THR D CA  
10663 C C   . THR D 169 ? 0.5197 0.4736 0.4191 -0.1243 0.0410  -0.0099 209 THR D C   
10664 O O   . THR D 169 ? 0.4684 0.3997 0.3608 -0.1234 0.0364  -0.0069 209 THR D O   
10665 C CB  . THR D 169 ? 0.5505 0.5146 0.4257 -0.1545 0.0515  -0.0079 209 THR D CB  
10666 O OG1 . THR D 169 ? 0.5295 0.5181 0.4041 -0.1725 0.0590  -0.0106 209 THR D OG1 
10667 C CG2 . THR D 169 ? 0.5053 0.4265 0.3547 -0.1598 0.0462  0.0005  209 THR D CG2 
10668 N N   . TYR D 170 ? 0.4359 0.3946 0.3427 -0.1108 0.0400  -0.0110 210 TYR D N   
10669 C CA  . TYR D 170 ? 0.4862 0.4285 0.3969 -0.0945 0.0333  -0.0085 210 TYR D CA  
10670 C C   . TYR D 170 ? 0.4395 0.3892 0.3671 -0.0866 0.0307  -0.0117 210 TYR D C   
10671 O O   . TYR D 170 ? 0.4251 0.3550 0.3494 -0.0796 0.0256  -0.0084 210 TYR D O   
10672 C CB  . TYR D 170 ? 0.4284 0.3801 0.3463 -0.0837 0.0331  -0.0105 210 TYR D CB  
10673 C CG  . TYR D 170 ? 0.4420 0.3763 0.3405 -0.0865 0.0318  -0.0050 210 TYR D CG  
10674 C CD1 . TYR D 170 ? 0.5067 0.4136 0.3928 -0.0813 0.0253  0.0023  210 TYR D CD1 
10675 C CD2 . TYR D 170 ? 0.4187 0.3650 0.3112 -0.0934 0.0370  -0.0072 210 TYR D CD2 
10676 C CE1 . TYR D 170 ? 0.5932 0.4849 0.4616 -0.0831 0.0231  0.0079  210 TYR D CE1 
10677 C CE2 . TYR D 170 ? 0.4873 0.4169 0.3601 -0.0962 0.0352  -0.0017 210 TYR D CE2 
10678 C CZ  . TYR D 170 ? 0.4973 0.3997 0.3585 -0.0909 0.0277  0.0061  210 TYR D CZ  
10679 O OH  . TYR D 170 ? 0.5674 0.4537 0.4095 -0.0927 0.0247  0.0123  210 TYR D OH  
10680 N N   . ILE D 171 ? 0.4139 0.3928 0.3593 -0.0869 0.0342  -0.0181 211 ILE D N   
10681 C CA  . ILE D 171 ? 0.3780 0.3656 0.3393 -0.0789 0.0313  -0.0210 211 ILE D CA  
10682 C C   . ILE D 171 ? 0.4145 0.3883 0.3665 -0.0886 0.0296  -0.0191 211 ILE D C   
10683 O O   . ILE D 171 ? 0.4337 0.3955 0.3877 -0.0811 0.0252  -0.0181 211 ILE D O   
10684 C CB  . ILE D 171 ? 0.3931 0.4158 0.3749 -0.0759 0.0350  -0.0280 211 ILE D CB  
10685 C CG1 . ILE D 171 ? 0.3810 0.4107 0.3714 -0.0624 0.0352  -0.0305 211 ILE D CG1 
10686 C CG2 . ILE D 171 ? 0.3552 0.3886 0.3512 -0.0715 0.0320  -0.0305 211 ILE D CG2 
10687 C CD1 . ILE D 171 ? 0.3300 0.3916 0.3354 -0.0598 0.0402  -0.0375 211 ILE D CD1 
10688 N N   . CYS D 172 ? 0.4170 0.3911 0.3572 -0.1060 0.0332  -0.0185 212 CYS D N   
10689 C CA  . CYS D 172 ? 0.4360 0.3926 0.3635 -0.1171 0.0313  -0.0168 212 CYS D CA  
10690 C C   . CYS D 172 ? 0.4690 0.3851 0.3770 -0.1120 0.0266  -0.0108 212 CYS D C   
10691 O O   . CYS D 172 ? 0.4490 0.3492 0.3532 -0.1092 0.0230  -0.0107 212 CYS D O   
10692 C CB  . CYS D 172 ? 0.4613 0.4254 0.3779 -0.1390 0.0361  -0.0169 212 CYS D CB  
10693 S SG  . CYS D 172 ? 0.4990 0.5157 0.4408 -0.1448 0.0414  -0.0245 212 CYS D SG  
10694 N N   . ASN D 173 ? 0.4679 0.3674 0.3628 -0.1101 0.0264  -0.0060 213 ASN D N   
10695 C CA  . ASN D 173 ? 0.4537 0.3180 0.3326 -0.1016 0.0214  -0.0001 213 ASN D CA  
10696 C C   . ASN D 173 ? 0.4878 0.3538 0.3817 -0.0828 0.0173  -0.0012 213 ASN D C   
10697 O O   . ASN D 173 ? 0.4777 0.3201 0.3627 -0.0764 0.0137  0.0012  213 ASN D O   
10698 C CB  . ASN D 173 ? 0.5653 0.4177 0.4311 -0.1006 0.0211  0.0053  213 ASN D CB  
10699 C CG  . ASN D 173 ? 0.7986 0.6471 0.6466 -0.1197 0.0253  0.0074  213 ASN D CG  
10700 O OD1 . ASN D 173 ? 0.8005 0.6421 0.6380 -0.1346 0.0271  0.0071  213 ASN D OD1 
10701 N ND2 . ASN D 173 ? 0.8899 0.7425 0.7330 -0.1204 0.0269  0.0098  213 ASN D ND2 
10702 N N   . HIS D 174 ? 0.4212 0.3139 0.3366 -0.0737 0.0180  -0.0048 214 HIS D N   
10703 C CA  . HIS D 174 ? 0.3730 0.2690 0.3025 -0.0580 0.0145  -0.0057 214 HIS D CA  
10704 C C   . HIS D 174 ? 0.3856 0.2816 0.3188 -0.0591 0.0136  -0.0086 214 HIS D C   
10705 O O   . HIS D 174 ? 0.4669 0.3459 0.3957 -0.0510 0.0105  -0.0069 214 HIS D O   
10706 C CB  . HIS D 174 ? 0.3959 0.3184 0.3452 -0.0504 0.0156  -0.0092 214 HIS D CB  
10707 C CG  . HIS D 174 ? 0.3348 0.2619 0.2982 -0.0360 0.0121  -0.0098 214 HIS D CG  
10708 N ND1 . HIS D 174 ? 0.3325 0.2658 0.3042 -0.0265 0.0105  -0.0092 214 HIS D ND1 
10709 C CD2 . HIS D 174 ? 0.3155 0.2424 0.2855 -0.0307 0.0101  -0.0109 214 HIS D CD2 
10710 C CE1 . HIS D 174 ? 0.4090 0.3455 0.3916 -0.0167 0.0077  -0.0094 214 HIS D CE1 
10711 N NE2 . HIS D 174 ? 0.3225 0.2558 0.3044 -0.0186 0.0076  -0.0105 214 HIS D NE2 
10712 N N   . ILE D 175 ? 0.3617 0.2777 0.3023 -0.0692 0.0164  -0.0132 215 ILE D N   
10713 C CA  . ILE D 175 ? 0.3283 0.2476 0.2730 -0.0709 0.0150  -0.0163 215 ILE D CA  
10714 C C   . ILE D 175 ? 0.4654 0.3519 0.3879 -0.0767 0.0132  -0.0139 215 ILE D C   
10715 O O   . ILE D 175 ? 0.4188 0.2950 0.3400 -0.0704 0.0105  -0.0148 215 ILE D O   
10716 C CB  . ILE D 175 ? 0.3779 0.3265 0.3335 -0.0823 0.0179  -0.0212 215 ILE D CB  
10717 C CG1 . ILE D 175 ? 0.3781 0.3575 0.3559 -0.0730 0.0193  -0.0243 215 ILE D CG1 
10718 C CG2 . ILE D 175 ? 0.3776 0.3274 0.3337 -0.0871 0.0156  -0.0240 215 ILE D CG2 
10719 C CD1 . ILE D 175 ? 0.4668 0.4782 0.4563 -0.0822 0.0226  -0.0289 215 ILE D CD1 
10720 N N   . LYS D 176 ? 0.5232 0.3909 0.4259 -0.0884 0.0146  -0.0108 216 LYS D N   
10721 C CA  . LYS D 176 ? 0.6124 0.4444 0.4907 -0.0940 0.0127  -0.0085 216 LYS D CA  
10722 C C   . LYS D 176 ? 0.5668 0.3748 0.4391 -0.0764 0.0093  -0.0050 216 LYS D C   
10723 O O   . LYS D 176 ? 0.5223 0.3127 0.3870 -0.0717 0.0073  -0.0062 216 LYS D O   
10724 C CB  . LYS D 176 ? 0.6650 0.4798 0.5215 -0.1107 0.0148  -0.0050 216 LYS D CB  
10725 C CG  . LYS D 176 ? 0.7691 0.5429 0.5969 -0.1184 0.0128  -0.0028 216 LYS D CG  
10726 C CD  . LYS D 176 ? 0.9818 0.7439 0.7890 -0.1407 0.0152  -0.0004 216 LYS D CD  
10727 C CE  . LYS D 176 ? 1.0760 0.8351 0.8770 -0.1402 0.0166  0.0053  216 LYS D CE  
10728 N NZ  . LYS D 176 ? 1.1592 0.9050 0.9376 -0.1631 0.0193  0.0084  216 LYS D NZ  
10729 N N   . TYR D 177 ? 0.4716 0.2805 0.3473 -0.0663 0.0086  -0.0010 217 TYR D N   
10730 C CA  . TYR D 177 ? 0.5411 0.3338 0.4144 -0.0489 0.0052  0.0026  217 TYR D CA  
10731 C C   . TYR D 177 ? 0.4727 0.2790 0.3630 -0.0367 0.0041  -0.0009 217 TYR D C   
10732 O O   . TYR D 177 ? 0.4824 0.2704 0.3648 -0.0280 0.0024  -0.0005 217 TYR D O   
10733 C CB  . TYR D 177 ? 0.4868 0.2870 0.3654 -0.0415 0.0042  0.0069  217 TYR D CB  
10734 C CG  . TYR D 177 ? 0.4116 0.2038 0.2928 -0.0232 0.0005  0.0103  217 TYR D CG  
10735 C CD1 . TYR D 177 ? 0.5753 0.3379 0.4369 -0.0172 -0.0022 0.0157  217 TYR D CD1 
10736 C CD2 . TYR D 177 ? 0.4228 0.2373 0.3257 -0.0117 -0.0003 0.0083  217 TYR D CD2 
10737 C CE1 . TYR D 177 ? 0.5317 0.2910 0.3971 0.0003  -0.0055 0.0187  217 TYR D CE1 
10738 C CE2 . TYR D 177 ? 0.4671 0.2777 0.3730 0.0037  -0.0032 0.0116  217 TYR D CE2 
10739 C CZ  . TYR D 177 ? 0.5347 0.3193 0.4227 0.0100  -0.0057 0.0166  217 TYR D CZ  
10740 O OH  . TYR D 177 ? 0.5987 0.3831 0.4910 0.0262  -0.0086 0.0199  217 TYR D OH  
10741 N N   . ALA D 178 ? 0.4070 0.2447 0.3197 -0.0352 0.0051  -0.0040 218 ALA D N   
10742 C CA  . ALA D 178 ? 0.3911 0.2421 0.3196 -0.0237 0.0038  -0.0062 218 ALA D CA  
10743 C C   . ALA D 178 ? 0.4667 0.3114 0.3901 -0.0276 0.0038  -0.0101 218 ALA D C   
10744 O O   . ALA D 178 ? 0.3925 0.2325 0.3173 -0.0174 0.0025  -0.0106 218 ALA D O   
10745 C CB  . ALA D 178 ? 0.3294 0.2117 0.2798 -0.0223 0.0047  -0.0086 218 ALA D CB  
10746 N N   . THR D 179 ? 0.4414 0.2877 0.3587 -0.0430 0.0052  -0.0130 219 THR D N   
10747 C CA  . THR D 179 ? 0.4988 0.3406 0.4107 -0.0488 0.0046  -0.0170 219 THR D CA  
10748 C C   . THR D 179 ? 0.5223 0.3269 0.4101 -0.0468 0.0035  -0.0160 219 THR D C   
10749 O O   . THR D 179 ? 0.5250 0.3223 0.4105 -0.0392 0.0025  -0.0181 219 THR D O   
10750 C CB  . THR D 179 ? 0.4459 0.3014 0.3575 -0.0673 0.0060  -0.0202 219 THR D CB  
10751 O OG1 . THR D 179 ? 0.4514 0.3424 0.3861 -0.0662 0.0072  -0.0217 219 THR D OG1 
10752 C CG2 . THR D 179 ? 0.4220 0.2739 0.3273 -0.0748 0.0045  -0.0246 219 THR D CG2 
10753 N N   . ASN D 180 ? 0.4706 0.2502 0.3389 -0.0529 0.0038  -0.0126 220 ASN D N   
10754 C CA  . ASN D 180 ? 0.5451 0.2852 0.3884 -0.0484 0.0026  -0.0109 220 ASN D CA  
10755 C C   . ASN D 180 ? 0.6388 0.3650 0.4702 -0.0538 0.0021  -0.0162 220 ASN D C   
10756 O O   . ASN D 180 ? 0.5815 0.2898 0.4048 -0.0416 0.0014  -0.0174 220 ASN D O   
10757 C CB  . ASN D 180 ? 0.5090 0.2445 0.3572 -0.0270 0.0013  -0.0074 220 ASN D CB  
10758 C CG  . ASN D 180 ? 0.5791 0.2738 0.4014 -0.0194 0.0000  -0.0048 220 ASN D CG  
10759 O OD1 . ASN D 180 ? 0.6350 0.3013 0.4338 -0.0303 -0.0003 -0.0036 220 ASN D OD1 
10760 N ND2 . ASN D 180 ? 0.5024 0.1944 0.3285 -0.0002 -0.0007 -0.0039 220 ASN D ND2 
10761 N N   . ARG D 181 ? 0.7123 0.4497 0.5436 -0.0725 0.0027  -0.0198 221 ARG D N   
10762 C CA  . ARG D 181 ? 0.7862 0.5138 0.6057 -0.0825 0.0017  -0.0253 221 ARG D CA  
10763 C C   . ARG D 181 ? 0.7257 0.4607 0.5545 -0.0682 0.0007  -0.0287 221 ARG D C   
10764 O O   . ARG D 181 ? 0.6468 0.3589 0.4580 -0.0687 -0.0001 -0.0325 221 ARG D O   
10765 C CB  . ARG D 181 ? 0.9009 0.5817 0.6854 -0.0920 0.0010  -0.0250 221 ARG D CB  
10766 C CG  . ARG D 181 ? 1.0551 0.6988 0.8217 -0.0743 0.0004  -0.0222 221 ARG D CG  
10767 C CD  . ARG D 181 ? 1.2892 0.8852 1.0203 -0.0817 -0.0007 -0.0246 221 ARG D CD  
10768 N NE  . ARG D 181 ? 1.3768 0.9496 1.0861 -0.1008 -0.0009 -0.0214 221 ARG D NE  
10769 C CZ  . ARG D 181 ? 1.4611 1.0052 1.1534 -0.0962 -0.0014 -0.0151 221 ARG D CZ  
10770 N NH1 . ARG D 181 ? 1.4102 0.9479 1.1066 -0.0723 -0.0020 -0.0117 221 ARG D NH1 
10771 N NH2 . ARG D 181 ? 1.5158 1.0494 1.1920 -0.1133 -0.0014 -0.0116 221 ARG D NH2 
10772 N N   . GLY D 182 ? 0.5735 0.3401 0.4285 -0.0562 0.0010  -0.0276 222 GLY D N   
10773 C CA  . GLY D 182 ? 0.5184 0.2975 0.3844 -0.0443 0.0003  -0.0302 222 GLY D CA  
10774 C C   . GLY D 182 ? 0.5438 0.3166 0.4133 -0.0238 0.0010  -0.0271 222 GLY D C   
10775 O O   . GLY D 182 ? 0.5672 0.3580 0.4510 -0.0137 0.0009  -0.0279 222 GLY D O   
10776 N N   . ASN D 183 ? 0.5466 0.2958 0.4036 -0.0176 0.0014  -0.0232 223 ASN D N   
10777 C CA  . ASN D 183 ? 0.4599 0.2075 0.3222 0.0020  0.0018  -0.0199 223 ASN D CA  
10778 C C   . ASN D 183 ? 0.4655 0.2380 0.3483 0.0056  0.0015  -0.0151 223 ASN D C   
10779 O O   . ASN D 183 ? 0.4746 0.2370 0.3522 0.0079  0.0010  -0.0107 223 ASN D O   
10780 C CB  . ASN D 183 ? 0.6186 0.3280 0.4561 0.0091  0.0018  -0.0183 223 ASN D CB  
10781 C CG  . ASN D 183 ? 0.7462 0.4573 0.5899 0.0303  0.0022  -0.0154 223 ASN D CG  
10782 O OD1 . ASN D 183 ? 0.7369 0.4757 0.6012 0.0382  0.0028  -0.0154 223 ASN D OD1 
10783 N ND2 . ASN D 183 ? 0.8590 0.5411 0.6847 0.0395  0.0016  -0.0126 223 ASN D ND2 
10784 N N   . LEU D 184 ? 0.4267 0.2304 0.3317 0.0066  0.0014  -0.0161 224 LEU D N   
10785 C CA  . LEU D 184 ? 0.3995 0.2270 0.3227 0.0057  0.0011  -0.0132 224 LEU D CA  
10786 C C   . LEU D 184 ? 0.4287 0.2561 0.3565 0.0182  0.0005  -0.0080 224 LEU D C   
10787 O O   . LEU D 184 ? 0.4318 0.2570 0.3608 0.0310  0.0004  -0.0068 224 LEU D O   
10788 C CB  . LEU D 184 ? 0.4033 0.2599 0.3465 0.0059  0.0008  -0.0155 224 LEU D CB  
10789 C CG  . LEU D 184 ? 0.5890 0.4592 0.5362 -0.0080 0.0007  -0.0192 224 LEU D CG  
10790 C CD1 . LEU D 184 ? 0.4779 0.3285 0.4058 -0.0192 0.0008  -0.0224 224 LEU D CD1 
10791 C CD2 . LEU D 184 ? 0.6263 0.5209 0.5903 -0.0048 -0.0005 -0.0211 224 LEU D CD2 
10792 N N   . ARG D 185 ? 0.4073 0.2403 0.3386 0.0140  0.0001  -0.0051 225 ARG D N   
10793 C CA  . ARG D 185 ? 0.4167 0.2518 0.3523 0.0235  -0.0013 -0.0001 225 ARG D CA  
10794 C C   . ARG D 185 ? 0.4054 0.2655 0.3584 0.0205  -0.0016 0.0003  225 ARG D C   
10795 O O   . ARG D 185 ? 0.4290 0.2954 0.3828 0.0097  -0.0004 -0.0018 225 ARG D O   
10796 C CB  . ARG D 185 ? 0.4340 0.2448 0.3506 0.0213  -0.0022 0.0037  225 ARG D CB  
10797 C CG  . ARG D 185 ? 0.4385 0.2188 0.3344 0.0259  -0.0024 0.0037  225 ARG D CG  
10798 C CD  . ARG D 185 ? 0.4963 0.2496 0.3709 0.0225  -0.0038 0.0082  225 ARG D CD  
10799 N NE  . ARG D 185 ? 0.5954 0.3410 0.4592 0.0039  -0.0023 0.0065  225 ARG D NE  
10800 C CZ  . ARG D 185 ? 0.6981 0.4133 0.5373 -0.0036 -0.0028 0.0089  225 ARG D CZ  
10801 N NH1 . ARG D 185 ? 0.6548 0.3420 0.4771 0.0078  -0.0051 0.0130  225 ARG D NH1 
10802 N NH2 . ARG D 185 ? 0.7495 0.4622 0.5806 -0.0223 -0.0011 0.0074  225 ARG D NH2 
10803 N N   . SER D 186 ? 0.3607 0.2346 0.3265 0.0299  -0.0030 0.0027  226 SER D N   
10804 C CA  . SER D 186 ? 0.3929 0.2869 0.3732 0.0279  -0.0035 0.0027  226 SER D CA  
10805 C C   . SER D 186 ? 0.4298 0.3195 0.4037 0.0230  -0.0040 0.0050  226 SER D C   
10806 O O   . SER D 186 ? 0.3492 0.2247 0.3121 0.0263  -0.0056 0.0091  226 SER D O   
10807 C CB  . SER D 186 ? 0.3756 0.2826 0.3683 0.0375  -0.0052 0.0052  226 SER D CB  
10808 O OG  . SER D 186 ? 0.4469 0.3581 0.4442 0.0416  -0.0044 0.0034  226 SER D OG  
10809 N N   . ALA D 187 ? 0.4054 0.3073 0.3853 0.0156  -0.0027 0.0024  227 ALA D N   
10810 C CA  . ALA D 187 ? 0.3314 0.2300 0.3040 0.0101  -0.0026 0.0041  227 ALA D CA  
10811 C C   . ALA D 187 ? 0.3211 0.2380 0.3050 0.0073  -0.0016 0.0009  227 ALA D C   
10812 O O   . ALA D 187 ? 0.3408 0.2708 0.3362 0.0076  -0.0005 -0.0030 227 ALA D O   
10813 C CB  . ALA D 187 ? 0.4128 0.2973 0.3699 -0.0003 -0.0003 0.0035  227 ALA D CB  
10814 N N   . ILE D 188 ? 0.3337 0.2502 0.3129 0.0050  -0.0021 0.0026  228 ILE D N   
10815 C CA  . ILE D 188 ? 0.3031 0.2332 0.2885 0.0015  -0.0003 -0.0012 228 ILE D CA  
10816 C C   . ILE D 188 ? 0.3938 0.3180 0.3658 -0.0067 0.0015  -0.0004 228 ILE D C   
10817 O O   . ILE D 188 ? 0.3677 0.2774 0.3271 -0.0069 -0.0007 0.0048  228 ILE D O   
10818 C CB  . ILE D 188 ? 0.2731 0.2106 0.2674 0.0080  -0.0034 -0.0006 228 ILE D CB  
10819 C CG1 . ILE D 188 ? 0.2628 0.2106 0.2611 0.0054  -0.0015 -0.0054 228 ILE D CG1 
10820 C CG2 . ILE D 188 ? 0.3343 0.2637 0.3215 0.0111  -0.0075 0.0054  228 ILE D CG2 
10821 C CD1 . ILE D 188 ? 0.2903 0.2427 0.2963 0.0106  -0.0047 -0.0055 228 ILE D CD1 
10822 N N   . THR D 189 ? 0.3475 0.2831 0.3217 -0.0130 0.0057  -0.0053 229 THR D N   
10823 C CA  . THR D 189 ? 0.3275 0.2617 0.2899 -0.0216 0.0085  -0.0054 229 THR D CA  
10824 C C   . THR D 189 ? 0.3814 0.3275 0.3495 -0.0191 0.0094  -0.0093 229 THR D C   
10825 O O   . THR D 189 ? 0.3752 0.3352 0.3559 -0.0159 0.0113  -0.0148 229 THR D O   
10826 C CB  . THR D 189 ? 0.3550 0.2952 0.3146 -0.0319 0.0138  -0.0086 229 THR D CB  
10827 O OG1 . THR D 189 ? 0.3975 0.3226 0.3487 -0.0353 0.0127  -0.0053 229 THR D OG1 
10828 C CG2 . THR D 189 ? 0.3081 0.2490 0.2549 -0.0417 0.0176  -0.0087 229 THR D CG2 
10829 N N   . VAL D 190 ? 0.3410 0.2808 0.2989 -0.0204 0.0076  -0.0068 230 VAL D N   
10830 C CA  . VAL D 190 ? 0.2951 0.2427 0.2558 -0.0182 0.0077  -0.0107 230 VAL D CA  
10831 C C   . VAL D 190 ? 0.3885 0.3399 0.3381 -0.0266 0.0128  -0.0137 230 VAL D C   
10832 O O   . VAL D 190 ? 0.3830 0.3244 0.3172 -0.0325 0.0120  -0.0091 230 VAL D O   
10833 C CB  . VAL D 190 ? 0.3450 0.2851 0.3029 -0.0136 0.0011  -0.0061 230 VAL D CB  
10834 C CG1 . VAL D 190 ? 0.3648 0.3104 0.3233 -0.0129 0.0011  -0.0109 230 VAL D CG1 
10835 C CG2 . VAL D 190 ? 0.3829 0.3218 0.3521 -0.0058 -0.0031 -0.0029 230 VAL D CG2 
10836 N N   . PHE D 191 ? 0.4423 0.4086 0.3992 -0.0265 0.0182  -0.0212 231 PHE D N   
10837 C CA  . PHE D 191 ? 0.4210 0.3956 0.3694 -0.0334 0.0244  -0.0256 231 PHE D CA  
10838 C C   . PHE D 191 ? 0.3648 0.3366 0.3065 -0.0308 0.0231  -0.0283 231 PHE D C   
10839 O O   . PHE D 191 ? 0.3621 0.3268 0.3072 -0.0245 0.0173  -0.0270 231 PHE D O   
10840 C CB  . PHE D 191 ? 0.3036 0.2981 0.2644 -0.0330 0.0307  -0.0325 231 PHE D CB  
10841 C CG  . PHE D 191 ? 0.3268 0.3242 0.2902 -0.0394 0.0321  -0.0299 231 PHE D CG  
10842 C CD1 . PHE D 191 ? 0.4102 0.4048 0.3600 -0.0521 0.0355  -0.0269 231 PHE D CD1 
10843 C CD2 . PHE D 191 ? 0.3341 0.3352 0.3114 -0.0338 0.0298  -0.0301 231 PHE D CD2 
10844 C CE1 . PHE D 191 ? 0.4113 0.4058 0.3611 -0.0597 0.0365  -0.0246 231 PHE D CE1 
10845 C CE2 . PHE D 191 ? 0.3735 0.3759 0.3513 -0.0408 0.0307  -0.0281 231 PHE D CE2 
10846 C CZ  . PHE D 191 ? 0.3693 0.3679 0.3332 -0.0540 0.0339  -0.0255 231 PHE D CZ  
10847 N N   . PRO D 192 ? 0.3744 0.3510 0.3047 -0.0369 0.0284  -0.0319 232 PRO D N   
10848 C CA  . PRO D 192 ? 0.3780 0.3486 0.2976 -0.0361 0.0265  -0.0340 232 PRO D CA  
10849 C C   . PRO D 192 ? 0.3764 0.3479 0.3055 -0.0263 0.0245  -0.0402 232 PRO D C   
10850 O O   . PRO D 192 ? 0.3618 0.3435 0.3041 -0.0199 0.0279  -0.0459 232 PRO D O   
10851 C CB  . PRO D 192 ? 0.3780 0.3577 0.2858 -0.0438 0.0346  -0.0387 232 PRO D CB  
10852 C CG  . PRO D 192 ? 0.3688 0.3509 0.2738 -0.0527 0.0376  -0.0337 232 PRO D CG  
10853 C CD  . PRO D 192 ? 0.3648 0.3505 0.2880 -0.0470 0.0356  -0.0328 232 PRO D CD  
10854 N N   . GLN D 193 ? 0.3722 0.3324 0.2932 -0.0258 0.0187  -0.0388 233 GLN D N   
10855 C CA  . GLN D 193 ? 0.3975 0.3540 0.3237 -0.0186 0.0160  -0.0438 233 GLN D CA  
10856 C C   . GLN D 193 ? 0.3909 0.3526 0.3125 -0.0160 0.0229  -0.0545 233 GLN D C   
10857 O O   . GLN D 193 ? 0.4285 0.3967 0.3401 -0.0210 0.0292  -0.0577 233 GLN D O   
10858 C CB  . GLN D 193 ? 0.3241 0.2684 0.2415 -0.0210 0.0077  -0.0394 233 GLN D CB  
10859 C CG  . GLN D 193 ? 0.3373 0.2770 0.2344 -0.0284 0.0080  -0.0408 233 GLN D CG  
10860 C CD  . GLN D 193 ? 0.4953 0.4272 0.3850 -0.0325 -0.0013 -0.0326 233 GLN D CD  
10861 O OE1 . GLN D 193 ? 0.4608 0.3925 0.3553 -0.0324 -0.0054 -0.0239 233 GLN D OE1 
10862 N NE2 . GLN D 193 ? 0.4488 0.3742 0.3261 -0.0359 -0.0049 -0.0357 233 GLN D NE2 
10863 N N   . ARG D 194 ? 0.4173 0.3755 0.3457 -0.0075 0.0219  -0.0600 234 ARG D N   
10864 C CA  . ARG D 194 ? 0.3664 0.3246 0.2885 -0.0024 0.0272  -0.0707 234 ARG D CA  
10865 C C   . ARG D 194 ? 0.4239 0.3714 0.3253 -0.0089 0.0261  -0.0730 234 ARG D C   
10866 O O   . ARG D 194 ? 0.4706 0.4064 0.3651 -0.0141 0.0182  -0.0673 234 ARG D O   
10867 C CB  . ARG D 194 ? 0.3802 0.3297 0.3102 0.0078  0.0241  -0.0745 234 ARG D CB  
10868 C CG  . ARG D 194 ? 0.4390 0.3821 0.3599 0.0151  0.0283  -0.0859 234 ARG D CG  
10869 C CD  . ARG D 194 ? 0.4774 0.4110 0.4074 0.0258  0.0249  -0.0879 234 ARG D CD  
10870 N NE  . ARG D 194 ? 0.4954 0.4463 0.4443 0.0335  0.0281  -0.0872 234 ARG D NE  
10871 C CZ  . ARG D 194 ? 0.4980 0.4449 0.4584 0.0407  0.0239  -0.0848 234 ARG D CZ  
10872 N NH1 . ARG D 194 ? 0.4216 0.3479 0.3770 0.0404  0.0167  -0.0821 234 ARG D NH1 
10873 N NH2 . ARG D 194 ? 0.4809 0.4452 0.4573 0.0472  0.0268  -0.0846 234 ARG D NH2 
10874 N N   . CYS D 195 ? 0.4212 0.3744 0.3126 -0.0086 0.0339  -0.0814 235 CYS D N   
10875 C CA  . CYS D 195 ? 0.4852 0.4273 0.3547 -0.0148 0.0330  -0.0847 235 CYS D CA  
10876 C C   . CYS D 195 ? 0.5799 0.5248 0.4412 -0.0084 0.0418  -0.0976 235 CYS D C   
10877 O O   . CYS D 195 ? 0.5199 0.4814 0.3923 -0.0014 0.0499  -0.1025 235 CYS D O   
10878 C CB  . CYS D 195 ? 0.7345 0.6803 0.5927 -0.0268 0.0326  -0.0773 235 CYS D CB  
10879 S SG  . CYS D 195 ? 0.8570 0.8232 0.7125 -0.0311 0.0447  -0.0800 235 CYS D SG  
10880 N N   . PRO D 196 ? 0.5923 0.5215 0.4340 -0.0101 0.0404  -0.1037 236 PRO D N   
10881 C CA  . PRO D 196 ? 0.6579 0.5863 0.4901 -0.0019 0.0487  -0.1172 236 PRO D CA  
10882 C C   . PRO D 196 ? 0.5761 0.5259 0.4042 -0.0045 0.0599  -0.1211 236 PRO D C   
10883 O O   . PRO D 196 ? 0.6499 0.6069 0.4717 -0.0164 0.0601  -0.1141 236 PRO D O   
10884 C CB  . PRO D 196 ? 0.7373 0.6417 0.5460 -0.0069 0.0432  -0.1212 236 PRO D CB  
10885 C CG  . PRO D 196 ? 0.7234 0.6167 0.5360 -0.0143 0.0308  -0.1101 236 PRO D CG  
10886 C CD  . PRO D 196 ? 0.6895 0.6004 0.5176 -0.0187 0.0303  -0.0989 236 PRO D CD  
10887 N N   . GLY D 197 ? 0.5865 0.5469 0.4180 0.0070  0.0693  -0.1322 237 GLY D N   
10888 C CA  . GLY D 197 ? 0.7246 0.7084 0.5525 0.0049  0.0812  -0.1373 237 GLY D CA  
10889 C C   . GLY D 197 ? 0.6260 0.6369 0.4729 0.0010  0.0854  -0.1305 237 GLY D C   
10890 O O   . GLY D 197 ? 0.6414 0.6727 0.4841 -0.0055 0.0945  -0.1321 237 GLY D O   
10891 N N   . ARG D 198 ? 0.5638 0.5754 0.4306 0.0036  0.0791  -0.1229 238 ARG D N   
10892 C CA  . ARG D 198 ? 0.5975 0.6318 0.4811 -0.0012 0.0819  -0.1163 238 ARG D CA  
10893 C C   . ARG D 198 ? 0.5065 0.5429 0.4127 0.0097  0.0774  -0.1146 238 ARG D C   
10894 O O   . ARG D 198 ? 0.4905 0.5056 0.3975 0.0142  0.0686  -0.1121 238 ARG D O   
10895 C CB  . ARG D 198 ? 0.6617 0.6887 0.5379 -0.0171 0.0763  -0.1039 238 ARG D CB  
10896 C CG  . ARG D 198 ? 0.6880 0.7344 0.5751 -0.0253 0.0798  -0.0974 238 ARG D CG  
10897 C CD  . ARG D 198 ? 0.8109 0.8416 0.6987 -0.0329 0.0698  -0.0846 238 ARG D CD  
10898 N NE  . ARG D 198 ? 1.0034 1.0248 0.9066 -0.0229 0.0622  -0.0828 238 ARG D NE  
10899 C CZ  . ARG D 198 ? 0.9700 0.9765 0.8754 -0.0254 0.0529  -0.0734 238 ARG D CZ  
10900 N NH1 . ARG D 198 ? 0.9970 0.9948 0.8901 -0.0363 0.0495  -0.0649 238 ARG D NH1 
10901 N NH2 . ARG D 198 ? 0.8631 0.8636 0.7824 -0.0164 0.0472  -0.0725 238 ARG D NH2 
10902 N N   . GLY D 199 ? 0.5269 0.5901 0.4509 0.0135  0.0835  -0.1162 239 GLY D N   
10903 C CA  . GLY D 199 ? 0.3928 0.4602 0.3377 0.0226  0.0790  -0.1137 239 GLY D CA  
10904 C C   . GLY D 199 ? 0.4553 0.5126 0.4052 0.0133  0.0704  -0.1015 239 GLY D C   
10905 O O   . GLY D 199 ? 0.4685 0.5186 0.4071 0.0000  0.0686  -0.0946 239 GLY D O   
10906 N N   . ASP D 200 ? 0.4002 0.4564 0.3662 0.0212  0.0651  -0.0989 240 ASP D N   
10907 C CA  . ASP D 200 ? 0.3491 0.3960 0.3206 0.0147  0.0573  -0.0883 240 ASP D CA  
10908 C C   . ASP D 200 ? 0.3772 0.4447 0.3587 0.0064  0.0606  -0.0840 240 ASP D C   
10909 O O   . ASP D 200 ? 0.3946 0.4873 0.3873 0.0096  0.0670  -0.0890 240 ASP D O   
10910 C CB  . ASP D 200 ? 0.3663 0.4029 0.3494 0.0256  0.0503  -0.0869 240 ASP D CB  
10911 C CG  . ASP D 200 ? 0.4994 0.5124 0.4722 0.0323  0.0459  -0.0902 240 ASP D CG  
10912 O OD1 . ASP D 200 ? 0.4687 0.4678 0.4249 0.0257  0.0448  -0.0903 240 ASP D OD1 
10913 O OD2 . ASP D 200 ? 0.4784 0.4857 0.4588 0.0437  0.0429  -0.0925 240 ASP D OD2 
10914 N N   . PHE D 201 ? 0.3745 0.4311 0.3523 -0.0037 0.0555  -0.0746 241 PHE D N   
10915 C CA  . PHE D 201 ? 0.3937 0.4617 0.3827 -0.0089 0.0552  -0.0698 241 PHE D CA  
10916 C C   . PHE D 201 ? 0.4254 0.4945 0.4311 0.0023  0.0503  -0.0698 241 PHE D C   
10917 O O   . PHE D 201 ? 0.3830 0.4338 0.3880 0.0091  0.0439  -0.0680 241 PHE D O   
10918 C CB  . PHE D 201 ? 0.4019 0.4528 0.3802 -0.0205 0.0505  -0.0600 241 PHE D CB  
10919 C CG  . PHE D 201 ? 0.4329 0.4845 0.3950 -0.0336 0.0552  -0.0581 241 PHE D CG  
10920 C CD1 . PHE D 201 ? 0.4308 0.4692 0.3758 -0.0360 0.0547  -0.0581 241 PHE D CD1 
10921 C CD2 . PHE D 201 ? 0.4350 0.4994 0.3973 -0.0449 0.0597  -0.0560 241 PHE D CD2 
10922 C CE1 . PHE D 201 ? 0.4671 0.5052 0.3954 -0.0485 0.0587  -0.0556 241 PHE D CE1 
10923 C CE2 . PHE D 201 ? 0.4730 0.5365 0.4184 -0.0583 0.0640  -0.0535 241 PHE D CE2 
10924 C CZ  . PHE D 201 ? 0.4292 0.4794 0.3574 -0.0598 0.0636  -0.0531 241 PHE D CZ  
10925 N N   . ARG D 202 ? 0.3324 0.4238 0.3525 0.0036  0.0531  -0.0716 242 ARG D N   
10926 C CA  . ARG D 202 ? 0.2958 0.3883 0.3304 0.0127  0.0479  -0.0704 242 ARG D CA  
10927 C C   . ARG D 202 ? 0.2919 0.4016 0.3363 0.0053  0.0484  -0.0675 242 ARG D C   
10928 O O   . ARG D 202 ? 0.3497 0.4808 0.3957 -0.0027 0.0547  -0.0699 242 ARG D O   
10929 C CB  . ARG D 202 ? 0.3089 0.4120 0.3535 0.0286  0.0493  -0.0780 242 ARG D CB  
10930 C CG  . ARG D 202 ? 0.3730 0.4543 0.4075 0.0374  0.0472  -0.0812 242 ARG D CG  
10931 C CD  . ARG D 202 ? 0.4357 0.4912 0.4671 0.0383  0.0384  -0.0747 242 ARG D CD  
10932 N NE  . ARG D 202 ? 0.4375 0.4958 0.4821 0.0466  0.0339  -0.0728 242 ARG D NE  
10933 C CZ  . ARG D 202 ? 0.3781 0.4336 0.4270 0.0603  0.0323  -0.0770 242 ARG D CZ  
