data_9CKF
# 
_entry.id   9CKF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CKF         pdb_00009ckf 10.2210/pdb9ckf/pdb 
WWPDB D_1000285726 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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                        9CKF 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          6N3G 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zyang@med.wayne.edu 
_pdbx_contact_author.name_first         Zhe 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9406-9516 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, Y.'     1 0000-0001-8099-4225 
'Spellmon, N.'  2 ?                   
'Perry, E.'     3 ?                   
'Brunzelle, J.' 4 ?                   
'Yang, Z.'      5 0000-0001-9406-9516 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structure of the SMYD2-PARP1 Complex Reveals Both Productive and Allosteric Modes of Peptide Binding.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.12.03.626679 
_citation.pdbx_database_id_PubMed   39677743 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, Y.'            1  ? 
primary 'Alshammari, E.'       2  ? 
primary 'Sobota, J.'           3  ? 
primary 'Spellmon, N.'         4  ? 
primary 'Perry, E.'            5  ? 
primary 'Cao, T.'              6  ? 
primary 'Mugunamalwaththa, T.' 7  ? 
primary 'Smith, S.'            8  ? 
primary 'Brunzelle, J.'        9  ? 
primary 'Wu, G.'               10 ? 
primary 'Stemmler, T.'         11 ? 
primary 'Jin, J.'              12 ? 
primary 'Li, C.'               13 ? 
primary 'Yang, Z.'             14 ? 
# 
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 'N-lysine methyltransferase SMYD2' 49602.891 2   2.1.1.-,2.1.1.354 'L351A, W356A' ? ? 
2 non-polymer syn GLYCEROL                           92.094    3   ?                 ?              ? ? 
3 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE          384.411   2   ?                 ?              ? ? 
4 non-polymer syn 'ZINC ION'                         65.409    6   ?                 ?              ? ? 
5 water       nat water                              18.015    125 ?                 ?              ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'HSKM-B,Histone methyltransferase SMYD2,Lysine N-methyltransferase 3C,SET and MYND domain-containing protein 2' 
# 
_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       
;MRAEGLGGLERFCSPGKGRGLRALQPFQVGDLLFSCPAYAYVLTVNERGNHCEYCFTRKEGLSKCGRCKQAFYCNVECQK
EDWPMHKLECSPMVVFGENWNPSETVRLTARILAKQKIHPERTPSEKLLAVKEFESHLDKLDNEKKDLIQSDIAALHHFY
SKHLGFPDNDSLVVLFAQVNCNGFTIEDEELSHLGSAIFPDVALMNHSCCPNVIVTYKGTLAEVRAVQEIKPGEEVFTSY
IDLLYPTEDRNDRLRDSYFFTCECQECTTKDKDKAKVEIRKLSDPPKAEAIRDMVRYARNVIEEFRRAKHYKSPSELLEI
CELSQEKMSSVFEDSNVYMLHMMYQAMGVCAYMQDAEGALQYGQKIIKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAA
GEKALKKAIAIMEVAHGKDHPYISEIKQEIESH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRAEGLGGLERFCSPGKGRGLRALQPFQVGDLLFSCPAYAYVLTVNERGNHCEYCFTRKEGLSKCGRCKQAFYCNVECQK
EDWPMHKLECSPMVVFGENWNPSETVRLTARILAKQKIHPERTPSEKLLAVKEFESHLDKLDNEKKDLIQSDIAALHHFY
SKHLGFPDNDSLVVLFAQVNCNGFTIEDEELSHLGSAIFPDVALMNHSCCPNVIVTYKGTLAEVRAVQEIKPGEEVFTSY
IDLLYPTEDRNDRLRDSYFFTCECQECTTKDKDKAKVEIRKLSDPPKAEAIRDMVRYARNVIEEFRRAKHYKSPSELLEI
CELSQEKMSSVFEDSNVYMLHMMYQAMGVCAYMQDAEGALQYGQKIIKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAA
GEKALKKAIAIMEVAHGKDHPYISEIKQEIESH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL                  GOL 
3 S-ADENOSYL-L-HOMOCYSTEINE SAH 
4 'ZINC ION'                ZN  
5 water                     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   ALA n 
1 4   GLU n 
1 5   GLY n 
1 6   LEU n 
1 7   GLY n 
1 8   GLY n 
1 9   LEU n 
1 10  GLU n 
1 11  ARG n 
1 12  PHE n 
1 13  CYS n 
1 14  SER n 
1 15  PRO n 
1 16  GLY n 
1 17  LYS n 
1 18  GLY n 
1 19  ARG n 
1 20  GLY n 
1 21  LEU n 
1 22  ARG n 
1 23  ALA n 
1 24  LEU n 
1 25  GLN n 
1 26  PRO n 
1 27  PHE n 
1 28  GLN n 
1 29  VAL n 
1 30  GLY n 
1 31  ASP n 
1 32  LEU n 
1 33  LEU n 
1 34  PHE n 
1 35  SER n 
1 36  CYS n 
1 37  PRO n 
1 38  ALA n 
1 39  TYR n 
1 40  ALA n 
1 41  TYR n 
1 42  VAL n 
1 43  LEU n 
1 44  THR n 
1 45  VAL n 
1 46  ASN n 
1 47  GLU n 
1 48  ARG n 
1 49  GLY n 
1 50  ASN n 
1 51  HIS n 
1 52  CYS n 
1 53  GLU n 
1 54  TYR n 
1 55  CYS n 
1 56  PHE n 
1 57  THR n 
1 58  ARG n 
1 59  LYS n 
1 60  GLU n 
1 61  GLY n 
1 62  LEU n 
1 63  SER n 
1 64  LYS n 
1 65  CYS n 
1 66  GLY n 
1 67  ARG n 
1 68  CYS n 
1 69  LYS n 
1 70  GLN n 
1 71  ALA n 
1 72  PHE n 
1 73  TYR n 
1 74  CYS n 
1 75  ASN n 
1 76  VAL n 
1 77  GLU n 
1 78  CYS n 
1 79  GLN n 
1 80  LYS n 
1 81  GLU n 
1 82  ASP n 
1 83  TRP n 
1 84  PRO n 
1 85  MET n 
1 86  HIS n 
1 87  LYS n 
1 88  LEU n 
1 89  GLU n 
1 90  CYS n 
1 91  SER n 
1 92  PRO n 
1 93  MET n 
1 94  VAL n 
1 95  VAL n 
1 96  PHE n 
1 97  GLY n 
1 98  GLU n 
1 99  ASN n 
1 100 TRP n 
1 101 ASN n 
1 102 PRO n 
1 103 SER n 
1 104 GLU n 
1 105 THR n 
1 106 VAL n 
1 107 ARG n 
1 108 LEU n 
1 109 THR n 
1 110 ALA n 
1 111 ARG n 
1 112 ILE n 
1 113 LEU n 
1 114 ALA n 
1 115 LYS n 
1 116 GLN n 
1 117 LYS n 
1 118 ILE n 
1 119 HIS n 
1 120 PRO n 
1 121 GLU n 
1 122 ARG n 
1 123 THR n 
1 124 PRO n 
1 125 SER n 
1 126 GLU n 
1 127 LYS n 
1 128 LEU n 
1 129 LEU n 
1 130 ALA n 
1 131 VAL n 
1 132 LYS n 
1 133 GLU n 
1 134 PHE n 
1 135 GLU n 
1 136 SER n 
1 137 HIS n 
1 138 LEU n 
1 139 ASP n 
1 140 LYS n 
1 141 LEU n 
1 142 ASP n 
1 143 ASN n 
1 144 GLU n 
1 145 LYS n 
1 146 LYS n 
1 147 ASP n 
1 148 LEU n 
1 149 ILE n 
1 150 GLN n 
1 151 SER n 
1 152 ASP n 
1 153 ILE n 
1 154 ALA n 
1 155 ALA n 
1 156 LEU n 
1 157 HIS n 
1 158 HIS n 
1 159 PHE n 
1 160 TYR n 
1 161 SER n 
1 162 LYS n 
1 163 HIS n 
1 164 LEU n 
1 165 GLY n 
1 166 PHE n 
1 167 PRO n 
1 168 ASP n 
1 169 ASN n 
1 170 ASP n 
1 171 SER n 
1 172 LEU n 
1 173 VAL n 
1 174 VAL n 
1 175 LEU n 
1 176 PHE n 
1 177 ALA n 
1 178 GLN n 
1 179 VAL n 
1 180 ASN n 
1 181 CYS n 
1 182 ASN n 
1 183 GLY n 
1 184 PHE n 
1 185 THR n 
1 186 ILE n 
1 187 GLU n 
1 188 ASP n 
1 189 GLU n 
1 190 GLU n 
1 191 LEU n 
1 192 SER n 
1 193 HIS n 
1 194 LEU n 
1 195 GLY n 
1 196 SER n 
1 197 ALA n 
1 198 ILE n 
1 199 PHE n 
1 200 PRO n 
1 201 ASP n 
1 202 VAL n 
1 203 ALA n 
1 204 LEU n 
1 205 MET n 
1 206 ASN n 
1 207 HIS n 
1 208 SER n 
1 209 CYS n 
1 210 CYS n 
1 211 PRO n 
1 212 ASN n 
1 213 VAL n 
1 214 ILE n 
1 215 VAL n 
1 216 THR n 
1 217 TYR n 
1 218 LYS n 
1 219 GLY n 
1 220 THR n 
1 221 LEU n 
1 222 ALA n 
1 223 GLU n 
1 224 VAL n 
1 225 ARG n 
1 226 ALA n 
1 227 VAL n 
1 228 GLN n 
1 229 GLU n 
1 230 ILE n 
1 231 LYS n 
1 232 PRO n 
1 233 GLY n 
1 234 GLU n 
1 235 GLU n 
1 236 VAL n 
1 237 PHE n 
1 238 THR n 
1 239 SER n 
1 240 TYR n 
1 241 ILE n 
1 242 ASP n 
1 243 LEU n 
1 244 LEU n 
1 245 TYR n 
1 246 PRO n 
1 247 THR n 
1 248 GLU n 
1 249 ASP n 
1 250 ARG n 
1 251 ASN n 
1 252 ASP n 
1 253 ARG n 
1 254 LEU n 
1 255 ARG n 
1 256 ASP n 
1 257 SER n 
1 258 TYR n 
1 259 PHE n 
1 260 PHE n 
1 261 THR n 
1 262 CYS n 
1 263 GLU n 
1 264 CYS n 
1 265 GLN n 
1 266 GLU n 
1 267 CYS n 
1 268 THR n 
1 269 THR n 
1 270 LYS n 
1 271 ASP n 
1 272 LYS n 
1 273 ASP n 
1 274 LYS n 
1 275 ALA n 
1 276 LYS n 
1 277 VAL n 
1 278 GLU n 
1 279 ILE n 
1 280 ARG n 
1 281 LYS n 
1 282 LEU n 
1 283 SER n 
1 284 ASP n 
1 285 PRO n 
1 286 PRO n 
1 287 LYS n 
1 288 ALA n 
1 289 GLU n 
1 290 ALA n 
1 291 ILE n 
1 292 ARG n 
1 293 ASP n 
1 294 MET n 
1 295 VAL n 
1 296 ARG n 
1 297 TYR n 
1 298 ALA n 
1 299 ARG n 
1 300 ASN n 
1 301 VAL n 
1 302 ILE n 
1 303 GLU n 
1 304 GLU n 
1 305 PHE n 
1 306 ARG n 
1 307 ARG n 
1 308 ALA n 
1 309 LYS n 
1 310 HIS n 
1 311 TYR n 
1 312 LYS n 
1 313 SER n 
1 314 PRO n 
1 315 SER n 
1 316 GLU n 
1 317 LEU n 
1 318 LEU n 
1 319 GLU n 
1 320 ILE n 
1 321 CYS n 
1 322 GLU n 
1 323 LEU n 
1 324 SER n 
1 325 GLN n 
1 326 GLU n 
1 327 LYS n 
1 328 MET n 
1 329 SER n 
1 330 SER n 
1 331 VAL n 
1 332 PHE n 
1 333 GLU n 
1 334 ASP n 
1 335 SER n 
1 336 ASN n 
1 337 VAL n 
1 338 TYR n 
1 339 MET n 
1 340 LEU n 
1 341 HIS n 
1 342 MET n 
1 343 MET n 
1 344 TYR n 
1 345 GLN n 
1 346 ALA n 
1 347 MET n 
1 348 GLY n 
1 349 VAL n 
1 350 CYS n 
1 351 ALA n 
1 352 TYR n 
1 353 MET n 
1 354 GLN n 
1 355 ASP n 
1 356 ALA n 
1 357 GLU n 
1 358 GLY n 
1 359 ALA n 
1 360 LEU n 
1 361 GLN n 
1 362 TYR n 
1 363 GLY n 
1 364 GLN n 
1 365 LYS n 
1 366 ILE n 
1 367 ILE n 
1 368 LYS n 
1 369 PRO n 
1 370 TYR n 
1 371 SER n 
1 372 LYS n 
1 373 HIS n 
1 374 TYR n 
1 375 PRO n 
1 376 LEU n 
1 377 TYR n 
1 378 SER n 
1 379 LEU n 
1 380 ASN n 
1 381 VAL n 
1 382 ALA n 
1 383 SER n 
1 384 MET n 
1 385 TRP n 
1 386 LEU n 
1 387 LYS n 
1 388 LEU n 
1 389 GLY n 
1 390 ARG n 
1 391 LEU n 
1 392 TYR n 
1 393 MET n 
1 394 GLY n 
1 395 LEU n 
1 396 GLU n 
1 397 HIS n 
1 398 LYS n 
1 399 ALA n 
1 400 ALA n 
1 401 GLY n 
1 402 GLU n 
1 403 LYS n 
1 404 ALA n 
1 405 LEU n 
1 406 LYS n 
1 407 LYS n 
1 408 ALA n 
1 409 ILE n 
1 410 ALA n 
1 411 ILE n 
1 412 MET n 
1 413 GLU n 
1 414 VAL n 
1 415 ALA n 
1 416 HIS n 
1 417 GLY n 
1 418 LYS n 
1 419 ASP n 
1 420 HIS n 
1 421 PRO n 
1 422 TYR n 
1 423 ILE n 
1 424 SER n 
1 425 GLU n 
1 426 ILE n 
1 427 LYS n 
1 428 GLN n 
1 429 GLU n 
1 430 ILE n 
1 431 GLU n 
1 432 SER n 
1 433 HIS 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                   433 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SMYD2, KMT3C' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      '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                       pCDF-SUMO 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                   ?                               'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                  ?                               'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                ?                               'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'           ?                               'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                  ?                               'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                 ?                               'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ?                               'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                   ?                               'C2 H5 N O2'      75.067  
GOL non-polymer         . GLYCEROL                  'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
HIS 'L-peptide linking' y HISTIDINE                 ?                               'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                     ?                               'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                ?                               'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                   ?                               'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                    ?                               'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                ?                               'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE             ?                               'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                   ?                               'C5 H9 N O2'      115.130 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE ?                               'C14 H20 N6 O5 S' 384.411 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  CYS 13  13  13  CYS CYS A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  GLN 25  25  25  GLN GLN A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  CYS 36  36  36  CYS CYS A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  CYS 52  52  52  CYS CYS A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  CYS 65  65  65  CYS CYS A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  CYS 68  68  68  CYS CYS A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  CYS 78  78  78  CYS CYS A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  TRP 83  83  83  TRP TRP A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  MET 93  93  93  MET MET A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 TRP 100 100 100 TRP TRP A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 GLN 116 116 116 GLN GLN A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 CYS 181 181 181 CYS CYS A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 CYS 209 209 209 CYS CYS A . n 
A 1 210 CYS 210 210 210 CYS CYS A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLN 228 228 228 GLN GLN A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LYS 231 231 231 LYS LYS A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 PHE 237 237 237 PHE PHE A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 CYS 262 262 262 CYS CYS A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 GLN 265 265 265 GLN GLN A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 CYS 267 267 267 CYS CYS A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 ASP 293 293 293 ASP ASP A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 ARG 299 299 299 ARG ARG A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 HIS 310 310 310 HIS HIS A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 CYS 321 321 321 CYS CYS A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 LYS 327 327 327 LYS LYS A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 SER 335 335 335 SER SER A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 HIS 341 341 341 HIS HIS A . n 
A 1 342 MET 342 342 342 MET MET A . n 
A 1 343 MET 343 343 343 MET MET A . n 
A 1 344 TYR 344 344 344 TYR TYR A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 CYS 350 350 350 CYS CYS A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 MET 353 353 353 MET MET A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 HIS 373 373 373 HIS HIS A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 TYR 392 392 392 TYR TYR A . n 
A 1 393 MET 393 393 393 MET MET A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 HIS 397 397 397 HIS HIS A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 LYS 406 406 406 LYS LYS A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 HIS 416 416 416 HIS HIS A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 LYS 418 418 418 LYS LYS A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 HIS 420 420 420 HIS HIS A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 ILE 423 423 423 ILE ILE A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 ILE 426 426 426 ILE ILE A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 GLN 428 428 428 GLN GLN A . n 
A 1 429 GLU 429 429 429 GLU GLU A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 HIS 433 433 433 HIS HIS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   GLY 7   7   7   GLY GLY B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  PHE 12  12  12  PHE PHE B . n 
B 1 13  CYS 13  13  13  CYS CYS B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  GLN 25  25  25  GLN GLN B . n 
B 1 26  PRO 26  26  26  PRO PRO B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  PHE 34  34  34  PHE PHE B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  CYS 36  36  36  CYS CYS B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  TYR 39  39  39  TYR TYR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  ASN 50  50  50  ASN ASN B . n 
B 1 51  HIS 51  51  51  HIS HIS B . n 
B 1 52  CYS 52  52  52  CYS CYS B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  CYS 65  65  65  CYS CYS B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  CYS 68  68  68  CYS CYS B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  CYS 78  78  78  CYS CYS B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ASP 82  82  82  ASP ASP B . n 
B 1 83  TRP 83  83  83  TRP TRP B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  LYS 87  87  87  LYS LYS B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  MET 93  93  93  MET MET B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 TRP 100 100 100 TRP TRP B . n 
B 1 101 ASN 101 101 101 ASN ASN B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 THR 109 109 109 THR THR B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LYS 115 115 115 LYS LYS B . n 
B 1 116 GLN 116 116 116 GLN GLN B . n 
B 1 117 LYS 117 117 117 LYS LYS B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 HIS 119 119 119 HIS HIS B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 ASN 143 143 143 ASN ASN B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 ASN 169 169 169 ASN ASN B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 PHE 176 176 176 PHE PHE B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 CYS 181 181 181 CYS CYS B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PHE 184 184 184 PHE PHE B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 GLU 190 190 190 GLU GLU B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 CYS 209 209 209 CYS CYS B . n 
B 1 210 CYS 210 210 210 CYS CYS B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 TYR 217 217 217 TYR TYR B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 GLY 219 219 219 GLY GLY B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLN 228 228 228 GLN GLN B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LYS 231 231 231 LYS LYS B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 PHE 237 237 237 PHE PHE B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 PRO 246 246 246 PRO PRO B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 ARG 250 250 250 ARG ARG B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ARG 255 255 255 ARG ARG B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 PHE 259 259 259 PHE PHE B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 CYS 262 262 262 CYS CYS B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 CYS 264 264 264 CYS CYS B . n 
B 1 265 GLN 265 265 265 GLN GLN B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 CYS 267 267 267 CYS CYS B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 THR 269 269 269 THR THR B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 LYS 272 272 272 LYS LYS B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 LYS 276 276 276 LYS LYS B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 ARG 280 280 280 ARG ARG B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 ASP 284 284 284 ASP ASP B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 PRO 286 286 286 PRO PRO B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 ARG 292 292 292 ARG ARG B . n 
B 1 293 ASP 293 293 293 ASP ASP B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 ARG 296 296 296 ARG ARG B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 ALA 298 298 298 ALA ALA B . n 
B 1 299 ARG 299 299 299 ARG ARG B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 GLU 303 303 303 GLU GLU B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 ARG 307 307 307 ARG ARG B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 HIS 310 310 310 HIS HIS B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 SER 313 313 313 SER SER B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 CYS 321 321 321 CYS CYS B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 GLN 325 325 325 GLN GLN B . n 
B 1 326 GLU 326 326 326 GLU GLU B . n 
B 1 327 LYS 327 327 327 LYS LYS B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 SER 329 329 329 SER SER B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 SER 335 335 335 SER SER B . n 
B 1 336 ASN 336 336 336 ASN ASN B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 TYR 338 338 338 TYR TYR B . n 
B 1 339 MET 339 339 339 MET MET B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 HIS 341 341 341 HIS HIS B . n 
B 1 342 MET 342 342 342 MET MET B . n 
B 1 343 MET 343 343 343 MET MET B . n 
B 1 344 TYR 344 344 344 TYR TYR B . n 
B 1 345 GLN 345 345 345 GLN GLN B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 MET 347 347 347 MET MET B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 CYS 350 350 350 CYS CYS B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 MET 353 353 353 MET MET B . n 
B 1 354 GLN 354 354 354 GLN GLN B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 GLY 358 358 358 GLY GLY B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 TYR 362 362 362 TYR TYR B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 TYR 370 370 370 TYR TYR B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 HIS 373 373 373 HIS HIS B . n 
B 1 374 TYR 374 374 374 TYR TYR B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 LEU 379 379 379 LEU LEU B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 MET 384 384 384 MET MET B . n 
B 1 385 TRP 385 385 385 TRP TRP B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 GLY 389 389 389 GLY GLY B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 TYR 392 392 392 TYR TYR B . n 
B 1 393 MET 393 393 393 MET MET B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 GLU 396 396 396 GLU GLU B . n 
B 1 397 HIS 397 397 397 HIS HIS B . n 
B 1 398 LYS 398 398 398 LYS LYS B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 ALA 400 400 400 ALA ALA B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 LYS 403 403 403 LYS LYS B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 LYS 406 406 406 LYS LYS B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 ILE 409 409 409 ILE ILE B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 GLU 413 413 413 GLU GLU B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 ALA 415 415 415 ALA ALA B . n 
B 1 416 HIS 416 416 416 HIS HIS B . n 
B 1 417 GLY 417 417 417 GLY GLY B . n 
B 1 418 LYS 418 418 418 LYS LYS B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 HIS 420 420 420 HIS HIS B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 ILE 423 423 423 ILE ILE B . n 
B 1 424 SER 424 424 424 SER SER B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 ILE 426 426 426 ILE ILE B . n 
B 1 427 LYS 427 427 427 LYS LYS B . n 
B 1 428 GLN 428 428 428 GLN GLN B . n 
B 1 429 GLU 429 429 429 GLU GLU B . n 
B 1 430 ILE 430 430 430 ILE ILE B . n 
B 1 431 GLU 431 431 431 GLU GLU B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 HIS 433 433 433 HIS HIS B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 GOL 1  501 1   GOL GOL A . 
D 3 SAH 1  502 1   SAH SAH A . 
E 4 ZN  1  503 501 ZN  ZN  A . 
F 4 ZN  1  504 502 ZN  ZN  A . 
G 4 ZN  1  505 503 ZN  ZN  A . 
H 2 GOL 1  501 2   GOL GOL B . 
I 2 GOL 1  502 3   GOL GOL B . 
J 3 SAH 1  503 2   SAH SAH B . 
K 4 ZN  1  504 506 ZN  ZN  B . 
L 4 ZN  1  505 507 ZN  ZN  B . 
M 4 ZN  1  506 508 ZN  ZN  B . 
N 5 HOH 1  601 16  HOH HOH A . 
N 5 HOH 2  602 40  HOH HOH A . 
N 5 HOH 3  603 71  HOH HOH A . 
N 5 HOH 4  604 46  HOH HOH A . 
N 5 HOH 5  605 17  HOH HOH A . 
N 5 HOH 6  606 59  HOH HOH A . 
N 5 HOH 7  607 53  HOH HOH A . 
N 5 HOH 8  608 121 HOH HOH A . 
N 5 HOH 9  609 81  HOH HOH A . 
N 5 HOH 10 610 80  HOH HOH A . 
N 5 HOH 11 611 39  HOH HOH A . 
N 5 HOH 12 612 104 HOH HOH A . 
N 5 HOH 13 613 14  HOH HOH A . 
N 5 HOH 14 614 22  HOH HOH A . 
N 5 HOH 15 615 8   HOH HOH A . 
N 5 HOH 16 616 44  HOH HOH A . 
N 5 HOH 17 617 68  HOH HOH A . 
N 5 HOH 18 618 98  HOH HOH A . 
N 5 HOH 19 619 66  HOH HOH A . 
N 5 HOH 20 620 125 HOH HOH A . 
N 5 HOH 21 621 37  HOH HOH A . 
N 5 HOH 22 622 107 HOH HOH A . 
N 5 HOH 23 623 42  HOH HOH A . 
N 5 HOH 24 624 109 HOH HOH A . 
N 5 HOH 25 625 15  HOH HOH A . 
N 5 HOH 26 626 12  HOH HOH A . 
N 5 HOH 27 627 95  HOH HOH A . 
N 5 HOH 28 628 101 HOH HOH A . 
N 5 HOH 29 629 6   HOH HOH A . 
N 5 HOH 30 630 36  HOH HOH A . 
N 5 HOH 31 631 63  HOH HOH A . 
N 5 HOH 32 632 35  HOH HOH A . 
N 5 HOH 33 633 31  HOH HOH A . 
N 5 HOH 34 634 19  HOH HOH A . 
N 5 HOH 35 635 89  HOH HOH A . 
N 5 HOH 36 636 20  HOH HOH A . 
N 5 HOH 37 637 28  HOH HOH A . 
N 5 HOH 38 638 34  HOH HOH A . 
N 5 HOH 39 639 23  HOH HOH A . 
N 5 HOH 40 640 87  HOH HOH A . 
N 5 HOH 41 641 91  HOH HOH A . 
N 5 HOH 42 642 78  HOH HOH A . 
N 5 HOH 43 643 11  HOH HOH A . 
N 5 HOH 44 644 69  HOH HOH A . 
N 5 HOH 45 645 79  HOH HOH A . 
N 5 HOH 46 646 103 HOH HOH A . 
N 5 HOH 47 647 45  HOH HOH A . 
N 5 HOH 48 648 32  HOH HOH A . 
N 5 HOH 49 649 97  HOH HOH A . 
N 5 HOH 50 650 55  HOH HOH A . 
N 5 HOH 51 651 54  HOH HOH A . 
N 5 HOH 52 652 122 HOH HOH A . 
N 5 HOH 53 653 77  HOH HOH A . 
N 5 HOH 54 654 75  HOH HOH A . 
N 5 HOH 55 655 82  HOH HOH A . 
N 5 HOH 56 656 94  HOH HOH A . 
N 5 HOH 57 657 58  HOH HOH A . 
N 5 HOH 58 658 41  HOH HOH A . 
N 5 HOH 59 659 115 HOH HOH A . 
N 5 HOH 60 660 43  HOH HOH A . 
N 5 HOH 61 661 105 HOH HOH A . 
N 5 HOH 62 662 93  HOH HOH A . 
N 5 HOH 63 663 38  HOH HOH A . 
N 5 HOH 64 664 56  HOH HOH A . 
N 5 HOH 65 665 61  HOH HOH A . 
N 5 HOH 66 666 74  HOH HOH A . 
N 5 HOH 67 667 73  HOH HOH A . 
N 5 HOH 68 668 57  HOH HOH A . 
O 5 HOH 1  601 47  HOH HOH B . 
O 5 HOH 2  602 1   HOH HOH B . 
O 5 HOH 3  603 123 HOH HOH B . 
O 5 HOH 4  604 24  HOH HOH B . 
O 5 HOH 5  605 29  HOH HOH B . 
O 5 HOH 6  606 13  HOH HOH B . 
O 5 HOH 7  607 5   HOH HOH B . 
O 5 HOH 8  608 67  HOH HOH B . 
O 5 HOH 9  609 4   HOH HOH B . 
O 5 HOH 10 610 117 HOH HOH B . 
O 5 HOH 11 611 60  HOH HOH B . 
O 5 HOH 12 612 106 HOH HOH B . 
O 5 HOH 13 613 48  HOH HOH B . 
O 5 HOH 14 614 9   HOH HOH B . 
O 5 HOH 15 615 26  HOH HOH B . 
O 5 HOH 16 616 119 HOH HOH B . 
O 5 HOH 17 617 2   HOH HOH B . 
O 5 HOH 18 618 112 HOH HOH B . 
O 5 HOH 19 619 25  HOH HOH B . 
O 5 HOH 20 620 114 HOH HOH B . 
O 5 HOH 21 621 18  HOH HOH B . 
O 5 HOH 22 622 21  HOH HOH B . 
O 5 HOH 23 623 10  HOH HOH B . 
O 5 HOH 24 624 7   HOH HOH B . 
O 5 HOH 25 625 27  HOH HOH B . 
O 5 HOH 26 626 33  HOH HOH B . 
O 5 HOH 27 627 30  HOH HOH B . 
O 5 HOH 28 628 64  HOH HOH B . 
O 5 HOH 29 629 96  HOH HOH B . 
O 5 HOH 30 630 62  HOH HOH B . 
O 5 HOH 31 631 52  HOH HOH B . 
O 5 HOH 32 632 50  HOH HOH B . 
O 5 HOH 33 633 116 HOH HOH B . 
O 5 HOH 34 634 72  HOH HOH B . 
O 5 HOH 35 635 120 HOH HOH B . 
O 5 HOH 36 636 88  HOH HOH B . 
O 5 HOH 37 637 86  HOH HOH B . 
O 5 HOH 38 638 70  HOH HOH B . 
O 5 HOH 39 639 51  HOH HOH B . 
O 5 HOH 40 640 108 HOH HOH B . 
O 5 HOH 41 641 110 HOH HOH B . 
O 5 HOH 42 642 65  HOH HOH B . 
O 5 HOH 43 643 90  HOH HOH B . 
O 5 HOH 44 644 102 HOH HOH B . 
O 5 HOH 45 645 100 HOH HOH B . 
O 5 HOH 46 646 84  HOH HOH B . 
O 5 HOH 47 647 85  HOH HOH B . 
O 5 HOH 48 648 118 HOH HOH B . 
O 5 HOH 49 649 113 HOH HOH B . 
O 5 HOH 50 650 111 HOH HOH B . 
O 5 HOH 51 651 49  HOH HOH B . 
O 5 HOH 52 652 92  HOH HOH B . 
O 5 HOH 53 653 76  HOH HOH B . 
O 5 HOH 54 654 124 HOH HOH B . 
O 5 HOH 55 655 99  HOH HOH B . 
O 5 HOH 56 656 3   HOH HOH B . 
O 5 HOH 57 657 83  HOH HOH B . 
# 
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  ? ? ? 1.16_3549 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.5.32    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? .         5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   134.746 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CKF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     215.188 
_cell.length_a_esd                 ? 
_cell.length_b                     52.909 
_cell.length_b_esd                 ? 
_cell.length_c                     151.903 
_cell.length_c_esd                 ? 
_cell.volume                       1228331.905 
_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                         9CKF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9CKF 
_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             3.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.53 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              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    '20% PEG 3350, 100 mM Tris-HCl 7.5, 5% ethanol, 1 mM PARP1 peptide, 0.6 mM AdoHcy' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-06-26 
_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                    ? 
_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   1.0000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 21-ID-F' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-F 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          48.27 
_reflns.entry_id                                       9CKF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.50 
_reflns.d_resolution_low                               107.9 
_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                                     27973 
_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                           94 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.87 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.980 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.150 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.50 
_reflns_shell.d_res_low                                     2.581 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1400 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              0.77 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.229 
_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                                  1.225 
_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                               53.83 
_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                                 9CKF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.50 
_refine.ls_d_res_low                             53.94 
_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                     27956 
_refine.ls_number_reflns_R_free                  1280 
_refine.ls_number_reflns_R_work                  26676 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    65.64 
_refine.ls_percent_reflns_R_free                 4.58 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2229 
_refine.ls_R_factor_R_free                       0.2485 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2215 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            'Random selection' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 30.1152 
_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                            0.3786 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.50 
_refine_hist.d_res_low                        53.94 
_refine_hist.number_atoms_solvent             125 
_refine_hist.number_atoms_total               7084 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6883 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         76 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0032  ? 7108 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6706  ? 9579 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0396  ? 1019 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0038  ? 1236 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.6549 ? 2710 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.50 2.60  . . 85  1680 37.97 . . . . 0.2970 . . . . . . . . . . . 0.3300 
'X-RAY DIFFRACTION' 2.60 2.72  . . 98  2023 45.09 . . . . 0.3005 . . . . . . . . . . . 0.3514 
'X-RAY DIFFRACTION' 2.72 2.86  . . 114 2287 51.17 . . . . 0.3029 . . . . . . . . . . . 0.3369 
'X-RAY DIFFRACTION' 2.86 3.04  . . 133 2595 57.91 . . . . 0.2993 . . . . . . . . . . . 0.3407 
'X-RAY DIFFRACTION' 3.04 3.28  . . 157 2846 63.79 . . . . 0.2856 . . . . . . . . . . . 0.3310 
'X-RAY DIFFRACTION' 3.28 3.61  . . 117 3247 71.60 . . . . 0.2625 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 3.61 4.13  . . 181 3783 83.54 . . . . 0.2080 . . . . . . . . . . . 0.2293 
'X-RAY DIFFRACTION' 4.13 5.20  . . 192 4031 88.77 . . . . 0.1828 . . . . . . . . . . . 0.2073 
'X-RAY DIFFRACTION' 5.20 53.94 . . 203 4184 89.20 . . . . 0.1861 . . . . . . . . . . . 0.2143 
# 
_struct.entry_id                     9CKF 
_struct.title                        'Crystal structure of SMYD2 secondary binding site mutant' 
_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        9CKF 
_struct_keywords.text            'SMYD2, mutant, PARP1, Methyltransferase, SET and MYND-containing protein, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 5 ? 
O N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SMYD2_HUMAN 
_struct_ref.pdbx_db_accession          Q9NRG4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MRAEGLGGLERFCSPGKGRGLRALQPFQVGDLLFSCPAYAYVLTVNERGNHCEYCFTRKEGLSKCGRCKQAFYCNVECQK
EDWPMHKLECSPMVVFGENWNPSETVRLTARILAKQKIHPERTPSEKLLAVKEFESHLDKLDNEKKDLIQSDIAALHHFY
SKHLGFPDNDSLVVLFAQVNCNGFTIEDEELSHLGSAIFPDVALMNHSCCPNVIVTYKGTLAEVRAVQEIKPGEEVFTSY
IDLLYPTEDRNDRLRDSYFFTCECQECTTKDKDKAKVEIRKLSDPPKAEAIRDMVRYARNVIEEFRRAKHYKSPSELLEI
CELSQEKMSSVFEDSNVYMLHMMYQAMGVCLYMQDWEGALQYGQKIIKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAA
GEKALKKAIAIMEVAHGKDHPYISEIKQEIESH
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CKF A 1 ? 433 ? Q9NRG4 1 ? 433 ? 1 433 
2 1 9CKF B 1 ? 433 ? Q9NRG4 1 ? 433 ? 1 433 
# 
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 9CKF ALA A 351 ? UNP Q9NRG4 LEU 351 'engineered mutation' 351 1 
1 9CKF ALA A 356 ? UNP Q9NRG4 TRP 356 'engineered mutation' 356 2 
2 9CKF ALA B 351 ? UNP Q9NRG4 LEU 351 'engineered mutation' 351 3 
2 9CKF ALA B 356 ? UNP Q9NRG4 TRP 356 'engineered mutation' 356 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_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 VAL A 45  ? ARG A 48  ? VAL A 45  ARG A 48  5 ? 4  
HELX_P HELX_P2  AA2 ASN A 75  ? LYS A 87  ? ASN A 75  LYS A 87  1 ? 13 
HELX_P HELX_P3  AA3 GLU A 89  ? GLY A 97  ? GLU A 89  GLY A 97  1 ? 9  
HELX_P HELX_P4  AA4 GLU A 98  ? TRP A 100 ? GLU A 98  TRP A 100 5 ? 3  
HELX_P HELX_P5  AA5 SER A 103 ? HIS A 119 ? SER A 103 HIS A 119 1 ? 17 
HELX_P HELX_P6  AA6 ALA A 130 ? PHE A 134 ? ALA A 130 PHE A 134 5 ? 5  
HELX_P HELX_P7  AA7 HIS A 137 ? LEU A 141 ? HIS A 137 LEU A 141 5 ? 5  
HELX_P HELX_P8  AA8 ASP A 142 ? TYR A 160 ? ASP A 142 TYR A 160 1 ? 19 
HELX_P HELX_P9  AA9 ASP A 168 ? GLY A 183 ? ASP A 168 GLY A 183 1 ? 16 
HELX_P HELX_P10 AB1 ASP A 201 ? MET A 205 ? ASP A 201 MET A 205 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 246 ? PHE A 259 ? PRO A 246 PHE A 259 1 ? 14 
HELX_P HELX_P12 AB3 CYS A 264 ? LYS A 270 ? CYS A 264 LYS A 270 1 ? 7  
HELX_P HELX_P13 AB4 LYS A 272 ? VAL A 277 ? LYS A 272 VAL A 277 1 ? 6  
HELX_P HELX_P14 AB5 LYS A 287 ? LYS A 309 ? LYS A 287 LYS A 309 1 ? 23 
HELX_P HELX_P15 AB6 SER A 313 ? SER A 330 ? SER A 313 SER A 330 1 ? 18 
HELX_P HELX_P16 AB7 ASN A 336 ? MET A 353 ? ASN A 336 MET A 353 1 ? 18 
HELX_P HELX_P17 AB8 ASP A 355 ? LYS A 372 ? ASP A 355 LYS A 372 1 ? 18 
HELX_P HELX_P18 AB9 SER A 378 ? LEU A 395 ? SER A 378 LEU A 395 1 ? 18 
HELX_P HELX_P19 AC1 HIS A 397 ? HIS A 416 ? HIS A 397 HIS A 416 1 ? 20 
HELX_P HELX_P20 AC2 HIS A 420 ? SER A 432 ? HIS A 420 SER A 432 1 ? 13 
HELX_P HELX_P21 AC3 VAL B 45  ? ARG B 48  ? VAL B 45  ARG B 48  5 ? 4  
HELX_P HELX_P22 AC4 ASN B 75  ? GLY B 97  ? ASN B 75  GLY B 97  1 ? 23 
HELX_P HELX_P23 AC5 GLU B 98  ? TRP B 100 ? GLU B 98  TRP B 100 5 ? 3  
HELX_P HELX_P24 AC6 SER B 103 ? ILE B 118 ? SER B 103 ILE B 118 1 ? 16 
HELX_P HELX_P25 AC7 ALA B 130 ? PHE B 134 ? ALA B 130 PHE B 134 5 ? 5  
HELX_P HELX_P26 AC8 HIS B 137 ? LEU B 141 ? HIS B 137 LEU B 141 5 ? 5  
HELX_P HELX_P27 AC9 ASP B 142 ? TYR B 160 ? ASP B 142 TYR B 160 1 ? 19 
HELX_P HELX_P28 AD1 ASP B 168 ? ASN B 182 ? ASP B 168 ASN B 182 1 ? 15 
HELX_P HELX_P29 AD2 ASP B 201 ? MET B 205 ? ASP B 201 MET B 205 5 ? 5  
HELX_P HELX_P30 AD3 PRO B 246 ? TYR B 258 ? PRO B 246 TYR B 258 1 ? 13 
HELX_P HELX_P31 AD4 CYS B 264 ? LYS B 270 ? CYS B 264 LYS B 270 1 ? 7  
HELX_P HELX_P32 AD5 LYS B 272 ? VAL B 277 ? LYS B 272 VAL B 277 1 ? 6  
HELX_P HELX_P33 AD6 LYS B 287 ? LYS B 309 ? LYS B 287 LYS B 309 1 ? 23 
HELX_P HELX_P34 AD7 SER B 313 ? SER B 329 ? SER B 313 SER B 329 1 ? 17 
HELX_P HELX_P35 AD8 ASN B 336 ? MET B 353 ? ASN B 336 MET B 353 1 ? 18 
HELX_P HELX_P36 AD9 ASP B 355 ? LYS B 372 ? ASP B 355 LYS B 372 1 ? 18 
HELX_P HELX_P37 AE1 SER B 378 ? LEU B 395 ? SER B 378 LEU B 395 1 ? 18 
HELX_P HELX_P38 AE2 HIS B 397 ? HIS B 416 ? HIS B 397 HIS B 416 1 ? 20 
HELX_P HELX_P39 AE3 HIS B 420 ? SER B 432 ? HIS B 420 SER B 432 1 ? 13 
# 
_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 52  SG  ? ? ? 1_555 G ZN . ZN ? ? A CYS 52  A ZN 505 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc2  metalc ? ? A CYS 55  SG  ? ? ? 1_555 G ZN . ZN ? ? A CYS 55  A ZN 505 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc3  metalc ? ? A CYS 65  SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 65  A ZN 503 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc4  metalc ? ? A CYS 68  SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 68  A ZN 503 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc5  metalc ? ? A CYS 74  SG  ? ? ? 1_555 G ZN . ZN ? ? A CYS 74  A ZN 505 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc6  metalc ? ? A CYS 78  SG  ? ? ? 1_555 G ZN . ZN ? ? A CYS 78  A ZN 505 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc7  metalc ? ? A HIS 86  NE2 ? ? ? 1_555 E ZN . ZN ? ? A HIS 86  A ZN 503 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc8  metalc ? ? A CYS 90  SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 90  A ZN 503 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc9  metalc ? ? A CYS 209 SG  ? ? ? 1_555 F ZN . ZN ? ? A CYS 209 A ZN 504 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc10 metalc ? ? A CYS 262 SG  ? ? ? 1_555 F ZN . ZN ? ? A CYS 262 A ZN 504 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc11 metalc ? ? A CYS 264 SG  ? ? ? 1_555 F ZN . ZN ? ? A CYS 264 A ZN 504 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc12 metalc ? ? A CYS 267 SG  ? ? ? 1_555 F ZN . ZN ? ? A CYS 267 A ZN 504 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc13 metalc ? ? B CYS 52  SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 52  B ZN 506 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc14 metalc ? ? B CYS 55  SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 55  B ZN 506 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc15 metalc ? ? B CYS 65  SG  ? ? ? 1_555 K ZN . ZN ? ? B CYS 65  B ZN 504 1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc16 metalc ? ? B CYS 68  SG  ? ? ? 1_555 K ZN . ZN ? ? B CYS 68  B ZN 504 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc17 metalc ? ? B CYS 74  SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 74  B ZN 506 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc18 metalc ? ? B CYS 78  SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 78  B ZN 506 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc19 metalc ? ? B HIS 86  NE2 ? ? ? 1_555 K ZN . ZN ? ? B HIS 86  B ZN 504 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc20 metalc ? ? B CYS 90  SG  ? ? ? 1_555 K ZN . ZN ? ? B CYS 90  B ZN 504 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc21 metalc ? ? B CYS 209 SG  ? ? ? 1_555 L ZN . ZN ? ? B CYS 209 B ZN 505 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc22 metalc ? ? B CYS 262 SG  ? ? ? 1_555 L ZN . ZN ? ? B CYS 262 B ZN 505 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc23 metalc ? ? B CYS 264 SG  ? ? ? 1_555 L ZN . ZN ? ? B CYS 264 B ZN 505 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc24 metalc ? ? B CYS 267 SG  ? ? ? 1_555 L ZN . ZN ? ? B CYS 267 B ZN 505 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
# 
_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 52  ? A CYS 52  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 55  ? A CYS 55  ? 1_555 114.1 ? 
2  SG  ? A CYS 52  ? A CYS 52  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 74  ? A CYS 74  ? 1_555 99.8  ? 
3  SG  ? A CYS 55  ? A CYS 55  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 74  ? A CYS 74  ? 1_555 114.5 ? 
4  SG  ? A CYS 52  ? A CYS 52  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 78  ? A CYS 78  ? 1_555 103.9 ? 
5  SG  ? A CYS 55  ? A CYS 55  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 78  ? A CYS 78  ? 1_555 97.5  ? 
6  SG  ? A CYS 74  ? A CYS 74  ? 1_555 ZN ? G ZN . ? A ZN 505 ? 1_555 SG  ? A CYS 78  ? A CYS 78  ? 1_555 127.2 ? 
7  SG  ? A CYS 65  ? A CYS 65  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 SG  ? A CYS 68  ? A CYS 68  ? 1_555 111.1 ? 
8  SG  ? A CYS 65  ? A CYS 65  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 NE2 ? A HIS 86  ? A HIS 86  ? 1_555 99.7  ? 
9  SG  ? A CYS 68  ? A CYS 68  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 NE2 ? A HIS 86  ? A HIS 86  ? 1_555 103.9 ? 
10 SG  ? A CYS 65  ? A CYS 65  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 SG  ? A CYS 90  ? A CYS 90  ? 1_555 124.1 ? 
11 SG  ? A CYS 68  ? A CYS 68  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 SG  ? A CYS 90  ? A CYS 90  ? 1_555 112.5 ? 
12 NE2 ? A HIS 86  ? A HIS 86  ? 1_555 ZN ? E ZN . ? A ZN 503 ? 1_555 SG  ? A CYS 90  ? A CYS 90  ? 1_555 102.0 ? 
13 SG  ? A CYS 209 ? A CYS 209 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 262 ? A CYS 262 ? 1_555 100.1 ? 
14 SG  ? A CYS 209 ? A CYS 209 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 264 ? A CYS 264 ? 1_555 113.9 ? 
15 SG  ? A CYS 262 ? A CYS 262 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 264 ? A CYS 264 ? 1_555 103.8 ? 
16 SG  ? A CYS 209 ? A CYS 209 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 267 ? A CYS 267 ? 1_555 94.6  ? 
17 SG  ? A CYS 262 ? A CYS 262 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 267 ? A CYS 267 ? 1_555 112.8 ? 
18 SG  ? A CYS 264 ? A CYS 264 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 SG  ? A CYS 267 ? A CYS 267 ? 1_555 128.2 ? 
19 SG  ? B CYS 52  ? B CYS 52  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 55  ? B CYS 55  ? 1_555 96.9  ? 
20 SG  ? B CYS 52  ? B CYS 52  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 74  ? B CYS 74  ? 1_555 101.3 ? 
21 SG  ? B CYS 55  ? B CYS 55  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 74  ? B CYS 74  ? 1_555 115.5 ? 
22 SG  ? B CYS 52  ? B CYS 52  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 78  ? B CYS 78  ? 1_555 94.4  ? 
23 SG  ? B CYS 55  ? B CYS 55  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 78  ? B CYS 78  ? 1_555 93.1  ? 
24 SG  ? B CYS 74  ? B CYS 74  ? 1_555 ZN ? M ZN . ? B ZN 506 ? 1_555 SG  ? B CYS 78  ? B CYS 78  ? 1_555 145.0 ? 
25 SG  ? B CYS 65  ? B CYS 65  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 SG  ? B CYS 68  ? B CYS 68  ? 1_555 109.8 ? 
26 SG  ? B CYS 65  ? B CYS 65  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 NE2 ? B HIS 86  ? B HIS 86  ? 1_555 107.2 ? 
27 SG  ? B CYS 68  ? B CYS 68  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 NE2 ? B HIS 86  ? B HIS 86  ? 1_555 103.8 ? 
28 SG  ? B CYS 65  ? B CYS 65  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 SG  ? B CYS 90  ? B CYS 90  ? 1_555 119.9 ? 
29 SG  ? B CYS 68  ? B CYS 68  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 SG  ? B CYS 90  ? B CYS 90  ? 1_555 108.7 ? 
30 NE2 ? B HIS 86  ? B HIS 86  ? 1_555 ZN ? K ZN . ? B ZN 504 ? 1_555 SG  ? B CYS 90  ? B CYS 90  ? 1_555 106.2 ? 
31 SG  ? B CYS 209 ? B CYS 209 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 262 ? B CYS 262 ? 1_555 117.2 ? 
32 SG  ? B CYS 209 ? B CYS 209 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 264 ? B CYS 264 ? 1_555 105.2 ? 
33 SG  ? B CYS 262 ? B CYS 262 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 264 ? B CYS 264 ? 1_555 93.0  ? 
34 SG  ? B CYS 209 ? B CYS 209 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 267 ? B CYS 267 ? 1_555 106.7 ? 
35 SG  ? B CYS 262 ? B CYS 262 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 267 ? B CYS 267 ? 1_555 113.5 ? 
36 SG  ? B CYS 264 ? B CYS 264 ? 1_555 ZN ? L ZN . ? B ZN 505 ? 1_555 SG  ? B CYS 267 ? B CYS 267 ? 1_555 121.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 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 LEU A 9   ? CYS A 13  ? LEU A 9   CYS A 13  
AA1 2 ARG A 19  ? ALA A 23  ? ARG A 19  ALA A 23  
AA2 1 LEU A 32  ? PRO A 37  ? LEU A 32  PRO A 37  
AA2 2 LEU A 221 ? ALA A 226 ? LEU A 221 ALA A 226 
AA2 3 VAL A 213 ? LYS A 218 ? VAL A 213 LYS A 218 
AA3 1 ALA A 40  ? LEU A 43  ? ALA A 40  LEU A 43  
AA3 2 HIS A 193 ? ILE A 198 ? HIS A 193 ILE A 198 
AA3 3 PHE A 184 ? GLU A 187 ? PHE A 184 GLU A 187 
AA4 1 SER A 63  ? LYS A 64  ? SER A 63  LYS A 64  
AA4 2 PHE A 72  ? TYR A 73  ? PHE A 72  TYR A 73  
AA5 1 ASN A 206 ? HIS A 207 ? ASN A 206 HIS A 207 
AA5 2 PHE A 237 ? THR A 238 ? PHE A 237 THR A 238 
AA6 1 LEU B 9   ? CYS B 13  ? LEU B 9   CYS B 13  
AA6 2 ARG B 19  ? ALA B 23  ? ARG B 19  ALA B 23  
AA7 1 LEU B 32  ? PRO B 37  ? LEU B 32  PRO B 37  
AA7 2 LEU B 221 ? ALA B 226 ? LEU B 221 ALA B 226 
AA7 3 VAL B 213 ? LYS B 218 ? VAL B 213 LYS B 218 
AA8 1 ALA B 40  ? LEU B 43  ? ALA B 40  LEU B 43  
AA8 2 HIS B 193 ? ILE B 198 ? HIS B 193 ILE B 198 
AA8 3 GLY B 183 ? GLU B 187 ? GLY B 183 GLU B 187 
AA9 1 SER B 63  ? LYS B 64  ? SER B 63  LYS B 64  
AA9 2 PHE B 72  ? TYR B 73  ? PHE B 72  TYR B 73  
AB1 1 ASN B 206 ? HIS B 207 ? ASN B 206 HIS B 207 
AB1 2 PHE B 237 ? THR B 238 ? PHE B 237 THR B 238 
# 
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 GLU A 10  ? N GLU A 10  O ARG A 22  ? O ARG A 22  
AA2 1 2 N LEU A 33  ? N LEU A 33  O VAL A 224 ? O VAL A 224 
AA2 2 3 O LEU A 221 ? O LEU A 221 N LYS A 218 ? N LYS A 218 
AA3 1 2 N VAL A 42  ? N VAL A 42  O SER A 196 ? O SER A 196 
AA3 2 3 O LEU A 194 ? O LEU A 194 N ILE A 186 ? N ILE A 186 
AA4 1 2 N SER A 63  ? N SER A 63  O TYR A 73  ? O TYR A 73  
AA5 1 2 N ASN A 206 ? N ASN A 206 O THR A 238 ? O THR A 238 
AA6 1 2 N GLU B 10  ? N GLU B 10  O ARG B 22  ? O ARG B 22  
AA7 1 2 N LEU B 33  ? N LEU B 33  O VAL B 224 ? O VAL B 224 
AA7 2 3 O GLU B 223 ? O GLU B 223 N THR B 216 ? N THR B 216 
AA8 1 2 N VAL B 42  ? N VAL B 42  O SER B 196 ? O SER B 196 
AA8 2 3 O LEU B 194 ? O LEU B 194 N ILE B 186 ? N ILE B 186 
AA9 1 2 N SER B 63  ? N SER B 63  O TYR B 73  ? O TYR B 73  
AB1 1 2 N ASN B 206 ? N ASN B 206 O THR B 238 ? O THR B 238 
# 
_pdbx_entry_details.entry_id                   9CKF 
_pdbx_entry_details.has_ligand_of_interest     N 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 101 ? ? -153.18 68.67   
2  1 HIS A 119 ? ? -163.79 68.01   
3  1 PRO A 167 ? ? -77.39  -168.75 
4  1 ASP A 188 ? ? -90.83  -159.82 
5  1 VAL A 277 ? ? -94.70  52.85   
6  1 TYR A 311 ? ? -150.36 11.74   
7  1 MET A 353 ? ? -69.63  1.22    
8  1 ASN B 101 ? ? -153.95 68.18   
9  1 HIS B 119 ? ? -163.50 66.57   
10 1 PRO B 167 ? ? -78.24  -169.74 
11 1 ASP B 188 ? ? -91.08  -158.58 
12 1 CYS B 264 ? ? -75.75  -169.22 
13 1 VAL B 277 ? ? -95.52  52.04   
14 1 TYR B 311 ? ? -151.29 10.91   
15 1 MET B 353 ? ? -69.31  0.90    
16 1 SER B 432 ? ? -73.61  30.63   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -19.0252155019 
_pdbx_refine_tls.origin_y         -16.8131172948 
_pdbx_refine_tls.origin_z         -14.1484991196 
_pdbx_refine_tls.T[1][1]          0.243871582256 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0293172724539 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0857599866377 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.288811915355 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0042371296943 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.241172625501 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.327828864737 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.271411882253 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.448742603074 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.976030291824 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.327506461815 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.830214915717 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0246685925658 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0243784595569 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0777853179062 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.204748277635 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0158758303218 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.130308415402 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.057967376249 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0691472101659 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0044882492055 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_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   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 656 ? 5.88 . 
2 1 O ? B HOH 657 ? 5.93 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 A ARG 2 ? A ARG 2 
3 1 Y 1 A ALA 3 ? A ALA 3 
4 1 Y 1 B MET 1 ? B MET 1 
5 1 Y 1 B ARG 2 ? B ARG 2 
6 1 Y 1 B ALA 3 ? B ALA 3 
7 1 Y 1 B GLU 4 ? B GLU 4 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
GOL C1     C  N N 137 
GOL O1     O  N N 138 
GOL C2     C  N N 139 
GOL O2     O  N N 140 
GOL C3     C  N N 141 
GOL O3     O  N N 142 
GOL H11    H  N N 143 
GOL H12    H  N N 144 
GOL HO1    H  N N 145 
GOL H2     H  N N 146 
GOL HO2    H  N N 147 
GOL H31    H  N N 148 
GOL H32    H  N N 149 
GOL HO3    H  N N 150 
HIS N      N  N N 151 
HIS CA     C  N S 152 
HIS C      C  N N 153 
HIS O      O  N N 154 
HIS CB     C  N N 155 
HIS CG     C  Y N 156 
HIS ND1    N  Y N 157 
HIS CD2    C  Y N 158 
HIS CE1    C  Y N 159 
HIS NE2    N  Y N 160 
HIS OXT    O  N N 161 
HIS H      H  N N 162 
HIS H2     H  N N 163 
HIS HA     H  N N 164 
HIS HB2    H  N N 165 
HIS HB3    H  N N 166 
HIS HD1    H  N N 167 
HIS HD2    H  N N 168 
HIS HE1    H  N N 169 
HIS HE2    H  N N 170 
HIS HXT    H  N N 171 
HOH O      O  N N 172 
HOH H1     H  N N 173 
HOH H2     H  N N 174 
ILE N      N  N N 175 
ILE CA     C  N S 176 
ILE C      C  N N 177 
ILE O      O  N N 178 
ILE CB     C  N S 179 
ILE CG1    C  N N 180 
ILE CG2    C  N N 181 
ILE CD1    C  N N 182 
ILE OXT    O  N N 183 
ILE H      H  N N 184 
ILE H2     H  N N 185 
ILE HA     H  N N 186 
ILE HB     H  N N 187 
ILE HG12   H  N N 188 
ILE HG13   H  N N 189 
ILE HG21   H  N N 190 
ILE HG22   H  N N 191 
ILE HG23   H  N N 192 
ILE HD11   H  N N 193 
ILE HD12   H  N N 194 
ILE HD13   H  N N 195 
ILE HXT    H  N N 196 
LEU N      N  N N 197 
LEU CA     C  N S 198 
LEU C      C  N N 199 
LEU O      O  N N 200 
LEU CB     C  N N 201 
LEU CG     C  N N 202 
LEU CD1    C  N N 203 
LEU CD2    C  N N 204 
LEU OXT    O  N N 205 
LEU H      H  N N 206 
LEU H2     H  N N 207 
LEU HA     H  N N 208 
LEU HB2    H  N N 209 
LEU HB3    H  N N 210 
LEU HG     H  N N 211 
LEU HD11   H  N N 212 
LEU HD12   H  N N 213 
LEU HD13   H  N N 214 
LEU HD21   H  N N 215 
LEU HD22   H  N N 216 
LEU HD23   H  N N 217 
LEU HXT    H  N N 218 
LYS N      N  N N 219 
LYS CA     C  N S 220 
LYS C      C  N N 221 
LYS O      O  N N 222 
LYS CB     C  N N 223 
LYS CG     C  N N 224 
LYS CD     C  N N 225 
LYS CE     C  N N 226 
LYS NZ     N  N N 227 
LYS OXT    O  N N 228 
LYS H      H  N N 229 
LYS H2     H  N N 230 
LYS HA     H  N N 231 
LYS HB2    H  N N 232 
LYS HB3    H  N N 233 
LYS HG2    H  N N 234 
LYS HG3    H  N N 235 
LYS HD2    H  N N 236 
LYS HD3    H  N N 237 
LYS HE2    H  N N 238 
LYS HE3    H  N N 239 
LYS HZ1    H  N N 240 
LYS HZ2    H  N N 241 
LYS HZ3    H  N N 242 
LYS HXT    H  N N 243 
MET N      N  N N 244 
MET CA     C  N S 245 
MET C      C  N N 246 
MET O      O  N N 247 
MET CB     C  N N 248 
MET CG     C  N N 249 
MET SD     S  N N 250 
MET CE     C  N N 251 
MET OXT    O  N N 252 
MET H      H  N N 253 
MET H2     H  N N 254 
MET HA     H  N N 255 
MET HB2    H  N N 256 
MET HB3    H  N N 257 
MET HG2    H  N N 258 
MET HG3    H  N N 259 
MET HE1    H  N N 260 
MET HE2    H  N N 261 
MET HE3    H  N N 262 
MET HXT    H  N N 263 
PHE N      N  N N 264 
PHE CA     C  N S 265 
PHE C      C  N N 266 
PHE O      O  N N 267 
PHE CB     C  N N 268 
PHE CG     C  Y N 269 
PHE CD1    C  Y N 270 
PHE CD2    C  Y N 271 
PHE CE1    C  Y N 272 
PHE CE2    C  Y N 273 
PHE CZ     C  Y N 274 
PHE OXT    O  N N 275 
PHE H      H  N N 276 
PHE H2     H  N N 277 
PHE HA     H  N N 278 
PHE HB2    H  N N 279 
PHE HB3    H  N N 280 
PHE HD1    H  N N 281 
PHE HD2    H  N N 282 
PHE HE1    H  N N 283 
PHE HE2    H  N N 284 
PHE HZ     H  N N 285 
PHE HXT    H  N N 286 
PRO N      N  N N 287 
PRO CA     C  N S 288 
PRO C      C  N N 289 
PRO O      O  N N 290 
PRO CB     C  N N 291 
PRO CG     C  N N 292 
PRO CD     C  N N 293 
PRO OXT    O  N N 294 
PRO H      H  N N 295 
PRO HA     H  N N 296 
PRO HB2    H  N N 297 
PRO HB3    H  N N 298 
PRO HG2    H  N N 299 
PRO HG3    H  N N 300 
PRO HD2    H  N N 301 
PRO HD3    H  N N 302 
PRO HXT    H  N N 303 
SAH N      N  N N 304 
SAH CA     C  N S 305 
SAH CB     C  N N 306 
SAH CG     C  N N 307 
SAH SD     S  N N 308 
SAH C      C  N N 309 
SAH O      O  N N 310 
SAH OXT    O  N N 311 
SAH "C5'"  C  N N 312 
SAH "C4'"  C  N S 313 
SAH "O4'"  O  N N 314 
SAH "C3'"  C  N S 315 
SAH "O3'"  O  N N 316 
SAH "C2'"  C  N R 317 
SAH "O2'"  O  N N 318 
SAH "C1'"  C  N R 319 
SAH N9     N  Y N 320 
SAH C8     C  Y N 321 
SAH N7     N  Y N 322 
SAH C5     C  Y N 323 
SAH C6     C  Y N 324 
SAH N6     N  N N 325 
SAH N1     N  Y N 326 
SAH C2     C  Y N 327 
SAH N3     N  Y N 328 
SAH C4     C  Y N 329 
SAH HN1    H  N N 330 
SAH HN2    H  N N 331 
SAH HA     H  N N 332 
SAH HB1    H  N N 333 
SAH HB2    H  N N 334 
SAH HG1    H  N N 335 
SAH HG2    H  N N 336 
SAH HXT    H  N N 337 
SAH "H5'1" H  N N 338 
SAH "H5'2" H  N N 339 
SAH "H4'"  H  N N 340 
SAH "H3'"  H  N N 341 
SAH "HO3'" H  N N 342 
SAH "H2'"  H  N N 343 
SAH "HO2'" H  N N 344 
SAH "H1'"  H  N N 345 
SAH H8     H  N N 346 
SAH HN61   H  N N 347 
SAH HN62   H  N N 348 
SAH H2     H  N N 349 
SER N      N  N N 350 
SER CA     C  N S 351 
SER C      C  N N 352 
SER O      O  N N 353 
SER CB     C  N N 354 
SER OG     O  N N 355 
SER OXT    O  N N 356 
SER H      H  N N 357 
SER H2     H  N N 358 
SER HA     H  N N 359 
SER HB2    H  N N 360 
SER HB3    H  N N 361 
SER HG     H  N N 362 
SER HXT    H  N N 363 
THR N      N  N N 364 
THR CA     C  N S 365 
THR C      C  N N 366 
THR O      O  N N 367 
THR CB     C  N R 368 
THR OG1    O  N N 369 
THR CG2    C  N N 370 
THR OXT    O  N N 371 
THR H      H  N N 372 
THR H2     H  N N 373 
THR HA     H  N N 374 
THR HB     H  N N 375 
THR HG1    H  N N 376 
THR HG21   H  N N 377 
THR HG22   H  N N 378 
THR HG23   H  N N 379 
THR HXT    H  N N 380 
TRP N      N  N N 381 
TRP CA     C  N S 382 
TRP C      C  N N 383 
TRP O      O  N N 384 
TRP CB     C  N N 385 
TRP CG     C  Y N 386 
TRP CD1    C  Y N 387 
TRP CD2    C  Y N 388 
TRP NE1    N  Y N 389 
TRP CE2    C  Y N 390 
TRP CE3    C  Y N 391 
TRP CZ2    C  Y N 392 
TRP CZ3    C  Y N 393 
TRP CH2    C  Y N 394 
TRP OXT    O  N N 395 
TRP H      H  N N 396 
TRP H2     H  N N 397 
TRP HA     H  N N 398 
TRP HB2    H  N N 399 
TRP HB3    H  N N 400 
TRP HD1    H  N N 401 
TRP HE1    H  N N 402 
TRP HE3    H  N N 403 
TRP HZ2    H  N N 404 
TRP HZ3    H  N N 405 
TRP HH2    H  N N 406 