10934 N NH1 . ARG D 202 ? 0.4264 0.4751 0.4673 0.0675  0.0352  -0.0839 242 ARG D NH1 
10935 N NH2 . ARG D 202 ? 0.4533 0.5110 0.5129 0.0669  0.0278  -0.0742 242 ARG D NH2 
10936 N N   . ILE D 203 ? 0.2911 0.3919 0.3414 0.0076  0.0420  -0.0627 243 ILE D N   
10937 C CA  . ILE D 203 ? 0.3483 0.4654 0.4096 0.0038  0.0412  -0.0613 243 ILE D CA  
10938 C C   . ILE D 203 ? 0.2421 0.3735 0.3189 0.0183  0.0394  -0.0654 243 ILE D C   
10939 O O   . ILE D 203 ? 0.3389 0.4541 0.4165 0.0285  0.0341  -0.0640 243 ILE D O   
10940 C CB  . ILE D 203 ? 0.3373 0.4347 0.3932 -0.0027 0.0355  -0.0538 243 ILE D CB  
10941 C CG1 . ILE D 203 ? 0.3328 0.4136 0.3718 -0.0149 0.0368  -0.0495 243 ILE D CG1 
10942 C CG2 . ILE D 203 ? 0.3052 0.4184 0.3705 -0.0075 0.0345  -0.0531 243 ILE D CG2 
10943 C CD1 . ILE D 203 ? 0.3565 0.4133 0.3877 -0.0177 0.0311  -0.0424 243 ILE D CD1 
10944 N N   . TRP D 204 ? 0.2548 0.4170 0.3433 0.0196  0.0438  -0.0702 244 TRP D N   
10945 C CA  . TRP D 204 ? 0.2307 0.4077 0.3337 0.0354  0.0418  -0.0741 244 TRP D CA  
10946 C C   . TRP D 204 ? 0.3627 0.5359 0.4727 0.0371  0.0344  -0.0692 244 TRP D C   
10947 O O   . TRP D 204 ? 0.2930 0.4582 0.4073 0.0505  0.0295  -0.0690 244 TRP D O   
10948 C CB  . TRP D 204 ? 0.2698 0.4849 0.3849 0.0369  0.0484  -0.0805 244 TRP D CB  
10949 C CG  . TRP D 204 ? 0.3569 0.5769 0.4670 0.0428  0.0557  -0.0873 244 TRP D CG  
10950 C CD1 . TRP D 204 ? 0.3267 0.5246 0.4200 0.0376  0.0582  -0.0873 244 TRP D CD1 
10951 C CD2 . TRP D 204 ? 0.3048 0.5529 0.4259 0.0558  0.0611  -0.0954 244 TRP D CD2 
10952 N NE1 . TRP D 204 ? 0.3384 0.5481 0.4304 0.0455  0.0652  -0.0952 244 TRP D NE1 
10953 C CE2 . TRP D 204 ? 0.3874 0.6280 0.4965 0.0574  0.0675  -0.1005 244 TRP D CE2 
10954 C CE3 . TRP D 204 ? 0.2478 0.5285 0.3879 0.0668  0.0611  -0.0988 244 TRP D CE3 
10955 C CZ2 . TRP D 204 ? 0.4067 0.6695 0.5213 0.0702  0.0744  -0.1095 244 TRP D CZ2 
10956 C CZ3 . TRP D 204 ? 0.3408 0.6452 0.4878 0.0804  0.0677  -0.1073 244 TRP D CZ3 
10957 C CH2 . TRP D 204 ? 0.3968 0.6916 0.5309 0.0823  0.0747  -0.1129 244 TRP D CH2 
10958 N N   . ASN D 205 ? 0.2656 0.4418 0.3743 0.0231  0.0335  -0.0652 245 ASN D N   
10959 C CA  . ASN D 205 ? 0.2239 0.3953 0.3366 0.0230  0.0269  -0.0608 245 ASN D CA  
10960 C C   . ASN D 205 ? 0.3725 0.5115 0.4768 0.0288  0.0214  -0.0562 245 ASN D C   
10961 O O   . ASN D 205 ? 0.3086 0.4264 0.4011 0.0254  0.0223  -0.0543 245 ASN D O   
10962 C CB  . ASN D 205 ? 0.2705 0.4448 0.3785 0.0055  0.0274  -0.0579 245 ASN D CB  
10963 C CG  . ASN D 205 ? 0.3843 0.5900 0.4983 -0.0042 0.0334  -0.0618 245 ASN D CG  
10964 O OD1 . ASN D 205 ? 0.4013 0.6134 0.5119 -0.0065 0.0396  -0.0648 245 ASN D OD1 
10965 N ND2 . ASN D 205 ? 0.3395 0.5664 0.4619 -0.0110 0.0316  -0.0619 245 ASN D ND2 
10966 N N   . SER D 206 ? 0.2717 0.4088 0.3822 0.0368  0.0156  -0.0541 246 SER D N   
10967 C CA  . SER D 206 ? 0.2983 0.4083 0.4021 0.0416  0.0106  -0.0495 246 SER D CA  
10968 C C   . SER D 206 ? 0.2382 0.3325 0.3330 0.0307  0.0090  -0.0443 246 SER D C   
10969 O O   . SER D 206 ? 0.2716 0.3440 0.3588 0.0319  0.0067  -0.0405 246 SER D O   
10970 C CB  . SER D 206 ? 0.3720 0.4851 0.4838 0.0536  0.0052  -0.0486 246 SER D CB  
10971 O OG  . SER D 206 ? 0.3513 0.4788 0.4691 0.0492  0.0026  -0.0472 246 SER D OG  
10972 N N   . GLN D 207 ? 0.2748 0.3799 0.3701 0.0203  0.0099  -0.0441 247 GLN D N   
10973 C CA  . GLN D 207 ? 0.2165 0.3049 0.3008 0.0099  0.0092  -0.0402 247 GLN D CA  
10974 C C   . GLN D 207 ? 0.2596 0.3574 0.3395 -0.0041 0.0135  -0.0418 247 GLN D C   
10975 O O   . GLN D 207 ? 0.2599 0.3829 0.3483 -0.0066 0.0164  -0.0458 247 GLN D O   
10976 C CB  . GLN D 207 ? 0.2586 0.3439 0.3438 0.0102  0.0044  -0.0377 247 GLN D CB  
10977 C CG  . GLN D 207 ? 0.2193 0.2924 0.3058 0.0212  0.0001  -0.0347 247 GLN D CG  
10978 C CD  . GLN D 207 ? 0.3310 0.4017 0.4163 0.0202  -0.0038 -0.0324 247 GLN D CD  
10979 O OE1 . GLN D 207 ? 0.3048 0.3702 0.3826 0.0109  -0.0032 -0.0320 247 GLN D OE1 
10980 N NE2 . GLN D 207 ? 0.3696 0.4424 0.4605 0.0296  -0.0078 -0.0311 247 GLN D NE2 
10981 N N   . LEU D 208 ? 0.2769 0.3547 0.3429 -0.0133 0.0139  -0.0385 248 LEU D N   
10982 C CA  . LEU D 208 ? 0.2983 0.3809 0.3570 -0.0284 0.0177  -0.0393 248 LEU D CA  
10983 C C   . LEU D 208 ? 0.3036 0.4026 0.3669 -0.0366 0.0165  -0.0410 248 LEU D C   
10984 O O   . LEU D 208 ? 0.3343 0.4504 0.3981 -0.0485 0.0199  -0.0432 248 LEU D O   
10985 C CB  . LEU D 208 ? 0.2938 0.3474 0.3342 -0.0353 0.0177  -0.0348 248 LEU D CB  
10986 C CG  . LEU D 208 ? 0.3299 0.3690 0.3638 -0.0303 0.0187  -0.0327 248 LEU D CG  
10987 C CD1 . LEU D 208 ? 0.3245 0.3371 0.3400 -0.0374 0.0183  -0.0278 248 LEU D CD1 
10988 C CD2 . LEU D 208 ? 0.3213 0.3787 0.3594 -0.0319 0.0238  -0.0365 248 LEU D CD2 
10989 N N   . VAL D 209 ? 0.2472 0.3431 0.3140 -0.0312 0.0115  -0.0401 249 VAL D N   
10990 C CA  . VAL D 209 ? 0.2550 0.3667 0.3258 -0.0384 0.0092  -0.0418 249 VAL D CA  
10991 C C   . VAL D 209 ? 0.2406 0.3712 0.3275 -0.0251 0.0054  -0.0431 249 VAL D C   
10992 O O   . VAL D 209 ? 0.3034 0.4197 0.3901 -0.0138 0.0021  -0.0407 249 VAL D O   
10993 C CB  . VAL D 209 ? 0.3784 0.4655 0.4341 -0.0458 0.0064  -0.0394 249 VAL D CB  
10994 C CG1 . VAL D 209 ? 0.3061 0.4101 0.3641 -0.0560 0.0040  -0.0418 249 VAL D CG1 
10995 C CG2 . VAL D 209 ? 0.3813 0.4435 0.4187 -0.0559 0.0095  -0.0372 249 VAL D CG2 
10996 N N   . ARG D 210 ? 0.2656 0.4288 0.3658 -0.0264 0.0058  -0.0466 250 ARG D N   
10997 C CA  . ARG D 210 ? 0.3030 0.4875 0.4188 -0.0135 0.0019  -0.0478 250 ARG D CA  
10998 C C   . ARG D 210 ? 0.3318 0.5480 0.4564 -0.0227 0.0004  -0.0504 250 ARG D C   
10999 O O   . ARG D 210 ? 0.3271 0.5595 0.4522 -0.0358 0.0047  -0.0527 250 ARG D O   
11000 C CB  . ARG D 210 ? 0.3313 0.5273 0.4576 0.0003  0.0046  -0.0502 250 ARG D CB  
11001 C CG  . ARG D 210 ? 0.3051 0.4724 0.4231 0.0087  0.0057  -0.0481 250 ARG D CG  
11002 C CD  . ARG D 210 ? 0.4148 0.5712 0.5355 0.0232  0.0002  -0.0456 250 ARG D CD  
11003 N NE  . ARG D 210 ? 0.4169 0.5592 0.5309 0.0194  -0.0043 -0.0419 250 ARG D NE  
11004 C CZ  . ARG D 210 ? 0.4306 0.5688 0.5469 0.0287  -0.0096 -0.0394 250 ARG D CZ  
11005 N NH1 . ARG D 210 ? 0.3018 0.4475 0.4266 0.0424  -0.0115 -0.0400 250 ARG D NH1 
11006 N NH2 . ARG D 210 ? 0.3561 0.4818 0.4647 0.0244  -0.0128 -0.0364 250 ARG D NH2 
11007 N N   . TYR D 211 ? 0.2757 0.5019 0.4068 -0.0169 -0.0058 -0.0497 251 TYR D N   
11008 C CA  . TYR D 211 ? 0.2633 0.5242 0.4052 -0.0241 -0.0084 -0.0521 251 TYR D CA  
11009 C C   . TYR D 211 ? 0.2024 0.4979 0.3642 -0.0104 -0.0079 -0.0548 251 TYR D C   
11010 O O   . TYR D 211 ? 0.3252 0.6139 0.4918 0.0079  -0.0093 -0.0540 251 TYR D O   
11011 C CB  . TYR D 211 ? 0.2776 0.5344 0.4161 -0.0244 -0.0160 -0.0500 251 TYR D CB  
11012 C CG  . TYR D 211 ? 0.2623 0.4874 0.3804 -0.0381 -0.0162 -0.0485 251 TYR D CG  
11013 C CD1 . TYR D 211 ? 0.2577 0.4822 0.3663 -0.0581 -0.0133 -0.0503 251 TYR D CD1 
11014 C CD2 . TYR D 211 ? 0.2564 0.4521 0.3638 -0.0310 -0.0191 -0.0454 251 TYR D CD2 
11015 C CE1 . TYR D 211 ? 0.2831 0.4755 0.3711 -0.0692 -0.0136 -0.0492 251 TYR D CE1 
11016 C CE2 . TYR D 211 ? 0.3560 0.5229 0.4445 -0.0415 -0.0189 -0.0447 251 TYR D CE2 
11017 C CZ  . TYR D 211 ? 0.3199 0.4838 0.3982 -0.0599 -0.0163 -0.0467 251 TYR D CZ  
11018 O OH  . TYR D 211 ? 0.3431 0.4752 0.4004 -0.0693 -0.0161 -0.0463 251 TYR D OH  
11019 N N   . ALA D 212 ? 0.2212 0.5539 0.3942 -0.0194 -0.0059 -0.0581 252 ALA D N   
11020 C CA  . ALA D 212 ? 0.3219 0.6921 0.5150 -0.0056 -0.0050 -0.0613 252 ALA D CA  
11021 C C   . ALA D 212 ? 0.3152 0.6947 0.5181 0.0115  -0.0134 -0.0596 252 ALA D C   
11022 O O   . ALA D 212 ? 0.3915 0.7657 0.5897 0.0066  -0.0201 -0.0568 252 ALA D O   
11023 C CB  . ALA D 212 ? 0.2310 0.6446 0.4354 -0.0203 -0.0018 -0.0648 252 ALA D CB  
11024 N N   . GLY D 213 ? 0.3110 0.7035 0.5261 0.0319  -0.0129 -0.0613 253 GLY D N   
11025 C CA  . GLY D 213 ? 0.2424 0.6487 0.4681 0.0497  -0.0208 -0.0597 253 GLY D CA  
11026 C C   . GLY D 213 ? 0.3280 0.7771 0.5726 0.0603  -0.0190 -0.0636 253 GLY D C   
11027 O O   . GLY D 213 ? 0.2705 0.7155 0.5162 0.0719  -0.0131 -0.0662 253 GLY D O   
11028 N N   . TYR D 214 ? 0.2747 0.7511 0.5260 0.0547  -0.0233 -0.0623 254 TYR D N   
11029 C CA  . TYR D 214 ? 0.3368 0.8442 0.5989 0.0602  -0.0206 -0.0643 254 TYR D CA  
11030 C C   . TYR D 214 ? 0.4264 0.9334 0.6928 0.0826  -0.0273 -0.0613 254 TYR D C   
11031 O O   . TYR D 214 ? 0.3886 0.8982 0.6550 0.0827  -0.0359 -0.0573 254 TYR D O   
11032 C CB  . TYR D 214 ? 0.2688 0.8088 0.5355 0.0390  -0.0208 -0.0650 254 TYR D CB  
11033 C CG  . TYR D 214 ? 0.2954 0.8323 0.5544 0.0133  -0.0154 -0.0669 254 TYR D CG  
11034 C CD1 . TYR D 214 ? 0.2995 0.8386 0.5574 0.0075  -0.0053 -0.0704 254 TYR D CD1 
11035 C CD2 . TYR D 214 ? 0.3765 0.9066 0.6273 -0.0059 -0.0203 -0.0651 254 TYR D CD2 
11036 C CE1 . TYR D 214 ? 0.2999 0.8329 0.5484 -0.0168 -0.0005 -0.0713 254 TYR D CE1 
11037 C CE2 . TYR D 214 ? 0.2565 0.7788 0.4973 -0.0302 -0.0155 -0.0665 254 TYR D CE2 
11038 C CZ  . TYR D 214 ? 0.3684 0.8918 0.6080 -0.0357 -0.0056 -0.0693 254 TYR D CZ  
11039 O OH  . TYR D 214 ? 0.3123 0.8241 0.5395 -0.0602 -0.0009 -0.0699 254 TYR D OH  
11040 N N   . ARG D 215 ? 0.4005 0.9033 0.6693 0.1009  -0.0234 -0.0632 255 ARG D N   
11041 C CA  . ARG D 215 ? 0.5084 1.0138 0.7815 0.1213  -0.0290 -0.0608 255 ARG D CA  
11042 C C   . ARG D 215 ? 0.5493 1.0951 0.8344 0.1163  -0.0327 -0.0603 255 ARG D C   
11043 O O   . ARG D 215 ? 0.6227 1.1990 0.9150 0.1029  -0.0275 -0.0637 255 ARG D O   
11044 C CB  . ARG D 215 ? 0.6205 1.1196 0.8943 0.1393  -0.0230 -0.0643 255 ARG D CB  
11045 C CG  . ARG D 215 ? 0.6902 1.1448 0.9510 0.1519  -0.0232 -0.0631 255 ARG D CG  
11046 C CD  . ARG D 215 ? 0.7841 1.2151 1.0379 0.1594  -0.0331 -0.0565 255 ARG D CD  
11047 N NE  . ARG D 215 ? 0.8991 1.3198 1.1517 0.1807  -0.0366 -0.0547 255 ARG D NE  
11048 C CZ  . ARG D 215 ? 0.9553 1.3436 1.1971 0.1908  -0.0432 -0.0493 255 ARG D CZ  
11049 N NH1 . ARG D 215 ? 0.9005 1.2651 1.1325 0.1821  -0.0469 -0.0452 255 ARG D NH1 
11050 N NH2 . ARG D 215 ? 0.9802 1.3595 1.2202 0.2094  -0.0461 -0.0479 255 ARG D NH2 
11051 N N   . GLN D 216 ? 0.5565 1.1024 0.8429 0.1264  -0.0418 -0.0557 256 GLN D N   
11052 C CA  . GLN D 216 ? 0.7266 1.3102 1.0239 0.1221  -0.0467 -0.0547 256 GLN D CA  
11053 C C   . GLN D 216 ? 0.8452 1.4477 1.1528 0.1425  -0.0468 -0.0556 256 GLN D C   
11054 O O   . GLN D 216 ? 0.7283 1.3087 1.0322 0.1616  -0.0452 -0.0560 256 GLN D O   
11055 C CB  . GLN D 216 ? 0.6830 1.2590 0.9753 0.1184  -0.0575 -0.0490 256 GLN D CB  
11056 C CG  . GLN D 216 ? 0.7148 1.2821 0.9987 0.0954  -0.0581 -0.0488 256 GLN D CG  
11057 C CD  . GLN D 216 ? 0.7505 1.3471 1.0396 0.0734  -0.0522 -0.0531 256 GLN D CD  
11058 O OE1 . GLN D 216 ? 0.7398 1.3323 1.0274 0.0662  -0.0434 -0.0569 256 GLN D OE1 
11059 N NE2 . GLN D 216 ? 0.7907 1.4163 1.0849 0.0617  -0.0571 -0.0522 256 GLN D NE2 
11060 N N   . GLN D 217 ? 1.1117 1.7558 1.4317 0.1374  -0.0488 -0.0562 257 GLN D N   
11061 C CA  . GLN D 217 ? 1.2273 1.8938 1.5583 0.1570  -0.0514 -0.0561 257 GLN D CA  
11062 C C   . GLN D 217 ? 1.1865 1.8238 1.5109 0.1775  -0.0596 -0.0508 257 GLN D C   
11063 O O   . GLN D 217 ? 1.1867 1.8198 1.5134 0.1989  -0.0591 -0.0514 257 GLN D O   
11064 C CB  . GLN D 217 ? 1.2886 2.0013 1.6321 0.1459  -0.0553 -0.0557 257 GLN D CB  
11065 C CG  . GLN D 217 ? 1.3213 2.0365 1.6593 0.1200  -0.0591 -0.0538 257 GLN D CG  
11066 C CD  . GLN D 217 ? 1.3324 2.0659 1.6714 0.0963  -0.0505 -0.0583 257 GLN D CD  
11067 O OE1 . GLN D 217 ? 1.3171 2.0637 1.6615 0.0988  -0.0417 -0.0628 257 GLN D OE1 
11068 N NE2 . GLN D 217 ? 1.3170 2.0502 1.6493 0.0727  -0.0532 -0.0572 257 GLN D NE2 
11069 N N   . ASP D 218 ? 1.1179 1.7332 1.4326 0.1708  -0.0671 -0.0456 258 ASP D N   
11070 C CA  . ASP D 218 ? 0.9943 1.5823 1.3011 0.1874  -0.0757 -0.0396 258 ASP D CA  
11071 C C   . ASP D 218 ? 0.9113 1.4534 1.2048 0.1995  -0.0723 -0.0393 258 ASP D C   
11072 O O   . ASP D 218 ? 0.9630 1.4832 1.2507 0.2177  -0.0770 -0.0356 258 ASP D O   
11073 C CB  . ASP D 218 ? 0.9128 1.4939 1.2125 0.1746  -0.0846 -0.0343 258 ASP D CB  
11074 C CG  . ASP D 218 ? 0.8374 1.4579 1.1460 0.1545  -0.0861 -0.0359 258 ASP D CG  
11075 O OD1 . ASP D 218 ? 0.8463 1.4981 1.1652 0.1587  -0.0916 -0.0345 258 ASP D OD1 
11076 O OD2 . ASP D 218 ? 0.7863 1.4060 1.0911 0.1341  -0.0817 -0.0386 258 ASP D OD2 
11077 N N   . GLY D 219 ? 0.7754 1.3019 1.0632 0.1892  -0.0644 -0.0430 259 GLY D N   
11078 C CA  . GLY D 219 ? 0.6633 1.1438 0.9361 0.1954  -0.0625 -0.0419 259 GLY D CA  
11079 C C   . GLY D 219 ? 0.6950 1.1518 0.9566 0.1814  -0.0657 -0.0383 259 GLY D C   
11080 O O   . GLY D 219 ? 0.6807 1.0996 0.9295 0.1847  -0.0644 -0.0370 259 GLY D O   
11081 N N   . SER D 220 ? 0.6516 1.1296 0.9169 0.1658  -0.0701 -0.0369 260 SER D N   
11082 C CA  . SER D 220 ? 0.6744 1.1345 0.9297 0.1505  -0.0721 -0.0349 260 SER D CA  
11083 C C   . SER D 220 ? 0.6258 1.0891 0.8819 0.1350  -0.0629 -0.0406 260 SER D C   
11084 O O   . SER D 220 ? 0.6053 1.0804 0.8679 0.1372  -0.0551 -0.0455 260 SER D O   
11085 C CB  . SER D 220 ? 0.5054 0.9859 0.7625 0.1394  -0.0805 -0.0317 260 SER D CB  
11086 O OG  . SER D 220 ? 0.4608 0.9820 0.7306 0.1275  -0.0782 -0.0357 260 SER D OG  
11087 N N   . VAL D 221 ? 0.5753 1.0278 0.8240 0.1192  -0.0638 -0.0401 261 VAL D N   
11088 C CA  . VAL D 221 ? 0.4674 0.9203 0.7154 0.1036  -0.0559 -0.0449 261 VAL D CA  
11089 C C   . VAL D 221 ? 0.4370 0.9023 0.6828 0.0813  -0.0589 -0.0451 261 VAL D C   
11090 O O   . VAL D 221 ? 0.3436 0.7979 0.5819 0.0792  -0.0665 -0.0413 261 VAL D O   
11091 C CB  . VAL D 221 ? 0.4342 0.8486 0.6712 0.1090  -0.0523 -0.0449 261 VAL D CB  
11092 C CG1 . VAL D 221 ? 0.3505 0.7661 0.5867 0.0918  -0.0448 -0.0496 261 VAL D CG1 
11093 C CG2 . VAL D 221 ? 0.4375 0.8368 0.6740 0.1286  -0.0489 -0.0454 261 VAL D CG2 
11094 N N   . ARG D 222 ? 0.3708 0.8575 0.6214 0.0638  -0.0528 -0.0496 262 ARG D N   
11095 C CA  . ARG D 222 ? 0.3922 0.8822 0.6366 0.0396  -0.0539 -0.0507 262 ARG D CA  
11096 C C   . ARG D 222 ? 0.3409 0.8105 0.5784 0.0299  -0.0468 -0.0537 262 ARG D C   
11097 O O   . ARG D 222 ? 0.3164 0.7901 0.5581 0.0307  -0.0384 -0.0569 262 ARG D O   
11098 C CB  . ARG D 222 ? 0.3975 0.9227 0.6487 0.0229  -0.0527 -0.0529 262 ARG D CB  
11099 C CG  . ARG D 222 ? 0.5162 1.0411 0.7574 -0.0007 -0.0573 -0.0528 262 ARG D CG  
11100 C CD  . ARG D 222 ? 0.5762 1.1199 0.8171 -0.0244 -0.0516 -0.0562 262 ARG D CD  
11101 N NE  . ARG D 222 ? 0.6229 1.1947 0.8672 -0.0342 -0.0566 -0.0556 262 ARG D NE  
11102 C CZ  . ARG D 222 ? 0.7173 1.2864 0.9500 -0.0558 -0.0608 -0.0557 262 ARG D CZ  
11103 N NH1 . ARG D 222 ? 0.5503 1.0885 0.7665 -0.0696 -0.0606 -0.0567 262 ARG D NH1 
11104 N NH2 . ARG D 222 ? 0.8436 1.4400 1.0801 -0.0636 -0.0653 -0.0552 262 ARG D NH2 
11105 N N   . GLY D 223 ? 0.3231 0.7550 0.5410 0.0197  -0.0484 -0.0510 263 GLY D N   
11106 C CA  . GLY D 223 ? 0.3256 0.7177 0.5275 0.0126  -0.0410 -0.0510 263 GLY D CA  
11107 C C   . GLY D 223 ? 0.3308 0.6875 0.5251 0.0302  -0.0417 -0.0475 263 GLY D C   
11108 O O   . GLY D 223 ? 0.2907 0.6421 0.4839 0.0411  -0.0489 -0.0439 263 GLY D O   
11109 N N   . ASP D 224 ? 0.2342 0.5671 0.4224 0.0324  -0.0346 -0.0483 264 ASP D N   
11110 C CA  . ASP D 224 ? 0.2439 0.5406 0.4226 0.0453  -0.0350 -0.0448 264 ASP D CA  
11111 C C   . ASP D 224 ? 0.3408 0.6449 0.5300 0.0657  -0.0345 -0.0458 264 ASP D C   
11112 O O   . ASP D 224 ? 0.3874 0.6976 0.5812 0.0673  -0.0278 -0.0497 264 ASP D O   
11113 C CB  . ASP D 224 ? 0.2375 0.5018 0.4017 0.0356  -0.0286 -0.0447 264 ASP D CB  
11114 C CG  . ASP D 224 ? 0.2734 0.5016 0.4268 0.0451  -0.0297 -0.0405 264 ASP D CG  
11115 O OD1 . ASP D 224 ? 0.3262 0.5523 0.4832 0.0604  -0.0341 -0.0382 264 ASP D OD1 
11116 O OD2 . ASP D 224 ? 0.2908 0.4926 0.4315 0.0370  -0.0263 -0.0394 264 ASP D OD2 
11117 N N   . PRO D 225 ? 0.3366 0.6367 0.5275 0.0817  -0.0413 -0.0424 265 PRO D N   
11118 C CA  . PRO D 225 ? 0.2879 0.5911 0.4864 0.1024  -0.0413 -0.0435 265 PRO D CA  
11119 C C   . PRO D 225 ? 0.2820 0.5550 0.4716 0.1062  -0.0350 -0.0447 265 PRO D C   
11120 O O   . PRO D 225 ? 0.3852 0.6640 0.5808 0.1195  -0.0321 -0.0482 265 PRO D O   
11121 C CB  . PRO D 225 ? 0.3735 0.6671 0.5689 0.1156  -0.0506 -0.0379 265 PRO D CB  
11122 C CG  . PRO D 225 ? 0.3163 0.6201 0.5092 0.1018  -0.0558 -0.0354 265 PRO D CG  
11123 C CD  . PRO D 225 ? 0.2708 0.5630 0.4550 0.0814  -0.0494 -0.0374 265 PRO D CD  
11124 N N   . ALA D 226 ? 0.2918 0.5334 0.4669 0.0953  -0.0328 -0.0422 266 ALA D N   
11125 C CA  . ALA D 226 ? 0.3604 0.5750 0.5269 0.0974  -0.0276 -0.0430 266 ALA D CA  
11126 C C   . ALA D 226 ? 0.3356 0.5654 0.5074 0.0932  -0.0196 -0.0490 266 ALA D C   
11127 O O   . ALA D 226 ? 0.3568 0.5702 0.5237 0.0986  -0.0156 -0.0509 266 ALA D O   
11128 C CB  . ALA D 226 ? 0.2918 0.4758 0.4436 0.0857  -0.0269 -0.0390 266 ALA D CB  
11129 N N   . ASN D 227 ? 0.3452 0.6057 0.5260 0.0827  -0.0173 -0.0519 267 ASN D N   
11130 C CA  . ASN D 227 ? 0.3490 0.6234 0.5322 0.0739  -0.0092 -0.0568 267 ASN D CA  
11131 C C   . ASN D 227 ? 0.3702 0.6862 0.5708 0.0814  -0.0069 -0.0620 267 ASN D C   
11132 O O   . ASN D 227 ? 0.2446 0.5827 0.4498 0.0706  -0.0005 -0.0657 267 ASN D O   
11133 C CB  . ASN D 227 ? 0.2681 0.5410 0.4443 0.0519  -0.0072 -0.0556 267 ASN D CB  
11134 C CG  . ASN D 227 ? 0.3171 0.5505 0.4765 0.0458  -0.0083 -0.0511 267 ASN D CG  
11135 O OD1 . ASN D 227 ? 0.3000 0.5084 0.4523 0.0532  -0.0072 -0.0499 267 ASN D OD1 
11136 N ND2 . ASN D 227 ? 0.2281 0.4562 0.3807 0.0326  -0.0106 -0.0488 267 ASN D ND2 
11137 N N   . VAL D 228 ? 0.2936 0.6214 0.5036 0.1000  -0.0120 -0.0620 268 VAL D N   
11138 C CA  . VAL D 228 ? 0.3463 0.7145 0.5729 0.1092  -0.0101 -0.0665 268 VAL D CA  
11139 C C   . VAL D 228 ? 0.3733 0.7416 0.5988 0.1134  -0.0009 -0.0721 268 VAL D C   
11140 O O   . VAL D 228 ? 0.3094 0.7073 0.5424 0.1067  0.0051  -0.0758 268 VAL D O   
11141 C CB  . VAL D 228 ? 0.3567 0.7190 0.5836 0.1264  -0.0175 -0.0624 268 VAL D CB  
11142 C CG1 . VAL D 228 ? 0.3116 0.6960 0.5465 0.1370  -0.0141 -0.0655 268 VAL D CG1 
11143 C CG2 . VAL D 228 ? 0.3207 0.6957 0.5512 0.1198  -0.0257 -0.0578 268 VAL D CG2 
11144 N N   . GLU D 229 ? 0.3607 0.6957 0.5755 0.1236  0.0003  -0.0727 269 GLU D N   
11145 C CA  . GLU D 229 ? 0.3584 0.6912 0.5699 0.1288  0.0086  -0.0784 269 GLU D CA  
11146 C C   . GLU D 229 ? 0.3636 0.7075 0.5737 0.1097  0.0168  -0.0814 269 GLU D C   
11147 O O   . GLU D 229 ? 0.3335 0.7053 0.5507 0.1085  0.0242  -0.0869 269 GLU D O   
11148 C CB  . GLU D 229 ? 0.3906 0.6814 0.5879 0.1409  0.0073  -0.0781 269 GLU D CB  
11149 C CG  . GLU D 229 ? 0.6023 0.8866 0.7936 0.1477  0.0150  -0.0843 269 GLU D CG  
11150 C CD  . GLU D 229 ? 0.7309 0.9715 0.9062 0.1576  0.0127  -0.0838 269 GLU D CD  
11151 O OE1 . GLU D 229 ? 0.7824 0.9987 0.9516 0.1576  0.0055  -0.0781 269 GLU D OE1 
11152 O OE2 . GLU D 229 ? 0.8139 1.0442 0.9816 0.1643  0.0179  -0.0889 269 GLU D OE2 
11153 N N   . ILE D 230 ? 0.2796 0.5973 0.4769 0.0926  0.0153  -0.0764 270 ILE D N   
11154 C CA  . ILE D 230 ? 0.2523 0.5701 0.4421 0.0732  0.0222  -0.0772 270 ILE D CA  
11155 C C   . ILE D 230 ? 0.3443 0.7017 0.5455 0.0589  0.0244  -0.0783 270 ILE D C   
11156 O O   . ILE D 230 ? 0.3640 0.7364 0.5641 0.0464  0.0319  -0.0811 270 ILE D O   
11157 C CB  . ILE D 230 ? 0.2811 0.5585 0.4535 0.0614  0.0197  -0.0713 270 ILE D CB  
11158 C CG1 . ILE D 230 ? 0.3296 0.6036 0.4921 0.0425  0.0262  -0.0715 270 ILE D CG1 
11159 C CG2 . ILE D 230 ? 0.3583 0.6309 0.5310 0.0561  0.0120  -0.0659 270 ILE D CG2 
11160 C CD1 . ILE D 230 ? 0.3329 0.6051 0.4905 0.0461  0.0337  -0.0763 270 ILE D CD1 
11161 N N   . THR D 231 ? 0.2697 0.6456 0.4812 0.0596  0.0177  -0.0761 271 THR D N   
11162 C CA  . THR D 231 ? 0.2825 0.7009 0.5065 0.0467  0.0190  -0.0777 271 THR D CA  
11163 C C   . THR D 231 ? 0.3000 0.7574 0.5385 0.0556  0.0253  -0.0837 271 THR D C   
11164 O O   . THR D 231 ? 0.2800 0.7606 0.5200 0.0403  0.0317  -0.0856 271 THR D O   
11165 C CB  . THR D 231 ? 0.2150 0.6459 0.4470 0.0478  0.0095  -0.0743 271 THR D CB  
11166 O OG1 . THR D 231 ? 0.2581 0.6504 0.4740 0.0389  0.0044  -0.0688 271 THR D OG1 
11167 C CG2 . THR D 231 ? 0.2660 0.7414 0.5100 0.0320  0.0102  -0.0758 271 THR D CG2 
11168 N N   . GLU D 232 ? 0.3051 0.7559 0.5456 0.0784  0.0230  -0.0843 272 GLU D N   
11169 C CA  . GLU D 232 ? 0.3343 0.8079 0.5809 0.0874  0.0282  -0.0882 272 GLU D CA  
11170 C C   . GLU D 232 ? 0.3056 0.7768 0.5456 0.0828  0.0388  -0.0932 272 GLU D C   
11171 O O   . GLU D 232 ? 0.3791 0.8773 0.6238 0.0797  0.0451  -0.0965 272 GLU D O   
11172 C CB  . GLU D 232 ? 0.4841 0.9452 0.7318 0.1126  0.0234  -0.0877 272 GLU D CB  
11173 C CG  . GLU D 232 ? 0.6525 1.1216 0.9072 0.1180  0.0135  -0.0827 272 GLU D CG  
11174 C CD  . GLU D 232 ? 0.9022 1.3529 1.1548 0.1420  0.0086  -0.0814 272 GLU D CD  
11175 O OE1 . GLU D 232 ? 0.9471 1.3707 1.1903 0.1534  0.0118  -0.0838 272 GLU D OE1 
11176 O OE2 . GLU D 232 ? 1.0033 1.4655 1.2625 0.1487  0.0014  -0.0779 272 GLU D OE2 
11177 N N   . LEU D 233 ? 0.2616 0.7017 0.4902 0.0820  0.0407  -0.0939 273 LEU D N   
11178 C CA  . LEU D 233 ? 0.3446 0.7819 0.5651 0.0759  0.0507  -0.0985 273 LEU D CA  
11179 C C   . LEU D 233 ? 0.3162 0.7736 0.5361 0.0496  0.0564  -0.0979 273 LEU D C   
11180 O O   . LEU D 233 ? 0.4012 0.8720 0.6176 0.0424  0.0650  -0.1012 273 LEU D O   
11181 C CB  . LEU D 233 ? 0.3019 0.6926 0.5055 0.0805  0.0497  -0.0977 273 LEU D CB  
11182 C CG  . LEU D 233 ? 0.3097 0.6805 0.5113 0.1055  0.0474  -0.1008 273 LEU D CG  
11183 C CD1 . LEU D 233 ? 0.4072 0.7259 0.5886 0.1032  0.0437  -0.0966 273 LEU D CD1 
11184 C CD2 . LEU D 233 ? 0.3978 0.7785 0.5975 0.1147  0.0551  -0.1070 273 LEU D CD2 
11185 N N   . CYS D 234 ? 0.3419 0.7923 0.5591 0.0336  0.0506  -0.0921 274 CYS D N   
11186 C CA  . CYS D 234 ? 0.3056 0.7682 0.5177 0.0069  0.0547  -0.0903 274 CYS D CA  
11187 C C   . CYS D 234 ? 0.3402 0.8503 0.5664 0.0016  0.0577  -0.0928 274 CYS D C   
11188 O O   . CYS D 234 ? 0.3250 0.8492 0.5464 -0.0134 0.0653  -0.0941 274 CYS D O   
11189 C CB  . CYS D 234 ? 0.2805 0.7168 0.4822 -0.0080 0.0470  -0.0835 274 CYS D CB  
11190 S SG  . CYS D 234 ? 0.2957 0.6676 0.4727 -0.0081 0.0438  -0.0782 274 CYS D SG  
11191 N N   . ILE D 235 ? 0.3331 0.8598 0.5714 0.0136  0.0508  -0.0918 275 ILE D N   
11192 C CA  . ILE D 235 ? 0.3672 0.9321 0.6154 0.0106  0.0522  -0.0930 275 ILE D CA  
11193 C C   . ILE D 235 ? 0.3978 0.9749 0.6463 0.0191  0.0611  -0.0981 275 ILE D C   
11194 O O   . ILE D 235 ? 0.4177 1.0183 0.6656 0.0046  0.0676  -0.0995 275 ILE D O   
11195 C CB  . ILE D 235 ? 0.3363 0.9144 0.5970 0.0268  0.0433  -0.0914 275 ILE D CB  
11196 C CG1 . ILE D 235 ? 0.4624 1.0231 0.7212 0.0227  0.0339  -0.0867 275 ILE D CG1 
11197 C CG2 . ILE D 235 ? 0.2729 0.8937 0.5443 0.0202  0.0443  -0.0923 275 ILE D CG2 
11198 C CD1 . ILE D 235 ? 0.5476 1.1110 0.8001 -0.0051 0.0337  -0.0843 275 ILE D CD1 
11199 N N   . GLN D 236 ? 0.3401 0.9001 0.5883 0.0428  0.0613  -0.1009 276 GLN D N   
11200 C CA  . GLN D 236 ? 0.3845 0.9513 0.6317 0.0544  0.0693  -0.1064 276 GLN D CA  
11201 C C   . GLN D 236 ? 0.3888 0.9535 0.6241 0.0367  0.0791  -0.1084 276 GLN D C   
11202 O O   . GLN D 236 ? 0.4127 0.9963 0.6483 0.0375  0.0868  -0.1125 276 GLN D O   
11203 C CB  . GLN D 236 ? 0.5209 1.0564 0.7639 0.0795  0.0665  -0.1082 276 GLN D CB  
11204 C CG  . GLN D 236 ? 0.7403 1.2716 0.9786 0.0946  0.0736  -0.1142 276 GLN D CG  