TRP HXT    H  N N 407 
TYR N      N  N N 408 
TYR CA     C  N S 409 
TYR C      C  N N 410 
TYR O      O  N N 411 
TYR CB     C  N N 412 
TYR CG     C  Y N 413 
TYR CD1    C  Y N 414 
TYR CD2    C  Y N 415 
TYR CE1    C  Y N 416 
TYR CE2    C  Y N 417 
TYR CZ     C  Y N 418 
TYR OH     O  N N 419 
TYR OXT    O  N N 420 
TYR H      H  N N 421 
TYR H2     H  N N 422 
TYR HA     H  N N 423 
TYR HB2    H  N N 424 
TYR HB3    H  N N 425 
TYR HD1    H  N N 426 
TYR HD2    H  N N 427 
TYR HE1    H  N N 428 
TYR HE2    H  N N 429 
TYR HH     H  N N 430 
TYR HXT    H  N N 431 
VAL N      N  N N 432 
VAL CA     C  N S 433 
VAL C      C  N N 434 
VAL O      O  N N 435 
VAL CB     C  N N 436 
VAL CG1    C  N N 437 
VAL CG2    C  N N 438 
VAL OXT    O  N N 439 
VAL H      H  N N 440 
VAL H2     H  N N 441 
VAL HA     H  N N 442 
VAL HB     H  N N 443 
VAL HG11   H  N N 444 
VAL HG12   H  N N 445 
VAL HG13   H  N N 446 
VAL HG21   H  N N 447 
VAL HG22   H  N N 448 
VAL HG23   H  N N 449 
VAL HXT    H  N N 450 
ZN  ZN     ZN N N 451 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
GOL C1    O1     sing N N 129 
GOL C1    C2     sing N N 130 
GOL C1    H11    sing N N 131 
GOL C1    H12    sing N N 132 
GOL O1    HO1    sing N N 133 
GOL C2    O2     sing N N 134 
GOL C2    C3     sing N N 135 
GOL C2    H2     sing N N 136 
GOL O2    HO2    sing N N 137 
GOL C3    O3     sing N N 138 
GOL C3    H31    sing N N 139 
GOL C3    H32    sing N N 140 
GOL O3    HO3    sing N N 141 
HIS N     CA     sing N N 142 
HIS N     H      sing N N 143 
HIS N     H2     sing N N 144 
HIS CA    C      sing N N 145 
HIS CA    CB     sing N N 146 
HIS CA    HA     sing N N 147 
HIS C     O      doub N N 148 
HIS C     OXT    sing N N 149 
HIS CB    CG     sing N N 150 
HIS CB    HB2    sing N N 151 
HIS CB    HB3    sing N N 152 
HIS CG    ND1    sing Y N 153 
HIS CG    CD2    doub Y N 154 
HIS ND1   CE1    doub Y N 155 
HIS ND1   HD1    sing N N 156 
HIS CD2   NE2    sing Y N 157 
HIS CD2   HD2    sing N N 158 
HIS CE1   NE2    sing Y N 159 
HIS CE1   HE1    sing N N 160 
HIS NE2   HE2    sing N N 161 
HIS OXT   HXT    sing N N 162 
HOH O     H1     sing N N 163 
HOH O     H2     sing N N 164 
ILE N     CA     sing N N 165 
ILE N     H      sing N N 166 
ILE N     H2     sing N N 167 
ILE CA    C      sing N N 168 
ILE CA    CB     sing N N 169 
ILE CA    HA     sing N N 170 
ILE C     O      doub N N 171 
ILE C     OXT    sing N N 172 
ILE CB    CG1    sing N N 173 
ILE CB    CG2    sing N N 174 
ILE CB    HB     sing N N 175 
ILE CG1   CD1    sing N N 176 
ILE CG1   HG12   sing N N 177 
ILE CG1   HG13   sing N N 178 
ILE CG2   HG21   sing N N 179 
ILE CG2   HG22   sing N N 180 
ILE CG2   HG23   sing N N 181 
ILE CD1   HD11   sing N N 182 
ILE CD1   HD12   sing N N 183 
ILE CD1   HD13   sing N N 184 
ILE OXT   HXT    sing N N 185 
LEU N     CA     sing N N 186 
LEU N     H      sing N N 187 
LEU N     H2     sing N N 188 
LEU CA    C      sing N N 189 
LEU CA    CB     sing N N 190 
LEU CA    HA     sing N N 191 
LEU C     O      doub N N 192 
LEU C     OXT    sing N N 193 
LEU CB    CG     sing N N 194 
LEU CB    HB2    sing N N 195 
LEU CB    HB3    sing N N 196 
LEU CG    CD1    sing N N 197 
LEU CG    CD2    sing N N 198 
LEU CG    HG     sing N N 199 
LEU CD1   HD11   sing N N 200 
LEU CD1   HD12   sing N N 201 
LEU CD1   HD13   sing N N 202 
LEU CD2   HD21   sing N N 203 
LEU CD2   HD22   sing N N 204 
LEU CD2   HD23   sing N N 205 
LEU OXT   HXT    sing N N 206 
LYS N     CA     sing N N 207 
LYS N     H      sing N N 208 
LYS N     H2     sing N N 209 
LYS CA    C      sing N N 210 
LYS CA    CB     sing N N 211 
LYS CA    HA     sing N N 212 
LYS C     O      doub N N 213 
LYS C     OXT    sing N N 214 
LYS CB    CG     sing N N 215 
LYS CB    HB2    sing N N 216 
LYS CB    HB3    sing N N 217 
LYS CG    CD     sing N N 218 
LYS CG    HG2    sing N N 219 
LYS CG    HG3    sing N N 220 
LYS CD    CE     sing N N 221 
LYS CD    HD2    sing N N 222 
LYS CD    HD3    sing N N 223 
LYS CE    NZ     sing N N 224 
LYS CE    HE2    sing N N 225 
LYS CE    HE3    sing N N 226 
LYS NZ    HZ1    sing N N 227 
LYS NZ    HZ2    sing N N 228 
LYS NZ    HZ3    sing N N 229 
LYS OXT   HXT    sing N N 230 
MET N     CA     sing N N 231 
MET N     H      sing N N 232 
MET N     H2     sing N N 233 
MET CA    C      sing N N 234 
MET CA    CB     sing N N 235 
MET CA    HA     sing N N 236 
MET C     O      doub N N 237 
MET C     OXT    sing N N 238 
MET CB    CG     sing N N 239 
MET CB    HB2    sing N N 240 
MET CB    HB3    sing N N 241 
MET CG    SD     sing N N 242 
MET CG    HG2    sing N N 243 
MET CG    HG3    sing N N 244 
MET SD    CE     sing N N 245 
MET CE    HE1    sing N N 246 
MET CE    HE2    sing N N 247 
MET CE    HE3    sing N N 248 
MET OXT   HXT    sing N N 249 
PHE N     CA     sing N N 250 
PHE N     H      sing N N 251 
PHE N     H2     sing N N 252 
PHE CA    C      sing N N 253 
PHE CA    CB     sing N N 254 
PHE CA    HA     sing N N 255 
PHE C     O      doub N N 256 
PHE C     OXT    sing N N 257 
PHE CB    CG     sing N N 258 
PHE CB    HB2    sing N N 259 
PHE CB    HB3    sing N N 260 
PHE CG    CD1    doub Y N 261 
PHE CG    CD2    sing Y N 262 
PHE CD1   CE1    sing Y N 263 
PHE CD1   HD1    sing N N 264 
PHE CD2   CE2    doub Y N 265 
PHE CD2   HD2    sing N N 266 
PHE CE1   CZ     doub Y N 267 
PHE CE1   HE1    sing N N 268 
PHE CE2   CZ     sing Y N 269 
PHE CE2   HE2    sing N N 270 
PHE CZ    HZ     sing N N 271 
PHE OXT   HXT    sing N N 272 
PRO N     CA     sing N N 273 
PRO N     CD     sing N N 274 
PRO N     H      sing N N 275 
PRO CA    C      sing N N 276 
PRO CA    CB     sing N N 277 
PRO CA    HA     sing N N 278 
PRO C     O      doub N N 279 
PRO C     OXT    sing N N 280 
PRO CB    CG     sing N N 281 
PRO CB    HB2    sing N N 282 
PRO CB    HB3    sing N N 283 
PRO CG    CD     sing N N 284 
PRO CG    HG2    sing N N 285 
PRO CG    HG3    sing N N 286 
PRO CD    HD2    sing N N 287 
PRO CD    HD3    sing N N 288 
PRO OXT   HXT    sing N N 289 
SAH N     CA     sing N N 290 
SAH N     HN1    sing N N 291 
SAH N     HN2    sing N N 292 
SAH CA    CB     sing N N 293 
SAH CA    C      sing N N 294 
SAH CA    HA     sing N N 295 
SAH CB    CG     sing N N 296 
SAH CB    HB1    sing N N 297 
SAH CB    HB2    sing N N 298 
SAH CG    SD     sing N N 299 
SAH CG    HG1    sing N N 300 
SAH CG    HG2    sing N N 301 
SAH SD    "C5'"  sing N N 302 
SAH C     O      doub N N 303 
SAH C     OXT    sing N N 304 
SAH OXT   HXT    sing N N 305 
SAH "C5'" "C4'"  sing N N 306 
SAH "C5'" "H5'1" sing N N 307 
SAH "C5'" "H5'2" sing N N 308 
SAH "C4'" "O4'"  sing N N 309 
SAH "C4'" "C3'"  sing N N 310 
SAH "C4'" "H4'"  sing N N 311 
SAH "O4'" "C1'"  sing N N 312 
SAH "C3'" "O3'"  sing N N 313 
SAH "C3'" "C2'"  sing N N 314 
SAH "C3'" "H3'"  sing N N 315 
SAH "O3'" "HO3'" sing N N 316 
SAH "C2'" "O2'"  sing N N 317 
SAH "C2'" "C1'"  sing N N 318 
SAH "C2'" "H2'"  sing N N 319 
SAH "O2'" "HO2'" sing N N 320 
SAH "C1'" N9     sing N N 321 
SAH "C1'" "H1'"  sing N N 322 
SAH N9    C8     sing Y N 323 
SAH N9    C4     sing Y N 324 
SAH C8    N7     doub Y N 325 
SAH C8    H8     sing N N 326 
SAH N7    C5     sing Y N 327 
SAH C5    C6     sing Y N 328 
SAH C5    C4     doub Y N 329 
SAH C6    N6     sing N N 330 
SAH C6    N1     doub Y N 331 
SAH N6    HN61   sing N N 332 
SAH N6    HN62   sing N N 333 
SAH N1    C2     sing Y N 334 
SAH C2    N3     doub Y N 335 
SAH C2    H2     sing N N 336 
SAH N3    C4     sing Y N 337 
SER N     CA     sing N N 338 
SER N     H      sing N N 339 
SER N     H2     sing N N 340 
SER CA    C      sing N N 341 
SER CA    CB     sing N N 342 
SER CA    HA     sing N N 343 
SER C     O      doub N N 344 
SER C     OXT    sing N N 345 
SER CB    OG     sing N N 346 
SER CB    HB2    sing N N 347 
SER CB    HB3    sing N N 348 
SER OG    HG     sing N N 349 
SER OXT   HXT    sing N N 350 
THR N     CA     sing N N 351 
THR N     H      sing N N 352 
THR N     H2     sing N N 353 
THR CA    C      sing N N 354 
THR CA    CB     sing N N 355 
THR CA    HA     sing N N 356 
THR C     O      doub N N 357 
THR C     OXT    sing N N 358 
THR CB    OG1    sing N N 359 
THR CB    CG2    sing N N 360 
THR CB    HB     sing N N 361 
THR OG1   HG1    sing N N 362 
THR CG2   HG21   sing N N 363 
THR CG2   HG22   sing N N 364 
THR CG2   HG23   sing N N 365 
THR OXT   HXT    sing N N 366 
TRP N     CA     sing N N 367 
TRP N     H      sing N N 368 
TRP N     H2     sing N N 369 
TRP CA    C      sing N N 370 
TRP CA    CB     sing N N 371 
TRP CA    HA     sing N N 372 
TRP C     O      doub N N 373 
TRP C     OXT    sing N N 374 
TRP CB    CG     sing N N 375 
TRP CB    HB2    sing N N 376 
TRP CB    HB3    sing N N 377 
TRP CG    CD1    doub Y N 378 
TRP CG    CD2    sing Y N 379 
TRP CD1   NE1    sing Y N 380 
TRP CD1   HD1    sing N N 381 
TRP CD2   CE2    doub Y N 382 
TRP CD2   CE3    sing Y N 383 
TRP NE1   CE2    sing Y N 384 
TRP NE1   HE1    sing N N 385 
TRP CE2   CZ2    sing Y N 386 
TRP CE3   CZ3    doub Y N 387 
TRP CE3   HE3    sing N N 388 
TRP CZ2   CH2    doub Y N 389 
TRP CZ2   HZ2    sing N N 390 
TRP CZ3   CH2    sing Y N 391 
TRP CZ3   HZ3    sing N N 392 
TRP CH2   HH2    sing N N 393 
TRP OXT   HXT    sing N N 394 
TYR N     CA     sing N N 395 
TYR N     H      sing N N 396 
TYR N     H2     sing N N 397 
TYR CA    C      sing N N 398 
TYR CA    CB     sing N N 399 
TYR CA    HA     sing N N 400 
TYR C     O      doub N N 401 
TYR C     OXT    sing N N 402 
TYR CB    CG     sing N N 403 
TYR CB    HB2    sing N N 404 
TYR CB    HB3    sing N N 405 
TYR CG    CD1    doub Y N 406 
TYR CG    CD2    sing Y N 407 
TYR CD1   CE1    sing Y N 408 
TYR CD1   HD1    sing N N 409 
TYR CD2   CE2    doub Y N 410 
TYR CD2   HD2    sing N N 411 
TYR CE1   CZ     doub Y N 412 
TYR CE1   HE1    sing N N 413 
TYR CE2   CZ     sing Y N 414 
TYR CE2   HE2    sing N N 415 
TYR CZ    OH     sing N N 416 
TYR OH    HH     sing N N 417 
TYR OXT   HXT    sing N N 418 
VAL N     CA     sing N N 419 
VAL N     H      sing N N 420 
VAL N     H2     sing N N 421 
VAL CA    C      sing N N 422 
VAL CA    CB     sing N N 423 
VAL CA    HA     sing N N 424 
VAL C     O      doub N N 425 
VAL C     OXT    sing N N 426 
VAL CB    CG1    sing N N 427 
VAL CB    CG2    sing N N 428 
VAL CB    HB     sing N N 429 
VAL CG1   HG11   sing N N 430 
VAL CG1   HG12   sing N N 431 
VAL CG1   HG13   sing N N 432 
VAL CG2   HG21   sing N N 433 
VAL CG2   HG22   sing N N 434 
VAL CG2   HG23   sing N N 435 
VAL OXT   HXT    sing N N 436 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4WUY 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CKF 
_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]   0.004647 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004606 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018900 
_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]   0.009269 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C    ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N    ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O    ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S    ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN   ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
ZN2+ ? ? 27.87530 ?       ? ? 3.31736  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . GLU A 1 4   ? -24.69000 -26.26500 20.16900  1.000 81.78086  ? 4   GLU A N     1 
ATOM   2    C  CA    . GLU A 1 4   ? -25.63700 -27.30900 19.79400  1.000 89.52916  ? 4   GLU A CA    1 
ATOM   3    C  C     . GLU A 1 4   ? -26.18200 -27.08300 18.38900  1.000 93.30592  ? 4   GLU A C     1 
ATOM   4    O  O     . GLU A 1 4   ? -25.60400 -26.33800 17.59700  1.000 93.69281  ? 4   GLU A O     1 
ATOM   5    C  CB    . GLU A 1 4   ? -26.79600 -27.37200 20.79300  1.000 92.35318  ? 4   GLU A CB    1 
ATOM   6    C  CG    . GLU A 1 4   ? -27.63500 -26.10100 20.85100  1.000 95.88781  ? 4   GLU A CG    1 
ATOM   7    C  CD    . GLU A 1 4   ? -29.07000 -26.36400 21.26800  1.000 97.01163  ? 4   GLU A CD    1 
ATOM   8    O  OE1   . GLU A 1 4   ? -29.37800 -27.51100 21.65300  1.000 99.46193  ? 4   GLU A OE1   1 
ATOM   9    O  OE2   . GLU A 1 4   ? -29.89000 -25.42400 21.20300  1.000 94.17708  ? 4   GLU A OE2   1 
ATOM   10   N  N     . GLY A 1 5   ? -27.29400 -27.73800 18.09100  1.000 109.11835 ? 5   GLY A N     1 
ATOM   11   C  CA    . GLY A 1 5   ? -28.00500 -27.53800 16.83800  1.000 105.84164 ? 5   GLY A CA    1 
ATOM   12   C  C     . GLY A 1 5   ? -29.42200 -27.07000 17.10800  1.000 107.99190 ? 5   GLY A C     1 
ATOM   13   O  O     . GLY A 1 5   ? -30.05400 -27.51100 18.06900  1.000 115.39015 ? 5   GLY A O     1 
ATOM   14   N  N     . LEU A 1 6   ? -29.90800 -26.16700 16.26000  1.000 69.30831  ? 6   LEU A N     1 
ATOM   15   C  CA    . LEU A 1 6   ? -31.26100 -25.64600 16.40900  1.000 65.80263  ? 6   LEU A CA    1 
ATOM   16   C  C     . LEU A 1 6   ? -32.28000 -26.74000 16.11300  1.000 67.68969  ? 6   LEU A C     1 
ATOM   17   O  O     . LEU A 1 6   ? -32.19300 -27.42100 15.08600  1.000 66.44218  ? 6   LEU A O     1 
ATOM   18   C  CB    . LEU A 1 6   ? -31.47300 -24.45600 15.47600  1.000 52.49050  ? 6   LEU A CB    1 
ATOM   19   C  CG    . LEU A 1 6   ? -30.56500 -23.25600 15.74000  1.000 58.90443  ? 6   LEU A CG    1 
ATOM   20   C  CD1   . LEU A 1 6   ? -30.69000 -22.23200 14.62400  1.000 52.10888  ? 6   LEU A CD1   1 
ATOM   21   C  CD2   . LEU A 1 6   ? -30.88700 -22.63400 17.09000  1.000 68.88194  ? 6   LEU A CD2   1 
ATOM   22   N  N     . GLY A 1 7   ? -33.24700 -26.90700 17.01200  1.000 64.75250  ? 7   GLY A N     1 
ATOM   23   C  CA    . GLY A 1 7   ? -34.23400 -27.96000 16.84000  1.000 70.97693  ? 7   GLY A CA    1 
ATOM   24   C  C     . GLY A 1 7   ? -35.10700 -27.72200 15.61900  1.000 69.93470  ? 7   GLY A C     1 
ATOM   25   O  O     . GLY A 1 7   ? -35.54400 -26.60300 15.34500  1.000 62.86543  ? 7   GLY A O     1 
ATOM   26   N  N     . GLY A 1 8   ? -35.36000 -28.80100 14.87700  1.000 40.70225  ? 8   GLY A N     1 
ATOM   27   C  CA    . GLY A 1 8   ? -36.15700 -28.73100 13.67300  1.000 41.92345  ? 8   GLY A CA    1 
ATOM   28   C  C     . GLY A 1 8   ? -35.41500 -28.27500 12.43600  1.000 40.01796  ? 8   GLY A C     1 
ATOM   29   O  O     . GLY A 1 8   ? -35.98200 -28.33700 11.33800  1.000 41.23652  ? 8   GLY A O     1 
ATOM   30   N  N     . LEU A 1 9   ? -34.17400 -27.81000 12.57000  1.000 33.32505  ? 9   LEU A N     1 
ATOM   31   C  CA    . LEU A 1 9   ? -33.38800 -27.33300 11.44300  1.000 33.21451  ? 9   LEU A CA    1 
ATOM   32   C  C     . LEU A 1 9   ? -32.01100 -27.97800 11.46300  1.000 33.89880  ? 9   LEU A C     1 
ATOM   33   O  O     . LEU A 1 9   ? -31.50400 -28.35900 12.52000  1.000 41.77606  ? 9   LEU A O     1 
ATOM   34   C  CB    . LEU A 1 9   ? -33.24100 -25.80900 11.47100  1.000 38.30196  ? 9   LEU A CB    1 
ATOM   35   C  CG    . LEU A 1 9   ? -34.52200 -24.99800 11.67100  1.000 38.68885  ? 9   LEU A CG    1 
ATOM   36   C  CD1   . LEU A 1 9   ? -34.18300 -23.56800 12.04900  1.000 40.34957  ? 9   LEU A CD1   1 
ATOM   37   C  CD2   . LEU A 1 9   ? -35.38000 -25.03600 10.41600  1.000 39.13364  ? 9   LEU A CD2   1 
ATOM   38   N  N     . GLU A 1 10  ? -31.39500 -28.07400 10.28800  1.000 34.94366  ? 10  GLU A N     1 
ATOM   39   C  CA    . GLU A 1 10  ? -30.06800 -28.66000 10.19000  1.000 41.25495  ? 10  GLU A CA    1 
ATOM   40   C  C     . GLU A 1 10  ? -29.26400 -27.94400 9.11600   1.000 43.34730  ? 10  GLU A C     1 
ATOM   41   O  O     . GLU A 1 10  ? -29.80700 -27.52600 8.08800   1.000 38.11773  ? 10  GLU A O     1 
ATOM   42   C  CB    . GLU A 1 10  ? -30.12500 -30.16900 9.89800   1.000 50.02179  ? 10  GLU A CB    1 
ATOM   43   C  CG    . GLU A 1 10  ? -30.50100 -30.54900 8.47300   1.000 48.37422  ? 10  GLU A CG    1 
ATOM   44   C  CD    . GLU A 1 10  ? -30.24600 -32.01900 8.17500   1.000 51.62987  ? 10  GLU A CD    1 
ATOM   45   O  OE1   . GLU A 1 10  ? -29.33100 -32.60600 8.79500   1.000 50.74819  ? 10  GLU A OE1   1 
ATOM   46   O  OE2   . GLU A 1 10  ? -30.96500 -32.59000 7.32700   1.000 51.74305  ? 10  GLU A OE2   1 
ATOM   47   N  N     . ARG A 1 11  ? -27.97400 -27.78000 9.38700   1.000 43.20781  ? 11  ARG A N     1 
ATOM   48   C  CA    . ARG A 1 11  ? -27.04400 -27.22800 8.41700   1.000 36.85705  ? 11  ARG A CA    1 
ATOM   49   C  C     . ARG A 1 11  ? -26.68900 -28.28400 7.38100   1.000 36.13328  ? 11  ARG A C     1 
ATOM   50   O  O     . ARG A 1 11  ? -26.46500 -29.45100 7.71700   1.000 37.78085  ? 11  ARG A O     1 
ATOM   51   C  CB    . ARG A 1 11  ? -25.79000 -26.73600 9.13400   1.000 45.76075  ? 11  ARG A CB    1 
ATOM   52   C  CG    . ARG A 1 11  ? -24.64300 -26.31400 8.24300   1.000 44.02633  ? 11  ARG A CG    1 
ATOM   53   C  CD    . ARG A 1 11  ? -23.49800 -25.82500 9.10800   1.000 44.87380  ? 11  ARG A CD    1 
ATOM   54   N  NE    . ARG A 1 11  ? -22.22900 -25.77800 8.39400   1.000 49.95336  ? 11  ARG A NE    1 
ATOM   55   C  CZ    . ARG A 1 11  ? -21.13000 -25.21300 8.88100   1.000 52.50630  ? 11  ARG A CZ    1 
ATOM   56   N  NH1   . ARG A 1 11  ? -21.15200 -24.65500 10.08600  1.000 45.88708  ? 11  ARG A NH1   1 
ATOM   57   N  NH2   . ARG A 1 11  ? -20.01200 -25.20800 8.16800   1.000 51.81411  ? 11  ARG A NH2   1 
ATOM   58   N  N     . PHE A 1 12  ? -26.64200 -27.87500 6.11700   1.000 30.50366  ? 12  PHE A N     1 
ATOM   59   C  CA    . PHE A 1 12  ? -26.37300 -28.81000 5.03500   1.000 29.40616  ? 12  PHE A CA    1 
ATOM   60   C  C     . PHE A 1 12  ? -25.74900 -28.05900 3.87000   1.000 28.85083  ? 12  PHE A C     1 
ATOM   61   O  O     . PHE A 1 12  ? -25.67100 -26.82700 3.86500   1.000 35.55426  ? 12  PHE A O     1 
ATOM   62   C  CB    . PHE A 1 12  ? -27.64800 -29.54200 4.60000   1.000 36.65176  ? 12  PHE A CB    1 
ATOM   63   C  CG    . PHE A 1 12  ? -28.50100 -28.75800 3.64200   1.000 33.93828  ? 12  PHE A CG    1 
ATOM   64   C  CD1   . PHE A 1 12  ? -29.10500 -27.57800 4.03600   1.000 31.53799  ? 12  PHE A CD1   1 
ATOM   65   C  CD2   . PHE A 1 12  ? -28.69700 -29.20300 2.34600   1.000 31.49062  ? 12  PHE A CD2   1 
ATOM   66   C  CE1   . PHE A 1 12  ? -29.89000 -26.85900 3.15500   1.000 35.83061  ? 12  PHE A CE1   1 
ATOM   67   C  CE2   . PHE A 1 12  ? -29.47800 -28.48800 1.46100   1.000 28.97453  ? 12  PHE A CE2   1 
ATOM   68   C  CZ    . PHE A 1 12  ? -30.07500 -27.31500 1.86600   1.000 34.61731  ? 12  PHE A CZ    1 
ATOM   69   N  N     . CYS A 1 13  ? -25.29200 -28.82400 2.87900   1.000 34.00934  ? 13  CYS A N     1 
ATOM   70   C  CA    . CYS A 1 13  ? -24.68000 -28.27700 1.67200   1.000 35.46741  ? 13  CYS A CA    1 
ATOM   71   C  C     . CYS A 1 13  ? -25.69300 -28.35000 0.53600   1.000 31.07741  ? 13  CYS A C     1 
ATOM   72   O  O     . CYS A 1 13  ? -25.98000 -29.43500 0.01900   1.000 38.38355  ? 13  CYS A O     1 
ATOM   73   C  CB    . CYS A 1 13  ? -23.40100 -29.03200 1.31300   1.000 42.09189  ? 13  CYS A CB    1 
ATOM   74   S  SG    . CYS A 1 13  ? -21.99400 -28.69900 2.40100   1.000 47.05827  ? 13  CYS A SG    1 
ATOM   75   N  N     . SER A 1 14  ? -26.24700 -27.20500 0.16700   1.000 36.24119  ? 14  SER A N     1 
ATOM   76   C  CA    . SER A 1 14  ? -27.19900 -27.15500 -0.93600  1.000 38.80728  ? 14  SER A CA    1 
ATOM   77   C  C     . SER A 1 14  ? -26.45600 -27.18400 -2.26600  1.000 36.86758  ? 14  SER A C     1 
ATOM   78   O  O     . SER A 1 14  ? -25.56600 -26.35700 -2.48900  1.000 41.00492  ? 14  SER A O     1 
ATOM   79   C  CB    . SER A 1 14  ? -28.06200 -25.90200 -0.84800  1.000 39.35735  ? 14  SER A CB    1 
ATOM   80   O  OG    . SER A 1 14  ? -28.94100 -25.81600 -1.95700  1.000 47.65571  ? 14  SER A OG    1 
ATOM   81   N  N     . PRO A 1 15  ? -26.79400 -28.10700 -3.17000  1.000 42.68143  ? 15  PRO A N     1 
ATOM   82   C  CA    . PRO A 1 15  ? -26.10300 -28.16300 -4.46600  1.000 39.60475  ? 15  PRO A CA    1 
ATOM   83   C  C     . PRO A 1 15  ? -26.25100 -26.87500 -5.26300  1.000 43.93422  ? 15  PRO A C     1 
ATOM   84   O  O     . PRO A 1 15  ? -27.34200 -26.55000 -5.74100  1.000 46.80824  ? 15  PRO A O     1 
ATOM   85   C  CB    . PRO A 1 15  ? -26.77900 -29.34700 -5.17200  1.000 46.95300  ? 15  PRO A CB    1 
ATOM   86   C  CG    . PRO A 1 15  ? -27.32000 -30.19100 -4.06100  1.000 43.73419  ? 15  PRO A CG    1 
ATOM   87   C  CD    . PRO A 1 15  ? -27.74900 -29.21600 -3.00200  1.000 50.97716  ? 15  PRO A CD    1 
ATOM   88   N  N     . GLY A 1 16  ? -25.15100 -26.13500 -5.40500  1.000 48.35317  ? 16  GLY A N     1 
ATOM   89   C  CA    . GLY A 1 16  ? -25.12700 -24.88800 -6.13900  1.000 44.90538  ? 16  GLY A CA    1 
ATOM   90   C  C     . GLY A 1 16  ? -25.21600 -23.64100 -5.28300  1.000 45.29754  ? 16  GLY A C     1 
ATOM   91   O  O     . GLY A 1 16  ? -25.02100 -22.53700 -5.80500  1.000 41.46287  ? 16  GLY A O     1 
ATOM   92   N  N     . LYS A 1 17  ? -25.48100 -23.78300 -3.98100  1.000 40.04427  ? 17  LYS A N     1 
ATOM   93   C  CA    . LYS A 1 17  ? -25.65600 -22.64100 -3.09200  1.000 38.29933  ? 17  LYS A CA    1 
ATOM   94   C  C     . LYS A 1 17  ? -24.72900 -22.71600 -1.88400  1.000 39.38367  ? 17  LYS A C     1 
ATOM   95   O  O     . LYS A 1 17  ? -24.99800 -22.07600 -0.86600  1.000 42.60511  ? 17  LYS A O     1 
ATOM   96   C  CB    . LYS A 1 17  ? -27.11500 -22.54000 -2.63100  1.000 34.64100  ? 17  LYS A CB    1 
ATOM   97   C  CG    . LYS A 1 17  ? -28.12800 -22.56500 -3.76900  1.000 38.33881  ? 17  LYS A CG    1 
ATOM   98   C  CD    . LYS A 1 17  ? -29.52300 -22.92100 -3.27400  1.000 38.60989  ? 17  LYS A CD    1 
ATOM   99   C  CE    . LYS A 1 17  ? -30.51400 -23.07400 -4.42700  1.000 39.88373  ? 17  LYS A CE    1 
ATOM   100  N  NZ    . LYS A 1 17  ? -30.72400 -21.80900 -5.19100  1.000 46.31345  ? 17  LYS A NZ    1 
ATOM   101  N  N     . GLY A 1 18  ? -23.65800 -23.49000 -1.97200  1.000 37.20709  ? 18  GLY A N     1 
ATOM   102  C  CA    . GLY A 1 18  ? -22.75400 -23.63100 -0.84300  1.000 32.20386  ? 18  GLY A CA    1 
ATOM   103  C  C     . GLY A 1 18  ? -23.46300 -24.29900 0.32000   1.000 35.58058  ? 18  GLY A C     1 
ATOM   104  O  O     . GLY A 1 18  ? -24.03300 -25.39100 0.19500   1.000 43.02358  ? 18  GLY A O     1 
ATOM   105  N  N     . ARG A 1 19  ? -23.45900 -23.63600 1.46800   1.000 28.14548  ? 19  ARG A N     1 
ATOM   106  C  CA    . ARG A 1 19  ? -24.12800 -24.13300 2.66000   1.000 30.91686  ? 19  ARG A CA    1 
ATOM   107  C  C     . ARG A 1 19  ? -25.49600 -23.47900 2.81400   1.000 31.89856  ? 19  ARG A C     1 
ATOM   108  O  O     . ARG A 1 19  ? -25.77400 -22.42000 2.24700   1.000 31.29586  ? 19  ARG A O     1 
ATOM   109  C  CB    . ARG A 1 19  ? -23.27600 -23.86800 3.90300   1.000 29.05875  ? 19  ARG A CB    1 
ATOM   110  C  CG    . ARG A 1 19  ? -21.84600 -24.35100 3.77000   1.000 33.59877  ? 19  ARG A CG    1 
ATOM   111  C  CD    . ARG A 1 19  ? -20.92300 -23.62500 4.73200   1.000 31.77223  ? 19  ARG A CD    1 
ATOM   112  N  NE    . ARG A 1 19  ? -20.81400 -22.20600 4.40400   1.000 32.46705  ? 19  ARG A NE    1 
ATOM   113  C  CZ    . ARG A 1 19  ? -19.93600 -21.37600 4.95800   1.000 30.39575  ? 19  ARG A CZ    1 
ATOM   114  N  NH1   . ARG A 1 19  ? -19.08100 -21.82500 5.86700   1.000 35.02525  ? 19  ARG A NH1   1 
ATOM   115  N  NH2   . ARG A 1 19  ? -19.91000 -20.09900 4.60400   1.000 30.94845  ? 19  ARG A NH2   1 
ATOM   116  N  N     . GLY A 1 20  ? -26.35500 -24.12500 3.59600   1.000 18.40484  ? 20  GLY A N     1 
ATOM   117  C  CA    . GLY A 1 20  ? -27.69300 -23.60500 3.78700   1.000 18.58644  ? 20  GLY A CA    1 
ATOM   118  C  C     . GLY A 1 20  ? -28.35700 -24.21700 5.00000   1.000 20.20242  ? 20  GLY A C     1 
ATOM   119  O  O     . GLY A 1 20  ? -27.77500 -25.03700 5.71400   1.000 21.41046  ? 20  GLY A O     1 
ATOM   120  N  N     . LEU A 1 21  ? -29.60200 -23.80500 5.22000   1.000 24.05025  ? 21  LEU A N     1 
ATOM   121  C  CA    . LEU A 1 21  ? -30.40600 -24.28100 6.33500   1.000 26.05839  ? 21  LEU A CA    1 
ATOM   122  C  C     . LEU A 1 21  ? -31.54900 -25.12700 5.79200   1.000 29.36931  ? 21  LEU A C     1 
ATOM   123  O  O     . LEU A 1 21  ? -32.23200 -24.72000 4.84500   1.000 27.41381  ? 21  LEU A O     1 
ATOM   124  C  CB    . LEU A 1 21  ? -30.94600 -23.10800 7.15600   1.000 22.44743  ? 21  LEU A CB    1 
ATOM   125  C  CG    . LEU A 1 21  ? -31.61500 -23.45700 8.48400   1.000 20.53141  ? 21  LEU A CG    1 
ATOM   126  C  CD1   . LEU A 1 21  ? -30.58800 -24.00300 9.45900   1.000 22.03422  ? 21  LEU A CD1   1 
ATOM   127  C  CD2   . LEU A 1 21  ? -32.31300 -22.24300 9.06600   1.000 25.88205  ? 21  LEU A CD2   1 
ATOM   128  N  N     . ARG A 1 22  ? -31.75500 -26.29600 6.39800   1.000 28.82188  ? 22  ARG A N     1 
ATOM   129  C  CA    . ARG A 1 22  ? -32.76000 -27.25800 5.97000   1.000 31.35902  ? 22  ARG A CA    1 
ATOM   130  C  C     . ARG A 1 22  ? -33.62500 -27.65100 7.15900   1.000 35.32002  ? 22  ARG A C     1 
ATOM   131  O  O     . ARG A 1 22  ? -33.12700 -27.78100 8.28100   1.000 35.48583  ? 22  ARG A O     1 
ATOM   132  C  CB    . ARG A 1 22  ? -32.09600 -28.50200 5.35700   1.000 31.32744  ? 22  ARG A CB    1 
ATOM   133  C  CG    . ARG A 1 22  ? -33.05000 -29.60000 4.92700   1.000 36.78336  ? 22  ARG A CG    1 
ATOM   134  C  CD    . ARG A 1 22  ? -32.33700 -30.66500 4.09600   1.000 33.52244  ? 22  ARG A CD    1 
ATOM   135  N  NE    . ARG A 1 22  ? -31.21900 -31.27400 4.81200   1.000 30.75632  ? 22  ARG A NE    1 
ATOM   136  C  CZ    . ARG A 1 22  ? -30.35700 -32.12500 4.26400   1.000 30.17730  ? 22  ARG A CZ    1 
ATOM   137  N  NH1   . ARG A 1 22  ? -30.48400 -32.47200 2.99100   1.000 35.53321  ? 22  ARG A NH1   1 
ATOM   138  N  NH2   . ARG A 1 22  ? -29.36700 -32.63200 4.98700   1.000 29.63776  ? 22  ARG A NH2   1 
ATOM   139  N  N     . ALA A 1 23  ? -34.91800 -27.83500 6.91100   1.000 45.96077  ? 23  ALA A N     1 
ATOM   140  C  CA    . ALA A 1 23  ? -35.86600 -28.16300 7.96500   1.000 38.98889  ? 23  ALA A CA    1 
ATOM   141  C  C     . ALA A 1 23  ? -35.99900 -29.67300 8.13700   1.000 46.73981  ? 23  ALA A C     1 
ATOM   142  O  O     . ALA A 1 23  ? -35.89100 -30.44500 7.17800   1.000 45.46071  ? 23  ALA A O     1 
ATOM   143  C  CB    . ALA A 1 23  ? -37.23600 -27.55200 7.66500   1.000 39.11258  ? 23  ALA A CB    1 
ATOM   144  N  N     . LEU A 1 24  ? -36.23500 -30.08700 9.38600   1.000 43.08148  ? 24  LEU A N     1 
ATOM   145  C  CA    . LEU A 1 24  ? -36.45000 -31.48800 9.72200   1.000 39.26260  ? 24  LEU A CA    1 
ATOM   146  C  C     . LEU A 1 24  ? -37.86900 -31.78800 10.17900  1.000 42.09452  ? 24  LEU A C     1 
ATOM   147  O  O     . LEU A 1 24  ? -38.29400 -32.94400 10.09900  1.000 50.89031  ? 24  LEU A O     1 
ATOM   148  C  CB    . LEU A 1 24  ? -35.47700 -31.93000 10.82400  1.000 34.69890  ? 24  LEU A CB    1 
ATOM   149  C  CG    . LEU A 1 24  ? -33.99100 -31.77100 10.50900  1.000 33.29083  ? 24  LEU A CG    1 
ATOM   150  C  CD1   . LEU A 1 24  ? -33.15400 -32.32400 11.64600  1.000 32.02752  ? 24  LEU A CD1   1 
ATOM   151  C  CD2   . LEU A 1 24  ? -33.64400 -32.44300 9.19300   1.000 36.54912  ? 24  LEU A CD2   1 
ATOM   152  N  N     . GLN A 1 25  ? -38.59700 -30.78900 10.66500  1.000 50.94821  ? 25  GLN A N     1 
ATOM   153  C  CA    . GLN A 1 25  ? -39.98200 -30.91600 11.06900  1.000 50.82715  ? 25  GLN A CA    1 
ATOM   154  C  C     . GLN A 1 25  ? -40.82100 -29.90100 10.30400  1.000 48.94797  ? 25  GLN A C     1 
ATOM   155  O  O     . GLN A 1 25  ? -40.29400 -28.88300 9.84600   1.000 53.32745  ? 25  GLN A O     1 
ATOM   156  C  CB    . GLN A 1 25  ? -40.14400 -30.69800 12.57900  1.000 48.97429  ? 25  GLN A CB    1 
ATOM   157  C  CG    . GLN A 1 25  ? -39.68300 -29.33400 13.07600  1.000 53.02215  ? 25  GLN A CG    1 
ATOM   158  C  CD    . GLN A 1 25  ? -39.84000 -29.17300 14.58200  1.000 61.22839  ? 25  GLN A CD    1 
ATOM   159  O  OE1   . GLN A 1 25  ? -39.18400 -29.86200 15.36500  1.000 57.49374  ? 25  GLN A OE1   1 
ATOM   160  N  NE2   . GLN A 1 25  ? -40.71100 -28.25600 14.99100  1.000 54.01174  ? 25  GLN A NE2   1 
ATOM   161  N  N     . PRO A 1 26  ? -42.11600 -30.15500 10.12100  1.000 43.50785  ? 26  PRO A N     1 
ATOM   162  C  CA    . PRO A 1 26  ? -42.94500 -29.20700 9.37000   1.000 43.74998  ? 26  PRO A CA    1 
ATOM   163  C  C     . PRO A 1 26  ? -43.10600 -27.89500 10.11700  1.000 40.59697  ? 26  PRO A C     1 
ATOM   164  O  O     . PRO A 1 26  ? -43.16700 -27.86300 11.34900  1.000 49.12957  ? 26  PRO A O     1 
ATOM   165  C  CB    . PRO A 1 26  ? -44.28700 -29.93600 9.23000   1.000 40.34431  ? 26  PRO A CB    1 
ATOM   166  C  CG    . PRO A 1 26  ? -43.97500 -31.36200 9.46200   1.000 44.46059  ? 26  PRO A CG    1 
ATOM   167  C  CD    . PRO A 1 26  ? -42.85700 -31.38200 10.45300  1.000 46.18185  ? 26  PRO A CD    1 
ATOM   168  N  N     . PHE A 1 27  ? -43.14900 -26.80300 9.35600   1.000 32.90131  ? 27  PHE A N     1 
ATOM   169  C  CA    . PHE A 1 27  ? -43.35000 -25.47000 9.90400   1.000 33.70930  ? 27  PHE A CA    1 
ATOM   170  C  C     . PHE A 1 27  ? -44.50400 -24.80700 9.16800   1.000 34.76469  ? 27  PHE A C     1 
ATOM   171  O  O     . PHE A 1 27  ? -44.51000 -24.76000 7.93300   1.000 38.25722  ? 27  PHE A O     1 
ATOM   172  C  CB    . PHE A 1 27  ? -42.08100 -24.62100 9.78100   1.000 30.82475  ? 27  PHE A CB    1 
ATOM   173  C  CG    . PHE A 1 27  ? -41.02100 -24.95900 10.79200  1.000 29.79831  ? 27  PHE A CG    1 
ATOM   174  C  CD1   . PHE A 1 27  ? -41.17700 -24.60200 12.12100  1.000 28.95084  ? 27  PHE A CD1   1 
ATOM   175  C  CD2   . PHE A 1 27  ? -39.86400 -25.61600 10.41200  1.000 27.66911  ? 27  PHE A CD2   1 
ATOM   176  C  CE1   . PHE A 1 27  ? -40.20200 -24.90400 13.05500  1.000 30.23257  ? 27  PHE A CE1   1 
ATOM   177  C  CE2   . PHE A 1 27  ? -38.88500 -25.91800 11.34100  1.000 25.87679  ? 27  PHE A CE2   1 
ATOM   178  C  CZ    . PHE A 1 27  ? -39.05500 -25.56300 12.66500  1.000 24.22396  ? 27  PHE A CZ    1 
ATOM   179  N  N     . GLN A 1 28  ? -45.47300 -24.29400 9.92200   1.000 48.60320  ? 28  GLN A N     1 
ATOM   180  C  CA    . GLN A 1 28  ? -46.62600 -23.62800 9.33600   1.000 46.53453  ? 28  GLN A CA    1 
ATOM   181  C  C     . GLN A 1 28  ? -46.41000 -22.11900 9.26000   1.000 45.99762  ? 28  GLN A C     1 
ATOM   182  O  O     . GLN A 1 28  ? -45.51000 -21.55600 9.88600   1.000 48.65583  ? 28  GLN A O     1 
ATOM   183  C  CB    . GLN A 1 28  ? -47.89300 -23.94800 10.12500  1.000 42.42614  ? 28  GLN A CB    1 
ATOM   184  C  CG    . GLN A 1 28  ? -48.34100 -25.38000 9.94900   1.000 51.20614  ? 28  GLN A CG    1 
ATOM   185  C  CD    . GLN A 1 28  ? -48.76100 -25.66600 8.52200   1.000 56.33570  ? 28  GLN A CD    1 
ATOM   186  O  OE1   . GLN A 1 28  ? -49.53100 -24.91100 7.92700   1.000 65.91317  ? 28  GLN A OE1   1 
ATOM   187  N  NE2   . GLN A 1 28  ? -48.24100 -26.75000 7.95800   1.000 49.56647  ? 28  GLN A NE2   1 
ATOM   188  N  N     . VAL A 1 29  ? -47.26800 -21.46300 8.48000   1.000 31.54326  ? 29  VAL A N     1 
ATOM   189  C  CA    . VAL A 1 29  ? -47.21100 -20.01800 8.29000   1.000 32.07753  ? 29  VAL A CA    1 
ATOM   190  C  C     . VAL A 1 29  ? -47.42700 -19.31800 9.62500   1.000 30.05624  ? 29  VAL A C     1 
ATOM   191  O  O     . VAL A 1 29  ? -48.52100 -19.37000 10.19800  1.000 31.23006  ? 29  VAL A O     1 
ATOM   192  C  CB    . VAL A 1 29  ? -48.24400 -19.55500 7.24800   1.000 26.90059  ? 29  VAL A CB    1 
ATOM   193  C  CG1   . VAL A 1 29  ? -48.30500 -18.03900 7.19600   1.000 26.92165  ? 29  VAL A CG1   1 
ATOM   194  C  CG2   . VAL A 1 29  ? -47.89800 -20.12100 5.87900   1.000 31.56168  ? 29  VAL A CG2   1 
ATOM   195  N  N     . GLY A 1 30  ? -46.38100 -18.66600 10.12800  1.000 38.22300  ? 30  GLY A N     1 
ATOM   196  C  CA    . GLY A 1 30  ? -46.41700 -17.98700 11.40700  1.000 31.59853  ? 30  GLY A CA    1 
ATOM   197  C  C     . GLY A 1 30  ? -45.59600 -18.64800 12.49100  1.000 39.65212  ? 30  GLY A C     1 
ATOM   198  O  O     . GLY A 1 30  ? -45.47800 -18.08100 13.58600  1.000 40.54433  ? 30  GLY A O     1 
ATOM   199  N  N     . ASP A 1 31  ? -45.02900 -19.82400 12.22900  1.000 54.46179  ? 31  ASP A N     1 
ATOM   200  C  CA    . ASP A 1 31  ? -44.22700 -20.52800 13.22100  1.000 58.05696  ? 31  ASP A CA    1 
ATOM   201  C  C     . ASP A 1 31  ? -42.84700 -19.89600 13.33200  1.000 49.85598  ? 31  ASP A C     1 
ATOM   202  O  O     . ASP A 1 31  ? -42.21600 -19.57900 12.31900  1.000 53.73539  ? 31  ASP A O     1 
ATOM   203  C  CB    . ASP A 1 31  ? -44.08600 -22.00700 12.86000  1.000 54.14070  ? 31  ASP A CB    1 
ATOM   204  C  CG    . ASP A 1 31  ? -45.39100 -22.76800 12.97300  1.000 59.74137  ? 31  ASP A CG    1 
ATOM   205  O  OD1   . ASP A 1 31  ? -46.30700 -22.28700 13.67300  1.000 68.07132  ? 31  ASP A OD1   1 
ATOM   206  O  OD2   . ASP A 1 31  ? -45.49100 -23.85900 12.37300  1.000 57.23581  ? 31  ASP A OD2   1 
ATOM   207  N  N     . LEU A 1 32  ? -42.38400 -19.70600 14.56400  1.000 37.89139  ? 32  LEU A N     1 
ATOM   208  C  CA    . LEU A 1 32  ? -41.03300 -19.21100 14.81300  1.000 40.78384  ? 32  LEU A CA    1 
ATOM   209  C  C     . LEU A 1 32  ? -40.04400 -20.35400 14.59800  1.000 41.75501  ? 32  LEU A C     1 
ATOM   210  O  O     . LEU A 1 32  ? -40.04000 -21.33200 15.35300  1.000 48.20578  ? 32  LEU A O     1 
ATOM   211  C  CB    . LEU A 1 32  ? -40.93200 -18.63900 16.22400  1.000 39.98901  ? 32  LEU A CB    1 
ATOM   212  C  CG    . LEU A 1 32  ? -39.62300 -17.96200 16.64000  1.000 45.95288  ? 32  LEU A CG    1 
ATOM   213  C  CD1   . LEU A 1 32  ? -39.90700 -16.80500 17.58100  1.000 44.07634  ? 32  LEU A CD1   1 
ATOM   214  C  CD2   . LEU A 1 32  ? -38.68100 -18.95700 17.30200  1.000 51.23772  ? 32  LEU A CD2   1 
ATOM   215  N  N     . LEU A 1 33  ? -39.20600 -20.23900 13.56500  1.000 33.85143  ? 33  LEU A N     1 
ATOM   216  C  CA    . LEU A 1 33  ? -38.19500 -21.26500 13.31800  1.000 31.03530  ? 33  LEU A CA    1 
ATOM   217  C  C     . LEU A 1 33  ? -37.09900 -21.22300 14.37700  1.000 35.68586  ? 33  LEU A C     1 
ATOM   218  O  O     . LEU A 1 33  ? -36.77600 -22.24700 14.99100  1.000 36.33857  ? 33  LEU A O     1 
ATOM   219  C  CB    . LEU A 1 33  ? -37.59600 -21.10300 11.92000  1.000 30.58261  ? 33  LEU A CB    1 
ATOM   220  C  CG    . LEU A 1 33  ? -38.28600 -21.84000 10.76700  1.000 29.34826  ? 33  LEU A CG    1 
ATOM   221  C  CD1   . LEU A 1 33  ? -39.65000 -21.24600 10.45100  1.000 26.41633  ? 33  LEU A CD1   1 
ATOM   222  C  CD2   . LEU A 1 33  ? -37.39500 -21.84900 9.52900   1.000 24.82929  ? 33  LEU A CD2   1 
ATOM   223  N  N     . PHE A 1 34  ? -36.50200 -20.05200 14.59000  1.000 40.47591  ? 34  PHE A N     1 
ATOM   224  C  CA    . PHE A 1 34  ? -35.50000 -19.87200 15.63200  1.000 35.02262  ? 34  PHE A CA    1 
ATOM   225  C  C     . PHE A 1 34  ? -35.27800 -18.38300 15.84600  1.000 37.45975  ? 34  PHE A C     1 
ATOM   226  O  O     . PHE A 1 34  ? -35.64100 -17.55400 15.00700  1.000 31.49325  ? 34  PHE A O     1 
ATOM   227  C  CB    . PHE A 1 34  ? -34.17700 -20.56200 15.28300  1.000 32.83815  ? 34  PHE A CB    1 
ATOM   228  C  CG    . PHE A 1 34  ? -33.43200 -19.91400 14.14900  1.000 35.61216  ? 34  PHE A CG    1 
ATOM   229  C  CD1   . PHE A 1 34  ? -33.78600 -20.16900 12.83400  1.000 40.10218  ? 34  PHE A CD1   1 
ATOM   230  C  CD2   . PHE A 1 34  ? -32.37300 -19.05900 14.39500  1.000 40.07849  ? 34  PHE A CD2   1 
ATOM   231  C  CE1   . PHE A 1 34  ? -33.10100 -19.58000 11.78500  1.000 33.19609  ? 34  PHE A CE1   1 
ATOM   232  C  CE2   . PHE A 1 34  ? -31.68400 -18.46600 13.35000  1.000 40.10744  ? 34  PHE A CE2   1 
ATOM   233  C  CZ    . PHE A 1 34  ? -32.05000 -18.72700 12.04400  1.000 35.49110  ? 34  PHE A CZ    1 
ATOM   234  N  N     . SER A 1 35  ? -34.66500 -18.06100 16.97900  1.000 59.61504  ? 35  SER A N     1 
ATOM   235  C  CA    . SER A 1 35  ? -34.25700 -16.70300 17.29900  1.000 58.47806  ? 35  SER A CA    1 
ATOM   236  C  C     . SER A 1 35  ? -32.74900 -16.68200 17.50300  1.000 61.56791  ? 35  SER A C     1 
ATOM   237  O  O     . SER A 1 35  ? -32.15200 -17.66500 17.95400  1.000 62.09955  ? 35  SER A O     1 
ATOM   238  C  CB    . SER A 1 35  ? -34.97500 -16.17200 18.54800  1.000 58.42279  ? 35  SER A CB    1 
ATOM   239  O  OG    . SER A 1 35  ? -34.78600 -17.03500 19.65500  1.000 77.81196  ? 35  SER A OG    1 
ATOM   240  N  N     . CYS A 1 36  ? -32.13800 -15.55600 17.15700  1.000 46.30555  ? 36  CYS A N     1 
ATOM   241  C  CA    . CYS A 1 36  ? -30.68800 -15.44700 17.19500  1.000 48.85586  ? 36  CYS A CA    1 
ATOM   242  C  C     . CYS A 1 36  ? -30.29300 -14.06400 17.69800  1.000 36.49911  ? 36  CYS A C     1 
ATOM   243  O  O     . CYS A 1 36  ? -30.62000 -13.05400 17.06000  1.000 37.92297  ? 36  CYS A O     1 
ATOM   244  C  CB    . CYS A 1 36  ? -30.10500 -15.72200 15.80400  1.000 48.08208  ? 36  CYS A CB    1 
ATOM   245  S  SG    . CYS A 1 36  ? -28.32300 -15.44900 15.62400  1.000 51.52986  ? 36  CYS A SG    1 
ATOM   246  N  N     . PRO A 1 37  ? -29.62000 -13.97400 18.84400  1.000 36.17013  ? 37  PRO A N     1 
ATOM   247  C  CA    . PRO A 1 37  ? -29.15600 -12.66800 19.32000  1.000 40.19166  ? 37  PRO A CA    1 
ATOM   248  C  C     . PRO A 1 37  ? -28.04100 -12.13600 18.43700  1.000 38.44671  ? 37  PRO A C     1 
ATOM   249  O  O     . PRO A 1 37  ? -27.32200 -12.89300 17.78200  1.000 41.37075  ? 37  PRO A O     1 
ATOM   250  C  CB    . PRO A 1 37  ? -28.65500 -12.96300 20.73800  1.000 38.26248  ? 37  PRO A CB    1 
ATOM   251  C  CG    . PRO A 1 37  ? -28.27200 -14.40400 20.70000  1.000 41.14441  ? 37  PRO A CG    1 
ATOM   252  C  CD    . PRO A 1 37  ? -29.24100 -15.06500 19.75700  1.000 37.48081  ? 37  PRO A CD    1 
ATOM   253  N  N     . ALA A 1 38  ? -27.90800 -10.81300 18.42100  1.000 32.87236  ? 38  ALA A N     1 
ATOM   254  C  CA    . ALA A 1 38  ? -26.91400 -10.17800 17.56800  1.000 32.32493  ? 38  ALA A CA    1 
ATOM   255  C  C     . ALA A 1 38  ? -25.50400 -10.45300 18.07600  1.000 35.33582  ? 38  ALA A C     1 
ATOM   256  O  O     . ALA A 1 38  ? -25.24000 -10.41700 19.28100  1.000 37.92297  ? 38  ALA A O     1 
ATOM   257  C  CB    . ALA A 1 38  ? -27.16300 -8.67100  17.49300  1.000 33.29083  ? 38  ALA A CB    1 
ATOM   258  N  N     . TYR A 1 39  ? -24.59500 -10.74700 17.14400  1.000 45.43176  ? 39  TYR A N     1 
ATOM   259  C  CA    . TYR A 1 39  ? -23.18800 -10.88400 17.50500  1.000 52.21942  ? 39  TYR A CA    1 
ATOM   260  C  C     . TYR A 1 39  ? -22.53500 -9.51500  17.67300  1.000 49.55594  ? 39  TYR A C     1 
ATOM   261  O  O     . TYR A 1 39  ? -21.87300 -9.25200  18.68300  1.000 55.70931  ? 39  TYR A O     1 
ATOM   262  C  CB    . TYR A 1 39  ? -22.44900 -11.71600 16.45400  1.000 43.34730  ? 39  TYR A CB    1 
ATOM   263  C  CG    . TYR A 1 39  ? -20.98800 -11.92600 16.77600  1.000 50.20076  ? 39  TYR A CG    1 
ATOM   264  C  CD1   . TYR A 1 39  ? -20.58900 -12.93500 17.64300  1.000 60.40198  ? 39  TYR A CD1   1 
ATOM   265  C  CD2   . TYR A 1 39  ? -20.00800 -11.12300 16.21300  1.000 48.66373  ? 39  TYR A CD2   1 
ATOM   266  C  CE1   . TYR A 1 39  ? -19.25700 -13.13300 17.94600  1.000 49.64806  ? 39  TYR A CE1   1 
ATOM   267  C  CE2   . TYR A 1 39  ? -18.67200 -11.31500 16.51000  1.000 49.57963  ? 39  TYR A CE2   1 
ATOM   268  C  CZ    . TYR A 1 39  ? -18.30300 -12.32200 17.37600  1.000 49.40856  ? 39  TYR A CZ    1 
ATOM   269  O  OH    . TYR A 1 39  ? -16.97500 -12.51800 17.67600  1.000 53.41430  ? 39  TYR A OH    1 
ATOM   270  N  N     . ALA A 1 40  ? -22.70500 -8.63800  16.68500  1.000 39.76266  ? 40  ALA A N     1 
ATOM   271  C  CA    . ALA A 1 40  ? -22.29900 -7.24400  16.78300  1.000 41.15757  ? 40  ALA A CA    1 
ATOM   272  C  C     . ALA A 1 40  ? -23.39300 -6.38200  16.17200  1.000 45.50019  ? 40  ALA A C     1 
ATOM   273  O  O     . ALA A 1 40  ? -24.10500 -6.81800  15.26500  1.000 44.16319  ? 40  ALA A O     1 
ATOM   274  C  CB    . ALA A 1 40  ? -20.95900 -6.98800  16.08000  1.000 46.48715  ? 40  ALA A CB    1 
ATOM   275  N  N     . TYR A 1 41  ? -23.53900 -5.16200  16.68600  1.000 34.19884  ? 41  TYR A N     1 
ATOM   276  C  CA    . TYR A 1 41  ? -24.60400 -4.28800  16.21400  1.000 29.63250  ? 41  TYR A CA    1 
ATOM   277  C  C     . TYR A 1 41  ? -24.24500 -2.84000  16.51000  1.000 36.54386  ? 41  TYR A C     1 
ATOM   278  O  O     . TYR A 1 41  ? -23.44800 -2.54600  17.40400  1.000 42.18927  ? 41  TYR A O     1 
ATOM   279  C  CB    . TYR A 1 41  ? -25.94800 -4.65800  16.84800  1.000 24.57926  ? 41  TYR A CB    1 
ATOM   280  C  CG    . TYR A 1 41  ? -25.95800 -4.60200  18.36100  1.000 35.61743  ? 41  TYR A CG    1 
ATOM   281  C  CD1   . TYR A 1 41  ? -25.47300 -5.66200  19.11900  1.000 32.86447  ? 41  TYR A CD1   1 
ATOM   282  C  CD2   . TYR A 1 41  ? -26.47300 -3.49900  19.03100  1.000 37.68610  ? 41  TYR A CD2   1 
ATOM   283  C  CE1   . TYR A 1 41  ? -25.48700 -5.61600  20.50200  1.000 36.39384  ? 41  TYR A CE1   1 
ATOM   284  C  CE2   . TYR A 1 41  ? -26.49400 -3.44700  20.41400  1.000 39.59422  ? 41  TYR A CE2   1 
ATOM   285  C  CZ    . TYR A 1 41  ? -26.00000 -4.50800  21.14300  1.000 35.53321  ? 41  TYR A CZ    1 
ATOM   286  O  OH    . TYR A 1 41  ? -26.01800 -4.46300  22.51700  1.000 35.50689  ? 41  TYR A OH    1 
ATOM   287  N  N     . VAL A 1 42  ? -24.86400 -1.93800  15.75200  1.000 42.51562  ? 42  VAL A N     1 
ATOM   288  C  CA    . VAL A 1 42  ? -24.62300 -0.50400  15.87200  1.000 45.41860  ? 42  VAL A CA    1 
ATOM   289  C  C     . VAL A 1 42  ? -25.89800 0.23700   15.50000  1.000 48.36369  ? 42  VAL A C     1 
ATOM   290  O  O     . VAL A 1 42  ? -26.60400 -0.14300  14.56000  1.000 47.65571  ? 42  VAL A O     1 
ATOM   291  C  CB    . VAL A 1 42  ? -23.45000 -0.04200  14.98000  1.000 47.38200  ? 42  VAL A CB    1 
ATOM   292  C  CG1   . VAL A 1 42  ? -22.12200 -0.26200  15.67700  1.000 52.40892  ? 42  VAL A CG1   1 
ATOM   293  C  CG2   . VAL A 1 42  ? -23.48300 -0.76800  13.64500  1.000 46.85825  ? 42  VAL A CG2   1 
ATOM   294  N  N     . LEU A 1 43  ? -26.19700 1.29100   16.25500  1.000 38.39145  ? 43  LEU A N     1 
ATOM   295  C  CA    . LEU A 1 43  ? -27.32000 2.16300   15.93800  1.000 40.21272  ? 43  LEU A CA    1 
ATOM   296  C  C     . LEU A 1 43  ? -26.88500 3.20900   14.91700  1.000 37.91770  ? 43  LEU A C     1 
ATOM   297  O  O     . LEU A 1 43  ? -25.82800 3.83300   15.06400  1.000 35.77008  ? 43  LEU A O     1 
ATOM   298  C  CB    . LEU A 1 43  ? -27.83900 2.83900   17.20600  1.000 33.36453  ? 43  LEU A CB    1 
ATOM   299  C  CG    . LEU A 1 43  ? -29.09300 3.69800   17.06000  1.000 29.87990  ? 43  LEU A CG    1 
ATOM   300  C  CD1   . LEU A 1 43  ? -30.27900 2.83500   16.65900  1.000 38.05193  ? 43  LEU A CD1   1 
ATOM   301  C  CD2   . LEU A 1 43  ? -29.37100 4.43100   18.35600  1.000 38.72833  ? 43  LEU A CD2   1 
ATOM   302  N  N     . THR A 1 44  ? -27.69900 3.40000   13.88300  1.000 36.80178  ? 44  THR A N     1 
ATOM   303  C  CA    . THR A 1 44  ? -27.36600 4.37500   12.85800  1.000 42.13400  ? 44  THR A CA    1 
ATOM   304  C  C     . THR A 1 44  ? -27.36500 5.78600   13.44400  1.000 51.95623  ? 44  THR A C     1 
ATOM   305  O  O     . THR A 1 44  ? -28.00700 6.06800   14.46100  1.000 52.09572  ? 44  THR A O     1 
ATOM   306  C  CB    . THR A 1 44  ? -28.34500 4.27900   11.68600  1.000 42.80250  ? 44  THR A CB    1 
ATOM   307  O  OG1   . THR A 1 44  ? -27.91800 5.14800   10.63000  1.000 48.10314  ? 44  THR A OG1   1 
ATOM   308  C  CG2   . THR A 1 44  ? -29.74100 4.67200   12.12300  1.000 44.36848  ? 44  THR A CG2   1 
ATOM   309  N  N     . VAL A 1 45  ? -26.62400 6.67900   12.78300  1.000 50.84820  ? 45  VAL A N     1 
ATOM   310  C  CA    . VAL A 1 45  ? -26.39900 8.01800   13.32500  1.000 53.87488  ? 45  VAL A CA    1 
ATOM   311  C  C     . VAL A 1 45  ? -27.70800 8.79200   13.42200  1.000 50.81662  ? 45  VAL A C     1 
ATOM   312  O  O     . VAL A 1 45  ? -27.95500 9.50400   14.40400  1.000 52.34838  ? 45  VAL A O     1 
ATOM   313  C  CB    . VAL A 1 45  ? -25.36100 8.77000   12.46900  1.000 51.66672  ? 45  VAL A CB    1 
ATOM   314  C  CG1   . VAL A 1 45  ? -25.31300 10.24300  12.85100  1.000 50.01126  ? 45  VAL A CG1   1 
ATOM   315  C  CG2   . VAL A 1 45  ? -23.98800 8.12700   12.60900  1.000 56.97262  ? 45  VAL A CG2   1 
ATOM   316  N  N     . ASN A 1 46  ? -28.57300 8.65200   12.42100  1.000 49.41119  ? 46  ASN A N     1 
ATOM   317  C  CA    . ASN A 1 46  ? -29.77700 9.46800   12.32400  1.000 49.22959  ? 46  ASN A CA    1 
ATOM   318  C  C     . ASN A 1 46  ? -30.88900 9.02000   13.26600  1.000 52.20100  ? 46  ASN A C     1 
ATOM   319  O  O     . ASN A 1 46  ? -31.92500 9.69100   13.33300  1.000 53.36429  ? 46  ASN A O     1 
ATOM   320  C  CB    . ASN A 1 46  ? -30.29100 9.46500   10.88200  1.000 46.25291  ? 46  ASN A CB    1 
ATOM   321  C  CG    . ASN A 1 46  ? -29.25400 9.96800   9.89200   1.000 52.07993  ? 46  ASN A CG    1 
ATOM   322  O  OD1   . ASN A 1 46  ? -28.35000 10.72600  10.25000  1.000 42.79197  ? 46  ASN A OD1   1 
ATOM   323  N  ND2   . ASN A 1 46  ? -29.37500 9.53800   8.64100   1.000 52.63789  ? 46  ASN A ND2   1 
ATOM   324  N  N     . GLU A 1 47  ? -30.70800 7.91500   13.98800  1.000 75.50116  ? 47  GLU A N     1 
ATOM   325  C  CA    . GLU A 1 47  ? -31.69100 7.44700   14.95600  1.000 76.67761  ? 47  GLU A CA    1 
ATOM   326  C  C     . GLU A 1 47  ? -31.23000 7.62300   16.39800  1.000 76.26441  ? 47  GLU A C     1 
ATOM   327  O  O     . GLU A 1 47  ? -31.87600 7.09800   17.31100  1.000 77.48824  ? 47  GLU A O     1 
ATOM   328  C  CB    . GLU A 1 47  ? -32.04700 5.98300   14.68600  1.000 74.47209  ? 47  GLU A CB    1 
ATOM   329  C  CG    . GLU A 1 47  ? -32.85600 5.76800   13.41200  1.000 76.21177  ? 47  GLU A CG    1 