11205 C CD  . GLN D 236 ? 0.8626 1.3595 1.0956 0.1180  0.0684  -0.1148 276 GLN D CD  
11206 O OE1 . GLN D 236 ? 0.8886 1.3832 1.1284 0.1299  0.0601  -0.1115 276 GLN D OE1 
11207 N NE2 . GLN D 236 ? 0.8860 1.3543 1.1049 0.1235  0.0730  -0.1185 276 GLN D NE2 
11208 N N   . HIS D 237 ? 0.3759 0.9180 0.6002 0.0201  0.0790  -0.1053 277 HIS D N   
11209 C CA  . HIS D 237 ? 0.3886 0.9250 0.5989 0.0014  0.0877  -0.1060 277 HIS D CA  
11210 C C   . HIS D 237 ? 0.4443 0.9980 0.6520 -0.0269 0.0888  -0.1020 277 HIS D C   
11211 O O   . HIS D 237 ? 0.5647 1.1043 0.7573 -0.0465 0.0936  -0.1000 277 HIS D O   
11212 C CB  . HIS D 237 ? 0.3496 0.8472 0.5464 0.0011  0.0880  -0.1052 277 HIS D CB  
11213 C CG  . HIS D 237 ? 0.4319 0.9104 0.6234 0.0227  0.0906  -0.1104 277 HIS D CG  
11214 N ND1 . HIS D 237 ? 0.4606 0.9200 0.6561 0.0451  0.0838  -0.1112 277 HIS D ND1 
11215 C CD2 . HIS D 237 ? 0.4077 0.8813 0.5883 0.0245  0.0991  -0.1150 277 HIS D CD2 
11216 C CE1 . HIS D 237 ? 0.4373 0.8791 0.6238 0.0593  0.0877  -0.1162 277 HIS D CE1 
11217 N NE2 . HIS D 237 ? 0.4144 0.8654 0.5922 0.0476  0.0971  -0.1190 277 HIS D NE2 
11218 N N   . GLY D 238 ? 0.4011 0.9824 0.6211 -0.0299 0.0840  -0.1005 278 GLY D N   
11219 C CA  . GLY D 238 ? 0.4192 1.0198 0.6359 -0.0560 0.0853  -0.0977 278 GLY D CA  
11220 C C   . GLY D 238 ? 0.4388 1.0262 0.6501 -0.0746 0.0784  -0.0923 278 GLY D C   
11221 O O   . GLY D 238 ? 0.5185 1.1142 0.7221 -0.0987 0.0795  -0.0897 278 GLY D O   
11222 N N   . TRP D 239 ? 0.4093 0.9748 0.6229 -0.0647 0.0712  -0.0905 279 TRP D N   
11223 C CA  . TRP D 239 ? 0.4330 0.9862 0.6416 -0.0812 0.0642  -0.0858 279 TRP D CA  
11224 C C   . TRP D 239 ? 0.4145 0.9978 0.6353 -0.0820 0.0579  -0.0852 279 TRP D C   
11225 O O   . TRP D 239 ? 0.3890 0.9902 0.6250 -0.0606 0.0544  -0.0871 279 TRP D O   
11226 C CB  . TRP D 239 ? 0.3562 0.8785 0.5640 -0.0698 0.0585  -0.0844 279 TRP D CB  
11227 C CG  . TRP D 239 ? 0.3414 0.8488 0.5427 -0.0865 0.0513  -0.0801 279 TRP D CG  
11228 C CD1 . TRP D 239 ? 0.3473 0.8358 0.5300 -0.1128 0.0522  -0.0765 279 TRP D CD1 
11229 C CD2 . TRP D 239 ? 0.3118 0.8103 0.5181 -0.0765 0.0411  -0.0780 279 TRP D CD2 
11230 N NE1 . TRP D 239 ? 0.4338 0.9019 0.6096 -0.1192 0.0434  -0.0731 279 TRP D NE1 
11231 C CE2 . TRP D 239 ? 0.3189 0.7937 0.5091 -0.0976 0.0367  -0.0739 279 TRP D CE2 
11232 C CE3 . TRP D 239 ? 0.3250 0.8310 0.5459 -0.0518 0.0352  -0.0791 279 TRP D CE3 
11233 C CZ2 . TRP D 239 ? 0.3522 0.8132 0.5411 -0.0949 0.0271  -0.0714 279 TRP D CZ2 
11234 C CZ3 . TRP D 239 ? 0.3322 0.8248 0.5518 -0.0499 0.0254  -0.0758 279 TRP D CZ3 
11235 C CH2 . TRP D 239 ? 0.3150 0.7863 0.5190 -0.0713 0.0217  -0.0722 279 TRP D CH2 
11236 N N   . THR D 240 ? 0.4365 1.0230 0.6489 -0.1069 0.0560  -0.0822 280 THR D N   
11237 C CA  . THR D 240 ? 0.4504 1.0624 0.6724 -0.1093 0.0491  -0.0814 280 THR D CA  
11238 C C   . THR D 240 ? 0.3893 0.9810 0.6118 -0.1042 0.0395  -0.0788 280 THR D C   
11239 O O   . THR D 240 ? 0.4485 1.0110 0.6562 -0.1205 0.0373  -0.0761 280 THR D O   
11240 C CB  . THR D 240 ? 0.5195 1.1426 0.7306 -0.1382 0.0507  -0.0796 280 THR D CB  
11241 O OG1 . THR D 240 ? 0.6016 1.2452 0.8124 -0.1424 0.0595  -0.0820 280 THR D OG1 
11242 C CG2 . THR D 240 ? 0.5050 1.1561 0.7259 -0.1412 0.0434  -0.0790 280 THR D CG2 
11243 N N   . PRO D 241 ? 0.3784 0.9829 0.6161 -0.0818 0.0335  -0.0795 281 PRO D N   
11244 C CA  . PRO D 241 ? 0.3865 0.9708 0.6241 -0.0751 0.0243  -0.0770 281 PRO D CA  
11245 C C   . PRO D 241 ? 0.4596 1.0486 0.6918 -0.0946 0.0176  -0.0744 281 PRO D C   
11246 O O   . PRO D 241 ? 0.3494 0.9648 0.5829 -0.1080 0.0184  -0.0747 281 PRO D O   
11247 C CB  . PRO D 241 ? 0.3506 0.9489 0.6042 -0.0458 0.0203  -0.0780 281 PRO D CB  
11248 C CG  . PRO D 241 ? 0.3726 1.0090 0.6364 -0.0436 0.0248  -0.0806 281 PRO D CG  
11249 C CD  . PRO D 241 ? 0.3400 0.9751 0.5942 -0.0604 0.0348  -0.0824 281 PRO D CD  
11250 N N   . GLY D 242 ? 0.4730 1.0354 0.6981 -0.0961 0.0108  -0.0723 282 GLY D N   
11251 C CA  . GLY D 242 ? 0.3227 0.8865 0.5428 -0.1095 0.0029  -0.0703 282 GLY D CA  
11252 C C   . GLY D 242 ? 0.3910 0.9707 0.6252 -0.0890 -0.0054 -0.0694 282 GLY D C   
11253 O O   . GLY D 242 ? 0.4620 1.0562 0.7101 -0.0658 -0.0045 -0.0703 282 GLY D O   
11254 N N   . ASN D 243 ? 0.2987 0.8727 0.5269 -0.0976 -0.0138 -0.0674 283 ASN D N   
11255 C CA  . ASN D 243 ? 0.4417 1.0259 0.6804 -0.0787 -0.0226 -0.0657 283 ASN D CA  
11256 C C   . ASN D 243 ? 0.4091 0.9659 0.6360 -0.0835 -0.0307 -0.0637 283 ASN D C   
11257 O O   . ASN D 243 ? 0.4983 1.0645 0.7282 -0.0784 -0.0391 -0.0619 283 ASN D O   
11258 C CB  . ASN D 243 ? 0.4334 1.0572 0.6827 -0.0806 -0.0255 -0.0656 283 ASN D CB  
11259 C CG  . ASN D 243 ? 0.5756 1.2036 0.8131 -0.1086 -0.0282 -0.0652 283 ASN D CG  
11260 O OD1 . ASN D 243 ? 0.6508 1.2486 0.8705 -0.1260 -0.0289 -0.0650 283 ASN D OD1 
11261 N ND2 . ASN D 243 ? 0.6982 1.3629 0.9448 -0.1126 -0.0300 -0.0653 283 ASN D ND2 
11262 N N   . GLY D 244 ? 0.3755 0.8984 0.5880 -0.0933 -0.0285 -0.0642 284 GLY D N   
11263 C CA  . GLY D 244 ? 0.3948 0.8900 0.5949 -0.0968 -0.0356 -0.0631 284 GLY D CA  
11264 C C   . GLY D 244 ? 0.4198 0.8862 0.6188 -0.0711 -0.0369 -0.0605 284 GLY D C   
11265 O O   . GLY D 244 ? 0.4176 0.8910 0.6287 -0.0525 -0.0331 -0.0607 284 GLY D O   
11266 N N   . ARG D 245 ? 0.3230 0.7547 0.5053 -0.0708 -0.0421 -0.0579 285 ARG D N   
11267 C CA  . ARG D 245 ? 0.3090 0.7078 0.4857 -0.0503 -0.0433 -0.0547 285 ARG D CA  
11268 C C   . ARG D 245 ? 0.3109 0.6651 0.4708 -0.0520 -0.0361 -0.0539 285 ARG D C   
11269 O O   . ARG D 245 ? 0.3940 0.7240 0.5514 -0.0353 -0.0354 -0.0514 285 ARG D O   
11270 C CB  . ARG D 245 ? 0.4217 0.8063 0.5882 -0.0489 -0.0519 -0.0521 285 ARG D CB  
11271 C CG  . ARG D 245 ? 0.4975 0.9222 0.6789 -0.0436 -0.0611 -0.0515 285 ARG D CG  
11272 C CD  . ARG D 245 ? 0.4835 0.8879 0.6516 -0.0403 -0.0691 -0.0484 285 ARG D CD  
11273 N NE  . ARG D 245 ? 0.5791 0.9641 0.7477 -0.0172 -0.0706 -0.0441 285 ARG D NE  
11274 C CZ  . ARG D 245 ? 0.5888 0.9502 0.7443 -0.0119 -0.0757 -0.0405 285 ARG D CZ  
11275 N NH1 . ARG D 245 ? 0.4794 0.8330 0.6200 -0.0269 -0.0795 -0.0414 285 ARG D NH1 
11276 N NH2 . ARG D 245 ? 0.4664 0.8109 0.6222 0.0077  -0.0767 -0.0362 285 ARG D NH2 
11277 N N   . PHE D 246 ? 0.2754 0.6178 0.4227 -0.0720 -0.0312 -0.0556 286 PHE D N   
11278 C CA  . PHE D 246 ? 0.3639 0.6632 0.4932 -0.0747 -0.0254 -0.0544 286 PHE D CA  
11279 C C   . PHE D 246 ? 0.4586 0.7640 0.5865 -0.0886 -0.0179 -0.0563 286 PHE D C   
11280 O O   . PHE D 246 ? 0.3977 0.6768 0.5067 -0.1046 -0.0150 -0.0562 286 PHE D O   
11281 C CB  . PHE D 246 ? 0.3270 0.5913 0.4339 -0.0843 -0.0285 -0.0535 286 PHE D CB  
11282 C CG  . PHE D 246 ? 0.3173 0.5747 0.4237 -0.0713 -0.0351 -0.0514 286 PHE D CG  
11283 C CD1 . PHE D 246 ? 0.3529 0.5859 0.4571 -0.0538 -0.0344 -0.0483 286 PHE D CD1 
11284 C CD2 . PHE D 246 ? 0.3925 0.6692 0.5002 -0.0775 -0.0424 -0.0523 286 PHE D CD2 
11285 C CE1 . PHE D 246 ? 0.4286 0.6557 0.5312 -0.0430 -0.0402 -0.0458 286 PHE D CE1 
11286 C CE2 . PHE D 246 ? 0.3465 0.6168 0.4523 -0.0659 -0.0486 -0.0499 286 PHE D CE2 
11287 C CZ  . PHE D 246 ? 0.3284 0.5737 0.4314 -0.0488 -0.0472 -0.0466 286 PHE D CZ  
11288 N N   . ASP D 247 ? 0.3610 0.7013 0.5080 -0.0821 -0.0145 -0.0581 287 ASP D N   
11289 C CA  . ASP D 247 ? 0.3518 0.7024 0.4990 -0.0939 -0.0066 -0.0599 287 ASP D CA  
11290 C C   . ASP D 247 ? 0.4105 0.7294 0.5496 -0.0836 -0.0009 -0.0585 287 ASP D C   
11291 O O   . ASP D 247 ? 0.3348 0.6550 0.4839 -0.0631 -0.0007 -0.0583 287 ASP D O   
11292 C CB  . ASP D 247 ? 0.2816 0.6863 0.4531 -0.0906 -0.0048 -0.0631 287 ASP D CB  
11293 C CG  . ASP D 247 ? 0.3620 0.8033 0.5417 -0.1053 -0.0100 -0.0646 287 ASP D CG  
11294 O OD1 . ASP D 247 ? 0.4452 0.8686 0.6081 -0.1248 -0.0129 -0.0639 287 ASP D OD1 
11295 O OD2 . ASP D 247 ? 0.3824 0.8708 0.5850 -0.0971 -0.0112 -0.0666 287 ASP D OD2 
11296 N N   . VAL D 248 ? 0.3534 0.6423 0.4729 -0.0979 0.0031  -0.0572 288 VAL D N   
11297 C CA  . VAL D 248 ? 0.4146 0.6737 0.5253 -0.0892 0.0077  -0.0553 288 VAL D CA  
11298 C C   . VAL D 248 ? 0.2585 0.5443 0.3819 -0.0848 0.0143  -0.0578 288 VAL D C   
11299 O O   . VAL D 248 ? 0.2960 0.6090 0.4235 -0.0993 0.0184  -0.0600 288 VAL D O   
11300 C CB  . VAL D 248 ? 0.3732 0.5932 0.4588 -0.1045 0.0096  -0.0528 288 VAL D CB  
11301 C CG1 . VAL D 248 ? 0.3427 0.5376 0.4209 -0.0958 0.0140  -0.0507 288 VAL D CG1 
11302 C CG2 . VAL D 248 ? 0.3544 0.5455 0.4266 -0.1050 0.0036  -0.0510 288 VAL D CG2 
11303 N N   . LEU D 249 ? 0.2951 0.5731 0.4238 -0.0656 0.0155  -0.0578 289 LEU D N   
11304 C CA  . LEU D 249 ? 0.2943 0.5952 0.4337 -0.0591 0.0219  -0.0610 289 LEU D CA  
11305 C C   . LEU D 249 ? 0.3073 0.5909 0.4314 -0.0713 0.0288  -0.0602 289 LEU D C   
11306 O O   . LEU D 249 ? 0.3094 0.5550 0.4149 -0.0769 0.0278  -0.0564 289 LEU D O   
11307 C CB  . LEU D 249 ? 0.3315 0.6261 0.4789 -0.0350 0.0204  -0.0616 289 LEU D CB  
11308 C CG  . LEU D 249 ? 0.3166 0.6364 0.4818 -0.0201 0.0149  -0.0630 289 LEU D CG  
11309 C CD1 . LEU D 249 ? 0.3140 0.6162 0.4809 0.0020  0.0133  -0.0627 289 LEU D CD1 
11310 C CD2 . LEU D 249 ? 0.3493 0.7183 0.5326 -0.0215 0.0182  -0.0676 289 LEU D CD2 
11311 N N   . PRO D 250 ? 0.2846 0.5965 0.4159 -0.0751 0.0358  -0.0636 290 PRO D N   
11312 C CA  . PRO D 250 ? 0.3165 0.6122 0.4335 -0.0828 0.0426  -0.0628 290 PRO D CA  
11313 C C   . PRO D 250 ? 0.3506 0.6235 0.4647 -0.0643 0.0430  -0.0628 290 PRO D C   
11314 O O   . PRO D 250 ? 0.2836 0.5580 0.4085 -0.0454 0.0394  -0.0642 290 PRO D O   
11315 C CB  . PRO D 250 ? 0.3099 0.6497 0.4385 -0.0903 0.0500  -0.0673 290 PRO D CB  
11316 C CG  . PRO D 250 ? 0.3747 0.7498 0.5274 -0.0728 0.0475  -0.0714 290 PRO D CG  
11317 C CD  . PRO D 250 ? 0.2366 0.5987 0.3900 -0.0706 0.0381  -0.0684 290 PRO D CD  
11318 N N   . LEU D 251 ? 0.3252 0.5758 0.4231 -0.0708 0.0471  -0.0609 291 LEU D N   
11319 C CA  . LEU D 251 ? 0.3669 0.5973 0.4602 -0.0564 0.0479  -0.0611 291 LEU D CA  
11320 C C   . LEU D 251 ? 0.3916 0.6478 0.4919 -0.0515 0.0555  -0.0667 291 LEU D C   
11321 O O   . LEU D 251 ? 0.3365 0.6133 0.4350 -0.0654 0.0620  -0.0683 291 LEU D O   
11322 C CB  . LEU D 251 ? 0.3170 0.5083 0.3881 -0.0646 0.0473  -0.0557 291 LEU D CB  
11323 C CG  . LEU D 251 ? 0.3795 0.5416 0.4411 -0.0678 0.0405  -0.0504 291 LEU D CG  
11324 C CD1 . LEU D 251 ? 0.4511 0.5770 0.4924 -0.0715 0.0400  -0.0454 291 LEU D CD1 
11325 C CD2 . LEU D 251 ? 0.4151 0.5748 0.4884 -0.0507 0.0345  -0.0508 291 LEU D CD2 
11326 N N   . LEU D 252 ? 0.2967 0.5515 0.4040 -0.0320 0.0549  -0.0700 292 LEU D N   
11327 C CA  . LEU D 252 ? 0.3319 0.6013 0.4411 -0.0245 0.0620  -0.0758 292 LEU D CA  
11328 C C   . LEU D 252 ? 0.2742 0.5075 0.3656 -0.0224 0.0617  -0.0736 292 LEU D C   
11329 O O   . LEU D 252 ? 0.3367 0.5458 0.4263 -0.0104 0.0559  -0.0720 292 LEU D O   
11330 C CB  . LEU D 252 ? 0.2595 0.5507 0.3868 -0.0036 0.0614  -0.0816 292 LEU D CB  
11331 C CG  . LEU D 252 ? 0.3880 0.7258 0.5345 -0.0048 0.0639  -0.0853 292 LEU D CG  
11332 C CD1 . LEU D 252 ? 0.3344 0.6892 0.4978 0.0185  0.0615  -0.0899 292 LEU D CD1 
11333 C CD2 . LEU D 252 ? 0.4225 0.7886 0.5686 -0.0160 0.0742  -0.0893 292 LEU D CD2 
11334 N N   . LEU D 253 ? 0.2821 0.5126 0.3599 -0.0352 0.0676  -0.0731 293 LEU D N   
11335 C CA  . LEU D 253 ? 0.2909 0.4891 0.3500 -0.0363 0.0670  -0.0703 293 LEU D CA  
11336 C C   . LEU D 253 ? 0.2844 0.4941 0.3405 -0.0310 0.0744  -0.0768 293 LEU D C   
11337 O O   . LEU D 253 ? 0.3519 0.5906 0.4113 -0.0379 0.0824  -0.0808 293 LEU D O   
11338 C CB  . LEU D 253 ? 0.4130 0.5932 0.4543 -0.0558 0.0669  -0.0634 293 LEU D CB  
11339 C CG  . LEU D 253 ? 0.3684 0.5358 0.4097 -0.0623 0.0605  -0.0577 293 LEU D CG  
11340 C CD1 . LEU D 253 ? 0.3085 0.4524 0.3287 -0.0798 0.0604  -0.0511 293 LEU D CD1 
11341 C CD2 . LEU D 253 ? 0.2562 0.4024 0.3017 -0.0474 0.0526  -0.0558 293 LEU D CD2 
11342 N N   . GLN D 254 ? 0.2826 0.4690 0.3310 -0.0200 0.0719  -0.0778 294 GLN D N   
11343 C CA  . GLN D 254 ? 0.3333 0.5240 0.3758 -0.0132 0.0780  -0.0846 294 GLN D CA  
11344 C C   . GLN D 254 ? 0.3583 0.5213 0.3787 -0.0219 0.0773  -0.0806 294 GLN D C   
11345 O O   . GLN D 254 ? 0.3758 0.5097 0.3891 -0.0191 0.0698  -0.0758 294 GLN D O   
11346 C CB  . GLN D 254 ? 0.3123 0.4977 0.3630 0.0076  0.0749  -0.0898 294 GLN D CB  
11347 C CG  . GLN D 254 ? 0.3470 0.5297 0.3892 0.0169  0.0799  -0.0976 294 GLN D CG  
11348 C CD  . GLN D 254 ? 0.3948 0.5622 0.4412 0.0359  0.0747  -0.1011 294 GLN D CD  
11349 O OE1 . GLN D 254 ? 0.3906 0.5750 0.4526 0.0486  0.0746  -0.1047 294 GLN D OE1 
11350 N NE2 . GLN D 254 ? 0.4310 0.5659 0.4629 0.0372  0.0699  -0.0994 294 GLN D NE2 
11351 N N   . ALA D 255 ? 0.3634 0.5371 0.3729 -0.0333 0.0850  -0.0820 295 ALA D N   
11352 C CA  . ALA D 255 ? 0.4083 0.5603 0.3961 -0.0393 0.0855  -0.0801 295 ALA D CA  
11353 C C   . ALA D 255 ? 0.4201 0.5736 0.4049 -0.0264 0.0892  -0.0891 295 ALA D C   
11354 O O   . ALA D 255 ? 0.3965 0.5728 0.3950 -0.0146 0.0939  -0.0972 295 ALA D O   
11355 C CB  . ALA D 255 ? 0.3597 0.5212 0.3346 -0.0585 0.0921  -0.0771 295 ALA D CB  
11356 N N   . PRO D 256 ? 0.4977 0.6264 0.4641 -0.0275 0.0867  -0.0880 296 PRO D N   
11357 C CA  . PRO D 256 ? 0.4520 0.5770 0.4120 -0.0159 0.0896  -0.0970 296 PRO D CA  
11358 C C   . PRO D 256 ? 0.4233 0.5794 0.3870 -0.0126 0.1014  -0.1069 296 PRO D C   
11359 O O   . PRO D 256 ? 0.4619 0.6350 0.4190 -0.0257 0.1088  -0.1063 296 PRO D O   
11360 C CB  . PRO D 256 ? 0.4723 0.5717 0.4087 -0.0249 0.0865  -0.0927 296 PRO D CB  
11361 C CG  . PRO D 256 ? 0.5203 0.6011 0.4573 -0.0313 0.0770  -0.0816 296 PRO D CG  
11362 C CD  . PRO D 256 ? 0.4366 0.5369 0.3873 -0.0375 0.0796  -0.0783 296 PRO D CD  
11363 N N   . ASP D 257 ? 0.4517 0.6153 0.4258 0.0055  0.1031  -0.1158 297 ASP D N   
11364 C CA  . ASP D 257 ? 0.4609 0.6512 0.4382 0.0146  0.1140  -0.1272 297 ASP D CA  
11365 C C   . ASP D 257 ? 0.4245 0.6567 0.4184 0.0089  0.1217  -0.1279 297 ASP D C   
11366 O O   . ASP D 257 ? 0.4762 0.7361 0.4699 0.0095  0.1326  -0.1354 297 ASP D O   
11367 C CB  . ASP D 257 ? 0.4234 0.6043 0.3767 0.0095  0.1198  -0.1320 297 ASP D CB  
11368 C CG  . ASP D 257 ? 0.4986 0.6394 0.4352 0.0122  0.1111  -0.1305 297 ASP D CG  
11369 O OD1 . ASP D 257 ? 0.5853 0.7137 0.5242 0.0286  0.1085  -0.1370 297 ASP D OD1 
11370 O OD2 . ASP D 257 ? 0.5211 0.6426 0.4426 -0.0019 0.1062  -0.1224 297 ASP D OD2 
11371 N N   . GLU D 258 ? 0.4363 0.6745 0.4443 0.0029  0.1164  -0.1203 298 GLU D N   
11372 C CA  . GLU D 258 ? 0.4643 0.7406 0.4886 -0.0048 0.1216  -0.1196 298 GLU D CA  
11373 C C   . GLU D 258 ? 0.4093 0.6988 0.4572 0.0091  0.1165  -0.1204 298 GLU D C   
11374 O O   . GLU D 258 ? 0.3930 0.6554 0.4421 0.0173  0.1069  -0.1169 298 GLU D O   
11375 C CB  . GLU D 258 ? 0.4872 0.7560 0.5033 -0.0281 0.1190  -0.1090 298 GLU D CB  
11376 C CG  . GLU D 258 ? 0.4722 0.7263 0.4635 -0.0432 0.1228  -0.1062 298 GLU D CG  
11377 C CD  . GLU D 258 ? 0.6293 0.9170 0.6185 -0.0473 0.1360  -0.1136 298 GLU D CD  
11378 O OE1 . GLU D 258 ? 0.7554 1.0318 0.7249 -0.0495 0.1402  -0.1163 298 GLU D OE1 
11379 O OE2 . GLU D 258 ? 0.5353 0.8622 0.5425 -0.0481 0.1421  -0.1170 298 GLU D OE2 
11380 N N   . PRO D 259 ? 0.4171 0.7493 0.4840 0.0118  0.1225  -0.1248 299 PRO D N   
11381 C CA  . PRO D 259 ? 0.3745 0.7208 0.4632 0.0205  0.1164  -0.1232 299 PRO D CA  
11382 C C   . PRO D 259 ? 0.4174 0.7493 0.5049 0.0038  0.1087  -0.1126 299 PRO D C   
11383 O O   . PRO D 259 ? 0.3616 0.6839 0.4348 -0.0166 0.1101  -0.1069 299 PRO D O   
11384 C CB  . PRO D 259 ? 0.4053 0.8056 0.5125 0.0224  0.1257  -0.1297 299 PRO D CB  
11385 C CG  . PRO D 259 ? 0.4051 0.8183 0.4990 0.0057  0.1361  -0.1311 299 PRO D CG  
11386 C CD  . PRO D 259 ? 0.4551 0.8268 0.5245 0.0071  0.1353  -0.1315 299 PRO D CD  
11387 N N   . PRO D 260 ? 0.3803 0.7072 0.4805 0.0117  0.1000  -0.1094 300 PRO D N   
11388 C CA  . PRO D 260 ? 0.4603 0.7727 0.5585 -0.0033 0.0928  -0.1001 300 PRO D CA  
11389 C C   . PRO D 260 ? 0.4690 0.8122 0.5718 -0.0231 0.0978  -0.0982 300 PRO D C   
11390 O O   . PRO D 260 ? 0.4510 0.8360 0.5673 -0.0222 0.1050  -0.1039 300 PRO D O   
11391 C CB  . PRO D 260 ? 0.4183 0.7281 0.5314 0.0117  0.0842  -0.0992 300 PRO D CB  
11392 C CG  . PRO D 260 ? 0.4612 0.8023 0.5902 0.0303  0.0886  -0.1078 300 PRO D CG  
11393 C CD  . PRO D 260 ? 0.4327 0.7692 0.5493 0.0348  0.0967  -0.1143 300 PRO D CD  
11394 N N   . GLU D 261 ? 0.3675 0.6894 0.4578 -0.0416 0.0940  -0.0902 301 GLU D N   
11395 C CA  . GLU D 261 ? 0.4156 0.7586 0.5055 -0.0637 0.0977  -0.0873 301 GLU D CA  
11396 C C   . GLU D 261 ? 0.3309 0.6644 0.4251 -0.0701 0.0891  -0.0815 301 GLU D C   
11397 O O   . GLU D 261 ? 0.3282 0.6259 0.4151 -0.0649 0.0812  -0.0769 301 GLU D O   
11398 C CB  . GLU D 261 ? 0.4256 0.7485 0.4913 -0.0824 0.1019  -0.0829 301 GLU D CB  
11399 C CG  . GLU D 261 ? 0.5449 0.8974 0.6090 -0.1046 0.1095  -0.0823 301 GLU D CG  
11400 C CD  . GLU D 261 ? 0.7260 1.0530 0.7630 -0.1235 0.1125  -0.0766 301 GLU D CD  
11401 O OE1 . GLU D 261 ? 0.7613 1.0875 0.7891 -0.1456 0.1129  -0.0712 301 GLU D OE1 
11402 O OE2 . GLU D 261 ? 0.6890 0.9956 0.7127 -0.1164 0.1139  -0.0774 301 GLU D OE2 
11403 N N   . LEU D 262 ? 0.3351 0.7021 0.4408 -0.0821 0.0908  -0.0819 302 LEU D N   
11404 C CA  . LEU D 262 ? 0.3891 0.7537 0.5005 -0.0880 0.0830  -0.0780 302 LEU D CA  
11405 C C   . LEU D 262 ? 0.3339 0.6715 0.4244 -0.1120 0.0813  -0.0709 302 LEU D C   
11406 O O   . LEU D 262 ? 0.3996 0.7469 0.4802 -0.1310 0.0878  -0.0699 302 LEU D O   
11407 C CB  . LEU D 262 ? 0.4151 0.8320 0.5498 -0.0890 0.0851  -0.0824 302 LEU D CB  
11408 C CG  . LEU D 262 ? 0.4620 0.8855 0.6087 -0.0878 0.0764  -0.0805 302 LEU D CG  
11409 C CD1 . LEU D 262 ? 0.3843 0.7915 0.5388 -0.0622 0.0694  -0.0814 302 LEU D CD1 
11410 C CD2 . LEU D 262 ? 0.5623 1.0424 0.7301 -0.0934 0.0796  -0.0845 302 LEU D CD2 
11411 N N   . PHE D 263 ? 0.4297 0.7332 0.5126 -0.1109 0.0727  -0.0659 303 PHE D N   
11412 C CA  . PHE D 263 ? 0.4219 0.6940 0.4836 -0.1302 0.0699  -0.0594 303 PHE D CA  
11413 C C   . PHE D 263 ? 0.4574 0.7234 0.5235 -0.1317 0.0619  -0.0576 303 PHE D C   
11414 O O   . PHE D 263 ? 0.4094 0.6633 0.4827 -0.1145 0.0559  -0.0576 303 PHE D O   
11415 C CB  . PHE D 263 ? 0.3815 0.6075 0.4226 -0.1259 0.0677  -0.0546 303 PHE D CB  
11416 C CG  . PHE D 263 ? 0.3998 0.6269 0.4311 -0.1284 0.0749  -0.0554 303 PHE D CG  
11417 C CD1 . PHE D 263 ? 0.3980 0.6333 0.4378 -0.1102 0.0774  -0.0602 303 PHE D CD1 
11418 C CD2 . PHE D 263 ? 0.4372 0.6556 0.4488 -0.1494 0.0792  -0.0515 303 PHE D CD2 
11419 C CE1 . PHE D 263 ? 0.4485 0.6849 0.4778 -0.1128 0.0841  -0.0616 303 PHE D CE1 
11420 C CE2 . PHE D 263 ? 0.4498 0.6697 0.4509 -0.1522 0.0860  -0.0521 303 PHE D CE2 
11421 C CZ  . PHE D 263 ? 0.4316 0.6612 0.4418 -0.1337 0.0885  -0.0574 303 PHE D CZ  
11422 N N   . LEU D 264 ? 0.3732 0.6465 0.4334 -0.1534 0.0620  -0.0560 304 LEU D N   
11423 C CA  . LEU D 264 ? 0.4319 0.6975 0.4923 -0.1584 0.0547  -0.0546 304 LEU D CA  
11424 C C   . LEU D 264 ? 0.4445 0.6567 0.4798 -0.1628 0.0500  -0.0488 304 LEU D C   
11425 O O   . LEU D 264 ? 0.4372 0.6261 0.4510 -0.1773 0.0528  -0.0450 304 LEU D O   
11426 C CB  . LEU D 264 ? 0.4417 0.7386 0.5052 -0.1813 0.0566  -0.0558 304 LEU D CB  
11427 C CG  . LEU D 264 ? 0.4990 0.8543 0.5868 -0.1804 0.0624  -0.0612 304 LEU D CG  
11428 C CD1 . LEU D 264 ? 0.4692 0.8540 0.5579 -0.2067 0.0639  -0.0615 304 LEU D CD1 
11429 C CD2 . LEU D 264 ? 0.5078 0.8873 0.6208 -0.1557 0.0583  -0.0653 304 LEU D CD2 
11430 N N   . LEU D 265 ? 0.4691 0.6625 0.5064 -0.1501 0.0430  -0.0480 305 LEU D N   
11431 C CA  . LEU D 265 ? 0.5320 0.6778 0.5469 -0.1527 0.0385  -0.0433 305 LEU D CA  
11432 C C   . LEU D 265 ? 0.5837 0.7216 0.5844 -0.1752 0.0367  -0.0423 305 LEU D C   
11433 O O   . LEU D 265 ? 0.5584 0.7236 0.5713 -0.1808 0.0347  -0.0454 305 LEU D O   
11434 C CB  . LEU D 265 ? 0.3933 0.5249 0.4152 -0.1327 0.0322  -0.0431 305 LEU D CB  
11435 C CG  . LEU D 265 ? 0.3762 0.5041 0.4066 -0.1115 0.0325  -0.0431 305 LEU D CG  
11436 C CD1 . LEU D 265 ? 0.3796 0.5064 0.4222 -0.0937 0.0267  -0.0437 305 LEU D CD1 
11437 C CD2 . LEU D 265 ? 0.4634 0.5549 0.4741 -0.1115 0.0333  -0.0384 305 LEU D CD2 
11438 N N   . PRO D 266 ? 0.6112 0.7121 0.5852 -0.1887 0.0372  -0.0379 306 PRO D N   
11439 C CA  . PRO D 266 ? 0.6297 0.7146 0.5858 -0.2100 0.0347  -0.0371 306 PRO D CA  
11440 C C   . PRO D 266 ? 0.6180 0.6910 0.5758 -0.2018 0.0278  -0.0387 306 PRO D C   
11441 O O   . PRO D 266 ? 0.5866 0.6316 0.5401 -0.1846 0.0246  -0.0370 306 PRO D O   
11442 C CB  . PRO D 266 ? 0.6889 0.7263 0.6140 -0.2183 0.0356  -0.0314 306 PRO D CB  
11443 C CG  . PRO D 266 ? 0.6380 0.6825 0.5678 -0.2089 0.0405  -0.0297 306 PRO D CG  
11444 C CD  . PRO D 266 ? 0.6117 0.6819 0.5690 -0.1850 0.0394  -0.0335 306 PRO D CD  
11445 N N   . PRO D 267 ? 0.6422 0.7385 0.6068 -0.2139 0.0254  -0.0420 307 PRO D N   
11446 C CA  . PRO D 267 ? 0.6593 0.7461 0.6249 -0.2066 0.0187  -0.0439 307 PRO D CA  
11447 C C   . PRO D 267 ? 0.6908 0.7228 0.6303 -0.2029 0.0155  -0.0411 307 PRO D C   
11448 O O   . PRO D 267 ? 0.6509 0.6718 0.5943 -0.1855 0.0118  -0.0416 307 PRO D O   
11449 C CB  . PRO D 267 ? 0.6768 0.7890 0.6438 -0.2289 0.0168  -0.0469 307 PRO D CB  
11450 C CG  . PRO D 267 ? 0.6079 0.7480 0.5784 -0.2464 0.0232  -0.0467 307 PRO D CG  
11451 C CD  . PRO D 267 ? 0.6372 0.7778 0.6139 -0.2318 0.0286  -0.0446 307 PRO D CD  
11452 N N   . GLU D 268 ? 0.7005 0.6978 0.6126 -0.2182 0.0172  -0.0381 308 GLU D N   
11453 C CA  . GLU D 268 ? 0.7127 0.6568 0.5986 -0.2134 0.0143  -0.0356 308 GLU D CA  
11454 C C   . GLU D 268 ? 0.6833 0.6108 0.5729 -0.1890 0.0147  -0.0324 308 GLU D C   
11455 O O   . GLU D 268 ? 0.6084 0.4977 0.4814 -0.1798 0.0121  -0.0308 308 GLU D O   
11456 C CB  . GLU D 268 ? 0.8185 0.7279 0.6730 -0.2350 0.0158  -0.0324 308 GLU D CB  
11457 C CG  . GLU D 268 ? 0.9597 0.8764 0.8132 -0.2408 0.0213  -0.0285 308 GLU D CG  
11458 C CD  . GLU D 268 ? 1.0873 1.0486 0.9538 -0.2612 0.0253  -0.0306 308 GLU D CD  
11459 O OE1 . GLU D 268 ? 1.0651 1.0589 0.9474 -0.2669 0.0233  -0.0352 308 GLU D OE1 
11460 O OE2 . GLU D 268 ? 1.1391 1.1039 0.9993 -0.2715 0.0303  -0.0275 308 GLU D OE2 
11461 N N   . LEU D 269 ? 0.6054 0.5605 0.5150 -0.1788 0.0179  -0.0318 309 LEU D N   
11462 C CA  . LEU D 269 ? 0.5739 0.5177 0.4889 -0.1568 0.0177  -0.0292 309 LEU D CA  
11463 C C   . LEU D 269 ? 0.4874 0.4471 0.4228 -0.1377 0.0145  -0.0317 309 LEU D C   
11464 O O   . LEU D 269 ? 0.5579 0.5016 0.4939 -0.1205 0.0131  -0.0295 309 LEU D O   
11465 C CB  . LEU D 269 ? 0.6387 0.6020 0.5631 -0.1554 0.0224  -0.0277 309 LEU D CB  
11466 C CG  . LEU D 269 ? 0.7022 0.6482 0.6241 -0.1395 0.0227  -0.0238 309 LEU D CG  
11467 C CD1 . LEU D 269 ? 0.7583 0.6599 0.6511 -0.1448 0.0218  -0.0185 309 LEU D CD1 
11468 C CD2 . LEU D 269 ? 0.7352 0.7097 0.6700 -0.1394 0.0276  -0.0245 309 LEU D CD2 
11469 N N   . VAL D 270 ? 0.4574 0.4483 0.4088 -0.1409 0.0131  -0.0358 310 VAL D N   
11470 C CA  . VAL D 270 ? 0.3958 0.4050 0.3671 -0.1236 0.0101  -0.0377 310 VAL D CA  
11471 C C   . VAL D 270 ? 0.4527 0.4443 0.4134 -0.1250 0.0055  -0.0392 310 VAL D C   
11472 O O   . VAL D 270 ? 0.4416 0.4476 0.4027 -0.1378 0.0035  -0.0422 310 VAL D O   
11473 C CB  . VAL D 270 ? 0.4736 0.5296 0.4696 -0.1237 0.0110  -0.0410 310 VAL D CB  
11474 C CG1 . VAL D 270 ? 0.4133 0.4843 0.4275 -0.1052 0.0072  -0.0422 310 VAL D CG1 
11475 C CG2 . VAL D 270 ? 0.4362 0.5075 0.4399 -0.1226 0.0163  -0.0404 310 VAL D CG2 
11476 N N   . LEU D 271 ? 0.3778 0.3396 0.3286 -0.1124 0.0040  -0.0372 311 LEU D N   
11477 C CA  . LEU D 271 ? 0.3867 0.3297 0.3250 -0.1131 0.0004  -0.0392 311 LEU D CA  
11478 C C   . LEU D 271 ? 0.3974 0.3662 0.3545 -0.1028 -0.0028 -0.0413 311 LEU D C   
11479 O O   . LEU D 271 ? 0.3988 0.3797 0.3719 -0.0867 -0.0028 -0.0396 311 LEU D O   
11480 C CB  . LEU D 271 ? 0.4371 0.3400 0.3573 -0.1025 0.0005  -0.0365 311 LEU D CB  
11481 C CG  . LEU D 271 ? 0.5016 0.3816 0.4071 -0.0997 -0.0021 -0.0389 311 LEU D CG  
11482 C CD1 . LEU D 271 ? 0.5916 0.4561 0.4763 -0.1200 -0.0033 -0.0421 311 LEU D CD1 
11483 C CD2 . LEU D 271 ? 0.5351 0.3820 0.4274 -0.0854 -0.0012 -0.0360 311 LEU D CD2 
11484 N N   . GLU D 272 ? 0.3759 0.3518 0.3295 -0.1128 -0.0061 -0.0447 312 GLU D N   
11485 C CA  . GLU D 272 ? 0.4417 0.4427 0.4111 -0.1050 -0.0101 -0.0464 312 GLU D CA  
11486 C C   . GLU D 272 ? 0.3989 0.3781 0.3511 -0.1067 -0.0134 -0.0487 312 GLU D C   
11487 O O   . GLU D 272 ? 0.4589 0.4092 0.3878 -0.1183 -0.0130 -0.0503 312 GLU D O   
11488 C CB  . GLU D 272 ? 0.3711 0.4133 0.3573 -0.1153 -0.0117 -0.0487 312 GLU D CB  
11489 C CG  . GLU D 272 ? 0.4426 0.5137 0.4501 -0.1091 -0.0085 -0.0474 312 GLU D CG  
11490 C CD  . GLU D 272 ? 0.5017 0.6153 0.5254 -0.1188 -0.0098 -0.0501 312 GLU D CD  
11491 O OE1 . GLU D 272 ? 0.6012 0.7213 0.6192 -0.1373 -0.0075 -0.0513 312 GLU D OE1 
11492 O OE2 . GLU D 272 ? 0.4818 0.6226 0.5235 -0.1083 -0.0134 -0.0507 312 GLU D OE2 
11493 N N   . VAL D 273 ? 0.4202 0.4118 0.3824 -0.0950 -0.0165 -0.0489 313 VAL D N   
11494 C CA  . VAL D 273 ? 0.3966 0.3699 0.3435 -0.0941 -0.0193 -0.0511 313 VAL D CA  
11495 C C   . VAL D 273 ? 0.4230 0.4263 0.3798 -0.0992 -0.0247 -0.0534 313 VAL D C   
11496 O O   . VAL D 273 ? 0.4099 0.4398 0.3870 -0.0878 -0.0267 -0.0513 313 VAL D O   
11497 C CB  . VAL D 273 ? 0.4709 0.4287 0.4177 -0.0746 -0.0178 -0.0485 313 VAL D CB  
11498 C CG1 . VAL D 273 ? 0.3845 0.3235 0.3135 -0.0739 -0.0198 -0.0516 313 VAL D CG1 
11499 C CG2 . VAL D 273 ? 0.4171 0.3502 0.3570 -0.0683 -0.0132 -0.0457 313 VAL D CG2 
11500 N N   . PRO D 274 ? 0.4872 0.4873 0.4299 -0.1161 -0.0278 -0.0574 314 PRO D N   
11501 C CA  . PRO D 274 ? 0.3885 0.4156 0.3385 -0.1197 -0.0340 -0.0594 314 PRO D CA  
11502 C C   . PRO D 274 ? 0.4500 0.4663 0.3957 -0.1050 -0.0357 -0.0587 314 PRO D C   
11503 O O   . PRO D 274 ? 0.4388 0.4209 0.3653 -0.1007 -0.0330 -0.0597 314 PRO D O   
11504 C CB  . PRO D 274 ? 0.4805 0.4974 0.4102 -0.1429 -0.0364 -0.0642 314 PRO D CB  
11505 C CG  . PRO D 274 ? 0.6086 0.5971 0.5229 -0.1524 -0.0312 -0.0642 314 PRO D CG  
11506 C CD  . PRO D 274 ? 0.5132 0.4823 0.4302 -0.1329 -0.0262 -0.0603 314 PRO D CD  
11507 N N   . LEU D 275 ? 0.4267 0.4727 0.3895 -0.0970 -0.0402 -0.0570 315 LEU D N   
11508 C CA  . LEU D 275 ? 0.4732 0.5124 0.4330 -0.0834 -0.0419 -0.0554 315 LEU D CA  
11509 C C   . LEU D 275 ? 0.4293 0.4660 0.3728 -0.0936 -0.0471 -0.0594 315 LEU D C   
11510 O O   . LEU D 275 ? 0.4151 0.4781 0.3645 -0.1047 -0.0529 -0.0610 315 LEU D O   
11511 C CB  . LEU D 275 ? 0.3956 0.4631 0.3794 -0.0686 -0.0443 -0.0506 315 LEU D CB  
11512 C CG  . LEU D 275 ? 0.4089 0.4751 0.4060 -0.0586 -0.0390 -0.0473 315 LEU D CG  
11513 C CD1 . LEU D 275 ? 0.4402 0.5263 0.4561 -0.0430 -0.0413 -0.0428 315 LEU D CD1 
11514 C CD2 . LEU D 275 ? 0.3639 0.3945 0.3464 -0.0535 -0.0330 -0.0467 315 LEU D CD2 
11515 N N   . GLU D 276 ? 0.4032 0.4092 0.3259 -0.0898 -0.0450 -0.0614 316 GLU D N   
11516 C CA  . GLU D 276 ? 0.4443 0.4446 0.3493 -0.0963 -0.0494 -0.0653 316 GLU D CA  
11517 C C   . GLU D 276 ? 0.5352 0.5212 0.4335 -0.0803 -0.0470 -0.0635 316 GLU D C   
11518 O O   . GLU D 276 ? 0.5060 0.4799 0.4087 -0.0669 -0.0414 -0.0603 316 GLU D O   
11519 C CB  . GLU D 276 ? 0.6073 0.5786 0.4851 -0.1134 -0.0485 -0.0719 316 GLU D CB  
11520 C CG  . GLU D 276 ? 0.7400 0.6690 0.5979 -0.1060 -0.0414 -0.0735 316 GLU D CG  
11521 C CD  . GLU D 276 ? 0.8461 0.7414 0.6735 -0.1222 -0.0411 -0.0803 316 GLU D CD  
11522 O OE1 . GLU D 276 ? 0.8514 0.7476 0.6772 -0.1384 -0.0420 -0.0814 316 GLU D OE1 
11523 O OE2 . GLU D 276 ? 0.9390 0.8063 0.7426 -0.1190 -0.0397 -0.0847 316 GLU D OE2 
11524 N N   . HIS D 277 ? 0.5118 0.5007 0.3988 -0.0826 -0.0515 -0.0655 317 HIS D N   
11525 C CA  . HIS D 277 ? 0.4627 0.4405 0.3424 -0.0687 -0.0490 -0.0638 317 HIS D CA  
11526 C C   . HIS D 277 ? 0.4669 0.4123 0.3155 -0.0738 -0.0464 -0.0708 317 HIS D C   
11527 O O   . HIS D 277 ? 0.5183 0.4587 0.3512 -0.0895 -0.0504 -0.0765 317 HIS D O   
11528 C CB  . HIS D 277 ? 0.4500 0.4563 0.3405 -0.0644 -0.0558 -0.0596 317 HIS D CB  
11529 C CG  . HIS D 277 ? 0.4372 0.4367 0.3228 -0.0507 -0.0533 -0.0562 317 HIS D CG  
11530 N ND1 . HIS D 277 ? 0.5447 0.5267 0.4063 -0.0520 -0.0521 -0.0604 317 HIS D ND1 
11531 C CD2 . HIS D 277 ? 0.4342 0.4429 0.3350 -0.0364 -0.0518 -0.0491 317 HIS D CD2 
11532 C CE1 . HIS D 277 ? 0.4737 0.4564 0.3369 -0.0392 -0.0495 -0.0557 317 HIS D CE1 
11533 N NE2 . HIS D 277 ? 0.4504 0.4485 0.3369 -0.0303 -0.0495 -0.0486 317 HIS D NE2 
11534 N N   . PRO D 278 ? 0.4669 0.3904 0.3055 -0.0610 -0.0397 -0.0709 318 PRO D N   
11535 C CA  . PRO D 278 ? 0.5247 0.4148 0.3325 -0.0639 -0.0362 -0.0785 318 PRO D CA  
11536 C C   . PRO D 278 ? 0.6465 0.5396 0.4368 -0.0731 -0.0417 -0.0830 318 PRO D C   
11537 O O   . PRO D 278 ? 0.6710 0.5394 0.4348 -0.0839 -0.0419 -0.0909 318 PRO D O   
11538 C CB  . PRO D 278 ? 0.5969 0.4749 0.4041 -0.0452 -0.0283 -0.0762 318 PRO D CB  
11539 C CG  . PRO D 278 ? 0.5422 0.4500 0.3762 -0.0356 -0.0298 -0.0675 318 PRO D CG  
11540 C CD  . PRO D 278 ? 0.5255 0.4533 0.3795 -0.0436 -0.0347 -0.0645 318 PRO D CD  
11541 N N   . THR D 279 ? 0.5000 0.4204 0.3020 -0.0691 -0.0463 -0.0783 319 THR D N   
11542 C CA  . THR D 279 ? 0.5122 0.4355 0.2962 -0.0775 -0.0519 -0.0822 319 THR D CA  
11543 C C   . THR D 279 ? 0.7541 0.7124 0.5531 -0.0871 -0.0624 -0.0789 319 THR D C   
11544 O O   . THR D 279 ? 0.4943 0.4566 0.2781 -0.0974 -0.0686 -0.0826 319 THR D O   
11545 C CB  . THR D 279 ? 0.6940 0.6135 0.4691 -0.0644 -0.0481 -0.0806 319 THR D CB  
11546 O OG1 . THR D 279 ? 0.6220 0.5664 0.4222 -0.0525 -0.0488 -0.0709 319 THR D OG1 
11547 C CG2 . THR D 279 ? 0.6717 0.5583 0.4297 -0.0548 -0.0376 -0.0852 319 THR D CG2 
11548 N N   . LEU D 280 ? 0.5569 0.5409 0.3842 -0.0840 -0.0649 -0.0725 320 LEU D N   
11549 C CA  . LEU D 280 ? 0.4978 0.5175 0.3404 -0.0912 -0.0750 -0.0695 320 LEU D CA  
11550 C C   . LEU D 280 ? 0.5141 0.5405 0.3620 -0.1070 -0.0772 -0.0731 320 LEU D C   
11551 O O   . LEU D 280 ? 0.5465 0.5848 0.4158 -0.1038 -0.0751 -0.0697 320 LEU D O   
11552 C CB  . LEU D 280 ? 0.4935 0.5393 0.3630 -0.0762 -0.0769 -0.0601 320 LEU D CB  
11553 C CG  . LEU D 280 ? 0.4914 0.5343 0.3564 -0.0626 -0.0759 -0.0551 320 LEU D CG  
11554 C CD1 . LEU D 280 ? 0.5479 0.6063 0.4384 -0.0479 -0.0754 -0.0462 320 LEU D CD1 
11555 C CD2 . LEU D 280 ? 0.4536 0.5101 0.3067 -0.0683 -0.0849 -0.0550 320 LEU D CD2 
11556 N N   . GLU D 281 ? 0.5337 0.5527 0.3610 -0.1253 -0.0813 -0.0802 321 GLU D N   
11557 C CA  . GLU D 281 ? 0.6257 0.6442 0.4523 -0.1431 -0.0821 -0.0843 321 GLU D CA  
11558 C C   . GLU D 281 ? 0.5512 0.6148 0.4071 -0.1478 -0.0886 -0.0799 321 GLU D C   
11559 O O   . GLU D 281 ? 0.4995 0.5684 0.3636 -0.1579 -0.0870 -0.0809 321 GLU D O   
11560 C CB  . GLU D 281 ? 0.5935 0.5916 0.3887 -0.1634 -0.0855 -0.0931 321 GLU D CB  
11561 C CG  . GLU D 281 ? 0.6235 0.5715 0.3876 -0.1609 -0.0776 -0.0993 321 GLU D CG  
11562 C CD  . GLU D 281 ? 0.8051 0.7438 0.5589 -0.1454 -0.0755 -0.0988 321 GLU D CD  
11563 O OE1 . GLU D 281 ? 0.8576 0.8247 0.6197 -0.1434 -0.0823 -0.0953 321 GLU D OE1 
11564 O OE2 . GLU D 281 ? 1.0483 0.9529 0.7858 -0.1350 -0.0670 -0.1016 321 GLU D OE2 
11565 N N   . TRP D 282 ? 0.4890 0.5856 0.3599 -0.1407 -0.0960 -0.0751 322 TRP D N   
11566 C CA  . TRP D 282 ? 0.5620 0.7030 0.4620 -0.1418 -0.1019 -0.0709 322 TRP D CA  
11567 C C   . TRP D 282 ? 0.4660 0.6129 0.3904 -0.1272 -0.0954 -0.0658 322 TRP D C   
11568 O O   . TRP D 282 ? 0.4969 0.6752 0.4436 -0.1298 -0.0975 -0.0641 322 TRP D O   
11569 C CB  . TRP D 282 ? 0.4429 0.6152 0.3516 -0.1352 -0.1118 -0.0664 322 TRP D CB  
11570 C CG  . TRP D 282 ? 0.4826 0.6408 0.3872 -0.1160 -0.1099 -0.0615 322 TRP D CG  
11571 C CD1 . TRP D 282 ? 0.4578 0.5971 0.3382 -0.1158 -0.1112 -0.0630 322 TRP D CD1 
11572 C CD2 . TRP D 282 ? 0.3845 0.5465 0.3084 -0.0953 -0.1062 -0.0541 322 TRP D CD2 
11573 N NE1 . TRP D 282 ? 0.4507 0.5836 0.3351 -0.0968 -0.1083 -0.0566 322 TRP D NE1 
11574 C CE2 . TRP D 282 ? 0.4172 0.5625 0.3277 -0.0844 -0.1054 -0.0510 322 TRP D CE2 
11575 C CE3 . TRP D 282 ? 0.4002 0.5771 0.3498 -0.0856 -0.1033 -0.0501 322 TRP D CE3 
11576 C CZ2 . TRP D 282 ? 0.4046 0.5476 0.3268 -0.0656 -0.1023 -0.0437 322 TRP D CZ2 
11577 C CZ3 . TRP D 282 ? 0.4346 0.6073 0.3949 -0.0661 -0.1003 -0.0434 322 TRP D CZ3 
11578 C CH2 . TRP D 282 ? 0.4346 0.5904 0.3812 -0.0570 -0.1001 -0.0400 322 TRP D CH2 
11579 N N   . PHE D 283 ? 0.4257 0.5443 0.3459 -0.1125 -0.0875 -0.0637 323 PHE D N   
11580 C CA  . PHE D 283 ? 0.3896 0.5126 0.3313 -0.0987 -0.0819 -0.0590 323 PHE D CA  
11581 C C   . PHE D 283 ? 0.4022 0.5288 0.3510 -0.1102 -0.0783 -0.0616 323 PHE D C   
11582 O O   . PHE D 283 ? 0.4219 0.5714 0.3941 -0.1041 -0.0774 -0.0583 323 PHE D O   
11583 C CB  . PHE D 283 ? 0.4149 0.5047 0.3473 -0.0847 -0.0739 -0.0572 323 PHE D CB  
11584 C CG  . PHE D 283 ? 0.4154 0.5122 0.3694 -0.0682 -0.0700 -0.0511 323 PHE D CG  
11585 C CD1 . PHE D 283 ? 0.4093 0.4979 0.3706 -0.0683 -0.0636 -0.0515 323 PHE D CD1 
11586 C CD2 . PHE D 283 ? 0.4100 0.5195 0.3749 -0.0533 -0.0731 -0.0448 323 PHE D CD2 
11587 C CE1 . PHE D 283 ? 0.4448 0.5388 0.4243 -0.0539 -0.0603 -0.0464 323 PHE D CE1 
11588 C CE2 . PHE D 283 ? 0.3925 0.5054 0.3749 -0.0392 -0.0698 -0.0396 323 PHE D CE2 
11589 C CZ  . PHE D 283 ? 0.4069 0.5124 0.3967 -0.0396 -0.0634 -0.0408 323 PHE D CZ  
11590 N N   . ALA D 284 ? 0.4599 0.5621 0.3870 -0.1270 -0.0760 -0.0676 324 ALA D N   
11591 C CA  . ALA D 284 ? 0.5410 0.6433 0.4715 -0.1397 -0.0723 -0.0696 324 ALA D CA  
11592 C C   . ALA D 284 ? 0.5069 0.6552 0.4582 -0.1500 -0.0783 -0.0691 324 ALA D C   
11593 O O   . ALA D 284 ? 0.4437 0.6054 0.4090 -0.1540 -0.0748 -0.0684 324 ALA D O   
11594 C CB  . ALA D 284 ? 0.4692 0.5338 0.3687 -0.1571 -0.0700 -0.0760 324 ALA D CB  
11595 N N   . ALA D 285 ? 0.4714 0.6461 0.4254 -0.1540 -0.0872 -0.0694 325 ALA D N   
11596 C CA  . ALA D 285 ? 0.4631 0.6866 0.4386 -0.1624 -0.0937 -0.0687 325 ALA D CA  
11597 C C   . ALA D 285 ? 0.4438 0.6994 0.4507 -0.1426 -0.0933 -0.0629 325 ALA D C   
11598 O O   . ALA D 285 ? 0.4138 0.7112 0.4417 -0.1469 -0.0966 -0.0625 325 ALA D O   
11599 C CB  . ALA D 285 ? 0.5144 0.7574 0.4831 -0.1710 -0.1043 -0.0702 325 ALA D CB  
11600 N N   . LEU D 286 ? 0.4285 0.6662 0.4388 -0.1211 -0.0894 -0.0587 326 LEU D N   
11601 C CA  . LEU D 286 ? 0.3758 0.6367 0.4126 -0.1026 -0.0882 -0.0538 326 LEU D CA  
11602 C C   . LEU D 286 ? 0.4315 0.6976 0.4796 -0.1070 -0.0808 -0.0551 326 LEU D C   
11603 O O   . LEU D 286 ? 0.4502 0.7442 0.5215 -0.0961 -0.0803 -0.0528 326 LEU D O   
11604 C CB  . LEU D 286 ? 0.3382 0.5740 0.3723 -0.0816 -0.0854 -0.0492 326 LEU D CB  
11605 C CG  . LEU D 286 ? 0.3908 0.6339 0.4250 -0.0688 -0.0928 -0.0447 326 LEU D CG  
11606 C CD1 . LEU D 286 ? 0.5047 0.7581 0.5265 -0.0821 -0.1009 -0.0473 326 LEU D CD1 
11607 C CD2 . LEU D 286 ? 0.4407 0.6480 0.4621 -0.0558 -0.0882 -0.0416 326 LEU D CD2 
11608 N N   . GLY D 287 ? 0.3677 0.6064 0.3983 -0.1224 -0.0752 -0.0589 327 GLY D N   
11609 C CA  . GLY D 287 ? 0.3599 0.6029 0.3983 -0.1291 -0.0685 -0.0598 327 GLY D CA  
11610 C C   . GLY D 287 ? 0.4029 0.6322 0.4502 -0.1108 -0.0616 -0.0565 327 GLY D C   
11611 O O   . GLY D 287 ? 0.4246 0.6712 0.4868 -0.1101 -0.0573 -0.0562 327 GLY D O   
11612 N N   . LEU D 288 ? 0.3621 0.5615 0.4000 -0.0968 -0.0602 -0.0541 328 LEU D N   
11613 C CA  . LEU D 288 ? 0.3885 0.5748 0.4340 -0.0799 -0.0544 -0.0507 328 LEU D CA  
11614 C C   . LEU D 288 ? 0.3620 0.5140 0.3923 -0.0863 -0.0469 -0.0520 328 LEU D C   
11615 O O   . LEU D 288 ? 0.3411 0.4678 0.3499 -0.0988 -0.0462 -0.0548 328 LEU D O   
11616 C CB  . LEU D 288 ? 0.3733 0.5460 0.4164 -0.0627 -0.0565 -0.0469 328 LEU D CB  
11617 C CG  . LEU D 288 ? 0.4017 0.6034 0.4575 -0.0540 -0.0645 -0.0444 328 LEU D CG  
11618 C CD1 . LEU D 288 ? 0.4415 0.6237 0.4898 -0.0400 -0.0658 -0.0403 328 LEU D CD1 
11619 C CD2 . LEU D 288 ? 0.4087 0.6422 0.4892 -0.0443 -0.0649 -0.0427 328 LEU D CD2 
11620 N N   . ARG D 289 ? 0.3545 0.5046 0.3949 -0.0769 -0.0416 -0.0498 329 ARG D N   
11621 C CA  . ARG D 289 ? 0.4898 0.6088 0.5173 -0.0802 -0.0349 -0.0499 329 ARG D CA  
11622 C C   . ARG D 289 ? 0.4047 0.5209 0.4440 -0.0631 -0.0312 -0.0463 329 ARG D C   
11623 O O   . ARG D 289 ? 0.3552 0.4949 0.4125 -0.0516 -0.0332 -0.0446 329 ARG D O   
11624 C CB  . ARG D 289 ? 0.6363 0.7613 0.6605 -0.0988 -0.0322 -0.0526 329 ARG D CB  
11625 C CG  . ARG D 289 ? 0.6589 0.8270 0.7063 -0.1001 -0.0325 -0.0529 329 ARG D CG  
11626 C CD  . ARG D 289 ? 0.6875 0.8721 0.7317 -0.1232 -0.0323 -0.0561 329 ARG D CD  
11627 N NE  . ARG D 289 ? 0.6850 0.8502 0.7187 -0.1330 -0.0256 -0.0560 329 ARG D NE  
11628 C CZ  . ARG D 289 ? 0.7080 0.8458 0.7184 -0.1512 -0.0245 -0.0575 329 ARG D CZ  
11629 N NH1 . ARG D 289 ? 0.7745 0.9011 0.7695 -0.1619 -0.0293 -0.0599 329 ARG D NH1 
11630 N NH2 . ARG D 289 ? 0.6269 0.7468 0.6275 -0.1589 -0.0187 -0.0564 329 ARG D NH2 
11631 N N   . TRP D 290 ? 0.3177 0.4033 0.3453 -0.0609 -0.0263 -0.0451 330 TRP D N   
11632 C CA  . TRP D 290 ? 0.3097 0.3926 0.3468 -0.0486 -0.0225 -0.0422 330 TRP D CA  
11633 C C   . TRP D 290 ? 0.3952 0.4552 0.4198 -0.0560 -0.0172 -0.0423 330 TRP D C   
11634 O O   . TRP D 290 ? 0.3916 0.4339 0.3990 -0.0688 -0.0167 -0.0442 330 TRP D O   
11635 C CB  . TRP D 290 ? 0.3761 0.4465 0.4140 -0.0324 -0.0233 -0.0387 330 TRP D CB  
11636 C CG  . TRP D 290 ? 0.3039 0.3832 0.3567 -0.0204 -0.0216 -0.0362 330 TRP D CG  
11637 C CD1 . TRP D 290 ? 0.2556 0.3183 0.3064 -0.0146 -0.0177 -0.0341 330 TRP D CD1 
11638 C CD2 . TRP D 290 ? 0.3055 0.4118 0.3759 -0.0129 -0.0241 -0.0360 330 TRP D CD2 
11639 N NE1 . TRP D 290 ? 0.3076 0.3838 0.3726 -0.0050 -0.0174 -0.0329 330 TRP D NE1 
11640 C CE2 . TRP D 290 ? 0.3159 0.4178 0.3928 -0.0031 -0.0211 -0.0342 330 TRP D CE2 
11641 C CE3 . TRP D 290 ? 0.2468 0.3808 0.3277 -0.0128 -0.0290 -0.0372 330 TRP D CE3 
11642 C CZ2 . TRP D 290 ? 0.3590 0.4798 0.4508 0.0071  -0.0223 -0.0341 330 TRP D CZ2 
11643 C CZ3 . TRP D 290 ? 0.3156 0.4704 0.4130 -0.0014 -0.0303 -0.0366 330 TRP D CZ3 
11644 C CH2 . TRP D 290 ? 0.3203 0.4668 0.4221 0.0087  -0.0268 -0.0353 330 TRP D CH2 
11645 N N   . TYR D 291 ? 0.2937 0.3531 0.3257 -0.0484 -0.0137 -0.0402 331 TYR D N   
11646 C CA  . TYR D 291 ? 0.3007 0.3404 0.3213 -0.0551 -0.0092 -0.0396 331 TYR D CA  
11647 C C   . TYR D 291 ? 0.3377 0.3471 0.3474 -0.0453 -0.0079 -0.0366 331 TYR D C   
11648 O O   . TYR D 291 ? 0.3458 0.3543 0.3612 -0.0324 -0.0093 -0.0346 331 TYR D O   
11649 C CB  . TYR D 291 ? 0.2756 0.3339 0.3087 -0.0548 -0.0059 -0.0396 331 TYR D CB  
11650 C CG  . TYR D 291 ? 0.2844 0.3555 0.3338 -0.0385 -0.0063 -0.0381 331 TYR D CG  
11651 C CD1 . TYR D 291 ? 0.3290 0.3818 0.3758 -0.0285 -0.0046 -0.0351 331 TYR D CD1 
11652 C CD2 . TYR D 291 ? 0.2755 0.3768 0.3421 -0.0333 -0.0085 -0.0397 331 TYR D CD2 
11653 C CE1 . TYR D 291 ? 0.2649 0.3264 0.3241 -0.0153 -0.0052 -0.0340 331 TYR D CE1 
11654 C CE2 . TYR D 291 ? 0.2903 0.3986 0.3689 -0.0181 -0.0090 -0.0385 331 TYR D CE2 
11655 C CZ  . TYR D 291 ? 0.2771 0.3642 0.3512 -0.0101 -0.0073 -0.0357 331 TYR D CZ  
11656 O OH  . TYR D 291 ? 0.3589 0.4495 0.4422 0.0032  -0.0081 -0.0346 331 TYR D OH  
11657 N N   . ALA D 292 ? 0.3933 0.3782 0.3867 -0.0519 -0.0052 -0.0360 332 ALA D N   
11658 C CA  . ALA D 292 ? 0.3554 0.3119 0.3372 -0.0427 -0.0043 -0.0333 332 ALA D CA  
11659 C C   . ALA D 292 ? 0.3724 0.3323 0.3650 -0.0304 -0.0029 -0.0297 332 ALA D C   
11660 O O   . ALA D 292 ? 0.3329 0.2849 0.3264 -0.0188 -0.0034 -0.0274 332 ALA D O   
11661 C CB  . ALA D 292 ? 0.3487 0.2762 0.3085 -0.0523 -0.0025 -0.0333 332 ALA D CB  
11662 N N   . LEU D 293 ? 0.3430 0.3157 0.3435 -0.0335 -0.0009 -0.0295 333 LEU D N   
11663 C CA  . LEU D 293 ? 0.3271 0.2951 0.3308 -0.0255 0.0007  -0.0263 333 LEU D CA  
11664 C C   . LEU D 293 ? 0.2816 0.2714 0.3037 -0.0165 0.0001  -0.0263 333 LEU D C   
11665 O O   . LEU D 293 ? 0.2849 0.2950 0.3165 -0.0202 0.0011  -0.0288 333 LEU D O   
11666 C CB  . LEU D 293 ? 0.3323 0.2940 0.3274 -0.0354 0.0036  -0.0258 333 LEU D CB  
11667 C CG  . LEU D 293 ? 0.3384 0.2939 0.3341 -0.0284 0.0049  -0.0225 333 LEU D CG  
11668 C CD1 . LEU D 293 ? 0.3834 0.3141 0.3683 -0.0202 0.0035  -0.0187 333 LEU D CD1 
11669 C CD2 . LEU D 293 ? 0.3211 0.2750 0.3089 -0.0395 0.0079  -0.0223 333 LEU D CD2 
11670 N N   . PRO D 294 ? 0.2828 0.2689 0.3098 -0.0047 -0.0014 -0.0237 334 PRO D N   
11671 C CA  . PRO D 294 ? 0.2286 0.2292 0.2695 0.0033  -0.0022 -0.0234 334 PRO D CA  
11672 C C   . PRO D 294 ? 0.2743 0.2701 0.3140 0.0042  -0.0001 -0.0221 334 PRO D C   
11673 O O   . PRO D 294 ? 0.2922 0.2738 0.3264 0.0081  -0.0004 -0.0187 334 PRO D O   
11674 C CB  . PRO D 294 ? 0.2780 0.2735 0.3208 0.0125  -0.0048 -0.0207 334 PRO D CB  
11675 C CG  . PRO D 294 ? 0.2942 0.2697 0.3242 0.0121  -0.0039 -0.0185 334 PRO D CG  
11676 C CD  . PRO D 294 ? 0.3087 0.2767 0.3276 0.0014  -0.0023 -0.0209 334 PRO D CD  
11677 N N   . ALA D 295 ? 0.2638 0.2734 0.3092 0.0012  0.0020  -0.0249 335 ALA D N   
11678 C CA  . ALA D 295 ? 0.3374 0.3430 0.3792 -0.0001 0.0044  -0.0244 335 ALA D CA  
11679 C C   . ALA D 295 ? 0.2591 0.2799 0.3121 0.0060  0.0050  -0.0272 335 ALA D C   
11680 O O   . ALA D 295 ? 0.2979 0.3363 0.3569 0.0033  0.0073  -0.0311 335 ALA D O   
11681 C CB  . ALA D 295 ? 0.3188 0.3229 0.3513 -0.0121 0.0077  -0.0254 335 ALA D CB  
11682 N N   . VAL D 296 ? 0.2150 0.2292 0.2701 0.0143  0.0030  -0.0253 336 VAL D N   
11683 C CA  . VAL D 296 ? 0.2697 0.2928 0.3323 0.0209  0.0032  -0.0282 336 VAL D CA  
11684 C C   . VAL D 296 ? 0.2880 0.3122 0.3460 0.0171  0.0069  -0.0305 336 VAL D C   
11685 O O   . VAL D 296 ? 0.3181 0.3292 0.3668 0.0137  0.0071  -0.0277 336 VAL D O   
11686 C CB  . VAL D 296 ? 0.2707 0.2835 0.3344 0.0287  -0.0005 -0.0252 336 VAL D CB  
11687 C CG1 . VAL D 296 ? 0.2291 0.2449 0.2963 0.0349  -0.0003 -0.0285 336 VAL D CG1 
11688 C CG2 . VAL D 296 ? 0.3140 0.3281 0.3820 0.0322  -0.0037 -0.0231 336 VAL D CG2 
11689 N N   . SER D 297 ? 0.2530 0.2935 0.3171 0.0185  0.0099  -0.0356 337 SER D N   
11690 C CA  . SER D 297 ? 0.3320 0.3760 0.3909 0.0141  0.0145  -0.0385 337 SER D CA  
11691 C C   . SER D 297 ? 0.3907 0.4394 0.4530 0.0226  0.0159  -0.0432 337 SER D C   
11692 O O   . SER D 297 ? 0.3623 0.4166 0.4204 0.0197  0.0205  -0.0468 337 SER D O   
11693 C CB  . SER D 297 ? 0.3061 0.3673 0.3663 0.0048  0.0189  -0.0411 337 SER D CB  
11694 O OG  . SER D 297 ? 0.3005 0.3809 0.3733 0.0085  0.0181  -0.0438 337 SER D OG  
11695 N N   . ASN D 298 ? 0.2914 0.3365 0.3592 0.0329  0.0123  -0.0435 338 ASN D N   
11696 C CA  . ASN D 298 ? 0.3284 0.3753 0.3975 0.0418  0.0136  -0.0487 338 ASN D CA  
11697 C C   . ASN D 298 ? 0.2792 0.3042 0.3405 0.0455  0.0100  -0.0469 338 ASN D C   
11698 O O   . ASN D 298 ? 0.3317 0.3525 0.3919 0.0536  0.0099  -0.0510 338 ASN D O   
11699 C CB  . ASN D 298 ? 0.3185 0.3803 0.3995 0.0520  0.0126  -0.0518 338 ASN D CB  
11700 C CG  . ASN D 298 ? 0.3120 0.3645 0.3961 0.0568  0.0063  -0.0469 338 ASN D CG  
11701 O OD1 . ASN D 298 ? 0.3405 0.3775 0.4190 0.0524  0.0033  -0.0416 338 ASN D OD1 
11702 N ND2 . ASN D 298 ? 0.3489 0.4121 0.4417 0.0664  0.0044  -0.0487 338 ASN D ND2 
11703 N N   . MET D 299 ? 0.3157 0.3269 0.3709 0.0397  0.0069  -0.0411 339 MET D N   
11704 C CA  . MET D 299 ? 0.2636 0.2573 0.3121 0.0412  0.0032  -0.0390 339 MET D CA  
11705 C C   . MET D 299 ? 0.3262 0.3131 0.3638 0.0350  0.0048  -0.0397 339 MET D C   
11706 O O   . MET D 299 ? 0.3347 0.3270 0.3687 0.0284  0.0079  -0.0394 339 MET D O   
11707 C CB  . MET D 299 ? 0.2822 0.2680 0.3321 0.0398  -0.0015 -0.0321 339 MET D CB  
11708 C CG  . MET D 299 ? 0.2710 0.2609 0.3294 0.0463  -0.0039 -0.0311 339 MET D CG  
11709 S SD  . MET D 299 ? 0.3673 0.3486 0.4261 0.0450  -0.0087 -0.0233 339 MET D SD  
11710 C CE  . MET D 299 ? 0.2948 0.2598 0.3472 0.0465  -0.0125 -0.0222 339 MET D CE  
11711 N N   . LEU D 300 ? 0.3082 0.2819 0.3390 0.0367  0.0023  -0.0407 340 LEU D N   
11712 C CA  . LEU D 300 ? 0.3234 0.2896 0.3426 0.0309  0.0026  -0.0414 340 LEU D CA  
11713 C C   . LEU D 300 ? 0.3150 0.2728 0.3312 0.0256  -0.0027 -0.0340 340 LEU D C   
11714 O O   . LEU D 300 ? 0.3476 0.2993 0.3669 0.0275  -0.0070 -0.0308 340 LEU D O   
11715 C CB  . LEU D 300 ? 0.3078 0.2644 0.3197 0.0354  0.0028  -0.0478 340 LEU D CB  
11716 C CG  . LEU D 300 ? 0.3704 0.3181 0.3680 0.0295  0.0030  -0.0500 340 LEU D CG  
11717 C CD1 . LEU D 300 ? 0.3507 0.2953 0.3421 0.0358  0.0069  -0.0593 340 LEU D CD1 
11718 C CD2 . LEU D 300 ? 0.4279 0.3611 0.4194 0.0249  -0.0038 -0.0453 340 LEU D CD2 
11719 N N   . LEU D 301 ? 0.2972 0.2555 0.3071 0.0191  -0.0024 -0.0311 341 LEU D N   
11720 C CA  . LEU D 301 ? 0.2802 0.2334 0.2874 0.0152  -0.0074 -0.0242 341 LEU D CA  
11721 C C   . LEU D 301 ? 0.3571 0.3024 0.3535 0.0112  -0.0101 -0.0255 341 LEU D C   
11722 O O   . LEU D 301 ? 0.3280 0.2729 0.3152 0.0081  -0.0072 -0.0291 341 LEU D O   
11723 C CB  . LEU D 301 ? 0.3034 0.2600 0.3086 0.0117  -0.0064 -0.0197 341 LEU D CB  
11724 C CG  . LEU D 301 ? 0.3599 0.3123 0.3599 0.0087  -0.0112 -0.0130 341 LEU D CG  
11725 C CD1 . LEU D 301 ? 0.3432 0.2970 0.3522 0.0122  -0.0152 -0.0083 341 LEU D CD1 
11726 C CD2 . LEU D 301 ? 0.3086 0.2600 0.3025 0.0059  -0.0099 -0.0093 341 LEU D CD2 
11727 N N   . GLU D 302 ? 0.3008 0.2405 0.2974 0.0102  -0.0154 -0.0226 342 GLU D N   
11728 C CA  . GLU D 302 ? 0.3605 0.2923 0.3462 0.0048  -0.0189 -0.0238 342 GLU D CA  
11729 C C   . GLU D 302 ? 0.3464 0.2822 0.3320 -0.0001 -0.0245 -0.0160 342 GLU D C   
11730 O O   . GLU D 302 ? 0.2958 0.2364 0.2905 0.0011  -0.0274 -0.0105 342 GLU D O   
11731 C CB  . GLU D 302 ? 0.3669 0.2879 0.3509 0.0060  -0.0212 -0.0271 342 GLU D CB  
11732 C CG  . GLU D 302 ? 0.5196 0.4299 0.4896 -0.0009 -0.0249 -0.0295 342 GLU D CG  
11733 C CD  . GLU D 302 ? 0.8234 0.7317 0.7943 -0.0073 -0.0320 -0.0236 342 GLU D CD  
11734 O OE1 . GLU D 302 ? 0.8202 0.7290 0.7999 -0.0050 -0.0332 -0.0203 342 GLU D OE1 
11735 O OE2 . GLU D 302 ? 0.9341 0.8418 0.8966 -0.0153 -0.0364 -0.0221 342 GLU D OE2 
11736 N N   . ILE D 303 ? 0.3242 0.2598 0.2995 -0.0052 -0.0260 -0.0153 343 ILE D N   
11737 C CA  . ILE D 303 ? 0.3163 0.2577 0.2913 -0.0086 -0.0319 -0.0077 343 ILE D CA  
11738 C C   . ILE D 303 ? 0.3813 0.3182 0.3432 -0.0162 -0.0361 -0.0094 343 ILE D C   
11739 O O   . ILE D 303 ? 0.3480 0.2803 0.2980 -0.0186 -0.0335 -0.0134 343 ILE D O   
11740 C CB  . ILE D 303 ? 0.3629 0.3090 0.3374 -0.0066 -0.0305 -0.0029 343 ILE D CB  
11741 C CG1 . ILE D 303 ? 0.3533 0.3030 0.3393 -0.0001 -0.0273 -0.0008 343 ILE D CG1 
11742 C CG2 . ILE D 303 ? 0.3624 0.3142 0.3343 -0.0089 -0.0374 0.0046  343 ILE D CG2 
11743 C CD1 . ILE D 303 ? 0.3206 0.2689 0.3016 0.0008  -0.0247 0.0019  343 ILE D CD1 
11744 N N   . GLY D 304 ? 0.3876 0.3265 0.3510 -0.0209 -0.0424 -0.0063 344 GLY D N   
11745 C CA  . GLY D 304 ? 0.4047 0.3406 0.3550 -0.0295 -0.0477 -0.0072 344 GLY D CA  