ATOM   330  C  CD    . GLU A 1 47  ? -34.17700 6.51700   13.41700  1.000 81.29659  ? 47  GLU A CD    1 
ATOM   331  O  OE1   . GLU A 1 47  ? -34.79900 6.62400   14.49600  1.000 80.02012  ? 47  GLU A OE1   1 
ATOM   332  O  OE2   . GLU A 1 47  ? -34.59300 6.99900   12.34100  1.000 88.55009  ? 47  GLU A OE2   1 
ATOM   333  N  N     . ARG A 1 48  ? -30.13000 8.33700   16.62500  1.000 50.81136  ? 48  ARG A N     1 
ATOM   334  C  CA    . ARG A 1 48  ? -29.68500 8.60400   17.98500  1.000 55.62509  ? 48  ARG A CA    1 
ATOM   335  C  C     . ARG A 1 48  ? -30.69600 9.48300   18.70900  1.000 56.03830  ? 48  ARG A C     1 
ATOM   336  O  O     . ARG A 1 48  ? -31.26100 10.41400  18.13000  1.000 60.23617  ? 48  ARG A O     1 
ATOM   337  C  CB    . ARG A 1 48  ? -28.31700 9.28300   17.97500  1.000 53.67486  ? 48  ARG A CB    1 
ATOM   338  C  CG    . ARG A 1 48  ? -27.19300 8.40800   17.45400  1.000 48.37948  ? 48  ARG A CG    1 
ATOM   339  C  CD    . ARG A 1 48  ? -25.96700 9.24200   17.14700  1.000 51.62987  ? 48  ARG A CD    1 
ATOM   340  N  NE    . ARG A 1 48  ? -24.78600 8.42100   16.91000  1.000 48.22157  ? 48  ARG A NE    1 
ATOM   341  C  CZ    . ARG A 1 48  ? -23.59100 8.91100   16.60600  1.000 46.08447  ? 48  ARG A CZ    1 
ATOM   342  N  NH1   . ARG A 1 48  ? -23.41700 10.22100  16.50300  1.000 50.02179  ? 48  ARG A NH1   1 
ATOM   343  N  NH2   . ARG A 1 48  ? -22.56900 8.09200   16.40600  1.000 49.10062  ? 48  ARG A NH2   1 
ATOM   344  N  N     . GLY A 1 49  ? -30.91500 9.19000   19.99100  1.000 56.89366  ? 49  GLY A N     1 
ATOM   345  C  CA    . GLY A 1 49  ? -31.91800 9.87000   20.77400  1.000 61.38894  ? 49  GLY A CA    1 
ATOM   346  C  C     . GLY A 1 49  ? -33.30700 9.27900   20.67300  1.000 64.27613  ? 49  GLY A C     1 
ATOM   347  O  O     . GLY A 1 49  ? -34.12000 9.48300   21.58000  1.000 65.19729  ? 49  GLY A O     1 
ATOM   348  N  N     . ASN A 1 50  ? -33.60100 8.55300   19.59700  1.000 65.43153  ? 50  ASN A N     1 
ATOM   349  C  CA    . ASN A 1 50  ? -34.88500 7.88800   19.43500  1.000 62.45222  ? 50  ASN A CA    1 
ATOM   350  C  C     . ASN A 1 50  ? -34.86100 6.43700   19.88900  1.000 64.72881  ? 50  ASN A C     1 
ATOM   351  O  O     . ASN A 1 50  ? -35.89800 5.91100   20.30000  1.000 67.09752  ? 50  ASN A O     1 
ATOM   352  C  CB    . ASN A 1 50  ? -35.33100 7.94600   17.97100  1.000 61.17839  ? 50  ASN A CB    1 
ATOM   353  C  CG    . ASN A 1 50  ? -35.31400 9.35400   17.41100  1.000 66.12372  ? 50  ASN A CG    1 
ATOM   354  O  OD1   . ASN A 1 50  ? -34.85000 10.28800  18.06300  1.000 71.23222  ? 50  ASN A OD1   1 
ATOM   355  N  ND2   . ASN A 1 50  ? -35.81000 9.51100   16.18800  1.000 71.05062  ? 50  ASN A ND2   1 
ATOM   356  N  N     . HIS A 1 51  ? -33.70400 5.78400   19.82600  1.000 51.49828  ? 51  HIS A N     1 
ATOM   357  C  CA    . HIS A 1 51  ? -33.56000 4.39500   20.23100  1.000 43.09464  ? 51  HIS A CA    1 
ATOM   358  C  C     . HIS A 1 51  ? -32.37400 4.25900   21.17100  1.000 40.66803  ? 51  HIS A C     1 
ATOM   359  O  O     . HIS A 1 51  ? -31.36300 4.95200   21.02900  1.000 49.92441  ? 51  HIS A O     1 
ATOM   360  C  CB    . HIS A 1 51  ? -33.35800 3.47000   19.02800  1.000 36.35962  ? 51  HIS A CB    1 
ATOM   361  C  CG    . HIS A 1 51  ? -34.50600 3.46500   18.07300  1.000 42.45509  ? 51  HIS A CG    1 
ATOM   362  N  ND1   . HIS A 1 51  ? -34.81600 4.54900   17.28000  1.000 44.64483  ? 51  HIS A ND1   1 
ATOM   363  C  CD2   . HIS A 1 51  ? -35.42000 2.51000   17.78300  1.000 40.03638  ? 51  HIS A CD2   1 
ATOM   364  C  CE1   . HIS A 1 51  ? -35.87400 4.26200   16.54300  1.000 46.01868  ? 51  HIS A CE1   1 
ATOM   365  N  NE2   . HIS A 1 51  ? -36.25900 3.03100   16.82800  1.000 47.38989  ? 51  HIS A NE2   1 
ATOM   366  N  N     . CYS A 1 52  ? -32.51100 3.35500   22.13400  1.000 51.12192  ? 52  CYS A N     1 
ATOM   367  C  CA    . CYS A 1 52  ? -31.41500 3.06600   23.04500  1.000 54.54865  ? 52  CYS A CA    1 
ATOM   368  C  C     . CYS A 1 52  ? -30.27500 2.37100   22.30600  1.000 52.35628  ? 52  CYS A C     1 
ATOM   369  O  O     . CYS A 1 52  ? -30.50100 1.53200   21.43100  1.000 52.03255  ? 52  CYS A O     1 
ATOM   370  C  CB    . CYS A 1 52  ? -31.91000 2.19600   24.19600  1.000 46.24239  ? 52  CYS A CB    1 
ATOM   371  S  SG    . CYS A 1 52  ? -30.61400 1.62300   25.30100  1.000 53.00109  ? 52  CYS A SG    1 
ATOM   372  N  N     . GLU A 1 53  ? -29.03800 2.72800   22.66500  1.000 53.52484  ? 53  GLU A N     1 
ATOM   373  C  CA    . GLU A 1 53  ? -27.87500 2.15800   21.99000  1.000 62.43380  ? 53  GLU A CA    1 
ATOM   374  C  C     . GLU A 1 53  ? -27.70400 0.67400   22.28600  1.000 60.55463  ? 53  GLU A C     1 
ATOM   375  O  O     . GLU A 1 53  ? -27.22700 -0.07400  21.42600  1.000 64.72618  ? 53  GLU A O     1 
ATOM   376  C  CB    . GLU A 1 53  ? -26.60800 2.91800   22.38600  1.000 58.10170  ? 53  GLU A CB    1 
ATOM   377  C  CG    . GLU A 1 53  ? -26.57400 4.37100   21.93900  1.000 65.30783  ? 53  GLU A CG    1 
ATOM   378  C  CD    . GLU A 1 53  ? -26.17000 4.53100   20.48200  1.000 71.44278  ? 53  GLU A CD    1 
ATOM   379  O  OE1   . GLU A 1 53  ? -25.56900 3.59000   19.91800  1.000 62.41275  ? 53  GLU A OE1   1 
ATOM   380  O  OE2   . GLU A 1 53  ? -26.45800 5.59800   19.89900  1.000 76.94607  ? 53  GLU A OE2   1 
ATOM   381  N  N     . TYR A 1 54  ? -28.06500 0.23200   23.49000  1.000 50.65081  ? 54  TYR A N     1 
ATOM   382  C  CA    . TYR A 1 54  ? -27.77700 -1.14300  23.87800  1.000 50.99822  ? 54  TYR A CA    1 
ATOM   383  C  C     . TYR A 1 54  ? -28.85100 -2.11700  23.40400  1.000 47.00037  ? 54  TYR A C     1 
ATOM   384  O  O     . TYR A 1 54  ? -28.52700 -3.20900  22.92400  1.000 53.57221  ? 54  TYR A O     1 
ATOM   385  C  CB    . TYR A 1 54  ? -27.60900 -1.23200  25.39500  1.000 52.39312  ? 54  TYR A CB    1 
ATOM   386  C  CG    . TYR A 1 54  ? -27.34900 -2.63300  25.89700  1.000 56.42255  ? 54  TYR A CG    1 
ATOM   387  C  CD1   . TYR A 1 54  ? -26.09000 -3.20800  25.78100  1.000 51.40353  ? 54  TYR A CD1   1 
ATOM   388  C  CD2   . TYR A 1 54  ? -28.36000 -3.37900  26.48900  1.000 52.36154  ? 54  TYR A CD2   1 
ATOM   389  C  CE1   . TYR A 1 54  ? -25.84700 -4.48800  26.23600  1.000 53.05110  ? 54  TYR A CE1   1 
ATOM   390  C  CE2   . TYR A 1 54  ? -28.12600 -4.65900  26.94600  1.000 50.32709  ? 54  TYR A CE2   1 
ATOM   391  C  CZ    . TYR A 1 54  ? -26.86800 -5.20800  26.81800  1.000 53.37482  ? 54  TYR A CZ    1 
ATOM   392  O  OH    . TYR A 1 54  ? -26.63000 -6.48400  27.27400  1.000 58.73599  ? 54  TYR A OH    1 
ATOM   393  N  N     . CYS A 1 55  ? -30.12800 -1.75000  23.52600  1.000 43.05253  ? 55  CYS A N     1 
ATOM   394  C  CA    . CYS A 1 55  ? -31.21900 -2.68700  23.28100  1.000 47.26619  ? 55  CYS A CA    1 
ATOM   395  C  C     . CYS A 1 55  ? -32.20500 -2.20400  22.22400  1.000 43.22360  ? 55  CYS A C     1 
ATOM   396  O  O     . CYS A 1 55  ? -33.25100 -2.83900  22.03900  1.000 47.78994  ? 55  CYS A O     1 
ATOM   397  C  CB    . CYS A 1 55  ? -31.96700 -2.98600  24.58400  1.000 40.27325  ? 55  CYS A CB    1 
ATOM   398  S  SG    . CYS A 1 55  ? -32.78900 -1.55400  25.32200  1.000 52.62736  ? 55  CYS A SG    1 
ATOM   399  N  N     . PHE A 1 56  ? -31.90800 -1.10100  21.53400  1.000 36.79125  ? 56  PHE A N     1 
ATOM   400  C  CA    . PHE A 1 56  ? -32.72000 -0.62700  20.41100  1.000 42.84987  ? 56  PHE A CA    1 
ATOM   401  C  C     . PHE A 1 56  ? -34.16600 -0.34600  20.81600  1.000 45.31859  ? 56  PHE A C     1 
ATOM   402  O  O     . PHE A 1 56  ? -35.08800 -0.49300  20.00800  1.000 40.69435  ? 56  PHE A O     1 
ATOM   403  C  CB    . PHE A 1 56  ? -32.66900 -1.61300  19.24000  1.000 39.81530  ? 56  PHE A CB    1 
ATOM   404  C  CG    . PHE A 1 56  ? -31.43400 -1.48300  18.39100  1.000 41.21547  ? 56  PHE A CG    1 
ATOM   405  C  CD1   . PHE A 1 56  ? -30.17300 -1.57600  18.95500  1.000 41.76817  ? 56  PHE A CD1   1 
ATOM   406  C  CD2   . PHE A 1 56  ? -31.53600 -1.26900  17.02700  1.000 43.02621  ? 56  PHE A CD2   1 
ATOM   407  C  CE1   . PHE A 1 56  ? -29.04000 -1.45400  18.17700  1.000 41.51814  ? 56  PHE A CE1   1 
ATOM   408  C  CE2   . PHE A 1 56  ? -30.40600 -1.14800  16.24300  1.000 41.22073  ? 56  PHE A CE2   1 
ATOM   409  C  CZ    . PHE A 1 56  ? -29.15700 -1.24200  16.81900  1.000 43.21571  ? 56  PHE A CZ    1 
ATOM   410  N  N     . THR A 1 57  ? -34.38100 0.04400   22.07100  1.000 58.23593  ? 57  THR A N     1 
ATOM   411  C  CA    . THR A 1 57  ? -35.71900 0.37000   22.55200  1.000 50.30077  ? 57  THR A CA    1 
ATOM   412  C  C     . THR A 1 57  ? -36.08500 1.78400   22.11600  1.000 57.06474  ? 57  THR A C     1 
ATOM   413  O  O     . THR A 1 57  ? -35.39600 2.74700   22.47100  1.000 58.76494  ? 57  THR A O     1 
ATOM   414  C  CB    . THR A 1 57  ? -35.79400 0.24600   24.07100  1.000 48.82164  ? 57  THR A CB    1 
ATOM   415  O  OG1   . THR A 1 57  ? -35.52100 -1.10600  24.45800  1.000 53.17480  ? 57  THR A OG1   1 
ATOM   416  C  CG2   . THR A 1 57  ? -37.18100 0.63100   24.56300  1.000 49.46119  ? 57  THR A CG2   1 
ATOM   417  N  N     . ARG A 1 58  ? -37.15800 1.90900   21.33800  1.000 54.24861  ? 58  ARG A N     1 
ATOM   418  C  CA    . ARG A 1 58  ? -37.63900 3.21400   20.90100  1.000 52.85371  ? 58  ARG A CA    1 
ATOM   419  C  C     . ARG A 1 58  ? -38.48900 3.83900   22.00200  1.000 54.58286  ? 58  ARG A C     1 
ATOM   420  O  O     . ARG A 1 58  ? -39.50900 3.27200   22.40700  1.000 58.64124  ? 58  ARG A O     1 
ATOM   421  C  CB    . ARG A 1 58  ? -38.42300 3.07600   19.59800  1.000 54.53022  ? 58  ARG A CB    1 
ATOM   422  C  CG    . ARG A 1 58  ? -39.03700 4.36500   19.07700  1.000 58.22540  ? 58  ARG A CG    1 
ATOM   423  C  CD    . ARG A 1 58  ? -39.32900 4.24900   17.58800  1.000 54.10122  ? 58  ARG A CD    1 
ATOM   424  N  NE    . ARG A 1 58  ? -40.14300 3.07900   17.27000  1.000 55.52508  ? 58  ARG A NE    1 
ATOM   425  C  CZ    . ARG A 1 58  ? -41.40200 3.13200   16.85200  1.000 63.62342  ? 58  ARG A CZ    1 
ATOM   426  N  NH1   . ARG A 1 58  ? -42.00300 4.30400   16.69200  1.000 67.13437  ? 58  ARG A NH1   1 
ATOM   427  N  NH2   . ARG A 1 58  ? -42.05800 2.00900   16.58700  1.000 62.09955  ? 58  ARG A NH2   1 
ATOM   428  N  N     . LYS A 1 59  ? -38.07200 5.01000   22.47900  1.000 66.18688  ? 59  LYS A N     1 
ATOM   429  C  CA    . LYS A 1 59  ? -38.70800 5.65300   23.61900  1.000 63.20758  ? 59  LYS A CA    1 
ATOM   430  C  C     . LYS A 1 59  ? -38.24200 7.09800   23.69100  1.000 69.46096  ? 59  LYS A C     1 
ATOM   431  O  O     . LYS A 1 59  ? -37.07500 7.38800   23.41900  1.000 67.56336  ? 59  LYS A O     1 
ATOM   432  C  CB    . LYS A 1 59  ? -38.37100 4.91700   24.92400  1.000 64.12611  ? 59  LYS A CB    1 
ATOM   433  C  CG    . LYS A 1 59  ? -38.82000 5.63200   26.18900  1.000 67.76865  ? 59  LYS A CG    1 
ATOM   434  C  CD    . LYS A 1 59  ? -38.27600 4.94800   27.43200  1.000 67.11857  ? 59  LYS A CD    1 
ATOM   435  C  CE    . LYS A 1 59  ? -38.69800 3.48600   27.48100  1.000 71.32171  ? 59  LYS A CE    1 
ATOM   436  N  NZ    . LYS A 1 59  ? -40.18000 3.32400   27.43200  1.000 69.36095  ? 59  LYS A NZ    1 
ATOM   437  N  N     . GLU A 1 60  ? -39.15700 7.99400   24.04900  1.000 79.82799  ? 60  GLU A N     1 
ATOM   438  C  CA    . GLU A 1 60  ? -38.80300 9.39000   24.25200  1.000 74.51946  ? 60  GLU A CA    1 
ATOM   439  C  C     . GLU A 1 60  ? -38.20800 9.58700   25.64100  1.000 82.18880  ? 60  GLU A C     1 
ATOM   440  O  O     . GLU A 1 60  ? -38.55200 8.88400   26.59500  1.000 86.36035  ? 60  GLU A O     1 
ATOM   441  C  CB    . GLU A 1 60  ? -40.02500 10.29000  24.08000  1.000 62.38380  ? 60  GLU A CB    1 
ATOM   442  C  CG    . GLU A 1 60  ? -40.52900 10.39900  22.65500  1.000 72.52712  ? 60  GLU A CG    1 
ATOM   443  C  CD    . GLU A 1 60  ? -42.02900 10.61400  22.58900  1.000 83.78373  ? 60  GLU A CD    1 
ATOM   444  O  OE1   . GLU A 1 60  ? -42.71000 10.38800  23.61100  1.000 82.42567  ? 60  GLU A OE1   1 
ATOM   445  O  OE2   . GLU A 1 60  ? -42.52900 11.01200  21.51500  1.000 92.26896  ? 60  GLU A OE2   1 
ATOM   446  N  N     . GLY A 1 61  ? -37.29500 10.54900  25.74400  1.000 99.22505  ? 61  GLY A N     1 
ATOM   447  C  CA    . GLY A 1 61  ? -36.63400 10.82400  27.00300  1.000 96.95110  ? 61  GLY A CA    1 
ATOM   448  C  C     . GLY A 1 61  ? -35.61700 9.76900   27.38300  1.000 91.62941  ? 61  GLY A C     1 
ATOM   449  O  O     . GLY A 1 61  ? -35.88800 8.90400   28.22100  1.000 90.08712  ? 61  GLY A O     1 
ATOM   450  N  N     . LEU A 1 62  ? -34.44100 9.82800   26.76700  1.000 81.53609  ? 62  LEU A N     1 
ATOM   451  C  CA    . LEU A 1 62  ? -33.36700 8.87900   27.01600  1.000 77.34875  ? 62  LEU A CA    1 
ATOM   452  C  C     . LEU A 1 62  ? -32.18900 9.58700   27.67300  1.000 80.63862  ? 62  LEU A C     1 
ATOM   453  O  O     . LEU A 1 62  ? -31.87100 10.73200  27.33200  1.000 79.05422  ? 62  LEU A O     1 
ATOM   454  C  CB    . LEU A 1 62  ? -32.91900 8.20400   25.71800  1.000 76.73552  ? 62  LEU A CB    1 
ATOM   455  C  CG    . LEU A 1 62  ? -33.95700 7.30100   25.05100  1.000 76.92764  ? 62  LEU A CG    1 
ATOM   456  C  CD1   . LEU A 1 62  ? -33.44400 6.78100   23.71600  1.000 73.24562  ? 62  LEU A CD1   1 
ATOM   457  C  CD2   . LEU A 1 62  ? -34.33600 6.15200   25.97200  1.000 81.07288  ? 62  LEU A CD2   1 
ATOM   458  N  N     . SER A 1 63  ? -31.55200 8.90400   28.62100  1.000 70.71111  ? 63  SER A N     1 
ATOM   459  C  CA    . SER A 1 63  ? -30.40300 9.46900   29.31500  1.000 77.84618  ? 63  SER A CA    1 
ATOM   460  C  C     . SER A 1 63  ? -29.23100 9.63200   28.35400  1.000 75.00110  ? 63  SER A C     1 
ATOM   461  O  O     . SER A 1 63  ? -28.86600 8.69500   27.63700  1.000 76.32231  ? 63  SER A O     1 
ATOM   462  C  CB    . SER A 1 63  ? -30.00500 8.57800   30.49100  1.000 72.01390  ? 63  SER A CB    1 
ATOM   463  O  OG    . SER A 1 63  ? -31.08300 8.41300   31.39500  1.000 72.34815  ? 63  SER A OG    1 
ATOM   464  N  N     . LYS A 1 64  ? -28.64100 10.82300  28.33900  1.000 57.82009  ? 64  LYS A N     1 
ATOM   465  C  CA    . LYS A 1 64  ? -27.54000 11.12700  27.43800  1.000 59.28606  ? 64  LYS A CA    1 
ATOM   466  C  C     . LYS A 1 64  ? -26.20200 10.76200  28.07300  1.000 60.69938  ? 64  LYS A C     1 
ATOM   467  O  O     . LYS A 1 64  ? -26.04100 10.79000  29.29600  1.000 63.31812  ? 64  LYS A O     1 
ATOM   468  C  CB    . LYS A 1 64  ? -27.55000 12.60900  27.05400  1.000 57.01736  ? 64  LYS A CB    1 
ATOM   469  C  CG    . LYS A 1 64  ? -27.18400 13.54900  28.19000  1.000 62.29694  ? 64  LYS A CG    1 
ATOM   470  C  CD    . LYS A 1 64  ? -27.51000 14.99800  27.85200  1.000 76.49601  ? 64  LYS A CD    1 
ATOM   471  C  CE    . LYS A 1 64  ? -29.01400 15.22800  27.79700  1.000 65.64208  ? 64  LYS A CE    1 
ATOM   472  N  NZ    . LYS A 1 64  ? -29.35000 16.66700  27.62900  1.000 40.94175  ? 64  LYS A NZ    1 
ATOM   473  N  N     . CYS A 1 65  ? -25.24100 10.40800  27.22100  1.000 72.34552  ? 65  CYS A N     1 
ATOM   474  C  CA    . CYS A 1 65  ? -23.89900 10.08700  27.68900  1.000 74.57473  ? 65  CYS A CA    1 
ATOM   475  C  C     . CYS A 1 65  ? -23.17600 11.36500  28.10000  1.000 70.17684  ? 65  CYS A C     1 
ATOM   476  O  O     . CYS A 1 65  ? -23.16500 12.35000  27.35800  1.000 68.53716  ? 65  CYS A O     1 
ATOM   477  C  CB    . CYS A 1 65  ? -23.11800 9.35600   26.59500  1.000 68.60559  ? 65  CYS A CB    1 
ATOM   478  S  SG    . CYS A 1 65  ? -21.53000 8.65600   27.11700  1.000 60.08352  ? 65  CYS A SG    1 
ATOM   479  N  N     . GLY A 1 66  ? -22.58600 11.35100  29.29700  1.000 64.78408  ? 66  GLY A N     1 
ATOM   480  C  CA    . GLY A 1 66  ? -21.97700 12.56200  29.82600  1.000 67.32386  ? 66  GLY A CA    1 
ATOM   481  C  C     . GLY A 1 66  ? -20.77200 13.02900  29.03200  1.000 61.65213  ? 66  GLY A C     1 
ATOM   482  O  O     . GLY A 1 66  ? -20.57600 14.23200  28.83700  1.000 65.20782  ? 66  GLY A O     1 
ATOM   483  N  N     . ARG A 1 67  ? -19.94800 12.09200  28.56400  1.000 82.04931  ? 67  ARG A N     1 
ATOM   484  C  CA    . ARG A 1 67  ? -18.68400 12.47000  27.94100  1.000 80.27015  ? 67  ARG A CA    1 
ATOM   485  C  C     . ARG A 1 67  ? -18.87600 12.97100  26.51200  1.000 81.02550  ? 67  ARG A C     1 
ATOM   486  O  O     . ARG A 1 67  ? -18.32100 14.00900  26.13300  1.000 87.66577  ? 67  ARG A O     1 
ATOM   487  C  CB    . ARG A 1 67  ? -17.71200 11.29000  27.97100  1.000 81.78086  ? 67  ARG A CB    1 
ATOM   488  C  CG    . ARG A 1 67  ? -17.29700 10.87700  29.37200  1.000 85.39971  ? 67  ARG A CG    1 
ATOM   489  C  CD    . ARG A 1 67  ? -16.07500 9.97800   29.33900  1.000 89.62127  ? 67  ARG A CD    1 
ATOM   490  N  NE    . ARG A 1 67  ? -15.56100 9.70100   30.67800  1.000 103.07552 ? 67  ARG A NE    1 
ATOM   491  C  CZ    . ARG A 1 67  ? -14.75000 10.51200  31.35100  1.000 99.50667  ? 67  ARG A CZ    1 
ATOM   492  N  NH1   . ARG A 1 67  ? -14.36100 11.66100  30.81600  1.000 95.64831  ? 67  ARG A NH1   1 
ATOM   493  N  NH2   . ARG A 1 67  ? -14.33000 10.17700  32.56300  1.000 98.64604  ? 67  ARG A NH2   1 
ATOM   494  N  N     . CYS A 1 68  ? -19.65500 12.25400  25.70500  1.000 70.13999  ? 68  CYS A N     1 
ATOM   495  C  CA    . CYS A 1 68  ? -19.78100 12.59000  24.29200  1.000 67.99499  ? 68  CYS A CA    1 
ATOM   496  C  C     . CYS A 1 68  ? -21.09000 13.28100  23.94000  1.000 68.51611  ? 68  CYS A C     1 
ATOM   497  O  O     . CYS A 1 68  ? -21.13100 14.02900  22.95800  1.000 69.89522  ? 68  CYS A O     1 
ATOM   498  C  CB    . CYS A 1 68  ? -19.62500 11.33100  23.42900  1.000 65.13939  ? 68  CYS A CB    1 
ATOM   499  S  SG    . CYS A 1 68  ? -20.89800 10.07400  23.66600  1.000 63.23127  ? 68  CYS A SG    1 
ATOM   500  N  N     . LYS A 1 69  ? -22.15400 13.05300  24.71100  1.000 69.07407  ? 69  LYS A N     1 
ATOM   501  C  CA    . LYS A 1 69  ? -23.48000 13.63300  24.50100  1.000 70.74532  ? 69  LYS A CA    1 
ATOM   502  C  C     . LYS A 1 69  ? -24.12100 13.20200  23.18700  1.000 64.90778  ? 69  LYS A C     1 
ATOM   503  O  O     . LYS A 1 69  ? -25.12700 13.79000  22.77100  1.000 64.37614  ? 69  LYS A O     1 
ATOM   504  C  CB    . LYS A 1 69  ? -23.44000 15.16600  24.58400  1.000 74.92740  ? 69  LYS A CB    1 
ATOM   505  C  CG    . LYS A 1 69  ? -22.91700 15.69400  25.91000  1.000 74.96952  ? 69  LYS A CG    1 
ATOM   506  C  CD    . LYS A 1 69  ? -22.60400 17.17800  25.83600  1.000 77.59088  ? 69  LYS A CD    1 
ATOM   507  C  CE    . LYS A 1 69  ? -21.51600 17.46700  24.81100  1.000 84.47329  ? 69  LYS A CE    1 
ATOM   508  N  NZ    . LYS A 1 69  ? -20.23200 16.78000  25.13000  1.000 85.02072  ? 69  LYS A NZ    1 
ATOM   509  N  N     . GLN A 1 70  ? -23.57400 12.18500  22.52300  1.000 59.29132  ? 70  GLN A N     1 
ATOM   510  C  CA    . GLN A 1 70  ? -24.11500 11.67700  21.26900  1.000 59.13867  ? 70  GLN A CA    1 
ATOM   511  C  C     . GLN A 1 70  ? -24.44400 10.18900  21.36600  1.000 57.55427  ? 70  GLN A C     1 
ATOM   512  O  O     . GLN A 1 70  ? -24.34100 9.45500   20.38200  1.000 60.65464  ? 70  GLN A O     1 
ATOM   513  C  CB    . GLN A 1 70  ? -23.14100 11.94500  20.12200  1.000 56.29359  ? 70  GLN A CB    1 
ATOM   514  C  CG    . GLN A 1 70  ? -22.62400 13.37600  20.08000  1.000 60.42040  ? 70  GLN A CG    1 
ATOM   515  C  CD    . GLN A 1 70  ? -21.69100 13.63100  18.91200  1.000 59.36501  ? 70  GLN A CD    1 
ATOM   516  O  OE1   . GLN A 1 70  ? -21.87000 13.08000  17.82600  1.000 68.61349  ? 70  GLN A OE1   1 
ATOM   517  N  NE2   . GLN A 1 70  ? -20.68900 14.47700  19.12900  1.000 55.12766  ? 70  GLN A NE2   1 
ATOM   518  N  N     . ALA A 1 71  ? -24.84700 9.73500   22.55100  1.000 50.57448  ? 71  ALA A N     1 
ATOM   519  C  CA    . ALA A 1 71  ? -25.22500 8.34300   22.76700  1.000 45.48703  ? 71  ALA A CA    1 
ATOM   520  C  C     . ALA A 1 71  ? -26.24000 8.29900   23.89800  1.000 47.27672  ? 71  ALA A C     1 
ATOM   521  O  O     . ALA A 1 71  ? -25.95900 8.77700   25.00100  1.000 47.30567  ? 71  ALA A O     1 
ATOM   522  C  CB    . ALA A 1 71  ? -24.00600 7.48100   23.09800  1.000 38.82044  ? 71  ALA A CB    1 
ATOM   523  N  N     . PHE A 1 72  ? -27.41000 7.72700   23.62900  1.000 59.72821  ? 72  PHE A N     1 
ATOM   524  C  CA    . PHE A 1 72  ? -28.52700 7.75400   24.56100  1.000 62.43380  ? 72  PHE A CA    1 
ATOM   525  C  C     . PHE A 1 72  ? -28.88900 6.34000   24.99400  1.000 59.60978  ? 72  PHE A C     1 
ATOM   526  O  O     . PHE A 1 72  ? -28.81100 5.39600   24.20200  1.000 58.34121  ? 72  PHE A O     1 
ATOM   527  C  CB    . PHE A 1 72  ? -29.74700 8.44500   23.93700  1.000 63.88134  ? 72  PHE A CB    1 
ATOM   528  C  CG    . PHE A 1 72  ? -29.50100 9.87700   23.54400  1.000 61.15470  ? 72  PHE A CG    1 
ATOM   529  C  CD1   . PHE A 1 72  ? -28.81600 10.18600  22.38000  1.000 62.98387  ? 72  PHE A CD1   1 
ATOM   530  C  CD2   . PHE A 1 72  ? -29.95500 10.91400  24.34200  1.000 65.75262  ? 72  PHE A CD2   1 
ATOM   531  C  CE1   . PHE A 1 72  ? -28.58700 11.50200  22.02000  1.000 66.27637  ? 72  PHE A CE1   1 
ATOM   532  C  CE2   . PHE A 1 72  ? -29.73100 12.23200  23.98700  1.000 71.16116  ? 72  PHE A CE2   1 
ATOM   533  C  CZ    . PHE A 1 72  ? -29.04600 12.52600  22.82500  1.000 68.44505  ? 72  PHE A CZ    1 
ATOM   534  N  N     . TYR A 1 73  ? -29.29300 6.20500   26.25600  1.000 51.72462  ? 73  TYR A N     1 
ATOM   535  C  CA    . TYR A 1 73  ? -29.65000 4.91500   26.82500  1.000 54.81710  ? 73  TYR A CA    1 
ATOM   536  C  C     . TYR A 1 73  ? -30.93900 5.05600   27.62000  1.000 56.12252  ? 73  TYR A C     1 
ATOM   537  O  O     . TYR A 1 73  ? -31.32700 6.15500   28.02800  1.000 59.78348  ? 73  TYR A O     1 
ATOM   538  C  CB    . TYR A 1 73  ? -28.54000 4.35900   27.73000  1.000 52.98267  ? 73  TYR A CB    1 
ATOM   539  C  CG    . TYR A 1 73  ? -27.18300 4.27500   27.07400  1.000 50.80083  ? 73  TYR A CG    1 
ATOM   540  C  CD1   . TYR A 1 73  ? -26.80600 3.14900   26.35500  1.000 49.62700  ? 73  TYR A CD1   1 
ATOM   541  C  CD2   . TYR A 1 73  ? -26.27300 5.31800   27.18400  1.000 51.40880  ? 73  TYR A CD2   1 
ATOM   542  C  CE1   . TYR A 1 73  ? -25.56300 3.06600   25.75700  1.000 51.19561  ? 73  TYR A CE1   1 
ATOM   543  C  CE2   . TYR A 1 73  ? -25.02800 5.24400   26.59000  1.000 53.20375  ? 73  TYR A CE2   1 
ATOM   544  C  CZ    . TYR A 1 73  ? -24.67800 4.11600   25.87800  1.000 53.77750  ? 73  TYR A CZ    1 
ATOM   545  O  OH    . TYR A 1 73  ? -23.43800 4.03700   25.28400  1.000 45.13699  ? 73  TYR A OH    1 
ATOM   546  N  N     . CYS A 1 74  ? -31.60100 3.91900   27.84000  1.000 71.67965  ? 74  CYS A N     1 
ATOM   547  C  CA    . CYS A 1 74  ? -32.80800 3.91000   28.65900  1.000 72.54291  ? 74  CYS A CA    1 
ATOM   548  C  C     . CYS A 1 74  ? -32.49400 4.28600   30.10100  1.000 74.84582  ? 74  CYS A C     1 