11746 C C   . GLY D 304 ? 0.5053 0.4259 0.4413 -0.0322 -0.0445 -0.0168 344 GLY D C   
11747 O O   . GLY D 304 ? 0.4324 0.3491 0.3537 -0.0380 -0.0462 -0.0193 344 GLY D O   
11748 N N   . GLY D 305 ? 0.4244 0.3358 0.3633 -0.0274 -0.0401 -0.0225 345 GLY D N   
11749 C CA  . GLY D 305 ? 0.3980 0.2946 0.3239 -0.0268 -0.0361 -0.0325 345 GLY D CA  
11750 C C   . GLY D 305 ? 0.4698 0.3693 0.3929 -0.0215 -0.0282 -0.0374 345 GLY D C   
11751 O O   . GLY D 305 ? 0.4746 0.3647 0.3894 -0.0183 -0.0234 -0.0463 345 GLY D O   
11752 N N   . LEU D 306 ? 0.3996 0.3112 0.3282 -0.0205 -0.0266 -0.0320 346 LEU D N   
11753 C CA  . LEU D 306 ? 0.3791 0.2949 0.3062 -0.0170 -0.0188 -0.0357 346 LEU D CA  
11754 C C   . LEU D 306 ? 0.4037 0.3245 0.3459 -0.0088 -0.0141 -0.0369 346 LEU D C   
11755 O O   . LEU D 306 ? 0.4114 0.3346 0.3655 -0.0062 -0.0171 -0.0320 346 LEU D O   
11756 C CB  . LEU D 306 ? 0.3584 0.2816 0.2824 -0.0207 -0.0196 -0.0289 346 LEU D CB  
11757 C CG  . LEU D 306 ? 0.3898 0.3098 0.2989 -0.0286 -0.0254 -0.0266 346 LEU D CG  
11758 C CD1 . LEU D 306 ? 0.4133 0.3387 0.3185 -0.0308 -0.0271 -0.0185 346 LEU D CD1 
11759 C CD2 . LEU D 306 ? 0.4034 0.3150 0.2952 -0.0322 -0.0219 -0.0361 346 LEU D CD2 
11760 N N   . GLU D 307 ? 0.4146 0.3386 0.3560 -0.0049 -0.0066 -0.0437 347 GLU D N   
11761 C CA  . GLU D 307 ? 0.3522 0.2827 0.3071 0.0030  -0.0023 -0.0459 347 GLU D CA  
11762 C C   . GLU D 307 ? 0.4204 0.3636 0.3785 0.0021  0.0037  -0.0453 347 GLU D C   
11763 O O   . GLU D 307 ? 0.3419 0.2881 0.2899 -0.0016 0.0082  -0.0489 347 GLU D O   
11764 C CB  . GLU D 307 ? 0.3755 0.2997 0.3282 0.0099  0.0009  -0.0551 347 GLU D CB  
11765 C CG  . GLU D 307 ? 0.4711 0.3782 0.4174 0.0094  -0.0051 -0.0561 347 GLU D CG  
11766 C CD  . GLU D 307 ? 0.4704 0.3663 0.4110 0.0174  -0.0022 -0.0655 347 GLU D CD  
11767 O OE1 . GLU D 307 ? 0.5191 0.4173 0.4520 0.0201  0.0039  -0.0733 347 GLU D OE1 
11768 O OE2 . GLU D 307 ? 0.5675 0.4520 0.5106 0.0215  -0.0058 -0.0651 347 GLU D OE2 
11769 N N   . PHE D 308 ? 0.3657 0.3161 0.3366 0.0046  0.0037  -0.0410 348 PHE D N   
11770 C CA  . PHE D 308 ? 0.3712 0.3324 0.3452 0.0023  0.0087  -0.0399 348 PHE D CA  
11771 C C   . PHE D 308 ? 0.3720 0.3432 0.3594 0.0092  0.0122  -0.0439 348 PHE D C   
11772 O O   . PHE D 308 ? 0.3226 0.2946 0.3203 0.0123  0.0093  -0.0401 348 PHE D O   
11773 C CB  . PHE D 308 ? 0.3525 0.3113 0.3273 -0.0014 0.0049  -0.0309 348 PHE D CB  
11774 C CG  . PHE D 308 ? 0.3267 0.2774 0.2895 -0.0066 0.0004  -0.0261 348 PHE D CG  
11775 C CD1 . PHE D 308 ? 0.3588 0.3038 0.3223 -0.0054 -0.0062 -0.0230 348 PHE D CD1 
11776 C CD2 . PHE D 308 ? 0.3883 0.3380 0.3383 -0.0133 0.0026  -0.0245 348 PHE D CD2 
11777 C CE1 . PHE D 308 ? 0.4293 0.3698 0.3824 -0.0101 -0.0112 -0.0184 348 PHE D CE1 
11778 C CE2 . PHE D 308 ? 0.3254 0.2680 0.2637 -0.0173 -0.0024 -0.0195 348 PHE D CE2 
11779 C CZ  . PHE D 308 ? 0.3949 0.3341 0.3355 -0.0154 -0.0096 -0.0166 348 PHE D CZ  
11780 N N   . PRO D 309 ? 0.3690 0.3494 0.3567 0.0122  0.0183  -0.0517 349 PRO D N   
11781 C CA  . PRO D 309 ? 0.3969 0.3888 0.3983 0.0204  0.0207  -0.0555 349 PRO D CA  
11782 C C   . PRO D 309 ? 0.3624 0.3683 0.3731 0.0170  0.0228  -0.0525 349 PRO D C   
11783 O O   . PRO D 309 ? 0.3470 0.3627 0.3700 0.0233  0.0230  -0.0541 349 PRO D O   
11784 C CB  . PRO D 309 ? 0.3606 0.3601 0.3587 0.0251  0.0270  -0.0650 349 PRO D CB  
11785 C CG  . PRO D 309 ? 0.4287 0.4152 0.4095 0.0197  0.0267  -0.0663 349 PRO D CG  
11786 C CD  . PRO D 309 ? 0.3284 0.3098 0.3039 0.0095  0.0231  -0.0576 349 PRO D CD  
11787 N N   . ALA D 310 ? 0.3373 0.3435 0.3413 0.0072  0.0240  -0.0482 350 ALA D N   
11788 C CA  . ALA D 310 ? 0.3252 0.3400 0.3348 0.0021  0.0252  -0.0449 350 ALA D CA  
11789 C C   . ALA D 310 ? 0.3311 0.3302 0.3337 -0.0028 0.0203  -0.0367 350 ALA D C   
11790 O O   . ALA D 310 ? 0.3326 0.3232 0.3224 -0.0092 0.0202  -0.0337 350 ALA D O   
11791 C CB  . ALA D 310 ? 0.2942 0.3243 0.3006 -0.0058 0.0325  -0.0481 350 ALA D CB  
11792 N N   . ALA D 311 ? 0.3494 0.3446 0.3600 0.0012  0.0160  -0.0330 351 ALA D N   
11793 C CA  . ALA D 311 ? 0.3051 0.2869 0.3101 -0.0012 0.0117  -0.0258 351 ALA D CA  
11794 C C   . ALA D 311 ? 0.3368 0.3205 0.3509 0.0017  0.0101  -0.0240 351 ALA D C   
11795 O O   . ALA D 311 ? 0.3070 0.2858 0.3262 0.0076  0.0059  -0.0214 351 ALA D O   
11796 C CB  . ALA D 311 ? 0.3367 0.3078 0.3382 0.0023  0.0066  -0.0227 351 ALA D CB  
11797 N N   . PRO D 312 ? 0.3559 0.3475 0.3717 -0.0033 0.0133  -0.0255 352 PRO D N   
11798 C CA  . PRO D 312 ? 0.3375 0.3318 0.3610 -0.0012 0.0117  -0.0247 352 PRO D CA  
11799 C C   . PRO D 312 ? 0.3695 0.3477 0.3874 -0.0001 0.0078  -0.0188 352 PRO D C   
11800 O O   . PRO D 312 ? 0.2538 0.2198 0.2600 -0.0043 0.0075  -0.0151 352 PRO D O   
11801 C CB  . PRO D 312 ? 0.3017 0.3064 0.3240 -0.0103 0.0159  -0.0272 352 PRO D CB  
11802 C CG  . PRO D 312 ? 0.2959 0.2934 0.3044 -0.0188 0.0186  -0.0256 352 PRO D CG  
11803 C CD  . PRO D 312 ? 0.3008 0.2979 0.3090 -0.0131 0.0183  -0.0272 352 PRO D CD  
11804 N N   . PHE D 313 ? 0.3470 0.3256 0.3727 0.0061  0.0050  -0.0179 353 PHE D N   
11805 C CA  . PHE D 313 ? 0.3082 0.2744 0.3299 0.0089  0.0020  -0.0129 353 PHE D CA  
11806 C C   . PHE D 313 ? 0.3035 0.2715 0.3286 0.0094  0.0018  -0.0137 353 PHE D C   
11807 O O   . PHE D 313 ? 0.3052 0.2859 0.3389 0.0098  0.0024  -0.0173 353 PHE D O   
11808 C CB  . PHE D 313 ? 0.2806 0.2447 0.3065 0.0160  -0.0015 -0.0100 353 PHE D CB  
11809 C CG  . PHE D 313 ? 0.3029 0.2759 0.3396 0.0210  -0.0026 -0.0124 353 PHE D CG  
11810 C CD1 . PHE D 313 ? 0.2572 0.2326 0.2997 0.0248  -0.0039 -0.0116 353 PHE D CD1 
11811 C CD2 . PHE D 313 ? 0.3311 0.3082 0.3702 0.0221  -0.0023 -0.0154 353 PHE D CD2 
11812 C CE1 . PHE D 313 ? 0.2092 0.1906 0.2597 0.0293  -0.0054 -0.0130 353 PHE D CE1 
11813 C CE2 . PHE D 313 ? 0.3785 0.3598 0.4250 0.0273  -0.0037 -0.0173 353 PHE D CE2 
11814 C CZ  . PHE D 313 ? 0.2960 0.2794 0.3483 0.0309  -0.0055 -0.0157 353 PHE D CZ  
11815 N N   . SER D 314 ? 0.2695 0.2249 0.2872 0.0100  0.0007  -0.0106 354 SER D N   
11816 C CA  . SER D 314 ? 0.3561 0.3111 0.3739 0.0092  0.0006  -0.0119 354 SER D CA  
11817 C C   . SER D 314 ? 0.3473 0.2896 0.3600 0.0153  -0.0011 -0.0085 354 SER D C   
11818 O O   . SER D 314 ? 0.3189 0.2505 0.3248 0.0181  -0.0018 -0.0049 354 SER D O   
11819 C CB  . SER D 314 ? 0.3116 0.2639 0.3210 -0.0013 0.0030  -0.0143 354 SER D CB  
11820 O OG  . SER D 314 ? 0.3216 0.2552 0.3157 -0.0052 0.0035  -0.0113 354 SER D OG  
11821 N N   . GLY D 315 ? 0.3144 0.2597 0.3305 0.0180  -0.0017 -0.0096 355 GLY D N   
11822 C CA  . GLY D 315 ? 0.3772 0.3119 0.3877 0.0238  -0.0023 -0.0075 355 GLY D CA  
11823 C C   . GLY D 315 ? 0.3851 0.3145 0.3889 0.0201  -0.0017 -0.0106 355 GLY D C   
11824 O O   . GLY D 315 ? 0.3658 0.2883 0.3607 0.0115  -0.0007 -0.0128 355 GLY D O   
11825 N N   . TRP D 316 ? 0.3295 0.2620 0.3361 0.0255  -0.0024 -0.0107 356 TRP D N   
11826 C CA  . TRP D 316 ? 0.2855 0.2168 0.2872 0.0217  -0.0025 -0.0142 356 TRP D CA  
11827 C C   . TRP D 316 ? 0.3290 0.2765 0.3421 0.0254  -0.0041 -0.0142 356 TRP D C   
11828 O O   . TRP D 316 ? 0.3082 0.2634 0.3304 0.0314  -0.0048 -0.0112 356 TRP D O   
11829 C CB  . TRP D 316 ? 0.3017 0.2138 0.2886 0.0248  -0.0013 -0.0146 356 TRP D CB  
11830 C CG  . TRP D 316 ? 0.3143 0.2251 0.3031 0.0363  -0.0007 -0.0113 356 TRP D CG  
11831 C CD1 . TRP D 316 ? 0.3018 0.2226 0.2968 0.0424  -0.0007 -0.0106 356 TRP D CD1 
11832 C CD2 . TRP D 316 ? 0.3348 0.2356 0.3192 0.0429  -0.0001 -0.0080 356 TRP D CD2 
11833 N NE1 . TRP D 316 ? 0.3831 0.3027 0.3789 0.0519  0.0005  -0.0072 356 TRP D NE1 
11834 C CE2 . TRP D 316 ? 0.3392 0.2473 0.3292 0.0530  0.0005  -0.0056 356 TRP D CE2 
11835 C CE3 . TRP D 316 ? 0.4717 0.3591 0.4477 0.0412  -0.0003 -0.0063 356 TRP D CE3 
11836 C CZ2 . TRP D 316 ? 0.4320 0.3373 0.4214 0.0619  0.0008  -0.0019 356 TRP D CZ2 
11837 C CZ3 . TRP D 316 ? 0.4610 0.3428 0.4349 0.0506  -0.0005 -0.0024 356 TRP D CZ3 
11838 C CH2 . TRP D 316 ? 0.4501 0.3421 0.4315 0.0612  0.0000  -0.0004 356 TRP D CH2 
11839 N N   . TYR D 317 ? 0.3531 0.3048 0.3643 0.0210  -0.0051 -0.0173 357 TYR D N   
11840 C CA  . TYR D 317 ? 0.3177 0.2850 0.3388 0.0236  -0.0075 -0.0171 357 TYR D CA  
11841 C C   . TYR D 317 ? 0.3407 0.3054 0.3595 0.0305  -0.0075 -0.0149 357 TYR D C   
11842 O O   . TYR D 317 ? 0.3336 0.2857 0.3414 0.0321  -0.0056 -0.0157 357 TYR D O   
11843 C CB  . TYR D 317 ? 0.3199 0.2954 0.3400 0.0160  -0.0093 -0.0209 357 TYR D CB  
11844 C CG  . TYR D 317 ? 0.3416 0.3341 0.3730 0.0126  -0.0104 -0.0222 357 TYR D CG  
11845 C CD1 . TYR D 317 ? 0.3130 0.3189 0.3570 0.0193  -0.0124 -0.0204 357 TYR D CD1 
11846 C CD2 . TYR D 317 ? 0.2759 0.2713 0.3045 0.0026  -0.0094 -0.0254 357 TYR D CD2 
11847 C CE1 . TYR D 317 ? 0.3108 0.3326 0.3649 0.0183  -0.0130 -0.0223 357 TYR D CE1 
11848 C CE2 . TYR D 317 ? 0.2623 0.2773 0.3024 0.0001  -0.0098 -0.0270 357 TYR D CE2 
11849 C CZ  . TYR D 317 ? 0.2620 0.2903 0.3151 0.0092  -0.0115 -0.0257 357 TYR D CZ  
11850 O OH  . TYR D 317 ? 0.2922 0.3400 0.3565 0.0092  -0.0116 -0.0279 357 TYR D OH  
11851 N N   . MET D 318 ? 0.3385 0.3147 0.3668 0.0347  -0.0094 -0.0122 358 MET D N   
11852 C CA  . MET D 318 ? 0.3243 0.3021 0.3501 0.0386  -0.0098 -0.0105 358 MET D CA  
11853 C C   . MET D 318 ? 0.3230 0.3090 0.3484 0.0350  -0.0130 -0.0127 358 MET D C   
11854 O O   . MET D 318 ? 0.2781 0.2747 0.3117 0.0332  -0.0157 -0.0133 358 MET D O   
11855 C CB  . MET D 318 ? 0.2854 0.2690 0.3193 0.0438  -0.0104 -0.0055 358 MET D CB  
11856 C CG  . MET D 318 ? 0.3684 0.3546 0.3988 0.0468  -0.0103 -0.0029 358 MET D CG  
11857 S SD  . MET D 318 ? 0.4180 0.4093 0.4556 0.0503  -0.0103 0.0036  358 MET D SD  
11858 C CE  . MET D 318 ? 0.2725 0.2685 0.3173 0.0491  -0.0155 0.0048  358 MET D CE  
11859 N N   . SER D 319 ? 0.2882 0.2700 0.3034 0.0343  -0.0128 -0.0143 359 SER D N   
11860 C CA  . SER D 319 ? 0.2840 0.2722 0.2961 0.0287  -0.0161 -0.0174 359 SER D CA  
11861 C C   . SER D 319 ? 0.3120 0.3157 0.3341 0.0310  -0.0207 -0.0146 359 SER D C   
11862 O O   . SER D 319 ? 0.3321 0.3469 0.3573 0.0270  -0.0244 -0.0167 359 SER D O   
11863 C CB  . SER D 319 ? 0.2887 0.2678 0.2859 0.0276  -0.0150 -0.0198 359 SER D CB  
11864 O OG  . SER D 319 ? 0.3357 0.3121 0.3306 0.0348  -0.0124 -0.0165 359 SER D OG  
11865 N N   . THR D 320 ? 0.3092 0.3140 0.3356 0.0373  -0.0209 -0.0096 360 THR D N   
11866 C CA  . THR D 320 ? 0.3344 0.3497 0.3677 0.0403  -0.0257 -0.0064 360 THR D CA  
11867 C C   . THR D 320 ? 0.3037 0.3273 0.3485 0.0411  -0.0276 -0.0076 360 THR D C   
11868 O O   . THR D 320 ? 0.2735 0.3076 0.3239 0.0438  -0.0322 -0.0067 360 THR D O   
11869 C CB  . THR D 320 ? 0.3281 0.3398 0.3616 0.0453  -0.0255 -0.0005 360 THR D CB  
11870 O OG1 . THR D 320 ? 0.3236 0.3298 0.3618 0.0468  -0.0222 0.0008  360 THR D OG1 
11871 C CG2 . THR D 320 ? 0.3864 0.3944 0.4090 0.0451  -0.0236 0.0009  360 THR D CG2 
11872 N N   . GLU D 321 ? 0.3038 0.3234 0.3518 0.0396  -0.0242 -0.0095 361 GLU D N   
11873 C CA  . GLU D 321 ? 0.3018 0.3306 0.3598 0.0402  -0.0252 -0.0113 361 GLU D CA  
11874 C C   . GLU D 321 ? 0.2983 0.3416 0.3588 0.0356  -0.0276 -0.0152 361 GLU D C   
11875 O O   . GLU D 321 ? 0.2858 0.3433 0.3555 0.0390  -0.0306 -0.0158 361 GLU D O   
11876 C CB  . GLU D 321 ? 0.2563 0.2786 0.3152 0.0380  -0.0210 -0.0128 361 GLU D CB  
11877 C CG  . GLU D 321 ? 0.2828 0.2946 0.3413 0.0419  -0.0192 -0.0091 361 GLU D CG  
11878 C CD  . GLU D 321 ? 0.3297 0.3351 0.3870 0.0390  -0.0156 -0.0106 361 GLU D CD  
11879 O OE1 . GLU D 321 ? 0.2986 0.3077 0.3614 0.0392  -0.0152 -0.0120 361 GLU D OE1 
11880 O OE2 . GLU D 321 ? 0.3224 0.3186 0.3722 0.0370  -0.0132 -0.0105 361 GLU D OE2 
11881 N N   . ILE D 322 ? 0.2883 0.3282 0.3401 0.0277  -0.0265 -0.0182 362 ILE D N   
11882 C CA  . ILE D 322 ? 0.2482 0.3025 0.3012 0.0206  -0.0290 -0.0220 362 ILE D CA  
11883 C C   . ILE D 322 ? 0.2630 0.3258 0.3140 0.0223  -0.0344 -0.0207 362 ILE D C   
11884 O O   . ILE D 322 ? 0.2479 0.3301 0.3079 0.0238  -0.0390 -0.0210 362 ILE D O   
11885 C CB  . ILE D 322 ? 0.2654 0.3091 0.3069 0.0098  -0.0260 -0.0259 362 ILE D CB  
11886 C CG1 . ILE D 322 ? 0.2792 0.3123 0.3205 0.0086  -0.0211 -0.0261 362 ILE D CG1 
11887 C CG2 . ILE D 322 ? 0.3066 0.3664 0.3491 -0.0001 -0.0288 -0.0298 362 ILE D CG2 
11888 C CD1 . ILE D 322 ? 0.2932 0.3086 0.3197 0.0001  -0.0182 -0.0286 362 ILE D CD1 
11889 N N   . GLY D 323 ? 0.3057 0.3553 0.3449 0.0225  -0.0340 -0.0193 363 GLY D N   
11890 C CA  . GLY D 323 ? 0.3017 0.3577 0.3353 0.0219  -0.0388 -0.0185 363 GLY D CA  
11891 C C   . GLY D 323 ? 0.3306 0.3957 0.3715 0.0311  -0.0436 -0.0134 363 GLY D C   
11892 O O   . GLY D 323 ? 0.3708 0.4499 0.4132 0.0313  -0.0495 -0.0129 363 GLY D O   
11893 N N   . THR D 324 ? 0.3613 0.4178 0.4060 0.0386  -0.0416 -0.0093 364 THR D N   
11894 C CA  . THR D 324 ? 0.2968 0.3561 0.3450 0.0470  -0.0462 -0.0038 364 THR D CA  
11895 C C   . THR D 324 ? 0.3643 0.4336 0.4259 0.0533  -0.0483 -0.0040 364 THR D C   
11896 O O   . THR D 324 ? 0.3457 0.4285 0.4124 0.0582  -0.0542 -0.0030 364 THR D O   
11897 C CB  . THR D 324 ? 0.3130 0.3562 0.3550 0.0501  -0.0433 0.0012  364 THR D CB  
11898 O OG1 . THR D 324 ? 0.3532 0.3896 0.3830 0.0456  -0.0407 0.0008  364 THR D OG1 
11899 C CG2 . THR D 324 ? 0.3206 0.3630 0.3628 0.0572  -0.0484 0.0074  364 THR D CG2 
11900 N N   . ARG D 325 ? 0.2956 0.3592 0.3626 0.0541  -0.0438 -0.0055 365 ARG D N   
11901 C CA  . ARG D 325 ? 0.2547 0.3260 0.3326 0.0613  -0.0452 -0.0062 365 ARG D CA  
11902 C C   . ARG D 325 ? 0.2854 0.3787 0.3728 0.0587  -0.0459 -0.0115 365 ARG D C   
11903 O O   . ARG D 325 ? 0.2743 0.3837 0.3695 0.0653  -0.0507 -0.0114 365 ARG D O   
11904 C CB  . ARG D 325 ? 0.2539 0.3116 0.3329 0.0627  -0.0403 -0.0062 365 ARG D CB  
11905 C CG  . ARG D 325 ? 0.2746 0.3136 0.3453 0.0638  -0.0396 -0.0008 365 ARG D CG  
11906 C CD  . ARG D 325 ? 0.2632 0.2973 0.3312 0.0712  -0.0450 0.0046  365 ARG D CD  
11907 N NE  . ARG D 325 ? 0.3509 0.3900 0.4263 0.0798  -0.0480 0.0033  365 ARG D NE  
11908 C CZ  . ARG D 325 ? 0.3581 0.3881 0.4356 0.0837  -0.0462 0.0024  365 ARG D CZ  
11909 N NH1 . ARG D 325 ? 0.3119 0.3286 0.3854 0.0786  -0.0421 0.0033  365 ARG D NH1 
11910 N NH2 . ARG D 325 ? 0.2930 0.3280 0.3764 0.0930  -0.0487 0.0004  365 ARG D NH2 
11911 N N   . ASN D 326 ? 0.2934 0.3884 0.3802 0.0490  -0.0413 -0.0158 366 ASN D N   
11912 C CA  . ASN D 326 ? 0.3053 0.4223 0.4016 0.0450  -0.0410 -0.0206 366 ASN D CA  
11913 C C   . ASN D 326 ? 0.3407 0.4779 0.4391 0.0422  -0.0468 -0.0214 366 ASN D C   
11914 O O   . ASN D 326 ? 0.2985 0.4605 0.4089 0.0445  -0.0493 -0.0235 366 ASN D O   
11915 C CB  . ASN D 326 ? 0.2869 0.3985 0.3789 0.0335  -0.0351 -0.0244 366 ASN D CB  
11916 C CG  . ASN D 326 ? 0.2896 0.3837 0.3795 0.0358  -0.0300 -0.0236 366 ASN D CG  
11917 O OD1 . ASN D 326 ? 0.2768 0.3657 0.3705 0.0453  -0.0304 -0.0213 366 ASN D OD1 
11918 N ND2 . ASN D 326 ? 0.3104 0.3939 0.3929 0.0266  -0.0256 -0.0253 366 ASN D ND2 
11919 N N   . LEU D 327 ? 0.2958 0.4243 0.3828 0.0372  -0.0491 -0.0199 367 LEU D N   
11920 C CA  . LEU D 327 ? 0.3334 0.4805 0.4204 0.0327  -0.0550 -0.0208 367 LEU D CA  
11921 C C   . LEU D 327 ? 0.3016 0.4540 0.3894 0.0432  -0.0623 -0.0158 367 LEU D C   
11922 O O   . LEU D 327 ? 0.3028 0.4784 0.3966 0.0436  -0.0685 -0.0162 367 LEU D O   
11923 C CB  . LEU D 327 ? 0.3450 0.4803 0.4167 0.0197  -0.0538 -0.0231 367 LEU D CB  
11924 C CG  . LEU D 327 ? 0.3621 0.4950 0.4308 0.0068  -0.0486 -0.0283 367 LEU D CG  
11925 C CD1 . LEU D 327 ? 0.3528 0.4693 0.4032 -0.0047 -0.0478 -0.0309 367 LEU D CD1 
11926 C CD2 . LEU D 327 ? 0.3814 0.5447 0.4637 0.0016  -0.0506 -0.0316 367 LEU D CD2 
11927 N N   . CYS D 328 ? 0.2895 0.4223 0.3714 0.0517  -0.0621 -0.0107 368 CYS D N   
11928 C CA  . CYS D 328 ? 0.3127 0.4475 0.3924 0.0607  -0.0693 -0.0052 368 CYS D CA  
11929 C C   . CYS D 328 ? 0.2795 0.4112 0.3662 0.0751  -0.0715 -0.0014 368 CYS D C   
11930 O O   . CYS D 328 ? 0.2994 0.4324 0.3838 0.0833  -0.0783 0.0036  368 CYS D O   
11931 C CB  . CYS D 328 ? 0.4018 0.5164 0.4651 0.0577  -0.0689 -0.0012 368 CYS D CB  
11932 S SG  . CYS D 328 ? 0.3356 0.4507 0.3862 0.0431  -0.0678 -0.0057 368 CYS D SG  
11933 N N   . ASP D 329 ? 0.2780 0.4035 0.3713 0.0785  -0.0663 -0.0035 369 ASP D N   
11934 C CA  . ASP D 329 ? 0.3218 0.4437 0.4202 0.0926  -0.0689 -0.0009 369 ASP D CA  
11935 C C   . ASP D 329 ? 0.3764 0.5250 0.4857 0.1011  -0.0755 -0.0016 369 ASP D C   
11936 O O   . ASP D 329 ? 0.3381 0.5120 0.4570 0.0953  -0.0750 -0.0066 369 ASP D O   
11937 C CB  . ASP D 329 ? 0.2884 0.4034 0.3925 0.0944  -0.0624 -0.0045 369 ASP D CB  
11938 C CG  . ASP D 329 ? 0.3335 0.4198 0.4274 0.0926  -0.0585 -0.0015 369 ASP D CG  
11939 O OD1 . ASP D 329 ? 0.3440 0.4164 0.4271 0.0890  -0.0596 0.0033  369 ASP D OD1 
11940 O OD2 . ASP D 329 ? 0.3248 0.4042 0.4218 0.0941  -0.0540 -0.0041 369 ASP D OD2 
11941 N N   . PRO D 330 ? 0.3592 0.5038 0.4673 0.1148  -0.0820 0.0033  370 PRO D N   
11942 C CA  . PRO D 330 ? 0.3684 0.5407 0.4882 0.1253  -0.0887 0.0027  370 PRO D CA  
11943 C C   . PRO D 330 ? 0.3939 0.5869 0.5301 0.1302  -0.0845 -0.0040 370 PRO D C   
11944 O O   . PRO D 330 ? 0.3238 0.5500 0.4732 0.1329  -0.0877 -0.0068 370 PRO D O   
11945 C CB  . PRO D 330 ? 0.5186 0.6732 0.6305 0.1406  -0.0956 0.0099  370 PRO D CB  
11946 C CG  . PRO D 330 ? 0.6333 0.7542 0.7276 0.1335  -0.0932 0.0150  370 PRO D CG  
11947 C CD  . PRO D 330 ? 0.4678 0.5822 0.5634 0.1214  -0.0835 0.0098  370 PRO D CD  
11948 N N   . HIS D 331 ? 0.4324 0.6085 0.5679 0.1307  -0.0772 -0.0068 371 HIS D N   
11949 C CA  . HIS D 331 ? 0.4368 0.6297 0.5856 0.1356  -0.0722 -0.0133 371 HIS D CA  
11950 C C   . HIS D 331 ? 0.4517 0.6535 0.6039 0.1191  -0.0644 -0.0189 371 HIS D C   
11951 O O   . HIS D 331 ? 0.3426 0.5517 0.5020 0.1203  -0.0584 -0.0240 371 HIS D O   
11952 C CB  . HIS D 331 ? 0.3923 0.5594 0.5361 0.1477  -0.0699 -0.0131 371 HIS D CB  
11953 C CG  . HIS D 331 ? 0.4590 0.5915 0.5883 0.1389  -0.0659 -0.0105 371 HIS D CG  
11954 N ND1 . HIS D 331 ? 0.4457 0.5570 0.5617 0.1351  -0.0696 -0.0037 371 HIS D ND1 
11955 C CD2 . HIS D 331 ? 0.4275 0.5452 0.5538 0.1333  -0.0587 -0.0136 371 HIS D CD2 
11956 C CE1 . HIS D 331 ? 0.4242 0.5111 0.5311 0.1276  -0.0647 -0.0028 371 HIS D CE1 
11957 N NE2 . HIS D 331 ? 0.4045 0.4945 0.5173 0.1265  -0.0584 -0.0086 371 HIS D NE2 
11958 N N   . ARG D 332 ? 0.2883 0.4870 0.4333 0.1041  -0.0642 -0.0178 372 ARG D N   
11959 C CA  . ARG D 332 ? 0.2802 0.4866 0.4261 0.0876  -0.0581 -0.0225 372 ARG D CA  
11960 C C   . ARG D 332 ? 0.3282 0.5617 0.4783 0.0785  -0.0625 -0.0237 372 ARG D C   
11961 O O   . ARG D 332 ? 0.2803 0.5413 0.4421 0.0868  -0.0678 -0.0239 372 ARG D O   
11962 C CB  . ARG D 332 ? 0.2241 0.3989 0.3555 0.0786  -0.0536 -0.0208 372 ARG D CB  
11963 C CG  . ARG D 332 ? 0.2516 0.4030 0.3795 0.0859  -0.0498 -0.0197 372 ARG D CG  
11964 C CD  . ARG D 332 ? 0.2101 0.3711 0.3463 0.0858  -0.0435 -0.0253 372 ARG D CD  
11965 N NE  . ARG D 332 ? 0.2424 0.4072 0.3768 0.0702  -0.0382 -0.0286 372 ARG D NE  
11966 C CZ  . ARG D 332 ? 0.3137 0.4558 0.4371 0.0615  -0.0344 -0.0274 372 ARG D CZ  
11967 N NH1 . ARG D 332 ? 0.2482 0.3654 0.3630 0.0658  -0.0349 -0.0233 372 ARG D NH1 
11968 N NH2 . ARG D 332 ? 0.3279 0.4726 0.4484 0.0483  -0.0303 -0.0302 372 ARG D NH2 
11969 N N   . TYR D 333 ? 0.3178 0.5445 0.4583 0.0623  -0.0610 -0.0246 373 TYR D N   
11970 C CA  . TYR D 333 ? 0.2906 0.5419 0.4334 0.0515  -0.0651 -0.0265 373 TYR D CA  
11971 C C   . TYR D 333 ? 0.3214 0.5774 0.4608 0.0574  -0.0743 -0.0220 373 TYR D C   
11972 O O   . TYR D 333 ? 0.3239 0.6086 0.4698 0.0532  -0.0800 -0.0232 373 TYR D O   
11973 C CB  . TYR D 333 ? 0.2487 0.4861 0.3789 0.0325  -0.0607 -0.0293 373 TYR D CB  
11974 C CG  . TYR D 333 ? 0.2744 0.5203 0.4101 0.0230  -0.0536 -0.0341 373 TYR D CG  
11975 C CD1 . TYR D 333 ? 0.2816 0.5075 0.4149 0.0257  -0.0466 -0.0345 373 TYR D CD1 
11976 C CD2 . TYR D 333 ? 0.2798 0.5553 0.4228 0.0108  -0.0543 -0.0380 373 TYR D CD2 
11977 C CE1 . TYR D 333 ? 0.3605 0.5939 0.4974 0.0168  -0.0403 -0.0384 373 TYR D CE1 
11978 C CE2 . TYR D 333 ? 0.2736 0.5570 0.4204 0.0009  -0.0476 -0.0419 373 TYR D CE2 
11979 C CZ  . TYR D 333 ? 0.2486 0.5105 0.3920 0.0044  -0.0406 -0.0420 373 TYR D CZ  
11980 O OH  . TYR D 333 ? 0.2663 0.5356 0.4118 -0.0058 -0.0341 -0.0453 373 TYR D OH  
11981 N N   . ASN D 334 ? 0.3389 0.5689 0.4680 0.0663  -0.0762 -0.0167 374 ASN D N   
11982 C CA  . ASN D 334 ? 0.3618 0.5952 0.4878 0.0754  -0.0852 -0.0112 374 ASN D CA  
11983 C C   . ASN D 334 ? 0.3050 0.5517 0.4245 0.0634  -0.0906 -0.0117 374 ASN D C   
11984 O O   . ASN D 334 ? 0.3282 0.6015 0.4549 0.0671  -0.0987 -0.0106 374 ASN D O   
11985 C CB  . ASN D 334 ? 0.2744 0.5304 0.4157 0.0922  -0.0902 -0.0102 374 ASN D CB  
11986 C CG  . ASN D 334 ? 0.3221 0.5775 0.4587 0.1039  -0.1001 -0.0034 374 ASN D CG  
11987 O OD1 . ASN D 334 ? 0.3731 0.6018 0.4939 0.1034  -0.1014 0.0017  374 ASN D OD1 
11988 N ND2 . ASN D 334 ? 0.2890 0.5750 0.4388 0.1143  -0.1070 -0.0030 374 ASN D ND2 
11989 N N   . ILE D 335 ? 0.3092 0.5378 0.4146 0.0491  -0.0864 -0.0137 375 ILE D N   
11990 C CA  . ILE D 335 ? 0.3604 0.5989 0.4572 0.0358  -0.0908 -0.0156 375 ILE D CA  
11991 C C   . ILE D 335 ? 0.3404 0.5629 0.4207 0.0376  -0.0956 -0.0108 375 ILE D C   
11992 O O   . ILE D 335 ? 0.3763 0.6029 0.4460 0.0265  -0.0991 -0.0126 375 ILE D O   
11993 C CB  . ILE D 335 ? 0.3577 0.5860 0.4459 0.0181  -0.0840 -0.0217 375 ILE D CB  
11994 C CG1 . ILE D 335 ? 0.3613 0.5524 0.4324 0.0168  -0.0779 -0.0206 375 ILE D CG1 
11995 C CG2 . ILE D 335 ? 0.3294 0.5699 0.4313 0.0151  -0.0783 -0.0259 375 ILE D CG2 
11996 C CD1 . ILE D 335 ? 0.3692 0.5453 0.4285 0.0014  -0.0719 -0.0261 375 ILE D CD1 
11997 N N   . LEU D 336 ? 0.3045 0.5083 0.3809 0.0502  -0.0958 -0.0047 376 LEU D N   
11998 C CA  . LEU D 336 ? 0.3393 0.5229 0.3973 0.0495  -0.0975 -0.0003 376 LEU D CA  
11999 C C   . LEU D 336 ? 0.4435 0.6448 0.4965 0.0482  -0.1075 0.0020  376 LEU D C   
12000 O O   . LEU D 336 ? 0.3774 0.5725 0.4147 0.0379  -0.1083 0.0006  376 LEU D O   
12001 C CB  . LEU D 336 ? 0.4221 0.5850 0.4776 0.0622  -0.0964 0.0065  376 LEU D CB  
12002 C CG  . LEU D 336 ? 0.4857 0.6241 0.5225 0.0603  -0.0947 0.0110  376 LEU D CG  
12003 C CD1 . LEU D 336 ? 0.4207 0.5436 0.4490 0.0493  -0.0855 0.0061  376 LEU D CD1 
12004 C CD2 . LEU D 336 ? 0.4467 0.5676 0.4824 0.0717  -0.0946 0.0181  376 LEU D CD2 
12005 N N   . GLU D 337 ? 0.4193 0.6430 0.4849 0.0592  -0.1155 0.0053  377 GLU D N   
12006 C CA  . GLU D 337 ? 0.3903 0.6325 0.4516 0.0595  -0.1264 0.0085  377 GLU D CA  
12007 C C   . GLU D 337 ? 0.4202 0.6824 0.4800 0.0426  -0.1282 0.0019  377 GLU D C   
12008 O O   . GLU D 337 ? 0.3486 0.6102 0.3932 0.0348  -0.1332 0.0025  377 GLU D O   
12009 C CB  . GLU D 337 ? 0.3983 0.6631 0.4756 0.0763  -0.1346 0.0128  377 GLU D CB  
12010 C CG  . GLU D 337 ? 0.5838 0.8608 0.6542 0.0817  -0.1469 0.0192  377 GLU D CG  
12011 C CD  . GLU D 337 ? 0.7783 1.0782 0.8652 0.1006  -0.1552 0.0234  377 GLU D CD  
12012 O OE1 . GLU D 337 ? 0.8384 1.1713 0.9433 0.0995  -0.1569 0.0189  377 GLU D OE1 
12013 O OE2 . GLU D 337 ? 0.8686 1.1504 0.9494 0.1157  -0.1589 0.0310  377 GLU D OE2 
12014 N N   . ASP D 338 ? 0.4346 0.7131 0.5081 0.0354  -0.1240 -0.0047 378 ASP D N   
12015 C CA  . ASP D 338 ? 0.4593 0.7565 0.5307 0.0173  -0.1261 -0.0109 378 ASP D CA  
12016 C C   . ASP D 338 ? 0.4159 0.6846 0.4634 0.0027  -0.1214 -0.0144 378 ASP D C   