ATOM   549  O  O     . CYS A 1 74  ? -33.26600 5.00600   30.74600  1.000 76.70130  ? 74  CYS A O     1 
ATOM   550  C  CB    . CYS A 1 74  ? -33.46900 2.53500   28.59600  1.000 80.05170  ? 74  CYS A CB    1 
ATOM   551  S  SG    . CYS A 1 74  ? -34.01000 2.04500   26.94400  1.000 76.68025  ? 74  CYS A SG    1 
ATOM   552  N  N     . ASN A 1 75  ? -31.36600 3.81600   30.61800  1.000 93.47173  ? 75  ASN A N     1 
ATOM   553  C  CA    . ASN A 1 75  ? -30.95000 4.07200   31.99300  1.000 94.45869  ? 75  ASN A CA    1 
ATOM   554  C  C     . ASN A 1 75  ? -29.47400 3.71000   32.10500  1.000 97.45642  ? 75  ASN A C     1 
ATOM   555  O  O     . ASN A 1 75  ? -28.84700 3.27000   31.13600  1.000 100.63575 ? 75  ASN A O     1 
ATOM   556  C  CB    . ASN A 1 75  ? -31.80200 3.28900   32.99600  1.000 101.49112 ? 75  ASN A CB    1 
ATOM   557  C  CG    . ASN A 1 75  ? -31.95100 1.82300   32.62300  1.000 104.70203 ? 75  ASN A CG    1 
ATOM   558  O  OD1   . ASN A 1 75  ? -31.23700 1.31000   31.76100  1.000 102.20173 ? 75  ASN A OD1   1 
ATOM   559  N  ND2   . ASN A 1 75  ? -32.88400 1.13900   33.27700  1.000 103.43082 ? 75  ASN A ND2   1 
ATOM   560  N  N     . VAL A 1 76  ? -28.92000 3.90000   33.30600  1.000 72.62187  ? 76  VAL A N     1 
ATOM   561  C  CA    . VAL A 1 76  ? -27.53100 3.53600   33.55400  1.000 71.95600  ? 76  VAL A CA    1 
ATOM   562  C  C     . VAL A 1 76  ? -27.31900 2.03400   33.41400  1.000 73.92465  ? 76  VAL A C     1 
ATOM   563  O  O     . VAL A 1 76  ? -26.18800 1.58400   33.20100  1.000 72.91401  ? 76  VAL A O     1 
ATOM   564  C  CB    . VAL A 1 76  ? -27.09200 4.04300   34.94700  1.000 71.82966  ? 76  VAL A CB    1 
ATOM   565  C  CG1   . VAL A 1 76  ? -27.75600 3.23200   36.05100  1.000 68.23713  ? 76  VAL A CG1   1 
ATOM   566  C  CG2   . VAL A 1 76  ? -25.57400 4.01900   35.07900  1.000 68.98196  ? 76  VAL A CG2   1 
ATOM   567  N  N     . GLU A 1 77  ? -28.38900 1.24300   33.51800  1.000 95.91676  ? 77  GLU A N     1 
ATOM   568  C  CA    . GLU A 1 77  ? -28.28500 -0.19600  33.30200  1.000 95.09298  ? 77  GLU A CA    1 
ATOM   569  C  C     . GLU A 1 77  ? -27.80300 -0.50200  31.88900  1.000 93.15327  ? 77  GLU A C     1 
ATOM   570  O  O     . GLU A 1 77  ? -26.79200 -1.18700  31.69500  1.000 91.89260  ? 77  GLU A O     1 
ATOM   571  C  CB    . GLU A 1 77  ? -29.63500 -0.86200  33.57500  1.000 92.88745  ? 77  GLU A CB    1 
ATOM   572  C  CG    . GLU A 1 77  ? -29.76800 -2.26700  33.00800  1.000 101.01737 ? 77  GLU A CG    1 
ATOM   573  C  CD    . GLU A 1 77  ? -28.87000 -3.27200  33.70500  1.000 112.80826 ? 77  GLU A CD    1 
ATOM   574  O  OE1   . GLU A 1 77  ? -28.42500 -2.99300  34.83900  1.000 114.76376 ? 77  GLU A OE1   1 
ATOM   575  O  OE2   . GLU A 1 77  ? -28.60700 -4.34300  33.11600  1.000 112.91354 ? 77  GLU A OE2   1 
ATOM   576  N  N     . CYS A 1 78  ? -28.51800 0.00800   30.88200  1.000 73.49302  ? 78  CYS A N     1 
ATOM   577  C  CA    . CYS A 1 78  ? -28.10400 -0.19800  29.50000  1.000 68.10817  ? 78  CYS A CA    1 
ATOM   578  C  C     . CYS A 1 78  ? -26.83000 0.56200   29.15900  1.000 69.29252  ? 78  CYS A C     1 
ATOM   579  O  O     . CYS A 1 78  ? -26.13400 0.18500   28.21000  1.000 72.33762  ? 78  CYS A O     1 
ATOM   580  C  CB    . CYS A 1 78  ? -29.22200 0.21800   28.54200  1.000 59.89139  ? 78  CYS A CB    1 
ATOM   581  S  SG    . CYS A 1 78  ? -30.52500 -1.01200  28.32300  1.000 55.85933  ? 78  CYS A SG    1 
ATOM   582  N  N     . GLN A 1 79  ? -26.50500 1.61300   29.91300  1.000 59.25974  ? 79  GLN A N     1 
ATOM   583  C  CA    . GLN A 1 79  ? -25.31400 2.40200   29.62100  1.000 59.52819  ? 79  GLN A CA    1 
ATOM   584  C  C     . GLN A 1 79  ? -24.04500 1.60400   29.90100  1.000 63.58920  ? 79  GLN A C     1 
ATOM   585  O  O     . GLN A 1 79  ? -23.20500 1.41600   29.01200  1.000 58.90969  ? 79  GLN A O     1 
ATOM   586  C  CB    . GLN A 1 79  ? -25.33400 3.70200   30.42600  1.000 62.49697  ? 79  GLN A CB    1 
ATOM   587  C  CG    . GLN A 1 79  ? -24.17600 4.63300   30.11500  1.000 61.83636  ? 79  GLN A CG    1 
ATOM   588  C  CD    . GLN A 1 79  ? -24.28200 5.95300   30.84700  1.000 62.58382  ? 79  GLN A CD    1 
ATOM   589  O  OE1   . GLN A 1 79  ? -25.00800 6.07100   31.83400  1.000 66.05266  ? 79  GLN A OE1   1 
ATOM   590  N  NE2   . GLN A 1 79  ? -23.55400 6.95500   30.36800  1.000 66.12372  ? 79  GLN A NE2   1 
ATOM   591  N  N     . LYS A 1 80  ? -23.88300 1.13300   31.14000  1.000 69.88996  ? 80  LYS A N     1 
ATOM   592  C  CA    . LYS A 1 80  ? -22.69200 0.37000   31.49500  1.000 71.61385  ? 80  LYS A CA    1 
ATOM   593  C  C     . LYS A 1 80  ? -22.62500 -0.97000  30.77000  1.000 77.36454  ? 80  LYS A C     1 
ATOM   594  O  O     . LYS A 1 80  ? -21.52500 -1.50100  30.57400  1.000 80.82285  ? 80  LYS A O     1 
ATOM   595  C  CB    . LYS A 1 80  ? -22.65300 0.15800   33.01300  1.000 78.33571  ? 80  LYS A CB    1 
ATOM   596  C  CG    . LYS A 1 80  ? -21.47200 -0.65900  33.53100  1.000 79.80957  ? 80  LYS A CG    1 
ATOM   597  C  CD    . LYS A 1 80  ? -20.50200 0.18800   34.34700  1.000 77.27769  ? 80  LYS A CD    1 
ATOM   598  C  CE    . LYS A 1 80  ? -19.76300 1.19800   33.48200  1.000 72.86926  ? 80  LYS A CE    1 
ATOM   599  N  NZ    . LYS A 1 80  ? -18.73300 1.94600   34.25600  1.000 72.47448  ? 80  LYS A NZ    1 
ATOM   600  N  N     . GLU A 1 81  ? -23.76600 -1.51300  30.33900  1.000 68.86352  ? 81  GLU A N     1 
ATOM   601  C  CA    . GLU A 1 81  ? -23.74300 -2.75200  29.56800  1.000 63.78133  ? 81  GLU A CA    1 
ATOM   602  C  C     . GLU A 1 81  ? -23.23100 -2.52800  28.15100  1.000 63.24706  ? 81  GLU A C     1 
ATOM   603  O  O     . GLU A 1 81  ? -22.66900 -3.44800  27.54500  1.000 55.55666  ? 81  GLU A O     1 
ATOM   604  C  CB    . GLU A 1 81  ? -25.13700 -3.37800  29.53600  1.000 60.08089  ? 81  GLU A CB    1 
ATOM   605  C  CG    . GLU A 1 81  ? -25.36200 -4.42800  30.60800  1.000 68.08974  ? 81  GLU A CG    1 
ATOM   606  C  CD    . GLU A 1 81  ? -24.43500 -5.62100  30.44900  1.000 73.64304  ? 81  GLU A CD    1 
ATOM   607  O  OE1   . GLU A 1 81  ? -24.09700 -5.96400  29.29500  1.000 65.77894  ? 81  GLU A OE1   1 
ATOM   608  O  OE2   . GLU A 1 81  ? -24.03900 -6.21000  31.47700  1.000 80.39648  ? 81  GLU A OE2   1 
ATOM   609  N  N     . ASP A 1 82  ? -23.40700 -1.32400  27.61200  1.000 63.29969  ? 82  ASP A N     1 
ATOM   610  C  CA    . ASP A 1 82  ? -22.94100 -0.98500  26.27500  1.000 58.27278  ? 82  ASP A CA    1 
ATOM   611  C  C     . ASP A 1 82  ? -21.55800 -0.34300  26.27100  1.000 55.68299  ? 82  ASP A C     1 
ATOM   612  O  O     . ASP A 1 82  ? -21.01200 -0.09000  25.19300  1.000 55.19083  ? 82  ASP A O     1 
ATOM   613  C  CB    . ASP A 1 82  ? -23.95100 -0.04900  25.59800  1.000 60.00193  ? 82  ASP A CB    1 
ATOM   614  C  CG    . ASP A 1 82  ? -23.70300 0.11200   24.10900  1.000 59.03339  ? 82  ASP A CG    1 
ATOM   615  O  OD1   . ASP A 1 82  ? -23.78900 -0.89700  23.37800  1.000 61.57580  ? 82  ASP A OD1   1 
ATOM   616  O  OD2   . ASP A 1 82  ? -23.42000 1.24800   23.67000  1.000 55.23820  ? 82  ASP A OD2   1 
ATOM   617  N  N     . TRP A 1 83  ? -20.97600 -0.08400  27.44100  1.000 67.78707  ? 83  TRP A N     1 
ATOM   618  C  CA    . TRP A 1 83  ? -19.68000 0.58900   27.47900  1.000 71.34540  ? 83  TRP A CA    1 
ATOM   619  C  C     . TRP A 1 83  ? -18.54200 -0.20800  26.84300  1.000 70.46898  ? 83  TRP A C     1 
ATOM   620  O  O     . TRP A 1 83  ? -17.69100 0.41800   26.18800  1.000 77.46981  ? 83  TRP A O     1 
ATOM   621  C  CB    . TRP A 1 83  ? -19.32300 0.97100   28.92100  1.000 68.95037  ? 83  TRP A CB    1 
ATOM   622  C  CG    . TRP A 1 83  ? -17.97400 1.62300   29.02000  1.000 73.00612  ? 83  TRP A CG    1 
ATOM   623  C  CD1   . TRP A 1 83  ? -16.85100 1.10400   29.59700  1.000 71.30329  ? 83  TRP A CD1   1 
ATOM   624  C  CD2   . TRP A 1 83  ? -17.60000 2.90300   28.49300  1.000 66.61325  ? 83  TRP A CD2   1 
ATOM   625  N  NE1   . TRP A 1 83  ? -15.80600 1.98900   29.47800  1.000 63.19968  ? 83  TRP A NE1   1 
ATOM   626  C  CE2   . TRP A 1 83  ? -16.23900 3.10000   28.80300  1.000 68.82141  ? 83  TRP A CE2   1 
ATOM   627  C  CE3   . TRP A 1 83  ? -18.28500 3.90400   27.79600  1.000 66.87644  ? 83  TRP A CE3   1 
ATOM   628  C  CZ2   . TRP A 1 83  ? -15.55100 4.25700   28.44100  1.000 68.91353  ? 83  TRP A CZ2   1 
ATOM   629  C  CZ3   . TRP A 1 83  ? -17.59900 5.05200   27.43800  1.000 69.56624  ? 83  TRP A CZ3   1 
ATOM   630  C  CH2   . TRP A 1 83  ? -16.24700 5.21900   27.76100  1.000 67.11331  ? 83  TRP A CH2   1 
ATOM   631  N  N     . PRO A 1 84  ? -18.44100 -1.53600  26.99700  1.000 55.30137  ? 84  PRO A N     1 
ATOM   632  C  CA    . PRO A 1 84  ? -17.36500 -2.26300  26.29700  1.000 57.87273  ? 84  PRO A CA    1 
ATOM   633  C  C     . PRO A 1 84  ? -17.35000 -2.04400  24.79100  1.000 57.06474  ? 84  PRO A C     1 
ATOM   634  O  O     . PRO A 1 84  ? -16.28900 -2.18900  24.16900  1.000 52.03255  ? 84  PRO A O     1 
ATOM   635  C  CB    . PRO A 1 84  ? -17.65100 -3.72800  26.64900  1.000 51.30089  ? 84  PRO A CB    1 
ATOM   636  C  CG    . PRO A 1 84  ? -18.29700 -3.65700  27.97700  1.000 51.69567  ? 84  PRO A CG    1 
ATOM   637  C  CD    . PRO A 1 84  ? -19.14800 -2.41500  27.94900  1.000 61.40736  ? 84  PRO A CD    1 
ATOM   638  N  N     . MET A 1 85  ? -18.48500 -1.69900  24.18500  1.000 77.11188  ? 85  MET A N     1 
ATOM   639  C  CA    . MET A 1 85  ? -18.54000 -1.36400  22.76800  1.000 76.09597  ? 85  MET A CA    1 
ATOM   640  C  C     . MET A 1 85  ? -18.58900 0.13400   22.51100  1.000 75.10374  ? 85  MET A C     1 
ATOM   641  O  O     . MET A 1 85  ? -18.07500 0.59400   21.48600  1.000 72.97454  ? 85  MET A O     1 
ATOM   642  C  CB    . MET A 1 85  ? -19.75600 -2.02700  22.11100  1.000 73.05350  ? 85  MET A CB    1 
ATOM   643  C  CG    . MET A 1 85  ? -19.69700 -3.54500  22.09800  1.000 77.30137  ? 85  MET A CG    1 
ATOM   644  S  SD    . MET A 1 85  ? -18.29200 -4.17700  21.15700  1.000 73.41933  ? 85  MET A SD    1 
ATOM   645  C  CE    . MET A 1 85  ? -17.81700 -5.59200  22.14800  1.000 69.40832  ? 85  MET A CE    1 
ATOM   646  N  N     . HIS A 1 86  ? -19.20300 0.90200   23.41400  1.000 45.61863  ? 86  HIS A N     1 
ATOM   647  C  CA    . HIS A 1 86  ? -19.31500 2.34300   23.21300  1.000 47.04248  ? 86  HIS A CA    1 
ATOM   648  C  C     . HIS A 1 86  ? -17.96800 3.04000   23.35500  1.000 46.38977  ? 86  HIS A C     1 
ATOM   649  O  O     . HIS A 1 86  ? -17.75600 4.10000   22.75400  1.000 41.06019  ? 86  HIS A O     1 
ATOM   650  C  CB    . HIS A 1 86  ? -20.32200 2.92900   24.20100  1.000 50.52711  ? 86  HIS A CB    1 
ATOM   651  C  CG    . HIS A 1 86  ? -20.47500 4.41300   24.09400  1.000 46.18975  ? 86  HIS A CG    1 
ATOM   652  N  ND1   . HIS A 1 86  ? -20.65600 5.05500   22.88900  1.000 46.05026  ? 86  HIS A ND1   1 
ATOM   653  C  CD2   . HIS A 1 86  ? -20.47200 5.38100   25.04100  1.000 49.94546  ? 86  HIS A CD2   1 
ATOM   654  C  CE1   . HIS A 1 86  ? -20.75700 6.35600   23.09700  1.000 51.29299  ? 86  HIS A CE1   1 
ATOM   655  N  NE2   . HIS A 1 86  ? -20.65100 6.58000   24.39500  1.000 52.01413  ? 86  HIS A NE2   1 
ATOM   656  N  N     . LYS A 1 87  ? -17.05000 2.46200   24.13300  1.000 38.68622  ? 87  LYS A N     1 
ATOM   657  C  CA    . LYS A 1 87  ? -15.74600 3.08000   24.34500  1.000 37.41238  ? 87  LYS A CA    1 
ATOM   658  C  C     . LYS A 1 87  ? -14.93500 3.17800   23.06100  1.000 37.19130  ? 87  LYS A C     1 
ATOM   659  O  O     . LYS A 1 87  ? -13.96100 3.93600   23.01400  1.000 43.72893  ? 87  LYS A O     1 
ATOM   660  C  CB    . LYS A 1 87  ? -14.96300 2.29000   25.39400  1.000 32.71182  ? 87  LYS A CB    1 
ATOM   661  C  CG    . LYS A 1 87  ? -14.68700 0.85400   24.98100  1.000 43.29993  ? 87  LYS A CG    1 
ATOM   662  C  CD    . LYS A 1 87  ? -14.09600 0.03400   26.11700  1.000 52.16678  ? 87  LYS A CD    1 
ATOM   663  C  CE    . LYS A 1 87  ? -12.71900 0.53900   26.51700  1.000 56.34623  ? 87  LYS A CE    1 
ATOM   664  N  NZ    . LYS A 1 87  ? -12.08700 -0.35100  27.53100  1.000 48.04260  ? 87  LYS A NZ    1 
ATOM   665  N  N     . LEU A 1 88  ? -15.30500 2.42400   22.02200  1.000 45.70811  ? 88  LEU A N     1 
ATOM   666  C  CA    . LEU A 1 88  ? -14.60300 2.52500   20.74700  1.000 39.76003  ? 88  LEU A CA    1 
ATOM   667  C  C     . LEU A 1 88  ? -14.88700 3.84500   20.04200  1.000 36.77283  ? 88  LEU A C     1 
ATOM   668  O  O     . LEU A 1 88  ? -14.06100 4.31200   19.25100  1.000 40.36010  ? 88  LEU A O     1 
ATOM   669  C  CB    . LEU A 1 88  ? -14.98800 1.35700   19.83900  1.000 34.14357  ? 88  LEU A CB    1 
ATOM   670  C  CG    . LEU A 1 88  ? -14.87200 -0.05100  20.42800  1.000 45.69495  ? 88  LEU A CG    1 
ATOM   671  C  CD1   . LEU A 1 88  ? -15.42800 -1.08300  19.45800  1.000 35.40951  ? 88  LEU A CD1   1 
ATOM   672  C  CD2   . LEU A 1 88  ? -13.43200 -0.37300  20.79400  1.000 36.93338  ? 88  LEU A CD2   1 
ATOM   673  N  N     . GLU A 1 89  ? -16.03400 4.46700   20.31900  1.000 48.75585  ? 89  GLU A N     1 
ATOM   674  C  CA    . GLU A 1 89  ? -16.43400 5.68200   19.62500  1.000 50.05600  ? 89  GLU A CA    1 
ATOM   675  C  C     . GLU A 1 89  ? -16.63800 6.88600   20.52900  1.000 50.02968  ? 89  GLU A C     1 
ATOM   676  O  O     . GLU A 1 89  ? -16.58400 8.01500   20.03000  1.000 54.69866  ? 89  GLU A O     1 
ATOM   677  C  CB    . GLU A 1 89  ? -17.73300 5.45000   18.83500  1.000 50.13496  ? 89  GLU A CB    1 
ATOM   678  C  CG    . GLU A 1 89  ? -17.70400 4.23300   17.93400  1.000 46.01604  ? 89  GLU A CG    1 
ATOM   679  C  CD    . GLU A 1 89  ? -19.00000 4.04500   17.17100  1.000 50.12443  ? 89  GLU A CD    1 
ATOM   680  O  OE1   . GLU A 1 89  ? -20.08000 4.30300   17.74700  1.000 43.86315  ? 89  GLU A OE1   1 
ATOM   681  O  OE2   . GLU A 1 89  ? -18.93700 3.64700   15.99100  1.000 52.93793  ? 89  GLU A OE2   1 
ATOM   682  N  N     . CYS A 1 90  ? -16.87200 6.68400   21.82800  1.000 41.20494  ? 90  CYS A N     1 
ATOM   683  C  CA    . CYS A 1 90  ? -17.16700 7.80000   22.72200  1.000 38.07825  ? 90  CYS A CA    1 
ATOM   684  C  C     . CYS A 1 90  ? -16.06900 8.85700   22.67300  1.000 39.18628  ? 90  CYS A C     1 
ATOM   685  O  O     . CYS A 1 90  ? -16.32600 10.02400  22.35700  1.000 38.19142  ? 90  CYS A O     1 
ATOM   686  C  CB    . CYS A 1 90  ? -17.36700 7.28800   24.14900  1.000 42.90514  ? 90  CYS A CB    1 
ATOM   687  S  SG    . CYS A 1 90  ? -17.81600 8.57400   25.33400  1.000 41.40496  ? 90  CYS A SG    1 
ATOM   688  N  N     . SER A 1 91  ? -14.82600 8.46000   22.96300  1.000 51.62461  ? 91  SER A N     1 
ATOM   689  C  CA    . SER A 1 91  ? -13.73500 9.43400   22.96900  1.000 49.50594  ? 91  SER A CA    1 
ATOM   690  C  C     . SER A 1 91  ? -13.43700 9.99200   21.58100  1.000 54.15649  ? 91  SER A C     1 
ATOM   691  O  O     . SER A 1 91  ? -13.28600 11.22000  21.45900  1.000 58.12539  ? 91  SER A O     1 
ATOM   692  C  CB    . SER A 1 91  ? -12.48900 8.82100   23.61400  1.000 59.33080  ? 91  SER A CB    1 
ATOM   693  O  OG    . SER A 1 91  ? -11.43300 9.76600   23.67100  1.000 59.41502  ? 91  SER A OG    1 
ATOM   694  N  N     . PRO A 1 92  ? -13.31700 9.18600   20.51500  1.000 46.15553  ? 92  PRO A N     1 
ATOM   695  C  CA    . PRO A 1 92  ? -12.98800 9.77800   19.20500  1.000 42.92620  ? 92  PRO A CA    1 
ATOM   696  C  C     . PRO A 1 92  ? -14.04600 10.72800  18.66400  1.000 56.01987  ? 92  PRO A C     1 
ATOM   697  O  O     . PRO A 1 92  ? -13.70800 11.61700  17.87200  1.000 53.54063  ? 92  PRO A O     1 
ATOM   698  C  CB    . PRO A 1 92  ? -12.82500 8.55100   18.29600  1.000 45.97657  ? 92  PRO A CB    1 
ATOM   699  C  CG    . PRO A 1 92  ? -12.51500 7.43300   19.21600  1.000 50.14549  ? 92  PRO A CG    1 
ATOM   700  C  CD    . PRO A 1 92  ? -13.30300 7.71200   20.45400  1.000 44.97381  ? 92  PRO A CD    1 
ATOM   701  N  N     . MET A 1 93  ? -15.31500 10.57800  19.06000  1.000 55.97250  ? 93  MET A N     1 
ATOM   702  C  CA    . MET A 1 93  ? -16.34400 11.47900  18.54800  1.000 55.46718  ? 93  MET A CA    1 
ATOM   703  C  C     . MET A 1 93  ? -16.12600 12.91500  19.01100  1.000 60.30197  ? 93  MET A C     1 
ATOM   704  O  O     . MET A 1 93  ? -16.44200 13.85600  18.27400  1.000 60.60990  ? 93  MET A O     1 
ATOM   705  C  CB    . MET A 1 93  ? -17.73500 11.00200  18.96500  1.000 52.66947  ? 93  MET A CB    1 
ATOM   706  C  CG    . MET A 1 93  ? -18.28600 9.87100   18.11400  1.000 53.12479  ? 93  MET A CG    1 
ATOM   707  S  SD    . MET A 1 93  ? -19.96800 9.40800   18.57200  1.000 57.72271  ? 93  MET A SD    1 
ATOM   708  C  CE    . MET A 1 93  ? -19.74200 8.95000   20.28700  1.000 53.84067  ? 93  MET A CE    1 
ATOM   709  N  N     . VAL A 1 94  ? -15.58700 13.10700  20.21400  1.000 42.40508  ? 94  VAL A N     1 
ATOM   710  C  CA    . VAL A 1 94  ? -15.31700 14.46000  20.68600  1.000 40.86806  ? 94  VAL A CA    1 
ATOM   711  C  C     . VAL A 1 94  ? -13.98000 14.96100  20.15600  1.000 41.02334  ? 94  VAL A C     1 
ATOM   712  O  O     . VAL A 1 94  ? -13.84000 16.13900  19.81200  1.000 48.07682  ? 94  VAL A O     1 
ATOM   713  C  CB    . VAL A 1 94  ? -15.37600 14.50500  22.22400  1.000 40.68909  ? 94  VAL A CB    1 
ATOM   714  C  CG1   . VAL A 1 94  ? -15.22300 15.93100  22.71800  1.000 38.30986  ? 94  VAL A CG1   1 
ATOM   715  C  CG2   . VAL A 1 94  ? -16.68600 13.90800  22.71700  1.000 35.49636  ? 94  VAL A CG2   1 
ATOM   716  N  N     . VAL A 1 95  ? -12.98400 14.07700  20.06400  1.000 45.35807  ? 95  VAL A N     1 
ATOM   717  C  CA    . VAL A 1 95  ? -11.65900 14.48700  19.60300  1.000 42.93936  ? 95  VAL A CA    1 
ATOM   718  C  C     . VAL A 1 95  ? -11.69400 14.85300  18.12300  1.000 54.62234  ? 95  VAL A C     1 
ATOM   719  O  O     . VAL A 1 95  ? -11.14700 15.88300  17.70900  1.000 58.67019  ? 95  VAL A O     1 
ATOM   720  C  CB    . VAL A 1 95  ? -10.62700 13.38200  19.88900  1.000 45.24753  ? 95  VAL A CB    1 
ATOM   721  C  CG1   . VAL A 1 95  ? -9.27800  13.74800  19.29400  1.000 47.43463  ? 95  VAL A CG1   1 
ATOM   722  C  CG2   . VAL A 1 95  ? -10.50500 13.15000  21.38700  1.000 46.41872  ? 95  VAL A CG2   1 
ATOM   723  N  N     . PHE A 1 96  ? -12.32200 14.00700  17.30100  1.000 56.72785  ? 96  PHE A N     1 
ATOM   724  C  CA    . PHE A 1 96  ? -12.41100 14.29400  15.87300  1.000 55.88828  ? 96  PHE A CA    1 
ATOM   725  C  C     . PHE A 1 96  ? -13.44900 15.36700  15.56700  1.000 53.98805  ? 96  PHE A C     1 
ATOM   726  O  O     . PHE A 1 96  ? -13.30100 16.10400  14.58500  1.000 56.36992  ? 96  PHE A O     1 
ATOM   727  C  CB    . PHE A 1 96  ? -12.73100 13.01800  15.09400  1.000 55.70142  ? 96  PHE A CB    1 
ATOM   728  C  CG    . PHE A 1 96  ? -11.57200 12.06600  14.97700  1.000 52.41155  ? 96  PHE A CG    1 
ATOM   729  C  CD1   . PHE A 1 96  ? -10.66700 12.18100  13.93400  1.000 51.61672  ? 96  PHE A CD1   1 
ATOM   730  C  CD2   . PHE A 1 96  ? -11.39300 11.05200  15.90300  1.000 52.09309  ? 96  PHE A CD2   1 
ATOM   731  C  CE1   . PHE A 1 96  ? -9.60200  11.30500  13.82000  1.000 47.82416  ? 96  PHE A CE1   1 
ATOM   732  C  CE2   . PHE A 1 96  ? -10.33000 10.17400  15.79400  1.000 53.60906  ? 96  PHE A CE2   1 
ATOM   733  C  CZ    . PHE A 1 96  ? -9.43300  10.30100  14.75100  1.000 48.23736  ? 96  PHE A CZ    1 
ATOM   734  N  N     . GLY A 1 97  ? -14.49700 15.46900  16.38100  1.000 52.92477  ? 97  GLY A N     1 
ATOM   735  C  CA    . GLY A 1 97  ? -15.51000 16.49000  16.19700  1.000 53.01688  ? 97  GLY A CA    1 
ATOM   736  C  C     . GLY A 1 97  ? -16.30800 16.33400  14.91800  1.000 54.09596  ? 97  GLY A C     1 
ATOM   737  O  O     . GLY A 1 97  ? -16.95600 15.30600  14.70100  1.000 55.60140  ? 97  GLY A O     1 
ATOM   738  N  N     . GLU A 1 98  ? -16.28000 17.36400  14.07000  1.000 74.27206  ? 98  GLU A N     1 
ATOM   739  C  CA    . GLU A 1 98  ? -16.98600 17.29600  12.79500  1.000 75.32745  ? 98  GLU A CA    1 
ATOM   740  C  C     . GLU A 1 98  ? -16.37000 16.25700  11.86700  1.000 75.86962  ? 98  GLU A C     1 
ATOM   741  O  O     . GLU A 1 98  ? -17.08500 15.64000  11.07000  1.000 78.68838  ? 98  GLU A O     1 
ATOM   742  C  CB    . GLU A 1 98  ? -16.98900 18.67200  12.12700  1.000 90.25556  ? 98  GLU A CB    1 
ATOM   743  C  CG    . GLU A 1 98  ? -17.58000 18.69500  10.72400  1.000 99.20137  ? 98  GLU A CG    1 
ATOM   744  C  CD    . GLU A 1 98  ? -17.29500 19.99100  9.98700   1.000 100.84893 ? 98  GLU A CD    1 
ATOM   745  O  OE1   . GLU A 1 98  ? -16.31800 20.68300  10.34700  1.000 93.36119  ? 98  GLU A OE1   1 
ATOM   746  O  OE2   . GLU A 1 98  ? -18.05100 20.31600  9.04600   1.000 97.10901  ? 98  GLU A OE2   1 
ATOM   747  N  N     . ASN A 1 99  ? -15.05900 16.03900  11.96400  1.000 73.20615  ? 99  ASN A N     1 
ATOM   748  C  CA    . ASN A 1 99  ? -14.35200 15.13200  11.06800  1.000 75.71960  ? 99  ASN A CA    1 
ATOM   749  C  C     . ASN A 1 99  ? -14.60100 13.66100  11.37500  1.000 78.85156  ? 99  ASN A C     1 
ATOM   750  O  O     . ASN A 1 99  ? -14.07400 12.80200  10.66000  1.000 79.98854  ? 99  ASN A O     1 
ATOM   751  C  CB    . ASN A 1 99  ? -12.84900 15.41700  11.11300  1.000 78.73049  ? 99  ASN A CB    1 
ATOM   752  C  CG    . ASN A 1 99  ? -12.51500 16.83000  10.68900  1.000 90.67403  ? 99  ASN A CG    1 
ATOM   753  O  OD1   . ASN A 1 99  ? -13.16000 17.39000  9.80300   1.000 91.43465  ? 99  ASN A OD1   1 
ATOM   754  N  ND2   . ASN A 1 99  ? -11.50100 17.41400  11.31700  1.000 95.52724  ? 99  ASN A ND2   1 
ATOM   755  N  N     . TRP A 1 100 ? -15.37200 13.34600  12.41200  1.000 62.88122  ? 100 TRP A N     1 
ATOM   756  C  CA    . TRP A 1 100 ? -15.69200 11.95800  12.73900  1.000 58.15434  ? 100 TRP A CA    1 
ATOM   757  C  C     . TRP A 1 100 ? -16.89200 11.53200  11.90500  1.000 54.55654  ? 100 TRP A C     1 
ATOM   758  O  O     . TRP A 1 100 ? -18.03200 11.89000  12.20700  1.000 52.37733  ? 100 TRP A O     1 
ATOM   759  C  CB    . TRP A 1 100 ? -15.97300 11.80500  14.22900  1.000 59.23342  ? 100 TRP A CB    1 
ATOM   760  C  CG    . TRP A 1 100 ? -16.09300 10.37800  14.66300  1.000 57.79640  ? 100 TRP A CG    1 
ATOM   761  C  CD1   . TRP A 1 100 ? -15.07700 9.55100   15.04600  1.000 57.24107  ? 100 TRP A CD1   1 
ATOM   762  C  CD2   . TRP A 1 100 ? -17.29600 9.60800   14.76100  1.000 56.14094  ? 100 TRP A CD2   1 
ATOM   763  N  NE1   . TRP A 1 100 ? -15.57300 8.31300   15.37500  1.000 54.75920  ? 100 TRP A NE1   1 
ATOM   764  C  CE2   . TRP A 1 100 ? -16.93300 8.32200   15.20900  1.000 57.21212  ? 100 TRP A CE2   1 
ATOM   765  C  CE3   . TRP A 1 100 ? -18.64500 9.88000   14.51400  1.000 57.52795  ? 100 TRP A CE3   1 
ATOM   766  C  CZ2   . TRP A 1 100 ? -17.86800 7.31200   15.41400  1.000 57.53848  ? 100 TRP A CZ2   1 
ATOM   767  C  CZ3   . TRP A 1 100 ? -19.57300 8.87600   14.72000  1.000 61.10206  ? 100 TRP A CZ3   1 
ATOM   768  C  CH2   . TRP A 1 100 ? -19.18000 7.60700   15.16500  1.000 64.97358  ? 100 TRP A CH2   1 
ATOM   769  N  N     . ASN A 1 101 ? -16.64200 10.75900  10.84800  1.000 64.97095  ? 101 ASN A N     1 
ATOM   770  C  CA    . ASN A 1 101 ? -17.71100 10.25000  9.98700   1.000 65.02622  ? 101 ASN A CA    1 
ATOM   771  C  C     . ASN A 1 101 ? -17.26600 8.95000   9.33400   1.000 59.32027  ? 101 ASN A C     1 
ATOM   772  O  O     . ASN A 1 101 ? -17.05900 8.87900   8.11600   1.000 59.48871  ? 101 ASN A O     1 
ATOM   773  C  CB    . ASN A 1 101 ? -18.09900 11.28900  8.93700   1.000 61.55212  ? 101 ASN A CB    1 
ATOM   774  C  CG    . ASN A 1 101 ? -16.91200 11.77400  8.13300   1.000 68.29766  ? 101 ASN A CG    1 
ATOM   775  O  OD1   . ASN A 1 101 ? -15.76800 11.68200  8.58000   1.000 64.89725  ? 101 ASN A OD1   1 
ATOM   776  N  ND2   . ASN A 1 101 ? -17.17500 12.28300  6.93600   1.000 84.39959  ? 101 ASN A ND2   1 
ATOM   777  N  N     . PRO A 1 102 ? -17.12000 7.88500   10.11400  1.000 40.63119  ? 102 PRO A N     1 
ATOM   778  C  CA    . PRO A 1 102 ? -16.85200 6.57900   9.51700   1.000 41.54709  ? 102 PRO A CA    1 
ATOM   779  C  C     . PRO A 1 102 ? -18.13000 5.99300   8.94600   1.000 45.29227  ? 102 PRO A C     1 
ATOM   780  O  O     . PRO A 1 102 ? -19.23900 6.29700   9.39500   1.000 42.53142  ? 102 PRO A O     1 
ATOM   781  C  CB    . PRO A 1 102 ? -16.34400 5.75000   10.70000  1.000 42.23138  ? 102 PRO A CB    1 
ATOM   782  C  CG    . PRO A 1 102 ? -17.08400 6.31600   11.86100  1.000 43.61049  ? 102 PRO A CG    1 
ATOM   783  C  CD    . PRO A 1 102 ? -17.22400 7.79700   11.58400  1.000 45.04487  ? 102 PRO A CD    1 
ATOM   784  N  N     . SER A 1 103 ? -17.96500 5.16700   7.91700   1.000 35.44899  ? 103 SER A N     1 
ATOM   785  C  CA    . SER A 1 103 ? -19.10600 4.47300   7.34700   1.000 31.20111  ? 103 SER A CA    1 
ATOM   786  C  C     . SER A 1 103 ? -19.69000 3.50300   8.37100   1.000 32.38020  ? 103 SER A C     1 
ATOM   787  O  O     . SER A 1 103 ? -19.03700 3.11400   9.34300   1.000 32.50916  ? 103 SER A O     1 
ATOM   788  C  CB    . SER A 1 103 ? -18.70400 3.72300   6.08000   1.000 26.54792  ? 103 SER A CB    1 
ATOM   789  O  OG    . SER A 1 103 ? -18.07800 2.49500   6.40300   1.000 32.55654  ? 103 SER A OG    1 
ATOM   790  N  N     . GLU A 1 104 ? -20.95500 3.13100   8.15900   1.000 38.22827  ? 104 GLU A N     1 
ATOM   791  C  CA    . GLU A 1 104 ? -21.61100 2.22700   9.09700   1.000 37.67294  ? 104 GLU A CA    1 
ATOM   792  C  C     . GLU A 1 104 ? -21.00300 0.83100   9.05500   1.000 34.24884  ? 104 GLU A C     1 
ATOM   793  O  O     . GLU A 1 104 ? -20.97000 0.14300   10.08200  1.000 34.50677  ? 104 GLU A O     1 
ATOM   794  C  CB    . GLU A 1 104 ? -23.10800 2.16500   8.80500   1.000 42.35508  ? 104 GLU A CB    1 
ATOM   795  C  CG    . GLU A 1 104 ? -23.92000 1.45900   9.87800   1.000 46.11606  ? 104 GLU A CG    1 
ATOM   796  C  CD    . GLU A 1 104 ? -25.37200 1.89200   9.88200   1.000 41.22863  ? 104 GLU A CD    1 
ATOM   797  O  OE1   . GLU A 1 104 ? -25.63200 3.10800   9.76200   1.000 47.67414  ? 104 GLU A OE1   1 
ATOM   798  O  OE2   . GLU A 1 104 ? -26.25400 1.01600   9.99300   1.000 43.46047  ? 104 GLU A OE2   1 
ATOM   799  N  N     . THR A 1 105 ? -20.50200 0.40100   7.89300   1.000 34.08567  ? 105 THR A N     1 
ATOM   800  C  CA    . THR A 1 105 ? -19.81700 -0.88600  7.82300   1.000 35.00683  ? 105 THR A CA    1 
ATOM   801  C  C     . THR A 1 105 ? -18.55000 -0.88000  8.67200   1.000 40.05217  ? 105 THR A C     1 
ATOM   802  O  O     . THR A 1 105 ? -18.21000 -1.89100  9.29800   1.000 39.70476  ? 105 THR A O     1 
ATOM   803  C  CB    . THR A 1 105 ? -19.48800 -1.24300  6.37200   1.000 38.94677  ? 105 THR A CB    1 
ATOM   804  O  OG1   . THR A 1 105 ? -18.71300 -0.19500  5.78000   1.000 41.43655  ? 105 THR A OG1   1 
ATOM   805  C  CG2   . THR A 1 105 ? -20.76300 -1.45000  5.56500   1.000 42.50510  ? 105 THR A CG2   1 
ATOM   806  N  N     . VAL A 1 106 ? -17.84000 0.25200   8.70700   1.000 39.77582  ? 106 VAL A N     1 
ATOM   807  C  CA    . VAL A 1 106 ? -16.63200 0.35200   9.52300   1.000 39.71266  ? 106 VAL A CA    1 
ATOM   808  C  C     . VAL A 1 106 ? -16.98300 0.37300   11.00500  1.000 41.40233  ? 106 VAL A C     1 
ATOM   809  O  O     . VAL A 1 106 ? -16.25900 -0.19200  11.83500  1.000 42.71038  ? 106 VAL A O     1 
ATOM   810  C  CB    . VAL A 1 106 ? -15.81400 1.59300   9.11900   1.000 39.93637  ? 106 VAL A CB    1 
ATOM   811  C  CG1   . VAL A 1 106 ? -14.62700 1.77000   10.05000  1.000 42.72354  ? 106 VAL A CG1   1 
ATOM   812  C  CG2   . VAL A 1 106 ? -15.34100 1.47000   7.68100   1.000 46.31871  ? 106 VAL A CG2   1 
ATOM   813  N  N     . ARG A 1 107 ? -18.08600 1.03400   11.36500  1.000 30.59841  ? 107 ARG A N     1 
ATOM   814  C  CA    . ARG A 1 107 ? -18.54400 1.01300   12.75000  1.000 30.40891  ? 107 ARG A CA    1 
ATOM   815  C  C     . ARG A 1 107 ? -18.84600 -0.41000  13.20000  1.000 36.90969  ? 107 ARG A C     1 
ATOM   816  O  O     . ARG A 1 107 ? -18.44300 -0.83100  14.29100  1.000 39.43894  ? 107 ARG A O     1 
ATOM   817  C  CB    . ARG A 1 107 ? -19.78400 1.89300   12.90900  1.000 34.34096  ? 107 ARG A CB    1 
ATOM   818  C  CG    . ARG A 1 107 ? -19.55600 3.37600   12.67900  1.000 33.96197  ? 107 ARG A CG    1 
ATOM   819  C  CD    . ARG A 1 107 ? -20.79200 4.15500   13.09100  1.000 39.48105  ? 107 ARG A CD    1 
ATOM   820  N  NE    . ARG A 1 107 ? -21.06100 4.00600   14.51900  1.000 39.89426  ? 107 ARG A NE    1 
ATOM   821  C  CZ    . ARG A 1 107 ? -22.18600 4.38300   15.11900  1.000 42.03399  ? 107 ARG A CZ    1 
ATOM   822  N  NH1   . ARG A 1 107 ? -23.16700 4.93500   14.41600  1.000 43.08148  ? 107 ARG A NH1   1 
ATOM   823  N  NH2   . ARG A 1 107 ? -22.33200 4.20200   16.42400  1.000 39.86267  ? 107 ARG A NH2   1 
ATOM   824  N  N     . LEU A 1 108 ? -19.56000 -1.16500  12.36400  1.000 31.41956  ? 108 LEU A N     1 
ATOM   825  C  CA    . LEU A 1 108 ? -19.90100 -2.54000  12.70900  1.000 29.92201  ? 108 LEU A CA    1 
ATOM   826  C  C     . LEU A 1 108 ? -18.66100 -3.42300  12.75300  1.000 27.91651  ? 108 LEU A C     1 
ATOM   827  O  O     . LEU A 1 108 ? -18.50900 -4.24800  13.66100  1.000 31.95909  ? 108 LEU A O     1 
ATOM   828  C  CB    . LEU A 1 108 ? -20.91000 -3.08700  11.70200  1.000 24.78455  ? 108 LEU A CB    1 
ATOM   829  C  CG    . LEU A 1 108 ? -21.45100 -4.48600  11.97300  1.000 24.33186  ? 108 LEU A CG    1 
ATOM   830  C  CD1   . LEU A 1 108 ? -22.20200 -4.51200  13.29400  1.000 26.28999  ? 108 LEU A CD1   1 
ATOM   831  C  CD2   . LEU A 1 108 ? -22.33700 -4.93300  10.82700  1.000 26.27157  ? 108 LEU A CD2   1 
ATOM   832  N  N     . THR A 1 109 ? -17.75600 -3.24800  11.79000  1.000 22.29478  ? 109 THR A N     1 
ATOM   833  C  CA    . THR A 1 109 ? -16.55700 -4.07700  11.74000  1.000 26.21630  ? 109 THR A CA    1 
ATOM   834  C  C     . THR A 1 109 ? -15.67200 -3.84700  12.95900  1.000 23.17383  ? 109 THR A C     1 
ATOM   835  O  O     . THR A 1 109 ? -15.05500 -4.78800  13.47200  1.000 29.69567  ? 109 THR A O     1 
ATOM   836  C  CB    . THR A 1 109 ? -15.78900 -3.80700  10.44300  1.000 25.27408  ? 109 THR A CB    1 
ATOM   837  O  OG1   . THR A 1 109 ? -16.63500 -4.09100  9.32100   1.000 21.71313  ? 109 THR A OG1   1 
ATOM   838  C  CG2   . THR A 1 109 ? -14.53900 -4.66800  10.35900  1.000 24.28186  ? 109 THR A CG2   1 
ATOM   839  N  N     . ALA A 1 110 ? -15.59900 -2.60500  13.44300  1.000 33.53560  ? 110 ALA A N     1 
ATOM   840  C  CA    . ALA A 1 110 ? -14.76800 -2.32500  14.60900  1.000 33.41980  ? 110 ALA A CA    1 
ATOM   841  C  C     . ALA A 1 110 ? -15.26700 -3.05500  15.85000  1.000 33.96723  ? 110 ALA A C     1 
ATOM   842  O  O     . ALA A 1 110 ? -14.45900 -3.46800  16.69000  1.000 39.77582  ? 110 ALA A O     1 
ATOM   843  C  CB    . ALA A 1 110 ? -14.71000 -0.82100  14.86700  1.000 37.90454  ? 110 ALA A CB    1 
ATOM   844  N  N     . ARG A 1 111 ? -16.58100 -3.23800  15.98300  1.000 32.36704  ? 111 ARG A N     1 
ATOM   845  C  CA    . ARG A 1 111 ? -17.10500 -3.98300  17.12200  1.000 31.33797  ? 111 ARG A CA    1 
ATOM   846  C  C     . ARG A 1 111 ? -17.02100 -5.48900  16.92000  1.000 33.40401  ? 111 ARG A C     1 
ATOM   847  O  O     . ARG A 1 111 ? -16.99200 -6.23400  17.90600  1.000 29.96412  ? 111 ARG A O     1 
ATOM   848  C  CB    . ARG A 1 111 ? -18.54500 -3.56800  17.42000  1.000 31.17216  ? 111 ARG A CB    1 
ATOM   849  C  CG    . ARG A 1 111 ? -18.65500 -2.12100  17.84300  1.000 38.88361  ? 111 ARG A CG    1 
ATOM   850  C  CD    . ARG A 1 111 ? -20.07600 -1.72700  18.16800  1.000 34.56204  ? 111 ARG A CD    1 
ATOM   851  N  NE    . ARG A 1 111 ? -20.13900 -0.34100  18.61700  1.000 42.66564  ? 111 ARG A NE    1 
ATOM   852  C  CZ    . ARG A 1 111 ? -21.24400 0.25600   19.04800  1.000 45.55283  ? 111 ARG A CZ    1 
ATOM   853  N  NH1   . ARG A 1 111 ? -22.39100 -0.41200  19.08700  1.000 45.05277  ? 111 ARG A NH1   1 
ATOM   854  N  NH2   . ARG A 1 111 ? -21.20100 1.52300   19.43900  1.000 45.31070  ? 111 ARG A NH2   1 
ATOM   855  N  N     . ILE A 1 112 ? -16.99000 -5.95200  15.67000  1.000 38.13615  ? 112 ILE A N     1 
ATOM   856  C  CA    . ILE A 1 112 ? -16.73300 -7.36600  15.41300  1.000 31.03530  ? 112 ILE A CA    1 
ATOM   857  C  C     . ILE A 1 112 ? -15.35100 -7.74100  15.92800  1.000 30.70631  ? 112 ILE A C     1 
ATOM   858  O  O     . ILE A 1 112 ? -15.18100 -8.74000  16.63600  1.000 32.45915  ? 112 ILE A O     1 
ATOM   859  C  CB    . ILE A 1 112 ? -16.87500 -7.67200  13.91100  1.000 29.60355  ? 112 ILE A CB    1 
ATOM   860  C  CG1   . ILE A 1 112 ? -18.32700 -7.49800  13.46700  1.000 36.11486  ? 112 ILE A CG1   1 
ATOM   861  C  CG2   . ILE A 1 112 ? -16.38700 -9.07400  13.60300  1.000 30.17730  ? 112 ILE A CG2   1 
ATOM   862  C  CD1   . ILE A 1 112 ? -18.53100 -7.72800  11.98700  1.000 34.23305  ? 112 ILE A CD1   1 
ATOM   863  N  N     . LEU A 1 113 ? -14.34500 -6.92300  15.60300  1.000 31.53010  ? 113 LEU A N     1 
ATOM   864  C  CA    . LEU A 1 113 ? -12.99900 -7.16000  16.11200  1.000 31.43272  ? 113 LEU A CA    1 
ATOM   865  C  C     . LEU A 1 113 ? -12.94900 -7.05600  17.62800  1.000 31.46430  ? 113 LEU A C     1 
ATOM   866  O  O     . LEU A 1 113 ? -12.17200 -7.76900  18.27400  1.000 38.95730  ? 113 LEU A O     1 
ATOM   867  C  CB    . LEU A 1 113 ? -12.02200 -6.16700  15.48500  1.000 32.01173  ? 113 LEU A CB    1 
ATOM   868  C  CG    . LEU A 1 113 ? -11.72200 -6.36300  14.00000  1.000 30.52471  ? 113 LEU A CG    1 
ATOM   869  C  CD1   . LEU A 1 113 ? -11.19600 -5.07500  13.39000  1.000 41.69710  ? 113 LEU A CD1   1 
ATOM   870  C  CD2   . LEU A 1 113 ? -10.72900 -7.49700  13.80600  1.000 33.32242  ? 113 LEU A CD2   1 
ATOM   871  N  N     . ALA A 1 114 ? -13.76900 -6.18000  18.21200  1.000 39.14417  ? 114 ALA A N     1 
ATOM   872  C  CA    . ALA A 1 114 ? -13.80100 -6.05100  19.66300  1.000 40.93122  ? 114 ALA A CA    1 
ATOM   873  C  C     . ALA A 1 114 ? -14.44300 -7.26900  20.31300  1.000 47.17934  ? 114 ALA A C     1 
ATOM   874  O  O     . ALA A 1 114 ? -13.98800 -7.72800  21.36800  1.000 56.03830  ? 114 ALA A O     1 
ATOM   875  C  CB    . ALA A 1 114 ? -14.54400 -4.77600  20.06000  1.000 42.47878  ? 114 ALA A CB    1 
ATOM   876  N  N     . LYS A 1 115 ? -15.49400 -7.81300  19.69600  1.000 49.20590  ? 115 LYS A N     1 
ATOM   877  C  CA    . LYS A 1 115 ? -16.17400 -8.96400  20.28300  1.000 50.61396  ? 115 LYS A CA    1 
ATOM   878  C  C     . LYS A 1 115 ? -15.28400 -10.20100 20.25700  1.000 52.39312  ? 115 LYS A C     1 
ATOM   879  O  O     . LYS A 1 115 ? -15.26300 -10.97800 21.21900  1.000 55.66457  ? 115 LYS A O     1 
ATOM   880  C  CB    . LYS A 1 115 ? -17.49200 -9.22300  19.55100  1.000 50.75609  ? 115 LYS A CB    1 
ATOM   881  C  CG    . LYS A 1 115 ? -18.36000 -10.30300 20.18300  1.000 57.20423  ? 115 LYS A CG    1 
ATOM   882  C  CD    . LYS A 1 115 ? -18.89200 -9.86400  21.54000  1.000 61.10469  ? 115 LYS A CD    1 
ATOM   883  C  CE    . LYS A 1 115 ? -19.78900 -10.93000 22.15800  1.000 61.75477  ? 115 LYS A CE    1 
ATOM   884  N  NZ    . LYS A 1 115 ? -21.01100 -11.18300 21.34300  1.000 55.73300  ? 115 LYS A NZ    1 
ATOM   885  N  N     . GLN A 1 116 ? -14.52800 -10.39200 19.17200  1.000 43.90263  ? 116 GLN A N     1 
ATOM   886  C  CA    . GLN A 1 116 ? -13.62500 -11.53500 19.09500  1.000 43.81315  ? 116 GLN A CA    1 
ATOM   887  C  C     . GLN A 1 116 ? -12.48900 -11.41300 20.10100  1.000 46.60822  ? 116 GLN A C     1 
ATOM   888  O  O     . GLN A 1 116 ? -11.93400 -12.42900 20.53700  1.000 44.94486  ? 116 GLN A O     1 
ATOM   889  C  CB    . GLN A 1 116 ? -13.05400 -11.66500 17.68200  1.000 42.74723  ? 116 GLN A CB    1 
ATOM   890  C  CG    . GLN A 1 116 ? -14.09700 -11.73500 16.58000  1.000 46.05289  ? 116 GLN A CG    1 
ATOM   891  C  CD    . GLN A 1 116 ? -13.49400 -12.03800 15.22000  1.000 42.53931  ? 116 GLN A CD    1 
ATOM   892  O  OE1   . GLN A 1 116 ? -12.36700 -11.63900 14.92600  1.000 39.01784  ? 116 GLN A OE1   1 
ATOM   893  N  NE2   . GLN A 1 116 ? -14.24900 -12.74000 14.38000  1.000 44.65799  ? 116 GLN A NE2   1 
ATOM   894  N  N     . LYS A 1 117 ? -12.13100 -10.18400 20.47900  1.000 50.27182  ? 117 LYS A N     1 
ATOM   895  C  CA    . LYS A 1 117 ? -11.02500 -9.97300  21.40200  1.000 51.42195  ? 117 LYS A CA    1 
ATOM   896  C  C     . LYS A 1 117 ? -11.41800 -10.26100 22.84600  1.000 51.06928  ? 117 LYS A C     1 
ATOM   897  O  O     . LYS A 1 117 ? -10.57400 -10.69400 23.63900  1.000 51.81937  ? 117 LYS A O     1 
ATOM   898  C  CB    . LYS A 1 117 ? -10.50700 -8.53900  21.26600  1.000 47.90048  ? 117 LYS A CB    1 
ATOM   899  C  CG    . LYS A 1 117 ? -9.43100  -8.15400  22.26400  1.000 59.20973  ? 117 LYS A CG    1 
ATOM   900  C  CD    . LYS A 1 117 ? -8.22000  -9.06400  22.15500  1.000 57.52269  ? 117 LYS A CD    1 
ATOM   901  C  CE    . LYS A 1 117 ? -7.30900  -8.87700  23.35100  1.000 59.17815  ? 117 LYS A CE    1 
ATOM   902  N  NZ    . LYS A 1 117 ? -8.08400  -8.99900  24.61700  1.000 64.47878  ? 117 LYS A NZ    1 
ATOM   903  N  N     . ILE A 1 118 ? -12.68400 -10.04900 23.20300  1.000 63.59447  ? 118 ILE A N     1 
ATOM   904  C  CA    . ILE A 1 118 ? -13.16400 -10.29400 24.55600  1.000 67.78444  ? 118 ILE A CA    1 
ATOM   905  C  C     . ILE A 1 118 ? -14.05300 -11.52900 24.63000  1.000 68.20291  ? 118 ILE A C     1 
ATOM   906  O  O     . ILE A 1 118 ? -14.64600 -11.79700 25.67900  1.000 74.07730  ? 118 ILE A O     1 
ATOM   907  C  CB    . ILE A 1 118 ? -13.89000 -9.06100  25.12100  1.000 72.91137  ? 118 ILE A CB    1 
ATOM   908  C  CG1   . ILE A 1 118 ? -15.07000 -8.66900  24.22600  1.000 73.47723  ? 118 ILE A CG1   1 
ATOM   909  C  CG2   . ILE A 1 118 ? -12.92100 -7.89800  25.27100  1.000 83.73109  ? 118 ILE A CG2   1 
ATOM   910  C  CD1   . ILE A 1 118 ? -16.42400 -9.13200  24.73200  1.000 78.01725  ? 118 ILE A CD1   1 
ATOM   911  N  N     . HIS A 1 119 ? -14.15000 -12.29500 23.54700  1.000 65.93948  ? 119 HIS A N     1 
ATOM   912  C  CA    . HIS A 1 119 ? -14.96500 -13.50300 23.51700  1.000 63.85766  ? 119 HIS A CA    1 
ATOM   913  C  C     . HIS A 1 119 ? -14.56500 -14.35600 22.31900  1.000 63.29180  ? 119 HIS A C     1 
ATOM   914  O  O     . HIS A 1 119 ? -15.34900 -14.50700 21.37400  1.000 62.62856  ? 119 HIS A O     1 
ATOM   915  C  CB    . HIS A 1 119 ? -16.45200 -13.15100 23.45500  1.000 65.62892  ? 119 HIS A CB    1 
ATOM   916  C  CG    . HIS A 1 119 ? -17.35400 -14.25600 23.90800  1.000 70.08209  ? 119 HIS A CG    1 
ATOM   917  N  ND1   . HIS A 1 119 ? -17.48700 -15.43900 23.21400  1.000 68.23976  ? 119 HIS A ND1   1 
ATOM   918  C  CD2   . HIS A 1 119 ? -18.16900 -14.35700 24.98500  1.000 71.86651  ? 119 HIS A CD2   1 
ATOM   919  C  CE1   . HIS A 1 119 ? -18.34600 -16.22200 23.84500  1.000 68.42926  ? 119 HIS A CE1   1 
ATOM   920  N  NE2   . HIS A 1 119 ? -18.77300 -15.58900 24.92300  1.000 72.51133  ? 119 HIS A NE2   1 
ATOM   921  N  N     . PRO A 1 120 ? -13.35600 -14.92700 22.31900  1.000 50.90084  ? 120 PRO A N     1 
ATOM   922  C  CA    . PRO A 1 120 ? -12.87300 -15.63100 21.12000  1.000 46.91615  ? 120 PRO A CA    1 
ATOM   923  C  C     . PRO A 1 120 ? -13.52400 -16.98400 20.87400  1.000 52.39049  ? 120 PRO A C     1 
ATOM   924  O  O     . PRO A 1 120 ? -13.24300 -17.59600 19.83500  1.000 47.93996  ? 120 PRO A O     1 
ATOM   925  C  CB    . PRO A 1 120 ? -11.37300 -15.78500 21.39400  1.000 56.21463  ? 120 PRO A CB    1 
ATOM   926  C  CG    . PRO A 1 120 ? -11.27900 -15.83200 22.88000  1.000 53.16164  ? 120 PRO A CG    1 
ATOM   927  C  CD    . PRO A 1 120 ? -12.35100 -14.91200 23.39600  1.000 54.31967  ? 120 PRO A CD    1 
ATOM   928  N  N     . GLU A 1 121 ? -14.37000 -17.47400 21.77600  1.000 87.72104  ? 121 GLU A N     1 
ATOM   929  C  CA    . GLU A 1 121 ? -14.98700 -18.77700 21.59400  1.000 84.96545  ? 121 GLU A CA    1 
ATOM   930  C  C     . GLU A 1 121 ? -16.34600 -18.62300 20.91200  1.000 83.49422  ? 121 GLU A C     1 
ATOM   931  O  O     . GLU A 1 121 ? -16.79600 -17.51600 20.60500  1.000 84.91808  ? 121 GLU A O     1 
ATOM   932  C  CB    . GLU A 1 121 ? -15.11800 -19.50100 22.93300  1.000 84.27853  ? 121 GLU A CB    1 
ATOM   933  C  CG    . GLU A 1 121 ? -16.12300 -18.87900 23.89200  1.000 92.39792  ? 121 GLU A CG    1 
ATOM   934  C  CD    . GLU A 1 121 ? -15.55000 -17.71800 24.68600  1.000 103.66243 ? 121 GLU A CD    1 
ATOM   935  O  OE1   . GLU A 1 121 ? -14.54900 -17.11800 24.23800  1.000 99.38034  ? 121 GLU A OE1   1 
ATOM   936  O  OE2   . GLU A 1 121 ? -16.10500 -17.40200 25.76000  1.000 112.75299 ? 121 GLU A OE2   1 
ATOM   937  N  N     . ARG A 1 122 ? -17.00800 -19.75200 20.66900  1.000 48.22420  ? 122 ARG A N     1 
ATOM   938  C  CA    . ARG A 1 122 ? -18.30800 -19.73300 20.00900  1.000 46.10553  ? 122 ARG A CA    1 
ATOM   939  C  C     . ARG A 1 122 ? -19.34900 -19.08500 20.91200  1.000 48.89797  ? 122 ARG A C     1 
ATOM   940  O  O     . ARG A 1 122 ? -19.47600 -19.43900 22.08800  1.000 48.88744  ? 122 ARG A O     1 
ATOM   941  C  CB    . ARG A 1 122 ? -18.74500 -21.14900 19.63700  1.000 45.87919  ? 122 ARG A CB    1 
ATOM   942  C  CG    . ARG A 1 122 ? -17.78800 -21.87400 18.70900  1.000 58.05959  ? 122 ARG A CG    1 
ATOM   943  C  CD    . ARG A 1 122 ? -18.34300 -23.22800 18.29000  1.000 58.27278  ? 122 ARG A CD    1 
ATOM   944  N  NE    . ARG A 1 122 ? -18.37200 -23.37000 16.83600  1.000 60.70201  ? 122 ARG A NE    1 
ATOM   945  C  CZ    . ARG A 1 122 ? -19.41900 -23.05900 16.07800  1.000 54.63813  ? 122 ARG A CZ    1 
ATOM   946  N  NH1   . ARG A 1 122 ? -20.52600 -22.58900 16.63600  1.000 49.95599  ? 122 ARG A NH1   1 
ATOM   947  N  NH2   . ARG A 1 122 ? -19.35900 -23.21500 14.76100  1.000 46.27397  ? 122 ARG A NH2   1 
ATOM   948  N  N     . THR A 1 123 ? -20.08200 -18.12500 20.36000  1.000 52.07730  ? 123 THR A N     1 
ATOM   949  C  CA    . THR A 1 123 ? -21.17400 -17.44900 21.04000  1.000 48.37685  ? 123 THR A CA    1 
ATOM   950  C  C     . THR A 1 123 ? -22.49500 -18.15300 20.75800  1.000 48.77953  ? 123 THR A C     1 
ATOM   951  O  O     . THR A 1 123 ? -22.61800 -18.90200 19.78400  1.000 44.71062  ? 123 THR A O     1 
ATOM   952  C  CB    . THR A 1 123 ? -21.24900 -15.99500 20.58300  1.000 44.27110  ? 123 THR A CB    1 
ATOM   953  O  OG1   . THR A 1 123 ? -21.56700 -15.95200 19.18700  1.000 47.37936  ? 123 THR A OG1   1 
ATOM   954  C  CG2   . THR A 1 123 ? -19.91800 -15.29700 20.81200  1.000 49.54015  ? 123 THR A CG2   1 
ATOM   955  N  N     . PRO A 1 124 ? -23.51500 -17.93100 21.59400  1.000 60.82571  ? 124 PRO A N     1 
ATOM   956  C  CA    . PRO A 1 124 ? -24.84200 -18.50100 21.30000  1.000 53.01162  ? 124 PRO A CA    1 
ATOM   957  C  C     . PRO A 1 124 ? -25.46600 -17.97300 20.01800  1.000 53.66433  ? 124 PRO A C     1 
ATOM   958  O  O     . PRO A 1 124 ? -26.54600 -18.44500 19.64000  1.000 53.14321  ? 124 PRO A O     1 
ATOM   959  C  CB    . PRO A 1 124 ? -25.67500 -18.10300 22.52600  1.000 55.02502  ? 124 PRO A CB    1 
ATOM   960  C  CG    . PRO A 1 124 ? -24.67500 -17.91600 23.61300  1.000 63.42076  ? 124 PRO A CG    1 
ATOM   961  C  CD    . PRO A 1 124 ? -23.46000 -17.34100 22.94300  1.000 61.96006  ? 124 PRO A CD    1 
ATOM   962  N  N     . SER A 1 125 ? -24.84000 -17.00200 19.35300  1.000 49.72965  ? 125 SER A N     1 
ATOM   963  C  CA    . SER A 1 125 ? -25.31900 -16.48600 18.07900  1.000 46.20028  ? 125 SER A CA    1 
ATOM   964  C  C     . SER A 1 125 ? -24.79900 -17.27000 16.88100  1.000 50.96927  ? 125 SER A C     1 
ATOM   965  O  O     . SER A 1 125 ? -25.22200 -16.99700 15.75300  1.000 47.74257  ? 125 SER A O     1 
ATOM   966  C  CB    . SER A 1 125 ? -24.92200 -15.01500 17.92500  1.000 44.56850  ? 125 SER A CB    1 
ATOM   967  O  OG    . SER A 1 125 ? -25.36700 -14.24900 19.03100  1.000 49.49014  ? 125 SER A OG    1 
ATOM   968  N  N     . GLU A 1 126 ? -23.89600 -18.22700 17.09300  1.000 53.15111  ? 126 GLU A N     1 
ATOM   969  C  CA    . GLU A 1 126 ? -23.28600 -18.99000 16.00700  1.000 50.75872  ? 126 GLU A CA    1 
ATOM   970  C  C     . GLU A 1 126 ? -23.31700 -20.48300 16.34200  1.000 52.62210  ? 126 GLU A C     1 
ATOM   971  O  O     . GLU A 1 126 ? -22.29800 -21.17200 16.34900  1.000 57.28055  ? 126 GLU A O     1 
ATOM   972  C  CB    . GLU A 1 126 ? -21.86600 -18.49000 15.74000  1.000 55.06713  ? 126 GLU A CB    1 
ATOM   973  C  CG    . GLU A 1 126 ? -21.04700 -18.22600 16.99400  1.000 55.37506  ? 126 GLU A CG    1 
ATOM   974  C  CD    . GLU A 1 126 ? -19.86100 -17.31000 16.74300  1.000 55.22504  ? 126 GLU A CD    1 
ATOM   975  O  OE1   . GLU A 1 126 ? -19.87100 -16.57700 15.73100  1.000 54.20913  ? 126 GLU A OE1   1 
ATOM   976  O  OE2   . GLU A 1 126 ? -18.92000 -17.31400 17.56300  1.000 59.22289  ? 126 GLU A OE2   1 
ATOM   977  N  N     . LYS A 1 127 ? -24.52100 -20.99100 16.61500  1.000 46.26081  ? 127 LYS A N     1 
ATOM   978  C  CA    . LYS A 1 127 ? -24.67700 -22.41000 16.91200  1.000 48.42686  ? 127 LYS A CA    1 
ATOM   979  C  C     . LYS A 1 127 ? -24.52500 -23.28600 15.67500  1.000 54.72761  ? 127 LYS A C     1 
ATOM   980  O  O     . LYS A 1 127 ? -24.27700 -24.49000 15.80900  1.000 55.30926  ? 127 LYS A O     1 
ATOM   981  C  CB    . LYS A 1 127 ? -26.03500 -22.66500 17.56900  1.000 49.67964  ? 127 LYS A CB    1 
ATOM   982  C  CG    . LYS A 1 127 ? -26.19300 -22.02500 18.93800  1.000 46.22660  ? 127 LYS A CG    1 
ATOM   983  C  CD    . LYS A 1 127 ? -27.52400 -22.39000 19.56500  1.000 43.10254  ? 127 LYS A CD    1 
ATOM   984  C  CE    . LYS A 1 127 ? -27.60800 -21.90700 21.00100  1.000 40.94175  ? 127 LYS A CE    1 
ATOM   985  N  NZ    . LYS A 1 127 ? -28.61300 -22.68500 21.77700  1.000 57.34372  ? 127 LYS A NZ    1 
ATOM   986  N  N     . LEU A 1 128 ? -24.65600 -22.71300 14.47800  1.000 57.83325  ? 128 LEU A N     1 
ATOM   987  C  CA    . LEU A 1 128 ? -24.52700 -23.47300 13.24100  1.000 52.56683  ? 128 LEU A CA    1 