12017 O O   . ASP D 338 ? 0.4359 0.7117 0.4716 -0.0096 -0.1267 -0.0169 378 ASP D O   
12018 C CB  . ASP D 338 ? 0.5723 0.8889 0.6610 0.0112  -0.1211 -0.0168 378 ASP D CB  
12019 C CG  . ASP D 338 ? 0.9311 1.2768 1.0218 -0.0065 -0.1258 -0.0219 378 ASP D CG  
12020 O OD1 . ASP D 338 ? 1.0352 1.4181 1.1398 -0.0026 -0.1348 -0.0203 378 ASP D OD1 
12021 O OD2 . ASP D 338 ? 1.0478 1.3788 1.1253 -0.0244 -0.1210 -0.0275 378 ASP D OD2 
12022 N N   . VAL D 339 ? 0.4227 0.6593 0.4624 0.0043  -0.1117 -0.0149 379 VAL D N   
12023 C CA  . VAL D 339 ? 0.4098 0.6182 0.4270 -0.0066 -0.1064 -0.0184 379 VAL D CA  
12024 C C   . VAL D 339 ? 0.4037 0.6034 0.4036 -0.0040 -0.1116 -0.0141 379 VAL D C   
12025 O O   . VAL D 339 ? 0.4299 0.6244 0.4119 -0.0158 -0.1132 -0.0179 379 VAL D O   
12026 C CB  . VAL D 339 ? 0.3399 0.5198 0.3552 -0.0030 -0.0953 -0.0191 379 VAL D CB  
12027 C CG1 . VAL D 339 ? 0.3090 0.4594 0.3009 -0.0094 -0.0900 -0.0215 379 VAL D CG1 
12028 C CG2 . VAL D 339 ? 0.3228 0.5089 0.3500 -0.0096 -0.0901 -0.0242 379 VAL D CG2 
12029 N N   . ALA D 340 ? 0.4235 0.6204 0.4268 0.0109  -0.1142 -0.0062 380 ALA D N   
12030 C CA  . ALA D 340 ? 0.3358 0.5250 0.3220 0.0135  -0.1193 -0.0008 380 ALA D CA  
12031 C C   . ALA D 340 ? 0.4830 0.6962 0.4649 0.0068  -0.1303 -0.0014 380 ALA D C   
12032 O O   . ALA D 340 ? 0.4829 0.6878 0.4442 0.0000  -0.1326 -0.0016 380 ALA D O   
12033 C CB  . ALA D 340 ? 0.3508 0.5347 0.3423 0.0300  -0.1217 0.0086  380 ALA D CB  
12034 N N   . VAL D 341 ? 0.4597 0.7045 0.4607 0.0090  -0.1374 -0.0014 381 VAL D N   
12035 C CA  . VAL D 341 ? 0.4850 0.7576 0.4841 0.0020  -0.1487 -0.0019 381 VAL D CA  
12036 C C   . VAL D 341 ? 0.4822 0.7505 0.4657 -0.0188 -0.1467 -0.0107 381 VAL D C   
12037 O O   . VAL D 341 ? 0.4368 0.7059 0.4023 -0.0270 -0.1528 -0.0113 381 VAL D O   
12038 C CB  . VAL D 341 ? 0.4098 0.7207 0.4354 0.0086  -0.1554 -0.0011 381 VAL D CB  
12039 C CG1 . VAL D 341 ? 0.4335 0.7773 0.4596 -0.0040 -0.1655 -0.0041 381 VAL D CG1 
12040 C CG2 . VAL D 341 ? 0.4071 0.7220 0.4424 0.0305  -0.1609 0.0084  381 VAL D CG2 
12041 N N   . CYS D 342 ? 0.4809 0.7420 0.4689 -0.0279 -0.1382 -0.0177 382 CYS D N   
12042 C CA  . CYS D 342 ? 0.4704 0.7200 0.4406 -0.0477 -0.1353 -0.0263 382 CYS D CA  
12043 C C   . CYS D 342 ? 0.5171 0.7319 0.4596 -0.0497 -0.1305 -0.0275 382 CYS D C   
12044 O O   . CYS D 342 ? 0.4981 0.7056 0.4199 -0.0639 -0.1324 -0.0332 382 CYS D O   
12045 C CB  . CYS D 342 ? 0.5136 0.7561 0.4921 -0.0548 -0.1263 -0.0321 382 CYS D CB  
12046 S SG  . CYS D 342 ? 0.5535 0.8396 0.5620 -0.0572 -0.1304 -0.0329 382 CYS D SG  
12047 N N   . MET D 343 ? 0.4807 0.6743 0.4219 -0.0360 -0.1241 -0.0225 383 MET D N   
12048 C CA  . MET D 343 ? 0.5213 0.6861 0.4382 -0.0360 -0.1190 -0.0228 383 MET D CA  
12049 C C   . MET D 343 ? 0.5160 0.6880 0.4193 -0.0344 -0.1278 -0.0179 383 MET D C   
12050 O O   . MET D 343 ? 0.5639 0.7149 0.4458 -0.0347 -0.1238 -0.0180 383 MET D O   
12051 C CB  . MET D 343 ? 0.4816 0.6255 0.4031 -0.0232 -0.1096 -0.0186 383 MET D CB  
12052 C CG  . MET D 343 ? 0.4850 0.6129 0.4111 -0.0261 -0.0994 -0.0242 383 MET D CG  
12053 S SD  . MET D 343 ? 0.4413 0.5512 0.3760 -0.0109 -0.0902 -0.0182 383 MET D SD  
12054 C CE  . MET D 343 ? 0.5350 0.6234 0.4442 -0.0096 -0.0860 -0.0169 383 MET D CE  
12055 N N   . ASP D 344 ? 0.4488 0.6509 0.3638 -0.0322 -0.1395 -0.0135 384 ASP D N   
12056 C CA  . ASP D 344 ? 0.5412 0.7530 0.4443 -0.0297 -0.1497 -0.0075 384 ASP D CA  
12057 C C   . ASP D 344 ? 0.5703 0.7637 0.4666 -0.0160 -0.1468 0.0013  384 ASP D C   
12058 O O   . ASP D 344 ? 0.5888 0.7737 0.4641 -0.0172 -0.1493 0.0044  384 ASP D O   
12059 C CB  . ASP D 344 ? 0.5545 0.7605 0.4312 -0.0459 -0.1522 -0.0143 384 ASP D CB  
12060 C CG  . ASP D 344 ? 0.8170 1.0464 0.6872 -0.0474 -0.1664 -0.0096 384 ASP D CG  
12061 O OD1 . ASP D 344 ? 0.7969 1.0547 0.6876 -0.0387 -0.1756 -0.0032 384 ASP D OD1 
12062 O OD2 . ASP D 344 ? 0.9443 1.1637 0.7882 -0.0566 -0.1683 -0.0124 384 ASP D OD2 
12063 N N   . LEU D 345 ? 0.4516 0.6387 0.3649 -0.0039 -0.1414 0.0055  385 LEU D N   
12064 C CA  . LEU D 345 ? 0.4886 0.6604 0.3977 0.0086  -0.1397 0.0149  385 LEU D CA  
12065 C C   . LEU D 345 ? 0.4717 0.6618 0.3891 0.0200  -0.1521 0.0245  385 LEU D C   
12066 O O   . LEU D 345 ? 0.5347 0.7513 0.4694 0.0223  -0.1599 0.0239  385 LEU D O   
12067 C CB  . LEU D 345 ? 0.4195 0.5750 0.3413 0.0157  -0.1291 0.0152  385 LEU D CB  
12068 C CG  . LEU D 345 ? 0.4367 0.5727 0.3510 0.0073  -0.1168 0.0069  385 LEU D CG  
12069 C CD1 . LEU D 345 ? 0.4120 0.5336 0.3388 0.0155  -0.1076 0.0088  385 LEU D CD1 
12070 C CD2 . LEU D 345 ? 0.5726 0.6926 0.4601 0.0010  -0.1135 0.0054  385 LEU D CD2 
12071 N N   . ASP D 346 ? 0.5752 0.7510 0.4801 0.0276  -0.1537 0.0337  386 ASP D N   
12072 C CA  . ASP D 346 ? 0.6383 0.8252 0.5465 0.0397  -0.1657 0.0441  386 ASP D CA  
12073 C C   . ASP D 346 ? 0.6189 0.8014 0.5468 0.0541  -0.1638 0.0484  386 ASP D C   
12074 O O   . ASP D 346 ? 0.5781 0.7365 0.5004 0.0595  -0.1580 0.0538  386 ASP D O   
12075 C CB  . ASP D 346 ? 0.7615 0.9320 0.6442 0.0399  -0.1683 0.0525  386 ASP D CB  
12076 C CG  . ASP D 346 ? 0.8714 1.0456 0.7544 0.0539  -0.1801 0.0648  386 ASP D CG  
12077 O OD1 . ASP D 346 ? 0.8911 1.0866 0.7929 0.0633  -0.1886 0.0661  386 ASP D OD1 
12078 O OD2 . ASP D 346 ? 0.8913 1.0464 0.7547 0.0557  -0.1805 0.0734  386 ASP D OD2 
12079 N N   . THR D 347 ? 0.6535 0.8601 0.6042 0.0599  -0.1685 0.0459  387 THR D N   
12080 C CA  . THR D 347 ? 0.6298 0.8332 0.5997 0.0731  -0.1656 0.0476  387 THR D CA  
12081 C C   . THR D 347 ? 0.7157 0.9194 0.6874 0.0908  -0.1756 0.0582  387 THR D C   
12082 O O   . THR D 347 ? 0.7270 0.9264 0.7128 0.1032  -0.1739 0.0597  387 THR D O   
12083 C CB  . THR D 347 ? 0.5617 0.7911 0.5553 0.0711  -0.1641 0.0390  387 THR D CB  
12084 O OG1 . THR D 347 ? 0.6867 0.9491 0.6848 0.0673  -0.1747 0.0374  387 THR D OG1 
12085 C CG2 . THR D 347 ? 0.5043 0.7232 0.4968 0.0568  -0.1519 0.0294  387 THR D CG2 
12086 N N   . ARG D 348 ? 0.7808 0.9872 0.7371 0.0926  -0.1860 0.0657  388 ARG D N   
12087 C CA  . ARG D 348 ? 0.8692 1.0745 0.8255 0.1104  -0.1967 0.0763  388 ARG D CA  
12088 C C   . ARG D 348 ? 0.8229 0.9904 0.7614 0.1158  -0.1938 0.0857  388 ARG D C   
12089 O O   . ARG D 348 ? 0.8344 0.9900 0.7731 0.1275  -0.1990 0.0941  388 ARG D O   
12090 C CB  . ARG D 348 ? 0.9097 1.1309 0.8595 0.1076  -0.2080 0.0799  388 ARG D CB  
12091 C CG  . ARG D 348 ? 0.9495 1.2061 0.9218 0.1055  -0.2120 0.0728  388 ARG D CG  
12092 C CD  . ARG D 348 ? 1.0465 1.3213 1.0071 0.0907  -0.2182 0.0694  388 ARG D CD  
12093 N NE  . ARG D 348 ? 1.0403 1.2986 0.9750 0.0901  -0.2251 0.0782  388 ARG D NE  
12094 C CZ  . ARG D 348 ? 0.9642 1.2072 0.8734 0.0794  -0.2219 0.0787  388 ARG D CZ  
12095 N NH1 . ARG D 348 ? 0.9983 1.2390 0.9050 0.0688  -0.2119 0.0707  388 ARG D NH1 
12096 N NH2 . ARG D 348 ? 0.9469 1.1756 0.8324 0.0790  -0.2280 0.0869  388 ARG D NH2 
12097 N N   . THR D 349 ? 0.7323 0.8769 0.6575 0.1036  -0.1827 0.0839  389 THR D N   
12098 C CA  . THR D 349 ? 0.7284 0.8393 0.6385 0.1061  -0.1785 0.0922  389 THR D CA  
12099 C C   . THR D 349 ? 0.6505 0.7465 0.5669 0.0990  -0.1638 0.0856  389 THR D C   
12100 O O   . THR D 349 ? 0.6218 0.7272 0.5429 0.0878  -0.1562 0.0761  389 THR D O   
12101 C CB  . THR D 349 ? 0.7518 0.8506 0.6339 0.0978  -0.1808 0.0993  389 THR D CB  
12102 O OG1 . THR D 349 ? 0.8966 0.9638 0.7646 0.0982  -0.1758 0.1074  389 THR D OG1 
12103 C CG2 . THR D 349 ? 0.6172 0.7236 0.4921 0.0810  -0.1731 0.0904  389 THR D CG2 
12104 N N   . THR D 350 ? 0.5313 0.6030 0.4468 0.1056  -0.1604 0.0909  390 THR D N   
12105 C CA  . THR D 350 ? 0.5364 0.5943 0.4573 0.0989  -0.1473 0.0857  390 THR D CA  
12106 C C   . THR D 350 ? 0.4885 0.5362 0.3922 0.0848  -0.1390 0.0857  390 THR D C   
12107 O O   . THR D 350 ? 0.4916 0.5386 0.4010 0.0769  -0.1282 0.0781  390 THR D O   
12108 C CB  . THR D 350 ? 0.6374 0.6712 0.5594 0.1081  -0.1464 0.0916  390 THR D CB  
12109 O OG1 . THR D 350 ? 0.6368 0.6495 0.5370 0.1102  -0.1523 0.1038  390 THR D OG1 
12110 C CG2 . THR D 350 ? 0.6387 0.6825 0.5794 0.1231  -0.1521 0.0893  390 THR D CG2 
12111 N N   . SER D 351 ? 0.4816 0.5219 0.3635 0.0819  -0.1438 0.0939  391 SER D N   
12112 C CA  . SER D 351 ? 0.6437 0.6718 0.5079 0.0701  -0.1352 0.0956  391 SER D CA  
12113 C C   . SER D 351 ? 0.5704 0.6129 0.4317 0.0593  -0.1291 0.0858  391 SER D C   
12114 O O   . SER D 351 ? 0.5144 0.5490 0.3635 0.0506  -0.1200 0.0850  391 SER D O   
12115 C CB  . SER D 351 ? 0.5896 0.6042 0.4294 0.0699  -0.1420 0.1082  391 SER D CB  
12116 O OG  . SER D 351 ? 0.6754 0.7050 0.5068 0.0710  -0.1522 0.1095  391 SER D OG  
12117 N N   . SER D 352 ? 0.5190 0.5820 0.3904 0.0595  -0.1337 0.0781  392 SER D N   
12118 C CA  . SER D 352 ? 0.5090 0.5812 0.3780 0.0489  -0.1272 0.0674  392 SER D CA  
12119 C C   . SER D 352 ? 0.5053 0.5728 0.3881 0.0464  -0.1152 0.0591  392 SER D C   
12120 O O   . SER D 352 ? 0.4632 0.5314 0.3409 0.0381  -0.1078 0.0508  392 SER D O   
12121 C CB  . SER D 352 ? 0.5445 0.6399 0.4198 0.0479  -0.1361 0.0618  392 SER D CB  
12122 O OG  . SER D 352 ? 0.5683 0.6754 0.4679 0.0545  -0.1380 0.0580  392 SER D OG  
12123 N N   . LEU D 353 ? 0.4535 0.5147 0.3520 0.0537  -0.1136 0.0612  393 LEU D N   
12124 C CA  . LEU D 353 ? 0.4185 0.4757 0.3306 0.0520  -0.1033 0.0542  393 LEU D CA  
12125 C C   . LEU D 353 ? 0.4220 0.4944 0.3451 0.0480  -0.1025 0.0434  393 LEU D C   
12126 O O   . LEU D 353 ? 0.3791 0.4478 0.3047 0.0427  -0.0935 0.0360  393 LEU D O   
12127 C CB  . LEU D 353 ? 0.4813 0.5252 0.3823 0.0455  -0.0923 0.0540  393 LEU D CB  
12128 C CG  . LEU D 353 ? 0.4991 0.5285 0.3887 0.0466  -0.0919 0.0649  393 LEU D CG  
12129 C CD1 . LEU D 353 ? 0.4842 0.5055 0.3698 0.0409  -0.0797 0.0637  393 LEU D CD1 
12130 C CD2 . LEU D 353 ? 0.4418 0.4632 0.3412 0.0555  -0.0979 0.0717  393 LEU D CD2 
12131 N N   . TRP D 354 ? 0.4058 0.4958 0.3353 0.0507  -0.1123 0.0427  394 TRP D N   
12132 C CA  . TRP D 354 ? 0.4442 0.5504 0.3848 0.0454  -0.1121 0.0330  394 TRP D CA  
12133 C C   . TRP D 354 ? 0.4175 0.5219 0.3769 0.0482  -0.1056 0.0287  394 TRP D C   
12134 O O   . TRP D 354 ? 0.4053 0.5121 0.3688 0.0409  -0.1000 0.0203  394 TRP D O   
12135 C CB  . TRP D 354 ? 0.4800 0.6097 0.4264 0.0480  -0.1243 0.0341  394 TRP D CB  
12136 C CG  . TRP D 354 ? 0.4366 0.5731 0.3973 0.0621  -0.1314 0.0407  394 TRP D CG  
12137 C CD1 . TRP D 354 ? 0.5486 0.6794 0.5017 0.0715  -0.1391 0.0508  394 TRP D CD1 
12138 C CD2 . TRP D 354 ? 0.4339 0.5833 0.4172 0.0688  -0.1313 0.0373  394 TRP D CD2 
12139 N NE1 . TRP D 354 ? 0.4780 0.6157 0.4473 0.0849  -0.1441 0.0536  394 TRP D NE1 
12140 C CE2 . TRP D 354 ? 0.3854 0.5359 0.3739 0.0836  -0.1391 0.0452  394 TRP D CE2 
12141 C CE3 . TRP D 354 ? 0.4603 0.6192 0.4585 0.0638  -0.1253 0.0285  394 TRP D CE3 
12142 C CZ2 . TRP D 354 ? 0.4091 0.5713 0.4179 0.0945  -0.1406 0.0437  394 TRP D CZ2 
12143 C CZ3 . TRP D 354 ? 0.4712 0.6432 0.4898 0.0733  -0.1265 0.0275  394 TRP D CZ3 
12144 C CH2 . TRP D 354 ? 0.4625 0.6365 0.4864 0.0889  -0.1338 0.0347  394 TRP D CH2 
12145 N N   . LYS D 355 ? 0.3882 0.4868 0.3574 0.0585  -0.1064 0.0343  395 LYS D N   
12146 C CA  . LYS D 355 ? 0.4087 0.5047 0.3941 0.0611  -0.1001 0.0303  395 LYS D CA  
12147 C C   . LYS D 355 ? 0.3395 0.4199 0.3196 0.0541  -0.0889 0.0264  395 LYS D C   
12148 O O   . LYS D 355 ? 0.3803 0.4630 0.3686 0.0499  -0.0834 0.0193  395 LYS D O   
12149 C CB  . LYS D 355 ? 0.4116 0.4993 0.4040 0.0731  -0.1027 0.0370  395 LYS D CB  
12150 C CG  . LYS D 355 ? 0.4038 0.5083 0.4066 0.0835  -0.1125 0.0390  395 LYS D CG  
12151 C CD  . LYS D 355 ? 0.4893 0.5809 0.4978 0.0958  -0.1135 0.0439  395 LYS D CD  
12152 C CE  . LYS D 355 ? 0.4865 0.5943 0.5045 0.1090  -0.1235 0.0462  395 LYS D CE  
12153 N NZ  . LYS D 355 ? 0.5463 0.6372 0.5667 0.1222  -0.1246 0.0506  395 LYS D NZ  
12154 N N   . ASP D 356 ? 0.3362 0.4016 0.3023 0.0528  -0.0856 0.0314  396 ASP D N   
12155 C CA  . ASP D 356 ? 0.3251 0.3782 0.2866 0.0478  -0.0752 0.0284  396 ASP D CA  
12156 C C   . ASP D 356 ? 0.4455 0.5020 0.4002 0.0395  -0.0714 0.0198  396 ASP D C   
12157 O O   . ASP D 356 ? 0.3625 0.4141 0.3217 0.0369  -0.0643 0.0140  396 ASP D O   
12158 C CB  . ASP D 356 ? 0.3955 0.4366 0.3430 0.0475  -0.0730 0.0360  396 ASP D CB  
12159 C CG  . ASP D 356 ? 0.4736 0.5085 0.4223 0.0545  -0.0791 0.0455  396 ASP D CG  
12160 O OD1 . ASP D 356 ? 0.5174 0.5415 0.4708 0.0565  -0.0753 0.0486  396 ASP D OD1 
12161 O OD2 . ASP D 356 ? 0.4700 0.5102 0.4145 0.0582  -0.0883 0.0497  396 ASP D OD2 
12162 N N   . LYS D 357 ? 0.3970 0.4605 0.3397 0.0353  -0.0767 0.0189  397 LYS D N   
12163 C CA  . LYS D 357 ? 0.4422 0.5057 0.3747 0.0266  -0.0738 0.0103  397 LYS D CA  
12164 C C   . LYS D 357 ? 0.4623 0.5340 0.4071 0.0227  -0.0743 0.0030  397 LYS D C   
12165 O O   . LYS D 357 ? 0.4157 0.4788 0.3567 0.0172  -0.0679 -0.0040 397 LYS D O   
12166 C CB  . LYS D 357 ? 0.4601 0.5298 0.3761 0.0223  -0.0806 0.0113  397 LYS D CB  
12167 C CG  . LYS D 357 ? 0.4109 0.4709 0.3110 0.0239  -0.0782 0.0176  397 LYS D CG  
12168 C CD  . LYS D 357 ? 0.5704 0.6382 0.4561 0.0219  -0.0874 0.0218  397 LYS D CD  
12169 C CE  . LYS D 357 ? 0.7107 0.7792 0.5789 0.0125  -0.0871 0.0137  397 LYS D CE  
12170 N NZ  . LYS D 357 ? 0.7084 0.7614 0.5624 0.0098  -0.0755 0.0089  397 LYS D NZ  
12171 N N   . ALA D 358 ? 0.3517 0.4403 0.3107 0.0256  -0.0819 0.0047  398 ALA D N   
12172 C CA  . ALA D 358 ? 0.3843 0.4839 0.3552 0.0207  -0.0821 -0.0019 398 ALA D CA  
12173 C C   . ALA D 358 ? 0.4089 0.4978 0.3900 0.0229  -0.0737 -0.0039 398 ALA D C   
12174 O O   . ALA D 358 ? 0.3751 0.4603 0.3560 0.0157  -0.0692 -0.0106 398 ALA D O   
12175 C CB  . ALA D 358 ? 0.3946 0.5184 0.3803 0.0249  -0.0915 0.0006  398 ALA D CB  
12176 N N   . ALA D 359 ? 0.3622 0.4447 0.3506 0.0322  -0.0719 0.0020  399 ALA D N   
12177 C CA  . ALA D 359 ? 0.3457 0.4195 0.3439 0.0343  -0.0648 0.0004  399 ALA D CA  
12178 C C   . ALA D 359 ? 0.3229 0.3803 0.3103 0.0292  -0.0564 -0.0037 399 ALA D C   
12179 O O   . ALA D 359 ? 0.3098 0.3626 0.3017 0.0263  -0.0516 -0.0083 399 ALA D O   
12180 C CB  . ALA D 359 ? 0.2600 0.3277 0.2647 0.0439  -0.0648 0.0075  399 ALA D CB  
12181 N N   . VAL D 360 ? 0.3861 0.4347 0.3585 0.0285  -0.0545 -0.0021 400 VAL D N   
12182 C CA  . VAL D 360 ? 0.3787 0.4126 0.3401 0.0259  -0.0464 -0.0062 400 VAL D CA  
12183 C C   . VAL D 360 ? 0.4172 0.4480 0.3713 0.0175  -0.0457 -0.0147 400 VAL D C   
12184 O O   . VAL D 360 ? 0.3984 0.4173 0.3508 0.0162  -0.0396 -0.0189 400 VAL D O   
12185 C CB  . VAL D 360 ? 0.4269 0.4553 0.3729 0.0271  -0.0445 -0.0031 400 VAL D CB  
12186 C CG1 . VAL D 360 ? 0.5069 0.5224 0.4387 0.0246  -0.0369 -0.0094 400 VAL D CG1 
12187 C CG2 . VAL D 360 ? 0.3823 0.4089 0.3342 0.0334  -0.0425 0.0048  400 VAL D CG2 
12188 N N   . GLU D 361 ? 0.3745 0.4154 0.3231 0.0112  -0.0523 -0.0170 401 GLU D N   
12189 C CA  . GLU D 361 ? 0.3969 0.4340 0.3367 0.0009  -0.0523 -0.0250 401 GLU D CA  
12190 C C   . GLU D 361 ? 0.3633 0.4050 0.3173 -0.0023 -0.0516 -0.0275 401 GLU D C   
12191 O O   . GLU D 361 ? 0.3729 0.4024 0.3194 -0.0095 -0.0480 -0.0334 401 GLU D O   
12192 C CB  . GLU D 361 ? 0.4028 0.4523 0.3340 -0.0065 -0.0605 -0.0267 401 GLU D CB  
12193 C CG  . GLU D 361 ? 0.5136 0.5548 0.4245 -0.0065 -0.0602 -0.0264 401 GLU D CG  
12194 C CD  . GLU D 361 ? 0.5518 0.5691 0.4468 -0.0055 -0.0506 -0.0309 401 GLU D CD  
12195 O OE1 . GLU D 361 ? 0.4820 0.4860 0.3716 -0.0105 -0.0467 -0.0376 401 GLU D OE1 
12196 O OE2 . GLU D 361 ? 0.5149 0.5271 0.4025 0.0008  -0.0469 -0.0276 401 GLU D OE2 
12197 N N   . ILE D 362 ? 0.3325 0.3905 0.3056 0.0030  -0.0550 -0.0231 402 ILE D N   
12198 C CA  . ILE D 362 ? 0.3631 0.4268 0.3495 0.0004  -0.0534 -0.0254 402 ILE D CA  
12199 C C   . ILE D 362 ? 0.3486 0.3926 0.3337 0.0034  -0.0451 -0.0260 402 ILE D C   
12200 O O   . ILE D 362 ? 0.3598 0.3970 0.3437 -0.0030 -0.0419 -0.0302 402 ILE D O   
12201 C CB  . ILE D 362 ? 0.3197 0.4047 0.3258 0.0076  -0.0582 -0.0210 402 ILE D CB  
12202 C CG1 . ILE D 362 ? 0.3384 0.4457 0.3462 0.0043  -0.0671 -0.0209 402 ILE D CG1 
12203 C CG2 . ILE D 362 ? 0.2934 0.3829 0.3131 0.0069  -0.0548 -0.0230 402 ILE D CG2 
12204 C CD1 . ILE D 362 ? 0.2856 0.4123 0.3099 0.0149  -0.0728 -0.0158 402 ILE D CD1 
12205 N N   . ASN D 363 ? 0.3796 0.4144 0.3640 0.0124  -0.0418 -0.0215 403 ASN D N   
12206 C CA  . ASN D 363 ? 0.3708 0.3894 0.3544 0.0158  -0.0345 -0.0216 403 ASN D CA  
12207 C C   . ASN D 363 ? 0.4118 0.4120 0.3775 0.0109  -0.0301 -0.0272 403 ASN D C   
12208 O O   . ASN D 363 ? 0.3427 0.3304 0.3065 0.0099  -0.0257 -0.0297 403 ASN D O   
12209 C CB  . ASN D 363 ? 0.2699 0.2864 0.2571 0.0251  -0.0325 -0.0154 403 ASN D CB  
12210 C CG  . ASN D 363 ? 0.3086 0.3347 0.3126 0.0305  -0.0349 -0.0107 403 ASN D CG  
12211 O OD1 . ASN D 363 ? 0.3363 0.3573 0.3473 0.0332  -0.0313 -0.0098 403 ASN D OD1 
12212 N ND2 . ASN D 363 ? 0.3337 0.3726 0.3429 0.0325  -0.0413 -0.0078 403 ASN D ND2 
12213 N N   . VAL D 364 ? 0.3781 0.3748 0.3287 0.0083  -0.0314 -0.0294 404 VAL D N   
12214 C CA  . VAL D 364 ? 0.4310 0.4083 0.3618 0.0034  -0.0278 -0.0359 404 VAL D CA  
12215 C C   . VAL D 364 ? 0.4181 0.3914 0.3463 -0.0077 -0.0295 -0.0412 404 VAL D C   
12216 O O   . VAL D 364 ? 0.4175 0.3707 0.3355 -0.0097 -0.0251 -0.0449 404 VAL D O   
12217 C CB  . VAL D 364 ? 0.4671 0.4433 0.3813 0.0012  -0.0298 -0.0379 404 VAL D CB  
12218 C CG1 . VAL D 364 ? 0.4104 0.3660 0.3022 -0.0065 -0.0278 -0.0463 404 VAL D CG1 
12219 C CG2 . VAL D 364 ? 0.5331 0.5080 0.4449 0.0113  -0.0256 -0.0336 404 VAL D CG2 
12220 N N   . ALA D 365 ? 0.3775 0.3704 0.3140 -0.0152 -0.0360 -0.0412 405 ALA D N   
12221 C CA  . ALA D 365 ? 0.3642 0.3573 0.2993 -0.0278 -0.0375 -0.0458 405 ALA D CA  
12222 C C   . ALA D 365 ? 0.4356 0.4207 0.3787 -0.0261 -0.0327 -0.0449 405 ALA D C   
12223 O O   . ALA D 365 ? 0.4432 0.4103 0.3744 -0.0339 -0.0300 -0.0489 405 ALA D O   
12224 C CB  . ALA D 365 ? 0.3688 0.3913 0.3172 -0.0339 -0.0450 -0.0449 405 ALA D CB  
12225 N N   . VAL D 366 ? 0.3396 0.3361 0.3009 -0.0162 -0.0317 -0.0395 406 VAL D N   
12226 C CA  . VAL D 366 ? 0.2981 0.2887 0.2669 -0.0146 -0.0275 -0.0385 406 VAL D CA  
12227 C C   . VAL D 366 ? 0.3209 0.2833 0.2747 -0.0114 -0.0217 -0.0399 406 VAL D C   
12228 O O   . VAL D 366 ? 0.3689 0.3165 0.3153 -0.0173 -0.0193 -0.0423 406 VAL D O   
12229 C CB  . VAL D 366 ? 0.3842 0.3896 0.3726 -0.0040 -0.0277 -0.0328 406 VAL D CB  
12230 C CG1 . VAL D 366 ? 0.3079 0.3036 0.3009 -0.0014 -0.0229 -0.0317 406 VAL D CG1 
12231 C CG2 . VAL D 366 ? 0.3242 0.3566 0.3279 -0.0060 -0.0331 -0.0321 406 VAL D CG2 
12232 N N   . LEU D 367 ? 0.3814 0.3360 0.3295 -0.0021 -0.0194 -0.0384 407 LEU D N   
12233 C CA  . LEU D 367 ? 0.3816 0.3128 0.3174 0.0039  -0.0137 -0.0395 407 LEU D CA  
12234 C C   . LEU D 367 ? 0.5097 0.4179 0.4228 -0.0043 -0.0129 -0.0460 407 LEU D C   
12235 O O   . LEU D 367 ? 0.4218 0.3092 0.3254 -0.0045 -0.0098 -0.0476 407 LEU D O   
12236 C CB  . LEU D 367 ? 0.4238 0.3562 0.3589 0.0151  -0.0111 -0.0368 407 LEU D CB  
12237 C CG  . LEU D 367 ? 0.4152 0.3628 0.3690 0.0235  -0.0107 -0.0300 407 LEU D CG  
12238 C CD1 . LEU D 367 ? 0.3060 0.2598 0.2579 0.0300  -0.0097 -0.0272 407 LEU D CD1 
12239 C CD2 . LEU D 367 ? 0.4084 0.3463 0.3657 0.0292  -0.0065 -0.0283 407 LEU D CD2 
12240 N N   . HIS D 368 ? 0.4315 0.3419 0.3341 -0.0114 -0.0162 -0.0498 408 HIS D N   
12241 C CA  . HIS D 368 ? 0.4968 0.3839 0.3755 -0.0211 -0.0162 -0.0566 408 HIS D CA  
12242 C C   . HIS D 368 ? 0.5125 0.3935 0.3898 -0.0338 -0.0174 -0.0582 408 HIS D C   
12243 O O   . HIS D 368 ? 0.4606 0.3128 0.3192 -0.0373 -0.0148 -0.0617 408 HIS D O   
12244 C CB  . HIS D 368 ? 0.5159 0.4118 0.3859 -0.0286 -0.0209 -0.0600 408 HIS D CB  
12245 C CG  . HIS D 368 ? 0.5836 0.4615 0.4317 -0.0438 -0.0230 -0.0670 408 HIS D CG  
12246 N ND1 . HIS D 368 ? 0.5132 0.3569 0.3345 -0.0435 -0.0193 -0.0729 408 HIS D ND1 
12247 C CD2 . HIS D 368 ? 0.5866 0.4755 0.4347 -0.0603 -0.0287 -0.0693 408 HIS D CD2 
12248 C CE1 . HIS D 368 ? 0.6586 0.4902 0.4628 -0.0602 -0.0227 -0.0785 408 HIS D CE1 
12249 N NE2 . HIS D 368 ? 0.6557 0.5160 0.4764 -0.0714 -0.0285 -0.0763 408 HIS D NE2 
12250 N N   . SER D 369 ? 0.4212 0.3286 0.3174 -0.0403 -0.0212 -0.0556 409 SER D N   
12251 C CA  . SER D 369 ? 0.4929 0.3997 0.3883 -0.0544 -0.0223 -0.0572 409 SER D CA  
12252 C C   . SER D 369 ? 0.4072 0.2971 0.3024 -0.0502 -0.0175 -0.0548 409 SER D C   
12253 O O   . SER D 369 ? 0.4647 0.3339 0.3448 -0.0606 -0.0165 -0.0572 409 SER D O   
12254 C CB  . SER D 369 ? 0.5379 0.4814 0.4558 -0.0598 -0.0268 -0.0550 409 SER D CB  
12255 O OG  . SER D 369 ? 0.5296 0.4899 0.4471 -0.0647 -0.0322 -0.0568 409 SER D OG  
12256 N N   . TYR D 370 ? 0.4508 0.3485 0.3614 -0.0358 -0.0151 -0.0498 410 TYR D N   
12257 C CA  . TYR D 370 ? 0.4666 0.3493 0.3767 -0.0314 -0.0112 -0.0472 410 TYR D CA  
12258 C C   . TYR D 370 ? 0.4639 0.3112 0.3508 -0.0264 -0.0079 -0.0494 410 TYR D C   
12259 O O   . TYR D 370 ? 0.5268 0.3515 0.4008 -0.0309 -0.0064 -0.0498 410 TYR D O   
12260 C CB  . TYR D 370 ? 0.3974 0.2981 0.3290 -0.0183 -0.0101 -0.0415 410 TYR D CB  
12261 C CG  . TYR D 370 ? 0.3665 0.2936 0.3180 -0.0228 -0.0120 -0.0394 410 TYR D CG  
12262 C CD1 . TYR D 370 ? 0.3861 0.3136 0.3452 -0.0212 -0.0098 -0.0365 410 TYR D CD1 
12263 C CD2 . TYR D 370 ? 0.4018 0.3539 0.3638 -0.0281 -0.0161 -0.0405 410 TYR D CD2 
12264 C CE1 . TYR D 370 ? 0.3535 0.3043 0.3293 -0.0243 -0.0108 -0.0354 410 TYR D CE1 
12265 C CE2 . TYR D 370 ? 0.3725 0.3490 0.3524 -0.0301 -0.0174 -0.0391 410 TYR D CE2 
12266 C CZ  . TYR D 370 ? 0.4302 0.4057 0.4167 -0.0282 -0.0144 -0.0369 410 TYR D CZ  
12267 O OH  . TYR D 370 ? 0.3600 0.3597 0.3632 -0.0295 -0.0150 -0.0363 410 TYR D OH  
12268 N N   . GLN D 371 ? 0.4991 0.3405 0.3789 -0.0169 -0.0067 -0.0510 411 GLN D N   
12269 C CA  . GLN D 371 ? 0.5186 0.3267 0.3750 -0.0107 -0.0033 -0.0543 411 GLN D CA  
12270 C C   . GLN D 371 ? 0.5299 0.3114 0.3614 -0.0257 -0.0048 -0.0600 411 GLN D C   
12271 O O   . GLN D 371 ? 0.6322 0.3834 0.4465 -0.0255 -0.0028 -0.0608 411 GLN D O   
12272 C CB  . GLN D 371 ? 0.6597 0.4700 0.5126 0.0006  -0.0014 -0.0559 411 GLN D CB  
12273 C CG  . GLN D 371 ? 0.6835 0.5134 0.5568 0.0158  0.0011  -0.0498 411 GLN D CG  
12274 C CD  . GLN D 371 ? 0.7476 0.5905 0.6227 0.0231  0.0022  -0.0501 411 GLN D CD  
12275 O OE1 . GLN D 371 ? 0.8716 0.7092 0.7326 0.0178  0.0011  -0.0550 411 GLN D OE1 
12276 N NE2 . GLN D 371 ? 0.6744 0.5344 0.5659 0.0340  0.0042  -0.0447 411 GLN D NE2 
12277 N N   . LEU D 372 ? 0.5482 0.3408 0.3772 -0.0396 -0.0087 -0.0636 412 LEU D N   
12278 C CA  . LEU D 372 ? 0.6071 0.3761 0.4121 -0.0570 -0.0108 -0.0691 412 LEU D CA  
12279 C C   . LEU D 372 ? 0.6507 0.4110 0.4545 -0.0677 -0.0107 -0.0668 412 LEU D C   
12280 O O   . LEU D 372 ? 0.6790 0.4037 0.4573 -0.0750 -0.0099 -0.0695 412 LEU D O   
12281 C CB  . LEU D 372 ? 0.7786 0.5701 0.5865 -0.0710 -0.0160 -0.0723 412 LEU D CB  
12282 C CG  . LEU D 372 ? 0.9111 0.6865 0.6968 -0.0928 -0.0195 -0.0782 412 LEU D CG  
12283 C CD1 . LEU D 372 ? 0.9653 0.6984 0.7172 -0.0913 -0.0176 -0.0847 412 LEU D CD1 
12284 C CD2 . LEU D 372 ? 0.7514 0.5619 0.5493 -0.1049 -0.0255 -0.0793 412 LEU D CD2 
12285 N N   . ALA D 373 ? 0.5578 0.3488 0.3868 -0.0693 -0.0115 -0.0619 413 ALA D N   
12286 C CA  . ALA D 373 ? 0.5060 0.2932 0.3357 -0.0792 -0.0108 -0.0592 413 ALA D CA  
12287 C C   . ALA D 373 ? 0.5398 0.3045 0.3649 -0.0664 -0.0070 -0.0552 413 ALA D C   
12288 O O   . ALA D 373 ? 0.6007 0.3599 0.4244 -0.0739 -0.0063 -0.0523 413 ALA D O   
12289 C CB  . ALA D 373 ? 0.5956 0.4251 0.4541 -0.0835 -0.0124 -0.0560 413 ALA D CB  
12290 N N   . LYS D 374 ? 0.5584 0.3126 0.3817 -0.0477 -0.0047 -0.0545 414 LYS D N   
12291 C CA  . LYS D 374 ? 0.6130 0.3501 0.4341 -0.0336 -0.0017 -0.0503 414 LYS D CA  
12292 C C   . LYS D 374 ? 0.6128 0.3748 0.4573 -0.0324 -0.0016 -0.0443 414 LYS D C   
12293 O O   . LYS D 374 ? 0.6318 0.3795 0.4705 -0.0335 -0.0007 -0.0409 414 LYS D O   
12294 C CB  . LYS D 374 ? 0.7409 0.4335 0.5313 -0.0385 -0.0010 -0.0519 414 LYS D CB  
12295 C CG  . LYS D 374 ? 0.7721 0.4352 0.5353 -0.0406 -0.0012 -0.0590 414 LYS D CG  
12296 C CD  . LYS D 374 ? 0.9217 0.5372 0.6558 -0.0329 0.0007  -0.0597 414 LYS D CD  
12297 C CE  . LYS D 374 ? 1.0887 0.6840 0.8111 -0.0455 -0.0004 -0.0560 414 LYS D CE  
12298 N NZ  . LYS D 374 ? 1.1829 0.7261 0.8720 -0.0393 0.0004  -0.0569 414 LYS D NZ  
12299 N N   . VAL D 375 ? 0.4969 0.2947 0.3660 -0.0302 -0.0027 -0.0429 415 VAL D N   
12300 C CA  . VAL D 375 ? 0.4909 0.3131 0.3827 -0.0263 -0.0023 -0.0380 415 VAL D CA  
12301 C C   . VAL D 375 ? 0.5361 0.3706 0.4420 -0.0088 -0.0014 -0.0351 415 VAL D C   
12302 O O   . VAL D 375 ? 0.4638 0.3097 0.3744 -0.0049 -0.0021 -0.0368 415 VAL D O   
12303 C CB  . VAL D 375 ? 0.4515 0.3046 0.3598 -0.0379 -0.0045 -0.0388 415 VAL D CB  
12304 C CG1 . VAL D 375 ? 0.3863 0.2619 0.3163 -0.0317 -0.0038 -0.0345 415 VAL D CG1 
12305 C CG2 . VAL D 375 ? 0.4845 0.3292 0.3798 -0.0572 -0.0051 -0.0413 415 VAL D CG2 
12306 N N   . THR D 376 ? 0.4258 0.2584 0.3375 0.0007  0.0001  -0.0306 416 THR D N   
12307 C CA  . THR D 376 ? 0.4411 0.2864 0.3663 0.0156  0.0010  -0.0273 416 THR D CA  
12308 C C   . THR D 376 ? 0.4808 0.3555 0.4252 0.0153  -0.0006 -0.0269 416 THR D C   
12309 O O   . THR D 376 ? 0.4238 0.3149 0.3791 0.0075  -0.0023 -0.0268 416 THR D O   
12310 C CB  . THR D 376 ? 0.4439 0.2890 0.3754 0.0218  0.0016  -0.0222 416 THR D CB  
12311 O OG1 . THR D 376 ? 0.4579 0.2741 0.3700 0.0221  0.0023  -0.0219 416 THR D OG1 
12312 C CG2 . THR D 376 ? 0.4477 0.3048 0.3911 0.0361  0.0024  -0.0188 416 THR D CG2 
12313 N N   . ILE D 377 ? 0.3718 0.2528 0.3195 0.0242  -0.0001 -0.0265 417 ILE D N   
12314 C CA  . ILE D 377 ? 0.3527 0.2583 0.3169 0.0258  -0.0018 -0.0248 417 ILE D CA  
12315 C C   . ILE D 377 ? 0.4096 0.3180 0.3759 0.0375  0.0002  -0.0225 417 ILE D C   
12316 O O   . ILE D 377 ? 0.4047 0.2980 0.3582 0.0433  0.0028  -0.0242 417 ILE D O   
12317 C CB  . ILE D 377 ? 0.4464 0.3599 0.4085 0.0168  -0.0046 -0.0286 417 ILE D CB  
12318 C CG1 . ILE D 377 ? 0.5328 0.4714 0.5128 0.0180  -0.0074 -0.0260 417 ILE D CG1 
12319 C CG2 . ILE D 377 ? 0.3795 0.2810 0.3262 0.0188  -0.0036 -0.0320 417 ILE D CG2 
12320 C CD1 . ILE D 377 ? 0.5003 0.4524 0.4836 0.0084  -0.0111 -0.0288 417 ILE D CD1 
12321 N N   . VAL D 378 ? 0.3913 0.3186 0.3729 0.0410  -0.0009 -0.0186 418 VAL D N   
12322 C CA  . VAL D 378 ? 0.4143 0.3479 0.3989 0.0500  0.0011  -0.0157 418 VAL D CA  
12323 C C   . VAL D 378 ? 0.3395 0.2883 0.3305 0.0481  -0.0011 -0.0145 418 VAL D C   
12324 O O   . VAL D 378 ? 0.3019 0.2609 0.3023 0.0438  -0.0045 -0.0133 418 VAL D O   
12325 C CB  . VAL D 378 ? 0.3573 0.2967 0.3525 0.0559  0.0020  -0.0108 418 VAL D CB  
12326 C CG1 . VAL D 378 ? 0.2945 0.2468 0.3037 0.0517  -0.0011 -0.0080 418 VAL D CG1 
12327 C CG2 . VAL D 378 ? 0.4125 0.3591 0.4096 0.0646  0.0048  -0.0080 418 VAL D CG2 
12328 N N   . ASP D 379 ? 0.3227 0.2720 0.3067 0.0517  0.0007  -0.0150 419 ASP D N   
12329 C CA  . ASP D 379 ? 0.3768 0.3389 0.3644 0.0501  -0.0017 -0.0130 419 ASP D CA  
12330 C C   . ASP D 379 ? 0.3483 0.3227 0.3482 0.0539  -0.0015 -0.0066 419 ASP D C   
12331 O O   . ASP D 379 ? 0.3236 0.2982 0.3282 0.0583  0.0010  -0.0043 419 ASP D O   
12332 C CB  . ASP D 379 ? 0.3406 0.2983 0.3140 0.0511  0.0003  -0.0161 419 ASP D CB  
12333 C CG  . ASP D 379 ? 0.3637 0.3203 0.3331 0.0597  0.0060  -0.0151 419 ASP D CG  
12334 O OD1 . ASP D 379 ? 0.3660 0.3359 0.3447 0.0629  0.0070  -0.0098 419 ASP D OD1 
12335 O OD2 . ASP D 379 ? 0.4490 0.3917 0.4053 0.0634  0.0095  -0.0198 419 ASP D OD2 
12336 N N   . HIS D 380 ? 0.2939 0.2780 0.2981 0.0519  -0.0047 -0.0035 420 HIS D N   
12337 C CA  . HIS D 380 ? 0.2884 0.2810 0.3025 0.0533  -0.0054 0.0027  420 HIS D CA  
12338 C C   . HIS D 380 ? 0.3855 0.3830 0.3979 0.0572  -0.0010 0.0059  420 HIS D C   
12339 O O   . HIS D 380 ? 0.3384 0.3424 0.3590 0.0577  -0.0006 0.0106  420 HIS D O   
12340 C CB  . HIS D 380 ? 0.2716 0.2698 0.2885 0.0507  -0.0105 0.0057  420 HIS D CB  
12341 C CG  . HIS D 380 ? 0.3976 0.3973 0.4046 0.0495  -0.0115 0.0050  420 HIS D CG  
12342 N ND1 . HIS D 380 ? 0.3553 0.3517 0.3549 0.0468  -0.0128 -0.0006 420 HIS D ND1 
12343 C CD2 . HIS D 380 ? 0.4008 0.4047 0.4026 0.0496  -0.0116 0.0091  420 HIS D CD2 
12344 C CE1 . HIS D 380 ? 0.4223 0.4210 0.4126 0.0458  -0.0140 -0.0001 420 HIS D CE1 
12345 N NE2 . HIS D 380 ? 0.3817 0.3849 0.3730 0.0477  -0.0130 0.0059  420 HIS D NE2 
12346 N N   . HIS D 381 ? 0.3312 0.3266 0.3328 0.0597  0.0027  0.0030  421 HIS D N   
12347 C CA  . HIS D 381 ? 0.3107 0.3139 0.3114 0.0644  0.0080  0.0054  421 HIS D CA  
12348 C C   . HIS D 381 ? 0.2930 0.2955 0.2985 0.0702  0.0112  0.0048  421 HIS D C   
12349 O O   . HIS D 381 ? 0.3062 0.3207 0.3198 0.0725  0.0133  0.0093  421 HIS D O   
12350 C CB  . HIS D 381 ? 0.3649 0.3654 0.3512 0.0665  0.0115  0.0014  421 HIS D CB  
12351 C CG  . HIS D 381 ? 0.3421 0.3448 0.3225 0.0610  0.0079  0.0028  421 HIS D CG  
12352 N ND1 . HIS D 381 ? 0.3425 0.3556 0.3269 0.0581  0.0065  0.0096  421 HIS D ND1 
12353 C CD2 . HIS D 381 ? 0.3460 0.3418 0.3166 0.0574  0.0046  -0.0013 421 HIS D CD2 
12354 C CE1 . HIS D 381 ? 0.3740 0.3858 0.3507 0.0542  0.0026  0.0099  421 HIS D CE1 
12355 N NE2 . HIS D 381 ? 0.3806 0.3836 0.3498 0.0537  0.0012  0.0033  421 HIS D NE2 
12356 N N   . ALA D 382 ? 0.3371 0.3256 0.3365 0.0724  0.0115  -0.0004 422 ALA D N   
12357 C CA  . ALA D 382 ? 0.3039 0.2892 0.3056 0.0790  0.0140  -0.0007 422 ALA D CA  
12358 C C   . ALA D 382 ? 0.2810 0.2722 0.2961 0.0762  0.0107  0.0037  422 ALA D C   
12359 O O   . ALA D 382 ? 0.3558 0.3560 0.3783 0.0806  0.0121  0.0071  422 ALA D O   
12360 C CB  . ALA D 382 ? 0.3798 0.3444 0.3685 0.0805  0.0144  -0.0070 422 ALA D CB  
12361 N N   . ALA D 383 ? 0.3178 0.3059 0.3364 0.0690  0.0061  0.0037  423 ALA D N   
12362 C CA  . ALA D 383 ? 0.3448 0.3364 0.3739 0.0662  0.0032  0.0069  423 ALA D CA  
12363 C C   . ALA D 383 ? 0.3479 0.3538 0.3861 0.0651  0.0028  0.0129  423 ALA D C   
12364 O O   . ALA D 383 ? 0.3114 0.3229 0.3567 0.0658  0.0024  0.0158  423 ALA D O   
12365 C CB  . ALA D 383 ? 0.2730 0.2596 0.3032 0.0599  -0.0009 0.0050  423 ALA D CB  
12366 N N   . THR D 384 ? 0.2898 0.3016 0.3266 0.0626  0.0027  0.0150  424 THR D N   
12367 C CA  . THR D 384 ? 0.2560 0.2797 0.2993 0.0596  0.0024  0.0211  424 THR D CA  
12368 C C   . THR D 384 ? 0.2308 0.2679 0.2767 0.0641  0.0071  0.0233  424 THR D C   
12369 O O   . THR D 384 ? 0.2957 0.3444 0.3495 0.0613  0.0067  0.0281  424 THR D O   
12370 C CB  . THR D 384 ? 0.2857 0.3103 0.3250 0.0551  0.0006  0.0238  424 THR D CB  
12371 O OG1 . THR D 384 ? 0.2690 0.2942 0.2994 0.0579  0.0038  0.0212  424 THR D OG1 
12372 C CG2 . THR D 384 ? 0.2390 0.2536 0.2783 0.0521  -0.0047 0.0224  424 THR D CG2 
12373 N N   . ALA D 385 ? 0.2762 0.3127 0.3154 0.0711  0.0116  0.0196  425 ALA D N   
12374 C CA  . ALA D 385 ? 0.3115 0.3623 0.3541 0.0779  0.0164  0.0210  425 ALA D CA  
12375 C C   . ALA D 385 ? 0.3394 0.3918 0.3899 0.0814  0.0149  0.0219  425 ALA D C   
12376 O O   . ALA D 385 ? 0.2922 0.3623 0.3520 0.0824  0.0158  0.0262  425 ALA D O   
12377 C CB  . ALA D 385 ? 0.4222 0.4682 0.4538 0.0864  0.0216  0.0158  425 ALA D CB  
12378 N N   . SER D 386 ? 0.2609 0.2958 0.3071 0.0827  0.0125  0.0182  426 SER D N   
12379 C CA  . SER D 386 ? 0.2783 0.3134 0.3297 0.0861  0.0108  0.0195  426 SER D CA  
12380 C C   . SER D 386 ? 0.3517 0.3946 0.4130 0.0778  0.0064  0.0240  426 SER D C   
12381 O O   . SER D 386 ? 0.3065 0.3593 0.3749 0.0795  0.0052  0.0271  426 SER D O   
12382 C CB  . SER D 386 ? 0.3869 0.3999 0.4289 0.0884  0.0096  0.0148  426 SER D CB  
12383 O OG  . SER D 386 ? 0.5610 0.5651 0.6029 0.0794  0.0058  0.0137  426 SER D OG  
12384 N N   . PHE D 387 ? 0.3408 0.3796 0.4021 0.0692  0.0038  0.0245  427 PHE D N   
12385 C CA  . PHE D 387 ? 0.2882 0.3321 0.3565 0.0614  -0.0001 0.0285  427 PHE D CA  
12386 C C   . PHE D 387 ? 0.2808 0.3450 0.3561 0.0588  0.0010  0.0340  427 PHE D C   
12387 O O   . PHE D 387 ? 0.2785 0.3504 0.3601 0.0541  -0.0017 0.0374  427 PHE D O   
12388 C CB  . PHE D 387 ? 0.2748 0.3080 0.3401 0.0547  -0.0032 0.0277  427 PHE D CB  
12389 C CG  . PHE D 387 ? 0.3284 0.3610 0.3979 0.0474  -0.0074 0.0305  427 PHE D CG  
12390 C CD1 . PHE D 387 ? 0.2817 0.3080 0.3526 0.0469  -0.0098 0.0287  427 PHE D CD1 
12391 C CD2 . PHE D 387 ? 0.2982 0.3356 0.3685 0.0407  -0.0087 0.0351  427 PHE D CD2 
12392 C CE1 . PHE D 387 ? 0.3503 0.3745 0.4230 0.0402  -0.0135 0.0305  427 PHE D CE1 
12393 C CE2 . PHE D 387 ? 0.3042 0.3375 0.3756 0.0336  -0.0128 0.0373  427 PHE D CE2 
12394 C CZ  . PHE D 387 ? 0.2975 0.3242 0.3701 0.0336  -0.0151 0.0346  427 PHE D CZ  
12395 N N   . MET D 388 ? 0.2901 0.3639 0.3636 0.0604  0.0051  0.0351  428 MET D N   
12396 C CA  . MET D 388 ? 0.3365 0.4331 0.4170 0.0575  0.0072  0.0405  428 MET D CA  
12397 C C   . MET D 388 ? 0.3437 0.4564 0.4326 0.0644  0.0083  0.0415  428 MET D C   
12398 O O   . MET D 388 ? 0.3117 0.4430 0.4094 0.0591  0.0069  0.0463  428 MET D O   
12399 C CB  . MET D 388 ? 0.3194 0.4243 0.3952 0.0594  0.0125  0.0407  428 MET D CB  
12400 C CG  . MET D 388 ? 0.3271 0.4198 0.3946 0.0520  0.0108  0.0414  428 MET D CG  
12401 S SD  . MET D 388 ? 0.3142 0.4059 0.3839 0.0376  0.0054  0.0480  428 MET D SD  
12402 C CE  . MET D 388 ? 0.3430 0.4644 0.4195 0.0321  0.0096  0.0545  428 MET D CE  
12403 N N   . LYS D 389 ? 0.3113 0.4169 0.3966 0.0762  0.0104  0.0372  429 LYS D N   
12404 C CA  . LYS D 389 ? 0.2849 0.4026 0.3768 0.0849  0.0105  0.0382  429 LYS D CA  
12405 C C   . LYS D 389 ? 0.2950 0.4094 0.3914 0.0789  0.0043  0.0404  429 LYS D C   
12406 O O   . LYS D 389 ? 0.2715 0.4055 0.3773 0.0788  0.0025  0.0444  429 LYS D O   
12407 C CB  . LYS D 389 ? 0.3904 0.4936 0.4735 0.0985  0.0135  0.0330  429 LYS D CB  
12408 C CG  . LYS D 389 ? 0.5065 0.6205 0.5944 0.1107  0.0138  0.0343  429 LYS D CG  
12409 C CD  . LYS D 389 ? 0.5349 0.6831 0.6348 0.1144  0.0172  0.0383  429 LYS D CD  
12410 C CE  . LYS D 389 ? 0.5344 0.6958 0.6408 0.1276  0.0164  0.0401  429 LYS D CE  
12411 N NZ  . LYS D 389 ? 0.6448 0.8456 0.7667 0.1282  0.0182  0.0452  429 LYS D NZ  
12412 N N   . HIS D 390 ? 0.2534 0.3449 0.3431 0.0736  0.0010  0.0376  430 HIS D N   
12413 C CA  . HIS D 390 ? 0.2603 0.3472 0.3522 0.0668  -0.0045 0.0389  430 HIS D CA  
12414 C C   . HIS D 390 ? 0.3315 0.4338 0.4307 0.0558  -0.0072 0.0438  430 HIS D C   
12415 O O   . HIS D 390 ? 0.2771 0.3891 0.3816 0.0527  -0.0109 0.0466  430 HIS D O   
12416 C CB  . HIS D 390 ? 0.2937 0.3564 0.3776 0.0625  -0.0065 0.0348  430 HIS D CB  
12417 C CG  . HIS D 390 ? 0.3750 0.4322 0.4595 0.0558  -0.0113 0.0353  430 HIS D CG  
12418 N ND1 . HIS D 390 ? 0.3009 0.3575 0.3854 0.0593  -0.0135 0.0356  430 HIS D ND1 
12419 C CD2 . HIS D 390 ? 0.3175 0.3690 0.4015 0.0462  -0.0145 0.0355  430 HIS D CD2 
12420 C CE1 . HIS D 390 ? 0.3301 0.3815 0.4138 0.0515  -0.0174 0.0356  430 HIS D CE1 
12421 N NE2 . HIS D 390 ? 0.3636 0.4113 0.4470 0.0438  -0.0180 0.0352  430 HIS D NE2 
12422 N N   . LEU D 391 ? 0.2786 0.3820 0.3765 0.0487  -0.0060 0.0452  431 LEU D N   
12423 C CA  . LEU D 391 ? 0.3096 0.4248 0.4118 0.0364  -0.0086 0.0502  431 LEU D CA  
12424 C C   . LEU D 391 ? 0.3950 0.5403 0.5079 0.0373  -0.0075 0.0547  431 LEU D C   
12425 O O   . LEU D 391 ? 0.3250 0.4811 0.4430 0.0288  -0.0117 0.0581  431 LEU D O   
12426 C CB  . LEU D 391 ? 0.2862 0.3966 0.3832 0.0298  -0.0070 0.0517  431 LEU D CB  
12427 C CG  . LEU D 391 ? 0.2942 0.3778 0.3818 0.0271  -0.0095 0.0485  431 LEU D CG  
12428 C CD1 . LEU D 391 ? 0.2539 0.3343 0.3358 0.0214  -0.0085 0.0513  431 LEU D CD1 
12429 C CD2 . LEU D 391 ? 0.2848 0.3568 0.3710 0.0198  -0.0150 0.0483  431 LEU D CD2 
12430 N N   . GLU D 392 ? 0.2905 0.4507 0.4069 0.0479  -0.0021 0.0544  432 GLU D N   
12431 C CA  . GLU D 392 ? 0.2793 0.4722 0.4075 0.0511  -0.0005 0.0584  432 GLU D CA  
12432 C C   . GLU D 392 ? 0.2660 0.4640 0.3995 0.0569  -0.0048 0.0588  432 GLU D C   
12433 O O   . GLU D 392 ? 0.2828 0.5055 0.4263 0.0520  -0.0076 0.0633  432 GLU D O   
12434 C CB  . GLU D 392 ? 0.3859 0.5909 0.5148 0.0639  0.0070  0.0567  432 GLU D CB  
12435 C CG  . GLU D 392 ? 0.7007 0.9446 0.8421 0.0642  0.0104  0.0614  432 GLU D CG  
12436 C CD  . GLU D 392 ? 0.8746 1.1316 1.0178 0.0825  0.0174  0.0586  432 GLU D CD  
12437 O OE1 . GLU D 392 ? 0.8624 1.0964 0.9968 0.0952  0.0183  0.0533  432 GLU D OE1 
12438 O OE2 . GLU D 392 ? 0.9650 1.2553 1.1178 0.0840  0.0221  0.0615  432 GLU D OE2 
12439 N N   . ASN D 393 ? 0.2317 0.4074 0.3579 0.0666  -0.0056 0.0545  433 ASN D N   
12440 C CA  . ASN D 393 ? 0.2157 0.3923 0.3441 0.0717  -0.0102 0.0553  433 ASN D CA  
12441 C C   . ASN D 393 ? 0.3282 0.5044 0.4579 0.0571  -0.0168 0.0577  433 ASN D C   
12442 O O   . ASN D 393 ? 0.3483 0.5430 0.4852 0.0559  -0.0211 0.0614  433 ASN D O   
12443 C CB  . ASN D 393 ? 0.2583 0.4055 0.3752 0.0810  -0.0101 0.0504  433 ASN D CB  
12444 C CG  . ASN D 393 ? 0.2973 0.4413 0.4102 0.0963  -0.0043 0.0475  433 ASN D CG  
12445 O OD1 . ASN D 393 ? 0.3129 0.4800 0.4331 0.1035  -0.0006 0.0493  433 ASN D OD1 
12446 N ND2 . ASN D 393 ? 0.3123 0.4278 0.4128 0.1009  -0.0035 0.0428  433 ASN D ND2 
12447 N N   . GLU D 394 ? 0.2809 0.4353 0.4026 0.0467  -0.0181 0.0554  434 GLU D N   
12448 C CA  . GLU D 394 ? 0.2430 0.3908 0.3624 0.0336  -0.0240 0.0563  434 GLU D CA  
12449 C C   . GLU D 394 ? 0.3257 0.4962 0.4522 0.0207  -0.0262 0.0615  434 GLU D C   
12450 O O   . GLU D 394 ? 0.3269 0.5028 0.4546 0.0118  -0.0318 0.0635  434 GLU D O   
12451 C CB  . GLU D 394 ? 0.2499 0.3679 0.3583 0.0284  -0.0241 0.0519  434 GLU D CB  
12452 C CG  . GLU D 394 ? 0.2460 0.3426 0.3471 0.0372  -0.0231 0.0469  434 GLU D CG  
12453 C CD  . GLU D 394 ? 0.3512 0.4446 0.4503 0.0375  -0.0275 0.0467  434 GLU D CD  
12454 O OE1 . GLU D 394 ? 0.3610 0.4674 0.4643 0.0454  -0.0282 0.0491  434 GLU D OE1 
12455 O OE2 . GLU D 394 ? 0.3297 0.4075 0.4222 0.0303  -0.0303 0.0442  434 GLU D OE2 
12456 N N   . GLN D 395 ? 0.2874 0.4712 0.4177 0.0183  -0.0219 0.0639  435 GLN D N   
12457 C CA  . GLN D 395 ? 0.3359 0.5448 0.4734 0.0050  -0.0234 0.0695  435 GLN D CA  
12458 C C   . GLN D 395 ? 0.3705 0.6111 0.5204 0.0083  -0.0261 0.0730  435 GLN D C   
12459 O O   . GLN D 395 ? 0.2942 0.5476 0.4474 -0.0048 -0.0315 0.0764  435 GLN D O   
12460 C CB  . GLN D 395 ? 0.3550 0.5762 0.4945 0.0037  -0.0173 0.0717  435 GLN D CB  
12461 C CG  . GLN D 395 ? 0.3672 0.6060 0.5094 -0.0149 -0.0188 0.0776  435 GLN D CG  
12462 C CD  . GLN D 395 ? 0.3220 0.5329 0.4521 -0.0307 -0.0248 0.0774  435 GLN D CD  
12463 O OE1 . GLN D 395 ? 0.3996 0.5781 0.5184 -0.0280 -0.0252 0.0733  435 GLN D OE1 
12464 N NE2 . GLN D 395 ? 0.3476 0.5715 0.4795 -0.0470 -0.0294 0.0817  435 GLN D NE2 
12465 N N   . LYS D 396 ? 0.3246 0.5771 0.4806 0.0260  -0.0229 0.0721  436 LYS D N   
12466 C CA  . LYS D 396 ? 0.3001 0.5832 0.4682 0.0322  -0.0258 0.0757  436 LYS D CA  
12467 C C   . LYS D 396 ? 0.3624 0.6319 0.5256 0.0311  -0.0333 0.0750  436 LYS D C   
12468 O O   . LYS D 396 ? 0.3599 0.6523 0.5307 0.0253  -0.0390 0.0790  436 LYS D O   
12469 C CB  . LYS D 396 ? 0.2656 0.5613 0.4392 0.0536  -0.0203 0.0747  436 LYS D CB  
12470 C CG  . LYS D 396 ? 0.5288 0.8442 0.7080 0.0555  -0.0124 0.0755  436 LYS D CG  
12471 C CD  . LYS D 396 ? 0.6392 0.9515 0.8168 0.0773  -0.0059 0.0717  436 LYS D CD  
12472 C CE  . LYS D 396 ? 0.8449 1.1492 1.0163 0.0765  0.0017  0.0691  436 LYS D CE  
12473 N NZ  . LYS D 396 ? 0.9085 1.2430 1.0883 0.0635  0.0047  0.0737  436 LYS D NZ  
12474 N N   . ALA D 397 ? 0.4011 0.6352 0.5516 0.0357  -0.0335 0.0701  437 ALA D N   
12475 C CA  . ALA D 397 ? 0.3390 0.5605 0.4837 0.0361  -0.0397 0.0693  437 ALA D CA  
12476 C C   . ALA D 397 ? 0.3631 0.5778 0.5028 0.0173  -0.0456 0.0696  437 ALA D C   
12477 O O   . ALA D 397 ? 0.2794 0.5023 0.4195 0.0135  -0.0520 0.0716  437 ALA D O   
12478 C CB  . ALA D 397 ? 0.3663 0.5537 0.4985 0.0458  -0.0373 0.0640  437 ALA D CB  
12479 N N   . ARG D 398 ? 0.2911 0.4888 0.4241 0.0059  -0.0439 0.0675  438 ARG D N   
12480 C CA  . ARG D 398 ? 0.3594 0.5408 0.4831 -0.0101 -0.0490 0.0661  438 ARG D CA  
12481 C C   . ARG D 398 ? 0.3567 0.5410 0.4797 -0.0259 -0.0491 0.0683  438 ARG D C   
12482 O O   . ARG D 398 ? 0.4067 0.5757 0.5203 -0.0399 -0.0535 0.0672  438 ARG D O   
12483 C CB  . ARG D 398 ? 0.3067 0.4509 0.4167 -0.0072 -0.0479 0.0597  438 ARG D CB  
12484 C CG  . ARG D 398 ? 0.4468 0.5823 0.5533 0.0047  -0.0484 0.0573  438 ARG D CG  
12485 C CD  . ARG D 398 ? 0.4490 0.5538 0.5419 0.0014  -0.0493 0.0516  438 ARG D CD  
12486 N NE  . ARG D 398 ? 0.4160 0.5000 0.5038 0.0042  -0.0442 0.0472  438 ARG D NE  
12487 C CZ  . ARG D 398 ? 0.3849 0.4448 0.4626 0.0029  -0.0437 0.0418  438 ARG D CZ  
12488 N NH1 . ARG D 398 ? 0.3686 0.4202 0.4387 -0.0015 -0.0472 0.0397  438 ARG D NH1 
12489 N NH2 . ARG D 398 ? 0.3804 0.4259 0.4554 0.0062  -0.0395 0.0385  438 ARG D NH2 
12490 N N   . GLY D 399 ? 0.3094 0.5106 0.4400 -0.0245 -0.0441 0.0713  439 GLY D N   
12491 C CA  . GLY D 399 ? 0.3185 0.5218 0.4468 -0.0406 -0.0440 0.0743  439 GLY D CA  
12492 C C   . GLY D 399 ? 0.3534 0.5217 0.4679 -0.0440 -0.0421 0.0710  439 GLY D C   
12493 O O   . GLY D 399 ? 0.3261 0.4852 0.4331 -0.0593 -0.0442 0.0730  439 GLY D O   
12494 N N   . GLY D 400 ? 0.2913 0.4395 0.4016 -0.0304 -0.0387 0.0662  440 GLY D N   
12495 C CA  . GLY D 400 ? 0.2932 0.4120 0.3922 -0.0313 -0.0370 0.0632  440 GLY D CA  
12496 C C   . GLY D 400 ? 0.3481 0.4469 0.4430 -0.0177 -0.0351 0.0571  440 GLY D C   
12497 O O   . GLY D 400 ? 0.3377 0.4419 0.4364 -0.0092 -0.0354 0.0553  440 GLY D O   
12498 N N   . CYS D 401 ? 0.3085 0.3843 0.3950 -0.0163 -0.0335 0.0542  441 CYS D N   
12499 C CA  . CYS D 401 ? 0.3075 0.3658 0.3903 -0.0051 -0.0315 0.0484  441 CYS D CA  
12500 C C   . CYS D 401 ? 0.3343 0.3666 0.4067 -0.0078 -0.0327 0.0455  441 CYS D C   
12501 O O   . CYS D 401 ? 0.3278 0.3563 0.3974 -0.0098 -0.0314 0.0478  441 CYS D O   
12502 C CB  . CYS D 401 ? 0.3312 0.3989 0.4191 0.0064  -0.0262 0.0482  441 CYS D CB  
12503 S SG  . CYS D 401 ? 0.3056 0.3524 0.3880 0.0174  -0.0239 0.0413  441 CYS D SG  
12504 N N   . PRO D 402 ? 0.2865 0.3010 0.3524 -0.0071 -0.0348 0.0406  442 PRO D N   
12505 C CA  . PRO D 402 ? 0.2980 0.2889 0.3547 -0.0070 -0.0357 0.0374  442 PRO D CA  
12506 C C   . PRO D 402 ? 0.3213 0.3100 0.3798 0.0031  -0.0320 0.0355  442 PRO D C   
12507 O O   . PRO D 402 ? 0.3152 0.3092 0.3780 0.0110  -0.0294 0.0325  442 PRO D O   
12508 C CB  . PRO D 402 ? 0.3731 0.3508 0.4242 -0.0065 -0.0377 0.0318  442 PRO D CB  
12509 C CG  . PRO D 402 ? 0.3876 0.3807 0.4458 -0.0017 -0.0362 0.0313  442 PRO D CG  
12510 C CD  . PRO D 402 ? 0.2972 0.3126 0.3635 -0.0051 -0.0363 0.0376  442 PRO D CD  
12511 N N   . ALA D 403 ? 0.2973 0.2774 0.3512 0.0019  -0.0324 0.0375  443 ALA D N   
12512 C CA  . ALA D 403 ? 0.2888 0.2691 0.3440 0.0103  -0.0296 0.0363  443 ALA D CA  
12513 C C   . ALA D 403 ? 0.3194 0.2818 0.3662 0.0102  -0.0320 0.0367  443 ALA D C   
12514 O O   . ALA D 403 ? 0.3371 0.2913 0.3772 0.0022  -0.0346 0.0410  443 ALA D O   
12515 C CB  . ALA D 403 ? 0.3020 0.3010 0.3629 0.0108  -0.0262 0.0405  443 ALA D CB  
12516 N N   . ASP D 404 ? 0.3150 0.2712 0.3616 0.0188  -0.0314 0.0324  444 ASP D N   
12517 C CA  . ASP D 404 ? 0.2892 0.2295 0.3287 0.0221  -0.0341 0.0322  444 ASP D CA  
12518 C C   . ASP D 404 ? 0.2944 0.2419 0.3345 0.0250  -0.0329 0.0353  444 ASP D C   
12519 O O   . ASP D 404 ? 0.3153 0.2707 0.3600 0.0316  -0.0308 0.0320  444 ASP D O   
12520 C CB  . ASP D 404 ? 0.2781 0.2119 0.3186 0.0302  -0.0343 0.0252  444 ASP D CB  
12521 C CG  . ASP D 404 ? 0.4743 0.3931 0.5084 0.0360  -0.0374 0.0245  444 ASP D CG  
12522 O OD1 . ASP D 404 ? 0.4874 0.4028 0.5173 0.0361  -0.0392 0.0292  444 ASP D OD1 
12523 O OD2 . ASP D 404 ? 0.4294 0.3402 0.4624 0.0414  -0.0381 0.0191  444 ASP D OD2 
12524 N N   . TRP D 405 ? 0.3167 0.2609 0.3506 0.0188  -0.0342 0.0418  445 TRP D N   
12525 C CA  . TRP D 405 ? 0.2721 0.2244 0.3050 0.0201  -0.0326 0.0453  445 TRP D CA  
12526 C C   . TRP D 405 ? 0.3097 0.2579 0.3419 0.0296  -0.0340 0.0420  445 TRP D C   
12527 O O   . TRP D 405 ? 0.2939 0.2539 0.3295 0.0334  -0.0314 0.0405  445 TRP D O   
12528 C CB  . TRP D 405 ? 0.2884 0.2335 0.3118 0.0112  -0.0346 0.0530  445 TRP D CB  
12529 C CG  . TRP D 405 ? 0.3777 0.3332 0.3987 0.0101  -0.0322 0.0576  445 TRP D CG  
12530 C CD1 . TRP D 405 ? 0.4157 0.3900 0.4402 0.0044  -0.0278 0.0611  445 TRP D CD1 
12531 C CD2 . TRP D 405 ? 0.3394 0.2879 0.3533 0.0149  -0.0342 0.0593  445 TRP D CD2 
12532 N NE1 . TRP D 405 ? 0.3541 0.3324 0.3729 0.0052  -0.0263 0.0644  445 TRP D NE1 
12533 C CE2 . TRP D 405 ? 0.3664 0.3288 0.3784 0.0111  -0.0306 0.0635  445 TRP D CE2 
12534 C CE3 . TRP D 405 ? 0.3201 0.2538 0.3292 0.0226  -0.0389 0.0575  445 TRP D CE3 
12535 C CZ2 . TRP D 405 ? 0.3222 0.2822 0.3261 0.0138  -0.0318 0.0662  445 TRP D CZ2 
12536 C CZ3 . TRP D 405 ? 0.3414 0.2741 0.3437 0.0259  -0.0406 0.0605  445 TRP D CZ3 
12537 C CH2 . TRP D 405 ? 0.3444 0.2894 0.3435 0.0209  -0.0372 0.0649  445 TRP D CH2 
12538 N N   . ALA D 406 ? 0.3283 0.2603 0.3556 0.0338  -0.0381 0.0404  446 ALA D N   
12539 C CA  . ALA D 406 ? 0.4003 0.3312 0.4275 0.0429  -0.0402 0.0382  446 ALA D CA  
12540 C C   . ALA D 406 ? 0.3707 0.3163 0.4079 0.0483  -0.0372 0.0314  446 ALA D C   
12541 O O   . ALA D 406 ? 0.3573 0.3099 0.3959 0.0531  -0.0379 0.0301  446 ALA D O   
12542 C CB  . ALA D 406 ? 0.3235 0.2353 0.3444 0.0484  -0.0451 0.0373  446 ALA D CB  
12543 N N   . TRP D 407 ? 0.3293 0.2794 0.3723 0.0466  -0.0343 0.0274  447 TRP D N   
12544 C CA  . TRP D 407 ? 0.3108 0.2725 0.3612 0.0497  -0.0313 0.0217  447 TRP D CA  
12545 C C   . TRP D 407 ? 0.3376 0.3106 0.3902 0.0467  -0.0273 0.0224  447 TRP D C   
12546 O O   . TRP D 407 ? 0.3207 0.3010 0.3759 0.0491  -0.0254 0.0187  447 TRP D O   
12547 C CB  . TRP D 407 ? 0.3127 0.2712 0.3661 0.0499  -0.0304 0.0170  447 TRP D CB  
12548 C CG  . TRP D 407 ? 0.2701 0.2222 0.3233 0.0564  -0.0327 0.0130  447 TRP D CG  
12549 C CD1 . TRP D 407 ? 0.3065 0.2445 0.3535 0.0597  -0.0367 0.0147  447 TRP D CD1 
12550 C CD2 . TRP D 407 ? 0.3035 0.2641 0.3627 0.0608  -0.0311 0.0067  447 TRP D CD2 
12551 N NE1 . TRP D 407 ? 0.3874 0.3254 0.4370 0.0678  -0.0374 0.0093  447 TRP D NE1 
12552 C CE2 . TRP D 407 ? 0.3373 0.2910 0.3951 0.0679  -0.0337 0.0044  447 TRP D CE2 
12553 C CE3 . TRP D 407 ? 0.4098 0.3823 0.4742 0.0592  -0.0275 0.0029  447 TRP D CE3 
12554 C CZ2 . TRP D 407 ? 0.3802 0.3429 0.4439 0.0736  -0.0324 -0.0018 447 TRP D CZ2 
12555 C CZ3 . TRP D 407 ? 0.3717 0.3515 0.4407 0.0628  -0.0263 -0.0028 447 TRP D CZ3 
12556 C CH2 . TRP D 407 ? 0.4155 0.3925 0.4852 0.0701  -0.0285 -0.0052 447 TRP D CH2 
12557 N N   . ILE D 408 ? 0.2569 0.2319 0.3081 0.0417  -0.0260 0.0270  448 ILE D N   
12558 C CA  . ILE D 408 ? 0.2757 0.2621 0.3289 0.0410  -0.0219 0.0276  448 ILE D CA  
12559 C C   . ILE D 408 ? 0.2953 0.2857 0.3442 0.0425  -0.0211 0.0289  448 ILE D C   
12560 O O   . ILE D 408 ? 0.3008 0.2975 0.3497 0.0449  -0.0180 0.0262  448 ILE D O   
12561 C CB  . ILE D 408 ? 0.2805 0.2719 0.3351 0.0356  -0.0206 0.0319  448 ILE D CB  
12562 C CG1 . ILE D 408 ? 0.2953 0.2833 0.3531 0.0337  -0.0218 0.0300  448 ILE D CG1 
12563 C CG2 . ILE D 408 ? 0.2679 0.2730 0.3249 0.0371  -0.0160 0.0326  448 ILE D CG2 
12564 C CD1 . ILE D 408 ? 0.3151 0.3063 0.3767 0.0379  -0.0195 0.0249  448 ILE D CD1 
12565 N N   . VAL D 409 ? 0.3242 0.3095 0.3676 0.0411  -0.0240 0.0332  449 VAL D N   
12566 C CA  . VAL D 409 ? 0.3152 0.3041 0.3528 0.0420  -0.0238 0.0349  449 VAL D CA  
12567 C C   . VAL D 409 ? 0.3365 0.3257 0.3746 0.0470  -0.0256 0.0298  449 VAL D C   
12568 O O   . VAL D 409 ? 0.3389 0.3226 0.3789 0.0499  -0.0295 0.0283  449 VAL D O   
12569 C CB  . VAL D 409 ? 0.2817 0.2633 0.3116 0.0386  -0.0271 0.0417  449 VAL D CB  
12570 C CG1 . VAL D 409 ? 0.2927 0.2774 0.3149 0.0397  -0.0276 0.0436  449 VAL D CG1 
12571 C CG2 . VAL D 409 ? 0.2899 0.2744 0.3192 0.0311  -0.0248 0.0470  449 VAL D CG2 
12572 N N   . PRO D 410 ? 0.3248 0.3206 0.3608 0.0481  -0.0231 0.0268  450 PRO D N   
12573 C CA  . PRO D 410 ? 0.3147 0.3125 0.3511 0.0507  -0.0250 0.0217  450 PRO D CA  
12574 C C   . PRO D 410 ? 0.3268 0.3234 0.3598 0.0527  -0.0306 0.0241  450 PRO D C   
12575 O O   . PRO D 410 ? 0.3009 0.2937 0.3277 0.0516  -0.0324 0.0301  450 PRO D O   
12576 C CB  . PRO D 410 ? 0.3725 0.3745 0.4035 0.0500  -0.0209 0.0188  450 PRO D CB  
12577 C CG  . PRO D 410 ? 0.5342 0.5378 0.5655 0.0492  -0.0160 0.0210  450 PRO D CG  
12578 C CD  . PRO D 410 ? 0.3988 0.4010 0.4316 0.0469  -0.0179 0.0274  450 PRO D CD  
12579 N N   . PRO D 411 ? 0.3617 0.3626 0.3980 0.0553  -0.0337 0.0200  451 PRO D N   
12580 C CA  . PRO D 411 ? 0.3409 0.3426 0.3754 0.0591  -0.0400 0.0224  451 PRO D CA  
12581 C C   . PRO D 411 ? 0.3445 0.3509 0.3703 0.0578  -0.0421 0.0240  451 PRO D C   
12582 O O   . PRO D 411 ? 0.3510 0.3585 0.3743 0.0614  -0.0480 0.0269  451 PRO D O   
12583 C CB  . PRO D 411 ? 0.3074 0.3168 0.3511 0.0623  -0.0418 0.0168  451 PRO D CB  
12584 C CG  . PRO D 411 ? 0.3237 0.3376 0.3691 0.0575  -0.0367 0.0112  451 PRO D CG  
12585 C CD  . PRO D 411 ? 0.3956 0.4013 0.4384 0.0549  -0.0318 0.0134  451 PRO D CD  
12586 N N   . ILE D 412 ? 0.3383 0.3474 0.3588 0.0537  -0.0376 0.0218  452 ILE D N   
12587 C CA  . ILE D 412 ? 0.3711 0.3820 0.3802 0.0518  -0.0385 0.0241  452 ILE D CA  
12588 C C   . ILE D 412 ? 0.4091 0.4168 0.4126 0.0490  -0.0322 0.0266  452 ILE D C   
12589 O O   . ILE D 412 ? 0.3465 0.3531 0.3552 0.0486  -0.0272 0.0247  452 ILE D O   
12590 C CB  . ILE D 412 ? 0.3607 0.3786 0.3659 0.0496  -0.0391 0.0181  452 ILE D CB  
12591 C CG1 . ILE D 412 ? 0.3987 0.4151 0.4065 0.0471  -0.0334 0.0114  452 ILE D CG1 
12592 C CG2 . ILE D 412 ? 0.4669 0.4932 0.4769 0.0518  -0.0464 0.0171  452 ILE D CG2 
12593 C CD1 . ILE D 412 ? 0.5039 0.5220 0.5025 0.0430  -0.0328 0.0055  452 ILE D CD1 
12594 N N   . SER D 413 ? 0.3995 0.4072 0.3921 0.0473  -0.0326 0.0313  453 SER D N   
12595 C CA  . SER D 413 ? 0.4171 0.4265 0.4032 0.0447  -0.0260 0.0329  453 SER D CA  
12596 C C   . SER D 413 ? 0.3588 0.3670 0.3516 0.0434  -0.0225 0.0367  453 SER D C   
12597 O O   . SER D 413 ? 0.3479 0.3612 0.3413 0.0427  -0.0160 0.0357  453 SER D O   
12598 C CB  . SER D 413 ? 0.4280 0.4403 0.4110 0.0451  -0.0208 0.0252  453 SER D CB  
12599 O OG  . SER D 413 ? 0.4341 0.4476 0.4069 0.0440  -0.0238 0.0224  453 SER D OG  
12600 N N   . GLY D 414 ? 0.4379 0.4395 0.4346 0.0432  -0.0270 0.0412  454 GLY D N   
12601 C CA  . GLY D 414 ? 0.3638 0.3631 0.3666 0.0406  -0.0249 0.0443  454 GLY D CA  
12602 C C   . GLY D 414 ? 0.3701 0.3768 0.3695 0.0358  -0.0190 0.0484  454 GLY D C   
12603 O O   . GLY D 414 ? 0.3390 0.3528 0.3454 0.0358  -0.0140 0.0462  454 GLY D O   
12604 N N   . SER D 415 ? 0.3561 0.3627 0.3446 0.0319  -0.0195 0.0544  455 SER D N   
12605 C CA  . SER D 415 ? 0.3416 0.3581 0.3273 0.0262  -0.0136 0.0588  455 SER D CA  
12606 C C   . SER D 415 ? 0.3782 0.4083 0.3630 0.0294  -0.0062 0.0537  455 SER D C   
12607 O O   . SER D 415 ? 0.3521 0.3946 0.3364 0.0263  0.0000  0.0564  455 SER D O   
12608 C CB  . SER D 415 ? 0.3770 0.3884 0.3496 0.0199  -0.0162 0.0674  455 SER D CB  
12609 O OG  . SER D 415 ? 0.3652 0.3762 0.3271 0.0225  -0.0177 0.0663  455 SER D OG  
12610 N N   . LEU D 416 ? 0.3295 0.3574 0.3128 0.0352  -0.0064 0.0465  456 LEU D N   
12611 C CA  . LEU D 416 ? 0.3175 0.3537 0.2987 0.0392  0.0006  0.0405  456 LEU D CA  
12612 C C   . LEU D 416 ? 0.3201 0.3598 0.3132 0.0435  0.0042  0.0364  456 LEU D C   
12613 O O   . LEU D 416 ? 0.3715 0.4168 0.3630 0.0484  0.0103  0.0317  456 LEU D O   
12614 C CB  . LEU D 416 ? 0.3453 0.3754 0.3175 0.0422  -0.0015 0.0342  456 LEU D CB  
12615 C CG  . LEU D 416 ? 0.3942 0.4205 0.3550 0.0389  -0.0071 0.0380  456 LEU D CG  
12616 C CD1 . LEU D 416 ? 0.4843 0.5069 0.4378 0.0410  -0.0093 0.0308  456 LEU D CD1 
12617 C CD2 . LEU D 416 ? 0.3378 0.3712 0.2881 0.0347  -0.0031 0.0439  456 LEU D CD2 
12618 N N   . THR D 417 ? 0.3430 0.3783 0.3463 0.0423  0.0005  0.0379  457 THR D N   
12619 C CA  . THR D 417 ? 0.2944 0.3331 0.3080 0.0457  0.0032  0.0350  457 THR D CA  
12620 C C   . THR D 417 ? 0.3029 0.3520 0.3237 0.0412  0.0048  0.0412  457 THR D C   
12621 O O   . THR D 417 ? 0.3623 0.4099 0.3807 0.0342  0.0019  0.0475  457 THR D O   
12622 C CB  . THR D 417 ? 0.3693 0.3968 0.3887 0.0472  -0.0017 0.0312  457 THR D CB  
12623 O OG1 . THR D 417 ? 0.2867 0.3088 0.3096 0.0428  -0.0070 0.0358  457 THR D OG1 
12624 C CG2 . THR D 417 ? 0.3046 0.3245 0.3173 0.0494  -0.0038 0.0257  457 THR D CG2 
12625 N N   . PRO D 418 ? 0.2618 0.3216 0.2907 0.0447  0.0090  0.0398  458 PRO D N   
12626 C CA  . PRO D 418 ? 0.2923 0.3671 0.3283 0.0394  0.0107  0.0459  458 PRO D CA  
12627 C C   . PRO D 418 ? 0.3003 0.3673 0.3413 0.0324  0.0048  0.0495  458 PRO D C   
12628 O O   . PRO D 418 ? 0.2678 0.3425 0.3106 0.0240  0.0045  0.0557  458 PRO D O   
12629 C CB  . PRO D 418 ? 0.3612 0.4492 0.4049 0.0474  0.0158  0.0425  458 PRO D CB  
12630 C CG  . PRO D 418 ? 0.3278 0.4003 0.3692 0.0551  0.0144  0.0353  458 PRO D CG  
12631 C CD  . PRO D 418 ? 0.3188 0.3777 0.3491 0.0536  0.0122  0.0331  458 PRO D CD  
12632 N N   . VAL D 419 ? 0.2963 0.3480 0.3386 0.0350  0.0003  0.0456  459 VAL D N   
12633 C CA  . VAL D 419 ? 0.3105 0.3538 0.3566 0.0295  -0.0048 0.0479  459 VAL D CA  
12634 C C   . VAL D 419 ? 0.2823 0.3148 0.3205 0.0224  -0.0090 0.0532  459 VAL D C   
12635 O O   . VAL D 419 ? 0.3390 0.3653 0.3774 0.0156  -0.0124 0.0568  459 VAL D O   
12636 C CB  . VAL D 419 ? 0.2909 0.3222 0.3400 0.0345  -0.0077 0.0421  459 VAL D CB  
12637 C CG1 . VAL D 419 ? 0.2189 0.2583 0.2743 0.0404  -0.0043 0.0382  459 VAL D CG1 
12638 C CG2 . VAL D 419 ? 0.2574 0.2785 0.3004 0.0385  -0.0095 0.0383  459 VAL D CG2 
12639 N N   . PHE D 420 ? 0.3227 0.3512 0.3522 0.0237  -0.0092 0.0538  460 PHE D N   
12640 C CA  . PHE D 420 ? 0.2717 0.2882 0.2916 0.0179  -0.0137 0.0597  460 PHE D CA  
12641 C C   . PHE D 420 ? 0.2955 0.3183 0.3133 0.0071  -0.0124 0.0672  460 PHE D C   
12642 O O   . PHE D 420 ? 0.3521 0.3610 0.3643 0.0002  -0.0170 0.0720  460 PHE D O   
12643 C CB  . PHE D 420 ? 0.3067 0.3219 0.3170 0.0207  -0.0136 0.0599  460 PHE D CB  
12644 C CG  . PHE D 420 ? 0.3167 0.3178 0.3157 0.0165  -0.0191 0.0661  460 PHE D CG  
12645 C CD1 . PHE D 420 ? 0.3412 0.3440 0.3315 0.0074  -0.0179 0.0741  460 PHE D CD1 
12646 C CD2 . PHE D 420 ? 0.3701 0.3563 0.3664 0.0219  -0.0254 0.0644  460 PHE D CD2 
12647 C CE1 . PHE D 420 ? 0.3538 0.3401 0.3311 0.0036  -0.0235 0.0806  460 PHE D CE1 
12648 C CE2 . PHE D 420 ? 0.3874 0.3587 0.3721 0.0200  -0.0312 0.0705  460 PHE D CE2 
12649 C CZ  . PHE D 420 ? 0.4055 0.3749 0.3797 0.0108  -0.0305 0.0788  460 PHE D CZ  
12650 N N   . HIS D 421 ? 0.2912 0.3351 0.3129 0.0056  -0.0060 0.0683  461 HIS D N   
12651 C CA  . HIS D 421 ? 0.2856 0.3414 0.3057 -0.0055 -0.0037 0.0756  461 HIS D CA  
12652 C C   . HIS D 421 ? 0.2972 0.3622 0.3278 -0.0111 -0.0040 0.0766  461 HIS D C   
12653 O O   . HIS D 421 ? 0.3856 0.4651 0.4171 -0.0215 -0.0018 0.0825  461 HIS D O   
12654 C CB  . HIS D 421 ? 0.3964 0.4741 0.4159 -0.0036 0.0040  0.0758  461 HIS D CB  
12655 C CG  . HIS D 421 ? 0.3356 0.4048 0.3440 0.0019  0.0041  0.0738  461 HIS D CG  
12656 N ND1 . HIS D 421 ? 0.3471 0.4068 0.3416 -0.0048 0.0017  0.0800  461 HIS D ND1 
12657 C CD2 . HIS D 421 ? 0.3796 0.4472 0.3875 0.0127  0.0057  0.0665  461 HIS D CD2 
12658 C CE1 . HIS D 421 ? 0.3559 0.4107 0.3426 0.0020  0.0017  0.0766  461 HIS D CE1 
12659 N NE2 . HIS D 421 ? 0.3634 0.4228 0.3579 0.0120  0.0041  0.0682  461 HIS D NE2 
12660 N N   . GLN D 422 ? 0.2949 0.3527 0.3327 -0.0051 -0.0067 0.0712  462 GLN D N   
12661 C CA  . GLN D 422 ? 0.2669 0.3332 0.3142 -0.0093 -0.0076 0.0714  462 GLN D CA  
12662 C C   . GLN D 422 ? 0.3689 0.4119 0.4104 -0.0162 -0.0145 0.0726  462 GLN D C   
12663 O O   . GLN D 422 ? 0.3691 0.3931 0.4080 -0.0094 -0.0180 0.0679  462 GLN D O   
12664 C CB  . GLN D 422 ? 0.3166 0.3903 0.3741 0.0022  -0.0057 0.0645  462 GLN D CB  
12665 C CG  . GLN D 422 ? 0.2873 0.3676 0.3535 -0.0013 -0.0079 0.0646  462 GLN D CG  
12666 C CD  . GLN D 422 ? 0.3374 0.4450 0.4107 -0.0089 -0.0050 0.0700  462 GLN D CD  
12667 O OE1 . GLN D 422 ? 0.3203 0.4498 0.3993 -0.0029 0.0008  0.0699  462 GLN D OE1 
12668 N NE2 . GLN D 422 ? 0.2519 0.3589 0.3244 -0.0222 -0.0090 0.0745  462 GLN D NE2 
12669 N N   . GLU D 423 ? 0.3122 0.3569 0.3511 -0.0297 -0.0164 0.0784  463 GLU D N   
12670 C CA  . GLU D 423 ? 0.2979 0.3190 0.3299 -0.0364 -0.0228 0.0787  463 GLU D CA  
12671 C C   . GLU D 423 ? 0.3102 0.3333 0.3515 -0.0310 -0.0241 0.0727  463 GLU D C   
12672 O O   . GLU D 423 ? 0.2788 0.3252 0.3321 -0.0276 -0.0208 0.0712  463 GLU D O   
12673 C CB  . GLU D 423 ? 0.3124 0.3346 0.3380 -0.0541 -0.0246 0.0863  463 GLU D CB  
12674 C CG  . GLU D 423 ? 0.4561 0.4709 0.4686 -0.0611 -0.0240 0.0932  463 GLU D CG  
12675 C CD  . GLU D 423 ? 0.4562 0.4735 0.4615 -0.0809 -0.0252 0.1013  463 GLU D CD  
12676 O OE1 . GLU D 423 ? 0.4846 0.5165 0.4980 -0.0891 -0.0257 0.1014  463 GLU D OE1 
12677 O OE2 . GLU D 423 ? 0.4676 0.4725 0.4586 -0.0890 -0.0260 0.1078  463 GLU D OE2 
12678 N N   . MET D 424 ? 0.3720 0.3702 0.4071 -0.0292 -0.0289 0.0691  464 MET D N   
12679 C CA  . MET D 424 ? 0.3639 0.3607 0.4053 -0.0237 -0.0301 0.0629  464 MET D CA  
12680 C C   . MET D 424 ? 0.4429 0.4181 0.4753 -0.0318 -0.0356 0.0625  464 MET D C   
12681 O O   . MET D 424 ? 0.3909 0.3443 0.4104 -0.0372 -0.0388 0.0653  464 MET D O   
12682 C CB  . MET D 424 ? 0.3073 0.2973 0.3508 -0.0095 -0.0289 0.0565  464 MET D CB  
12683 C CG  . MET D 424 ? 0.3080 0.3179 0.3594 -0.0016 -0.0236 0.0556  464 MET D CG  
12684 S SD  . MET D 424 ? 0.3392 0.3393 0.3906 0.0117  -0.0230 0.0484  464 MET D SD  
12685 C CE  . MET D 424 ? 0.3965 0.4138 0.4503 0.0171  -0.0174 0.0490  464 MET D CE  
12686 N N   . VAL D 425 ? 0.3479 0.3279 0.3854 -0.0328 -0.0367 0.0591  465 VAL D N   
12687 C CA  . VAL D 425 ? 0.3971 0.3572 0.4253 -0.0404 -0.0417 0.0574  465 VAL D CA  
12688 C C   . VAL D 425 ? 0.3573 0.3079 0.3870 -0.0292 -0.0418 0.0494  465 VAL D C   
12689 O O   . VAL D 425 ? 0.3113 0.2788 0.3513 -0.0232 -0.0394 0.0467  465 VAL D O   
12690 C CB  . VAL D 425 ? 0.4415 0.4175 0.4731 -0.0538 -0.0435 0.0607  465 VAL D CB  
12691 C CG1 . VAL D 425 ? 0.3511 0.3025 0.3692 -0.0639 -0.0491 0.0587  465 VAL D CG1 
12692 C CG2 . VAL D 425 ? 0.4123 0.4066 0.4461 -0.0644 -0.0418 0.0686  465 VAL D CG2 
12693 N N   . ASN D 426 ? 0.3956 0.3194 0.4143 -0.0260 -0.0444 0.0458  466 ASN D N   
12694 C CA  . ASN D 426 ? 0.3713 0.2874 0.3911 -0.0155 -0.0438 0.0380  466 ASN D CA  
12695 C C   . ASN D 426 ? 0.4050 0.3076 0.4167 -0.0219 -0.0471 0.0345  466 ASN D C   
12696 O O   . ASN D 426 ? 0.4208 0.3019 0.4192 -0.0295 -0.0508 0.0356  466 ASN D O   
12697 C CB  . ASN D 426 ? 0.3322 0.2312 0.3467 -0.0052 -0.0441 0.0354  466 ASN D CB  
12698 C CG  . ASN D 426 ? 0.5198 0.4192 0.5389 0.0061  -0.0421 0.0278  466 ASN D CG  
12699 O OD1 . ASN D 426 ? 0.4508 0.3636 0.4771 0.0067  -0.0400 0.0250  466 ASN D OD1 
12700 N ND2 . ASN D 426 ? 0.5310 0.4166 0.5457 0.0152  -0.0429 0.0247  466 ASN D ND2 
12701 N N   . TYR D 427 ? 0.3598 0.2729 0.3776 -0.0191 -0.0458 0.0302  467 TYR D N   
12702 C CA  . TYR D 427 ? 0.4491 0.3501 0.4583 -0.0248 -0.0487 0.0261  467 TYR D CA  
12703 C C   . TYR D 427 ? 0.4436 0.3535 0.4587 -0.0169 -0.0461 0.0205  467 TYR D C   
12704 O O   . TYR D 427 ? 0.3471 0.2731 0.3730 -0.0091 -0.0425 0.0206  467 TYR D O   
12705 C CB  . TYR D 427 ? 0.3706 0.2795 0.3779 -0.0403 -0.0522 0.0311  467 TYR D CB  
12706 C CG  . TYR D 427 ? 0.4166 0.3580 0.4391 -0.0417 -0.0504 0.0363  467 TYR D CG  
12707 C CD1 . TYR D 427 ? 0.3870 0.3421 0.4159 -0.0431 -0.0485 0.0425  467 TYR D CD1 
12708 C CD2 . TYR D 427 ? 0.4299 0.3881 0.4593 -0.0409 -0.0506 0.0350  467 TYR D CD2 
12709 C CE1 . TYR D 427 ? 0.2949 0.2799 0.3373 -0.0427 -0.0463 0.0466  467 TYR D CE1 
12710 C CE2 . TYR D 427 ? 0.3374 0.3245 0.3802 -0.0401 -0.0491 0.0398  467 TYR D CE2 
12711 C CZ  . TYR D 427 ? 0.3410 0.3418 0.3906 -0.0405 -0.0467 0.0452  467 TYR D CZ  
12712 O OH  . TYR D 427 ? 0.3622 0.3922 0.4249 -0.0380 -0.0447 0.0493  467 TYR D OH  
12713 N N   . PHE D 428 ? 0.4029 0.3003 0.4089 -0.0196 -0.0479 0.0153  468 PHE D N   
12714 C CA  . PHE D 428 ? 0.4704 0.3720 0.4785 -0.0127 -0.0453 0.0094  468 PHE D CA  
12715 C C   . PHE D 428 ? 0.4198 0.3345 0.4291 -0.0203 -0.0474 0.0109  468 PHE D C   
12716 O O   . PHE D 428 ? 0.4419 0.3477 0.4413 -0.0302 -0.0514 0.0103  468 PHE D O   
12717 C CB  . PHE D 428 ? 0.5600 0.4389 0.5562 -0.0079 -0.0449 0.0016  468 PHE D CB  
12718 C CG  . PHE D 428 ? 0.7556 0.6395 0.7521 -0.0031 -0.0419 -0.0045 468 PHE D CG  
12719 C CD1 . PHE D 428 ? 0.8162 0.7063 0.8194 0.0078  -0.0372 -0.0080 468 PHE D CD1 
12720 C CD2 . PHE D 428 ? 0.8128 0.6960 0.8021 -0.0107 -0.0440 -0.0063 468 PHE D CD2 
12721 C CE1 . PHE D 428 ? 0.8710 0.7662 0.8735 0.0106  -0.0341 -0.0131 468 PHE D CE1 
12722 C CE2 . PHE D 428 ? 0.8207 0.7081 0.8086 -0.0071 -0.0411 -0.0113 468 PHE D CE2 
12723 C CZ  . PHE D 428 ? 0.8392 0.7323 0.8335 0.0033  -0.0358 -0.0146 468 PHE D CZ  
12724 N N   . LEU D 429 ? 0.3278 0.2621 0.3478 -0.0156 -0.0450 0.0128  469 LEU D N   
12725 C CA  . LEU D 429 ? 0.3106 0.2572 0.3315 -0.0198 -0.0470 0.0140  469 LEU D CA  
12726 C C   . LEU D 429 ? 0.3608 0.3040 0.3786 -0.0132 -0.0441 0.0085  469 LEU D C   
12727 O O   . LEU D 429 ? 0.3499 0.2896 0.3701 -0.0046 -0.0397 0.0052  469 LEU D O   
12728 C CB  . LEU D 429 ? 0.2898 0.2606 0.3235 -0.0188 -0.0470 0.0209  469 LEU D CB  
12729 C CG  . LEU D 429 ? 0.3205 0.3011 0.3591 -0.0259 -0.0490 0.0271  469 LEU D CG  
12730 C CD1 . LEU D 429 ? 0.3806 0.3879 0.4328 -0.0217 -0.0478 0.0329  469 LEU D CD1 
12731 C CD2 . LEU D 429 ? 0.3596 0.3359 0.3899 -0.0401 -0.0547 0.0282  469 LEU D CD2 
12732 N N   . SER D 430 ? 0.3339 0.2800 0.3463 -0.0182 -0.0467 0.0079  470 SER D N   
12733 C CA  . SER D 430 ? 0.3510 0.2964 0.3593 -0.0140 -0.0443 0.0041  470 SER D CA  
12734 C C   . SER D 430 ? 0.3425 0.3052 0.3562 -0.0139 -0.0462 0.0098  470 SER D C   
12735 O O   . SER D 430 ? 0.3611 0.3354 0.3782 -0.0195 -0.0509 0.0151  470 SER D O   
12736 C CB  . SER D 430 ? 0.5539 0.4844 0.5472 -0.0195 -0.0458 -0.0021 470 SER D CB  
12737 O OG  . SER D 430 ? 0.4103 0.3410 0.3991 -0.0159 -0.0426 -0.0057 470 SER D OG  
12738 N N   . PRO D 431 ? 0.2820 0.2471 0.2963 -0.0074 -0.0429 0.0093  471 PRO D N   
12739 C CA  . PRO D 431 ? 0.3231 0.2801 0.3350 -0.0015 -0.0371 0.0040  471 PRO D CA  
12740 C C   . PRO D 431 ? 0.3860 0.3407 0.4054 0.0041  -0.0335 0.0025  471 PRO D C   
12741 O O   . PRO D 431 ? 0.2923 0.2533 0.3196 0.0049  -0.0347 0.0069  471 PRO D O   
12742 C CB  . PRO D 431 ? 0.3452 0.3092 0.3582 0.0023  -0.0361 0.0075  471 PRO D CB  
12743 C CG  . PRO D 431 ? 0.3701 0.3412 0.3799 -0.0024 -0.0418 0.0122  471 PRO D CG  
12744 C CD  . PRO D 431 ? 0.2994 0.2768 0.3149 -0.0071 -0.0459 0.0148  471 PRO D CD  
12745 N N   . ALA D 432 ? 0.2936 0.2410 0.3102 0.0077  -0.0292 -0.0036 472 ALA D N   
12746 C CA  . ALA D 432 ? 0.3049 0.2497 0.3272 0.0128  -0.0268 -0.0056 472 ALA D CA  
12747 C C   . ALA D 432 ? 0.3708 0.3164 0.3937 0.0178  -0.0216 -0.0106 472 ALA D C   
12748 O O   . ALA D 432 ? 0.3291 0.2732 0.3455 0.0165  -0.0193 -0.0147 472 ALA D O   
12749 C CB  . ALA D 432 ? 0.2985 0.2311 0.3157 0.0111  -0.0290 -0.0083 472 ALA D CB  
12750 N N   . PHE D 433 ? 0.3019 0.2511 0.3325 0.0228  -0.0197 -0.0104 473 PHE D N   
12751 C CA  . PHE D 433 ? 0.2907 0.2422 0.3233 0.0274  -0.0156 -0.0158 473 PHE D CA  
12752 C C   . PHE D 433 ? 0.3400 0.2840 0.3722 0.0318  -0.0164 -0.0193 473 PHE D C   
12753 O O   . PHE D 433 ? 0.3230 0.2625 0.3571 0.0325  -0.0196 -0.0159 473 PHE D O   
12754 C CB  . PHE D 433 ? 0.2670 0.2269 0.3072 0.0300  -0.0138 -0.0136 473 PHE D CB  
12755 C CG  . PHE D 433 ? 0.3335 0.2967 0.3717 0.0269  -0.0126 -0.0108 473 PHE D CG  
12756 C CD1 . PHE D 433 ? 0.2596 0.2244 0.2931 0.0243  -0.0092 -0.0139 473 PHE D CD1 
12757 C CD2 . PHE D 433 ? 0.2734 0.2377 0.3133 0.0268  -0.0147 -0.0050 473 PHE D CD2 
12758 C CE1 . PHE D 433 ? 0.2259 0.1898 0.2548 0.0212  -0.0085 -0.0108 473 PHE D CE1 
12759 C CE2 . PHE D 433 ? 0.3326 0.2968 0.3689 0.0256  -0.0140 -0.0024 473 PHE D CE2 
12760 C CZ  . PHE D 433 ? 0.2772 0.2395 0.3071 0.0226  -0.0112 -0.0051 473 PHE D CZ  
12761 N N   . ARG D 434 ? 0.3303 0.2730 0.3593 0.0351  -0.0135 -0.0260 474 ARG D N   
12762 C CA  . ARG D 434 ? 0.3777 0.3103 0.4036 0.0410  -0.0143 -0.0303 474 ARG D CA  
12763 C C   . ARG D 434 ? 0.3276 0.2703 0.3599 0.0491  -0.0103 -0.0355 474 ARG D C   
12764 O O   . ARG D 434 ? 0.2796 0.2349 0.3143 0.0479  -0.0059 -0.0382 474 ARG D O   
12765 C CB  . ARG D 434 ? 0.3775 0.2970 0.3908 0.0383  -0.0148 -0.0348 474 ARG D CB  
12766 C CG  . ARG D 434 ? 0.5477 0.4565 0.5541 0.0300  -0.0200 -0.0302 474 ARG D CG  
12767 C CD  . ARG D 434 ? 0.7215 0.6196 0.7143 0.0256  -0.0202 -0.0352 474 ARG D CD  
12768 N NE  . ARG D 434 ? 0.8117 0.7042 0.7993 0.0334  -0.0161 -0.0439 474 ARG D NE  
12769 C CZ  . ARG D 434 ? 0.8223 0.7094 0.7984 0.0320  -0.0138 -0.0503 474 ARG D CZ  
12770 N NH1 . ARG D 434 ? 0.6377 0.5235 0.6058 0.0222  -0.0159 -0.0485 474 ARG D NH1 
12771 N NH2 . ARG D 434 ? 0.7802 0.6645 0.7529 0.0409  -0.0093 -0.0586 474 ARG D NH2 
12772 N N   . TYR D 435 ? 0.2999 0.2376 0.3342 0.0572  -0.0120 -0.0365 475 TYR D N   
12773 C CA  . TYR D 435 ? 0.3536 0.3018 0.3937 0.0666  -0.0088 -0.0422 475 TYR D CA  
12774 C C   . TYR D 435 ? 0.3827 0.3264 0.4151 0.0701  -0.0053 -0.0501 475 TYR D C   
12775 O O   . TYR D 435 ? 0.4066 0.3321 0.4270 0.0677  -0.0071 -0.0515 475 TYR D O   
12776 C CB  . TYR D 435 ? 0.3829 0.3253 0.4258 0.0757  -0.0125 -0.0408 475 TYR D CB  
12777 C CG  . TYR D 435 ? 0.3986 0.3444 0.4472 0.0724  -0.0158 -0.0333 475 TYR D CG  
12778 C CD1 . TYR D 435 ? 0.4692 0.4340 0.5275 0.0703  -0.0139 -0.0319 475 TYR D CD1 
12779 C CD2 . TYR D 435 ? 0.6185 0.5481 0.6615 0.0706  -0.0206 -0.0279 475 TYR D CD2 
12780 C CE1 . TYR D 435 ? 0.5713 0.5382 0.6332 0.0677  -0.0166 -0.0257 475 TYR D CE1 
12781 C CE2 . TYR D 435 ? 0.6709 0.6047 0.7183 0.0677  -0.0229 -0.0213 475 TYR D CE2 
12782 C CZ  . TYR D 435 ? 0.6762 0.6284 0.7329 0.0669  -0.0208 -0.0206 475 TYR D CZ  
12783 O OH  . TYR D 435 ? 0.7799 0.7350 0.8392 0.0644  -0.0229 -0.0148 475 TYR D OH  
12784 N N   . GLN D 436 ? 0.3173 0.2786 0.3560 0.0756  -0.0002 -0.0557 476 GLN D N   
12785 C CA  . GLN D 436 ? 0.3605 0.3210 0.3923 0.0801  0.0044  -0.0641 476 GLN D CA  
12786 C C   . GLN D 436 ? 0.4035 0.3818 0.4454 0.0926  0.0078  -0.0695 476 GLN D C   
12787 O O   . GLN D 436 ? 0.4438 0.4393 0.4984 0.0940  0.0071  -0.0665 476 GLN D O   
12788 C CB  . GLN D 436 ? 0.3572 0.3263 0.3849 0.0696  0.0089  -0.0652 476 GLN D CB  
12789 C CG  . GLN D 436 ? 0.3499 0.3415 0.3884 0.0637  0.0117  -0.0621 476 GLN D CG  
12790 C CD  . GLN D 436 ? 0.4055 0.4033 0.4375 0.0531  0.0161  -0.0627 476 GLN D CD  
12791 O OE1 . GLN D 436 ? 0.3762 0.3675 0.3973 0.0521  0.0187  -0.0673 476 GLN D OE1 
12792 N NE2 . GLN D 436 ? 0.3357 0.3443 0.3726 0.0453  0.0169  -0.0581 476 GLN D NE2 
12793 N N   . PRO D 437 ? 0.4442 0.4198 0.4806 0.1022  0.0113  -0.0777 477 PRO D N   
12794 C CA  . PRO D 437 ? 0.6053 0.6012 0.6528 0.1161  0.0145  -0.0830 477 PRO D CA  
12795 C C   . PRO D 437 ? 0.5508 0.5809 0.6113 0.1103  0.0202  -0.0839 477 PRO D C   
12796 O O   . PRO D 437 ? 0.5637 0.5987 0.6208 0.0971  0.0234  -0.0826 477 PRO D O   
12797 C CB  . PRO D 437 ? 0.5123 0.4961 0.5484 0.1270  0.0179  -0.0923 477 PRO D CB  
12798 C CG  . PRO D 437 ? 0.6424 0.6080 0.6627 0.1151  0.0188  -0.0930 477 PRO D CG  
12799 C CD  . PRO D 437 ? 0.5195 0.4739 0.5389 0.1016  0.0125  -0.0830 477 PRO D CD  
12800 N N   . ASP D 438 ? 0.5297 0.5835 0.6046 0.1197  0.0210  -0.0855 478 ASP D N   
12801 C CA  . ASP D 438 ? 0.5348 0.6231 0.6221 0.1137  0.0265  -0.0868 478 ASP D CA  
12802 C C   . ASP D 438 ? 0.5411 0.6427 0.6251 0.1156  0.0352  -0.0955 478 ASP D C   
12803 O O   . ASP D 438 ? 0.6438 0.7407 0.7242 0.1301  0.0372  -0.1025 478 ASP D O   
12804 C CB  . ASP D 438 ? 0.6007 0.7135 0.7048 0.1230  0.0243  -0.0863 478 ASP D CB  
12805 C CG  . ASP D 438 ? 0.6274 0.7337 0.7351 0.1170  0.0170  -0.0776 478 ASP D CG  
12806 O OD1 . ASP D 438 ? 0.6330 0.7319 0.7361 0.1020  0.0165  -0.0726 478 ASP D OD1 
12807 O OD2 . ASP D 438 ? 0.7136 0.8220 0.8280 0.1279  0.0118  -0.0757 478 ASP D OD2 
12808 N N   . PRO D 439 ? 0.5661 0.6830 0.6497 0.1012  0.0406  -0.0953 479 PRO D N   
12809 C CA  . PRO D 439 ? 0.5640 0.6882 0.6398 0.1001  0.0490  -0.1027 479 PRO D CA  
12810 C C   . PRO D 439 ? 0.6694 0.8231 0.7559 0.1140  0.0555  -0.1114 479 PRO D C   
12811 O O   . PRO D 439 ? 0.7473 0.9064 0.8264 0.1160  0.0630  -0.1188 479 PRO D O   
12812 C CB  . PRO D 439 ? 0.5227 0.6577 0.5964 0.0803  0.0523  -0.0985 479 PRO D CB  
12813 C CG  . PRO D 439 ? 0.5386 0.6841 0.6246 0.0745  0.0476  -0.0915 479 PRO D CG  
12814 C CD  . PRO D 439 ? 0.4523 0.5779 0.5404 0.0851  0.0392  -0.0881 479 PRO D CD  
12815 N N   . TRP D 440 ? 0.5193 0.6934 0.6225 0.1241  0.0530  -0.1109 480 TRP D N   
12816 C CA  . TRP D 440 ? 0.6192 0.8261 0.7352 0.1390  0.0587  -0.1189 480 TRP D CA  
12817 C C   . TRP D 440 ? 0.6530 0.8426 0.7665 0.1625  0.0553  -0.1233 480 TRP D C   
12818 O O   . TRP D 440 ? 0.7463 0.8962 0.8440 0.1653  0.0505  -0.1221 480 TRP D O   
12819 C CB  . TRP D 440 ? 0.5354 0.7812 0.6723 0.1353  0.0581  -0.1158 480 TRP D CB  
12820 C CG  . TRP D 440 ? 0.5762 0.8124 0.7198 0.1384  0.0479  -0.1084 480 TRP D CG  
12821 C CD1 . TRP D 440 ? 0.5511 0.7874 0.7021 0.1569  0.0423  -0.1084 480 TRP D CD1 
12822 C CD2 . TRP D 440 ? 0.6104 0.8342 0.7520 0.1222  0.0421  -0.0994 480 TRP D CD2 
12823 N NE1 . TRP D 440 ? 0.5502 0.7774 0.7046 0.1532  0.0337  -0.1006 480 TRP D NE1 
12824 C CE2 . TRP D 440 ? 0.5462 0.7653 0.6947 0.1319  0.0336  -0.0951 480 TRP D CE2 
12825 C CE3 . TRP D 440 ? 0.5121 0.7275 0.6457 0.1014  0.0432  -0.0946 480 TRP D CE3 
12826 C CZ2 . TRP D 440 ? 0.4831 0.6906 0.6309 0.1209  0.0270  -0.0868 480 TRP D CZ2 
12827 C CZ3 . TRP D 440 ? 0.3978 0.6007 0.5309 0.0919  0.0364  -0.0866 480 TRP D CZ3 
12828 C CH2 . TRP D 440 ? 0.4653 0.6650 0.6055 0.1015  0.0287  -0.0831 480 TRP D CH2 
12829 O OXT . TRP D 440 ? 0.6186 0.8259 0.7416 0.1735  0.0557  -0.1238 480 TRP D OXT 
# 