ATOM   988  C  C     . LEU A 1 128 ? -23.50500 -22.90800 12.26900  1.000 46.55821  ? 128 LEU A C     1 
ATOM   989  O  O     . LEU A 1 128 ? -23.04600 -23.65100 11.39400  1.000 54.17755  ? 128 LEU A O     1 
ATOM   990  C  CB    . LEU A 1 128 ? -25.88100 -23.56700 12.52200  1.000 45.10014  ? 128 LEU A CB    1 
ATOM   991  C  CG    . LEU A 1 128 ? -27.03500 -24.15700 13.33100  1.000 50.89294  ? 128 LEU A CG    1 
ATOM   992  C  CD1   . LEU A 1 128 ? -28.32000 -24.12800 12.52000  1.000 52.27995  ? 128 LEU A CD1   1 
ATOM   993  C  CD2   . LEU A 1 128 ? -26.70800 -25.57100 13.78100  1.000 49.13747  ? 128 LEU A CD2   1 
ATOM   994  N  N     . LEU A 1 129 ? -23.12700 -21.63700 12.39000  1.000 35.11210  ? 129 LEU A N     1 
ATOM   995  C  CA    . LEU A 1 129 ? -22.20400 -21.01400 11.44500  1.000 35.03315  ? 129 LEU A CA    1 
ATOM   996  C  C     . LEU A 1 129 ? -21.39300 -19.97000 12.19700  1.000 37.97824  ? 129 LEU A C     1 
ATOM   997  O  O     . LEU A 1 129 ? -21.92700 -18.92000 12.56100  1.000 32.07227  ? 129 LEU A O     1 
ATOM   998  C  CB    . LEU A 1 129 ? -22.96000 -20.37900 10.28400  1.000 30.09835  ? 129 LEU A CB    1 
ATOM   999  C  CG    . LEU A 1 129 ? -22.11300 -19.62600 9.25700   1.000 32.64076  ? 129 LEU A CG    1 
ATOM   1000 C  CD1   . LEU A 1 129 ? -21.21000 -20.57500 8.48200   1.000 30.70631  ? 129 LEU A CD1   1 
ATOM   1001 C  CD2   . LEU A 1 129 ? -23.00600 -18.82400 8.32100   1.000 31.13794  ? 129 LEU A CD2   1 
ATOM   1002 N  N     . ALA A 1 130 ? -20.10900 -20.24700 12.40300  1.000 62.65751  ? 130 ALA A N     1 
ATOM   1003 C  CA    . ALA A 1 130 ? -19.25300 -19.31800 13.12100  1.000 61.77320  ? 130 ALA A CA    1 
ATOM   1004 C  C     . ALA A 1 130 ? -18.92600 -18.10600 12.25400  1.000 61.05995  ? 130 ALA A C     1 
ATOM   1005 O  O     . ALA A 1 130 ? -19.02800 -18.13900 11.02400  1.000 63.78660  ? 130 ALA A O     1 
ATOM   1006 C  CB    . ALA A 1 130 ? -17.96400 -20.01000 13.56500  1.000 67.63706  ? 130 ALA A CB    1 
ATOM   1007 N  N     . VAL A 1 131 ? -18.52900 -17.01900 12.92000  1.000 57.31477  ? 131 VAL A N     1 
ATOM   1008 C  CA    . VAL A 1 131 ? -18.17600 -15.79900 12.19800  1.000 59.27026  ? 131 VAL A CA    1 
ATOM   1009 C  C     . VAL A 1 131 ? -16.94300 -16.02500 11.33200  1.000 55.62772  ? 131 VAL A C     1 
ATOM   1010 O  O     . VAL A 1 131 ? -16.83600 -15.46700 10.23300  1.000 57.67007  ? 131 VAL A O     1 
ATOM   1011 C  CB    . VAL A 1 131 ? -17.98300 -14.63100 13.19000  1.000 64.37088  ? 131 VAL A CB    1 
ATOM   1012 C  CG1   . VAL A 1 131 ? -16.89600 -14.95600 14.21100  1.000 70.53214  ? 131 VAL A CG1   1 
ATOM   1013 C  CG2   . VAL A 1 131 ? -17.67200 -13.33600 12.45000  1.000 53.59853  ? 131 VAL A CG2   1 
ATOM   1014 N  N     . LYS A 1 132 ? -16.00600 -16.85700 11.79600  1.000 39.94689  ? 132 LYS A N     1 
ATOM   1015 C  CA    . LYS A 1 132 ? -14.82500 -17.16900 10.99700  1.000 46.56611  ? 132 LYS A CA    1 
ATOM   1016 C  C     . LYS A 1 132 ? -15.18700 -17.88100 9.70000   1.000 51.78779  ? 132 LYS A C     1 
ATOM   1017 O  O     . LYS A 1 132 ? -14.47000 -17.75200 8.70200   1.000 40.85753  ? 132 LYS A O     1 
ATOM   1018 C  CB    . LYS A 1 132 ? -13.85200 -18.02300 11.81100  1.000 50.80346  ? 132 LYS A CB    1 
ATOM   1019 C  CG    . LYS A 1 132 ? -12.97100 -17.24100 12.77000  1.000 59.08077  ? 132 LYS A CG    1 
ATOM   1020 C  CD    . LYS A 1 132 ? -12.05600 -16.28900 12.01100  1.000 59.35975  ? 132 LYS A CD    1 
ATOM   1021 C  CE    . LYS A 1 132 ? -11.07300 -15.58300 12.93700  1.000 57.15422  ? 132 LYS A CE    1 
ATOM   1022 N  NZ    . LYS A 1 132 ? -11.76200 -14.72700 13.94200  1.000 65.82368  ? 132 LYS A NZ    1 
ATOM   1023 N  N     . GLU A 1 133 ? -16.29800 -18.61800 9.68500   1.000 53.53800  ? 133 GLU A N     1 
ATOM   1024 C  CA    . GLU A 1 133 ? -16.68300 -19.40900 8.52200   1.000 45.43439  ? 133 GLU A CA    1 
ATOM   1025 C  C     . GLU A 1 133 ? -17.44500 -18.61100 7.47200   1.000 45.01856  ? 133 GLU A C     1 
ATOM   1026 O  O     . GLU A 1 133 ? -17.83900 -19.19100 6.45200   1.000 43.22887  ? 133 GLU A O     1 
ATOM   1027 C  CB    . GLU A 1 133 ? -17.54000 -20.60100 8.96000   1.000 37.32026  ? 133 GLU A CB    1 
ATOM   1028 C  CG    . GLU A 1 133 ? -16.84500 -21.58400 9.88100   1.000 47.02143  ? 133 GLU A CG    1 
ATOM   1029 C  CD    . GLU A 1 133 ? -17.75800 -22.72600 10.30900  1.000 60.16511  ? 133 GLU A CD    1 
ATOM   1030 O  OE1   . GLU A 1 133 ? -18.75300 -22.46600 11.02100  1.000 51.65883  ? 133 GLU A OE1   1 
ATOM   1031 O  OE2   . GLU A 1 133 ? -17.48300 -23.88400 9.92700   1.000 57.12264  ? 133 GLU A OE2   1 
ATOM   1032 N  N     . PHE A 1 134 ? -17.64900 -17.31000 7.67900   1.000 30.95371  ? 134 PHE A N     1 
ATOM   1033 C  CA    . PHE A 1 134 ? -18.41100 -16.51100 6.72800   1.000 34.29885  ? 134 PHE A CA    1 
ATOM   1034 C  C     . PHE A 1 134 ? -17.74300 -16.52100 5.36100   1.000 41.01018  ? 134 PHE A C     1 
ATOM   1035 O  O     . PHE A 1 134 ? -16.52900 -16.32900 5.24700   1.000 41.75237  ? 134 PHE A O     1 
ATOM   1036 C  CB    . PHE A 1 134 ? -18.54300 -15.07200 7.22400   1.000 27.14799  ? 134 PHE A CB    1 
ATOM   1037 C  CG    . PHE A 1 134 ? -19.57000 -14.89000 8.30200   1.000 38.50198  ? 134 PHE A CG    1 
ATOM   1038 C  CD1   . PHE A 1 134 ? -20.49900 -15.87900 8.56700   1.000 32.56969  ? 134 PHE A CD1   1 
ATOM   1039 C  CD2   . PHE A 1 134 ? -19.60700 -13.72300 9.04800   1.000 37.57556  ? 134 PHE A CD2   1 
ATOM   1040 C  CE1   . PHE A 1 134 ? -21.44500 -15.71100 9.55700   1.000 39.37841  ? 134 PHE A CE1   1 
ATOM   1041 C  CE2   . PHE A 1 134 ? -20.55000 -13.54800 10.03900  1.000 38.17826  ? 134 PHE A CE2   1 
ATOM   1042 C  CZ    . PHE A 1 134 ? -21.47100 -14.54400 10.29500  1.000 41.39707  ? 134 PHE A CZ    1 
ATOM   1043 N  N     . GLU A 1 135 ? -18.53700 -16.76400 4.32300   1.000 57.15948  ? 135 GLU A N     1 
ATOM   1044 C  CA    . GLU A 1 135 ? -18.02200 -16.68600 2.96600   1.000 49.93230  ? 135 GLU A CA    1 
ATOM   1045 C  C     . GLU A 1 135 ? -17.68000 -15.24000 2.63100   1.000 51.97992  ? 135 GLU A C     1 
ATOM   1046 O  O     . GLU A 1 135 ? -18.38100 -14.31000 3.03800   1.000 53.71697  ? 135 GLU A O     1 
ATOM   1047 C  CB    . GLU A 1 135 ? -19.04200 -17.24700 1.98000   1.000 54.25124  ? 135 GLU A CB    1 
ATOM   1048 C  CG    . GLU A 1 135 ? -18.45300 -17.62900 0.63800   1.000 59.64399  ? 135 GLU A CG    1 
ATOM   1049 C  CD    . GLU A 1 135 ? -19.41600 -18.43500 -0.20900  1.000 75.37219  ? 135 GLU A CD    1 
ATOM   1050 O  OE1   . GLU A 1 135 ? -20.58800 -18.58900 0.20200   1.000 65.32889  ? 135 GLU A OE1   1 
ATOM   1051 O  OE2   . GLU A 1 135 ? -18.99900 -18.92000 -1.28300  1.000 78.87788  ? 135 GLU A OE2   1 
ATOM   1052 N  N     . SER A 1 136 ? -16.57600 -15.05000 1.91100   1.000 45.88708  ? 136 SER A N     1 
ATOM   1053 C  CA    . SER A 1 136 ? -16.06300 -13.71300 1.63800   1.000 43.83683  ? 136 SER A CA    1 
ATOM   1054 C  C     . SER A 1 136 ? -16.14500 -13.29700 0.17900   1.000 43.67629  ? 136 SER A C     1 
ATOM   1055 O  O     . SER A 1 136 ? -16.20500 -12.09800 -0.09700  1.000 46.70034  ? 136 SER A O     1 
ATOM   1056 C  CB    . SER A 1 136 ? -14.60500 -13.59500 2.10200   1.000 41.44181  ? 136 SER A CB    1 
ATOM   1057 O  OG    . SER A 1 136 ? -13.76100 -14.47400 1.37900   1.000 38.44145  ? 136 SER A OG    1 
ATOM   1058 N  N     . HIS A 1 137 ? -16.15600 -14.25000 -0.75500  1.000 43.31309  ? 137 HIS A N     1 
ATOM   1059 C  CA    . HIS A 1 137 ? -16.06800 -13.94900 -2.18700  1.000 51.08770  ? 137 HIS A CA    1 
ATOM   1060 C  C     . HIS A 1 137 ? -14.84700 -13.08700 -2.49100  1.000 48.46634  ? 137 HIS A C     1 
ATOM   1061 O  O     . HIS A 1 137 ? -14.87700 -12.20500 -3.35100  1.000 49.77965  ? 137 HIS A O     1 
ATOM   1062 C  CB    . HIS A 1 137 ? -17.34700 -13.28900 -2.70500  1.000 53.75908  ? 137 HIS A CB    1 
ATOM   1063 C  CG    . HIS A 1 137 ? -18.52700 -14.20500 -2.72700  1.000 53.25112  ? 137 HIS A CG    1 
ATOM   1064 N  ND1   . HIS A 1 137 ? -18.42300 -15.54200 -3.04600  1.000 54.05911  ? 137 HIS A ND1   1 
ATOM   1065 C  CD2   . HIS A 1 137 ? -19.83800 -13.97900 -2.47600  1.000 49.12957  ? 137 HIS A CD2   1 
ATOM   1066 C  CE1   . HIS A 1 137 ? -19.61800 -16.10200 -2.98600  1.000 51.79568  ? 137 HIS A CE1   1 
ATOM   1067 N  NE2   . HIS A 1 137 ? -20.49400 -15.17500 -2.64300  1.000 57.19896  ? 137 HIS A NE2   1 
ATOM   1068 N  N     . LEU A 1 138 ? -13.75800 -13.35000 -1.76600  1.000 49.08220  ? 138 LEU A N     1 
ATOM   1069 C  CA    . LEU A 1 138 ? -12.53400 -12.58300 -1.96300  1.000 43.79999  ? 138 LEU A CA    1 
ATOM   1070 C  C     . LEU A 1 138 ? -11.96200 -12.80500 -3.35600  1.000 49.24275  ? 138 LEU A C     1 
ATOM   1071 O  O     . LEU A 1 138 ? -11.42200 -11.87300 -3.96100  1.000 51.31668  ? 138 LEU A O     1 
ATOM   1072 C  CB    . LEU A 1 138 ? -11.50900 -12.97100 -0.89800  1.000 51.10613  ? 138 LEU A CB    1 
ATOM   1073 C  CG    . LEU A 1 138 ? -10.13900 -12.29400 -0.94600  1.000 50.30077  ? 138 LEU A CG    1 
ATOM   1074 C  CD1   . LEU A 1 138 ? -10.22800 -10.85500 -0.47400  1.000 42.03136  ? 138 LEU A CD1   1 
ATOM   1075 C  CD2   . LEU A 1 138 ? -9.13800  -13.07600 -0.11200  1.000 47.57413  ? 138 LEU A CD2   1 
ATOM   1076 N  N     . ASP A 1 139 ? -12.08900 -14.02500 -3.88600  1.000 65.38679  ? 139 ASP A N     1 
ATOM   1077 C  CA    . ASP A 1 139 ? -11.59000 -14.31400 -5.22600  1.000 62.98124  ? 139 ASP A CA    1 
ATOM   1078 C  C     . ASP A 1 139 ? -12.26800 -13.45400 -6.28400  1.000 56.63311  ? 139 ASP A C     1 
ATOM   1079 O  O     . ASP A 1 139 ? -11.65500 -13.13300 -7.30900  1.000 57.18054  ? 139 ASP A O     1 
ATOM   1080 C  CB    . ASP A 1 139 ? -11.79700 -15.79400 -5.55700  1.000 66.75274  ? 139 ASP A CB    1 
ATOM   1081 C  CG    . ASP A 1 139 ? -11.19400 -16.72100 -4.51900  1.000 73.24299  ? 139 ASP A CG    1 
ATOM   1082 O  OD1   . ASP A 1 139 ? -10.23600 -16.31000 -3.83100  1.000 75.04847  ? 139 ASP A OD1   1 
ATOM   1083 O  OD2   . ASP A 1 139 ? -11.68200 -17.86600 -4.39300  1.000 76.15650  ? 139 ASP A OD2   1 
ATOM   1084 N  N     . LYS A 1 140 ? -13.51900 -13.06400 -6.05400  1.000 56.83313  ? 140 LYS A N     1 
ATOM   1085 C  CA    . LYS A 1 140 ? -14.34100 -12.40600 -7.05900  1.000 55.95934  ? 140 LYS A CA    1 
ATOM   1086 C  C     . LYS A 1 140 ? -14.37100 -10.88800 -6.91100  1.000 54.99344  ? 140 LYS A C     1 
ATOM   1087 O  O     . LYS A 1 140 ? -15.12300 -10.22200 -7.63100  1.000 49.87703  ? 140 LYS A O     1 
ATOM   1088 C  CB    . LYS A 1 140 ? -15.76300 -12.97000 -7.00700  1.000 50.07706  ? 140 LYS A CB    1 
ATOM   1089 C  CG    . LYS A 1 140 ? -15.80800 -14.47400 -6.76000  1.000 47.93996  ? 140 LYS A CG    1 
ATOM   1090 C  CD    . LYS A 1 140 ? -17.23300 -14.98500 -6.60800  1.000 54.99870  ? 140 LYS A CD    1 
ATOM   1091 C  CE    . LYS A 1 140 ? -17.25800 -16.46800 -6.25600  1.000 53.97489  ? 140 LYS A CE    1 
ATOM   1092 N  NZ    . LYS A 1 140 ? -16.41000 -16.80500 -5.07600  1.000 55.27505  ? 140 LYS A NZ    1 
ATOM   1093 N  N     . LEU A 1 141 ? -13.55600 -10.32600 -6.02200  1.000 57.92537  ? 141 LEU A N     1 
ATOM   1094 C  CA    . LEU A 1 141 ? -13.58200 -8.88800  -5.78300  1.000 58.10434  ? 141 LEU A CA    1 
ATOM   1095 C  C     . LEU A 1 141 ? -12.96500 -8.14700  -6.96200  1.000 60.60200  ? 141 LEU A C     1 
ATOM   1096 O  O     . LEU A 1 141 ? -11.80000 -8.37100  -7.30800  1.000 60.79676  ? 141 LEU A O     1 
ATOM   1097 C  CB    . LEU A 1 141 ? -12.84100 -8.55000  -4.49200  1.000 57.55690  ? 141 LEU A CB    1 
ATOM   1098 C  CG    . LEU A 1 141 ? -13.58100 -8.86300  -3.19000  1.000 57.90168  ? 141 LEU A CG    1 
ATOM   1099 C  CD1   . LEU A 1 141 ? -12.69200 -8.58900  -1.98800  1.000 55.35401  ? 141 LEU A CD1   1 
ATOM   1100 C  CD2   . LEU A 1 141 ? -14.87100 -8.05800  -3.10400  1.000 52.67210  ? 141 LEU A CD2   1 
ATOM   1101 N  N     . ASP A 1 142 ? -13.75200 -7.26900  -7.57600  1.000 106.92335 ? 142 ASP A N     1 
ATOM   1102 C  CA    . ASP A 1 142 ? -13.26200 -6.43500  -8.66200  1.000 108.24719 ? 142 ASP A CA    1 
ATOM   1103 C  C     . ASP A 1 142 ? -12.22500 -5.44400  -8.14200  1.000 109.49997 ? 142 ASP A C     1 
ATOM   1104 O  O     . ASP A 1 142 ? -12.23100 -5.06500  -6.96800  1.000 111.42915 ? 142 ASP A O     1 
ATOM   1105 C  CB    . ASP A 1 142 ? -14.43100 -5.70000  -9.32200  1.000 110.84487 ? 142 ASP A CB    1 
ATOM   1106 C  CG    . ASP A 1 142 ? -13.97800 -4.62000  -10.28000 1.000 118.28260 ? 142 ASP A CG    1 
ATOM   1107 O  OD1   . ASP A 1 142 ? -13.14800 -4.91900  -11.16300 1.000 125.56506 ? 142 ASP A OD1   1 
ATOM   1108 O  OD2   . ASP A 1 142 ? -14.45100 -3.47200  -10.14700 1.000 124.83339 ? 142 ASP A OD2   1 
ATOM   1109 N  N     . ASN A 1 143 ? -11.31200 -5.03900  -9.03200  1.000 70.97167  ? 143 ASN A N     1 
ATOM   1110 C  CA    . ASN A 1 143 ? -10.25300 -4.11400  -8.63800  1.000 69.86627  ? 143 ASN A CA    1 
ATOM   1111 C  C     . ASN A 1 143 ? -10.82400 -2.80400  -8.11100  1.000 72.59028  ? 143 ASN A C     1 
ATOM   1112 O  O     . ASN A 1 143 ? -10.33400 -2.26400  -7.11200  1.000 69.83732  ? 143 ASN A O     1 
ATOM   1113 C  CB    . ASN A 1 143 ? -9.31500  -3.85400  -9.81700  1.000 71.12958  ? 143 ASN A CB    1 
ATOM   1114 C  CG    . ASN A 1 143 ? -8.20800  -4.88600  -9.92100  1.000 73.57987  ? 143 ASN A CG    1 
ATOM   1115 O  OD1   . ASN A 1 143 ? -7.94300  -5.62700  -8.97400  1.000 71.71913  ? 143 ASN A OD1   1 
ATOM   1116 N  ND2   . ASN A 1 143 ? -7.55100  -4.93600  -11.07500 1.000 63.12599  ? 143 ASN A ND2   1 
ATOM   1117 N  N     . GLU A 1 144 ? -11.86400 -2.27700  -8.76100  1.000 88.39481  ? 144 GLU A N     1 
ATOM   1118 C  CA    . GLU A 1 144 ? -12.50000 -1.07100  -8.24100  1.000 92.19526  ? 144 GLU A CA    1 
ATOM   1119 C  C     . GLU A 1 144 ? -13.16700 -1.33200  -6.89700  1.000 91.01091  ? 144 GLU A C     1 
ATOM   1120 O  O     . GLU A 1 144 ? -13.19700 -0.44400  -6.03900  1.000 91.52940  ? 144 GLU A O     1 
ATOM   1121 C  CB    . GLU A 1 144 ? -13.51400 -0.53100  -9.25000  1.000 96.82477  ? 144 GLU A CB    1 
ATOM   1122 C  CG    . GLU A 1 144 ? -14.07100 0.84100   -8.89600  1.000 102.44649 ? 144 GLU A CG    1 
ATOM   1123 C  CD    . GLU A 1 144 ? -14.72900 1.52500   -10.07900 1.000 107.82609 ? 144 GLU A CD    1 
ATOM   1124 O  OE1   . GLU A 1 144 ? -15.36800 0.82200   -10.89000 1.000 108.62881 ? 144 GLU A OE1   1 
ATOM   1125 O  OE2   . GLU A 1 144 ? -14.60100 2.76200   -10.20400 1.000 99.86724  ? 144 GLU A OE2   1 
ATOM   1126 N  N     . LYS A 1 145 ? -13.70200 -2.53900  -6.69500  1.000 73.62462  ? 145 LYS A N     1 
ATOM   1127 C  CA    . LYS A 1 145 ? -14.25700 -2.89000  -5.39300  1.000 69.11881  ? 145 LYS A CA    1 
ATOM   1128 C  C     . LYS A 1 145 ? -13.16600 -3.06500  -4.34400  1.000 68.32925  ? 145 LYS A C     1 
ATOM   1129 O  O     . LYS A 1 145 ? -13.41300 -2.83200  -3.15500  1.000 72.89032  ? 145 LYS A O     1 
ATOM   1130 C  CB    . LYS A 1 145 ? -15.09800 -4.16300  -5.50200  1.000 68.57664  ? 145 LYS A CB    1 
ATOM   1131 C  CG    . LYS A 1 145 ? -16.23200 -4.08900  -6.51800  1.000 68.54506  ? 145 LYS A CG    1 
ATOM   1132 C  CD    . LYS A 1 145 ? -17.60000 -4.13800  -5.84900  1.000 67.12647  ? 145 LYS A CD    1 
ATOM   1133 C  CE    . LYS A 1 145 ? -17.93700 -2.82400  -5.16000  1.000 68.40820  ? 145 LYS A CE    1 
ATOM   1134 N  NZ    . LYS A 1 145 ? -18.06400 -1.70600  -6.13600  1.000 69.97944  ? 145 LYS A NZ    1 
ATOM   1135 N  N     . LYS A 1 146 ? -11.96000 -3.47700  -4.75700  1.000 59.85981  ? 146 LYS A N     1 
ATOM   1136 C  CA    . LYS A 1 146 ? -10.86400 -3.63900  -3.80400  1.000 57.72271  ? 146 LYS A CA    1 
ATOM   1137 C  C     . LYS A 1 146 ? -10.42200 -2.30700  -3.20900  1.000 56.65153  ? 146 LYS A C     1 
ATOM   1138 O  O     . LYS A 1 146 ? -9.96200  -2.26700  -2.06200  1.000 50.62449  ? 146 LYS A O     1 
ATOM   1139 C  CB    . LYS A 1 146 ? -9.67300  -4.32800  -4.47300  1.000 52.37470  ? 146 LYS A CB    1 
ATOM   1140 C  CG    . LYS A 1 146 ? -9.86500  -5.80800  -4.75800  1.000 50.92716  ? 146 LYS A CG    1 
ATOM   1141 C  CD    . LYS A 1 146 ? -8.53500  -6.46900  -5.09300  1.000 57.11474  ? 146 LYS A CD    1 
ATOM   1142 C  CE    . LYS A 1 146 ? -8.72300  -7.92000  -5.51100  1.000 58.50438  ? 146 LYS A CE    1 
ATOM   1143 N  NZ    . LYS A 1 146 ? -9.42300  -8.04000  -6.82200  1.000 62.09955  ? 146 LYS A NZ    1 
ATOM   1144 N  N     . ASP A 1 147 ? -10.55200 -1.21300  -3.96200  1.000 71.84546  ? 147 ASP A N     1 
ATOM   1145 C  CA    . ASP A 1 147 ? -10.19300 0.09500   -3.42400  1.000 81.20711  ? 147 ASP A CA    1 
ATOM   1146 C  C     . ASP A 1 147 ? -11.24000 0.60900   -2.44800  1.000 80.50439  ? 147 ASP A C     1 
ATOM   1147 O  O     . ASP A 1 147 ? -10.91100 1.38000   -1.53900  1.000 77.99883  ? 147 ASP A O     1 
ATOM   1148 C  CB    . ASP A 1 147 ? -9.97700  1.10000   -4.55700  1.000 87.16308  ? 147 ASP A CB    1 
ATOM   1149 C  CG    . ASP A 1 147 ? -8.76200  0.77200   -5.40200  1.000 85.67869  ? 147 ASP A CG    1 
ATOM   1150 O  OD1   . ASP A 1 147 ? -8.72000  -0.32800  -5.99100  1.000 79.25950  ? 147 ASP A OD1   1 
ATOM   1151 O  OD2   . ASP A 1 147 ? -7.84400  1.61800   -5.47100  1.000 80.39911  ? 147 ASP A OD2   1 
ATOM   1152 N  N     . LEU A 1 148 ? -12.49900 0.20300   -2.62300  1.000 52.90898  ? 148 LEU A N     1 
ATOM   1153 C  CA    . LEU A 1 148 ? -13.53000 0.58200   -1.66700  1.000 46.02920  ? 148 LEU A CA    1 
ATOM   1154 C  C     . LEU A 1 148 ? -13.34600 -0.14400  -0.34000  1.000 45.52914  ? 148 LEU A C     1 
ATOM   1155 O  O     . LEU A 1 148 ? -13.64800 0.41800   0.71900   1.000 41.99451  ? 148 LEU A O     1 
ATOM   1156 C  CB    . LEU A 1 148 ? -14.91400 0.29700   -2.25200  1.000 54.16702  ? 148 LEU A CB    1 
ATOM   1157 C  CG    . LEU A 1 148 ? -15.22600 0.96500   -3.59500  1.000 49.55857  ? 148 LEU A CG    1 
ATOM   1158 C  CD1   . LEU A 1 148 ? -16.60100 0.55500   -4.09600  1.000 51.63777  ? 148 LEU A CD1   1 
ATOM   1159 C  CD2   . LEU A 1 148 ? -15.12400 2.48000   -3.48400  1.000 60.79940  ? 148 LEU A CD2   1 
ATOM   1160 N  N     . ILE A 1 149 ? -12.84300 -1.38000  -0.37500  1.000 38.70464  ? 149 ILE A N     1 
ATOM   1161 C  CA    . ILE A 1 149 ? -12.56200 -2.10500  0.85900   1.000 44.44217  ? 149 ILE A CA    1 
ATOM   1162 C  C     . ILE A 1 149 ? -11.30000 -1.56700  1.52200   1.000 46.73718  ? 149 ILE A C     1 
ATOM   1163 O  O     . ILE A 1 149 ? -11.23300 -1.44900  2.75100   1.000 52.95898  ? 149 ILE A O     1 
ATOM   1164 C  CB    . ILE A 1 149 ? -12.46000 -3.61600  0.57900   1.000 37.27815  ? 149 ILE A CB    1 
ATOM   1165 C  CG1   . ILE A 1 149 ? -13.81300 -4.16800  0.12600   1.000 38.89677  ? 149 ILE A CG1   1 
ATOM   1166 C  CG2   . ILE A 1 149 ? -11.97400 -4.36500  1.81000   1.000 34.79628  ? 149 ILE A CG2   1 
ATOM   1167 C  CD1   . ILE A 1 149 ? -13.81800 -5.66600  -0.08100  1.000 38.08878  ? 149 ILE A CD1   1 
ATOM   1168 N  N     . GLN A 1 150 ? -10.28200 -1.23300  0.72500   1.000 56.48046  ? 150 GLN A N     1 
ATOM   1169 C  CA    . GLN A 1 150 ? -9.07900  -0.62100  1.27900   1.000 54.30125  ? 150 GLN A CA    1 
ATOM   1170 C  C     . GLN A 1 150 ? -9.37100  0.74800   1.87800   1.000 49.91651  ? 150 GLN A C     1 
ATOM   1171 O  O     . GLN A 1 150 ? -8.75900  1.13000   2.88200   1.000 49.94546  ? 150 GLN A O     1 
ATOM   1172 C  CB    . GLN A 1 150 ? -7.99800  -0.51200  0.20400   1.000 57.05684  ? 150 GLN A CB    1 
ATOM   1173 C  CG    . GLN A 1 150 ? -7.24300  -1.81100  -0.05800  1.000 51.02191  ? 150 GLN A CG    1 
ATOM   1174 C  CD    . GLN A 1 150 ? -6.48800  -2.31600  1.16300   1.000 51.59829  ? 150 GLN A CD    1 
ATOM   1175 O  OE1   . GLN A 1 150 ? -6.20900  -1.56000  2.09500   1.000 53.49852  ? 150 GLN A OE1   1 
ATOM   1176 N  NE2   . GLN A 1 150 ? -6.14500  -3.59900  1.15600   1.000 49.81650  ? 150 GLN A NE2   1 
ATOM   1177 N  N     . SER A 1 151 ? -10.30000 1.49900   1.27800   1.000 48.51898  ? 151 SER A N     1 
ATOM   1178 C  CA    . SER A 1 151 ? -10.71000 2.77700   1.84900   1.000 47.94522  ? 151 SER A CA    1 
ATOM   1179 C  C     . SER A 1 151 ? -11.41300 2.59600   3.18900   1.000 52.47471  ? 151 SER A C     1 
ATOM   1180 O  O     . SER A 1 151 ? -11.41000 3.51500   4.01700   1.000 48.16893  ? 151 SER A O     1 
ATOM   1181 C  CB    . SER A 1 151 ? -11.61900 3.51800   0.86800   1.000 45.45282  ? 151 SER A CB    1 
ATOM   1182 O  OG    . SER A 1 151 ? -12.01300 4.77100   1.39400   1.000 51.17192  ? 151 SER A OG    1 
ATOM   1183 N  N     . ASP A 1 152 ? -12.02300 1.43000   3.41800   1.000 67.58179  ? 152 ASP A N     1 
ATOM   1184 C  CA    . ASP A 1 152 ? -12.64500 1.15600   4.71000   1.000 66.21847  ? 152 ASP A CA    1 
ATOM   1185 C  C     . ASP A 1 152 ? -11.60700 0.75100   5.74800   1.000 62.98387  ? 152 ASP A C     1 
ATOM   1186 O  O     . ASP A 1 152 ? -11.72500 1.12000   6.92300   1.000 69.47412  ? 152 ASP A O     1 
ATOM   1187 C  CB    . ASP A 1 152 ? -13.70800 0.06700   4.56500   1.000 62.27852  ? 152 ASP A CB    1 
ATOM   1188 C  CG    . ASP A 1 152 ? -15.01600 0.59700   4.00800   1.000 65.50785  ? 152 ASP A CG    1 
ATOM   1189 O  OD1   . ASP A 1 152 ? -15.28600 1.80800   4.15500   1.000 69.79258  ? 152 ASP A OD1   1 
ATOM   1190 O  OD2   . ASP A 1 152 ? -15.77700 -0.20000  3.42300   1.000 77.21189  ? 152 ASP A OD2   1 
ATOM   1191 N  N     . ILE A 1 153 ? -10.59100 -0.00800  5.33400   1.000 47.64782  ? 153 ILE A N     1 
ATOM   1192 C  CA    . ILE A 1 153 ? -9.49000  -0.33700  6.23500   1.000 46.18712  ? 153 ILE A CA    1 
ATOM   1193 C  C     . ILE A 1 153 ? -8.74300  0.92800   6.63500   1.000 49.80597  ? 153 ILE A C     1 
ATOM   1194 O  O     . ILE A 1 153 ? -8.32100  1.08100   7.78800   1.000 50.57448  ? 153 ILE A O     1 
ATOM   1195 C  CB    . ILE A 1 153 ? -8.55000  -1.36300  5.57400   1.000 48.76111  ? 153 ILE A CB    1 
ATOM   1196 C  CG1   . ILE A 1 153 ? -9.29100  -2.67300  5.31100   1.000 43.88684  ? 153 ILE A CG1   1 
ATOM   1197 C  CG2   . ILE A 1 153 ? -7.31500  -1.60400  6.43100   1.000 45.80549  ? 153 ILE A CG2   1 
ATOM   1198 C  CD1   . ILE A 1 153 ? -8.46700  -3.67200  4.55900   1.000 41.60499  ? 153 ILE A CD1   1 
ATOM   1199 N  N     . ALA A 1 154 ? -8.57600  1.85600   5.68900   1.000 40.21272  ? 154 ALA A N     1 
ATOM   1200 C  CA    . ALA A 1 154 ? -7.91400  3.12000   5.99300   1.000 38.07035  ? 154 ALA A CA    1 
ATOM   1201 C  C     . ALA A 1 154 ? -8.68600  3.91100   7.04000   1.000 42.09452  ? 154 ALA A C     1 
ATOM   1202 O  O     . ALA A 1 154 ? -8.08700  4.52100   7.93400   1.000 47.47148  ? 154 ALA A O     1 
ATOM   1203 C  CB    . ALA A 1 154 ? -7.74200  3.94100   4.71500   1.000 36.74388  ? 154 ALA A CB    1 
ATOM   1204 N  N     . ALA A 1 155 ? -10.01700 3.91300   6.94900   1.000 38.25195  ? 155 ALA A N     1 
ATOM   1205 C  CA    . ALA A 1 155 ? -10.81700 4.60700   7.95100   1.000 44.25267  ? 155 ALA A CA    1 
ATOM   1206 C  C     . ALA A 1 155 ? -10.84200 3.84500   9.26900   1.000 43.06306  ? 155 ALA A C     1 
ATOM   1207 O  O     . ALA A 1 155 ? -10.98900 4.45700   10.33400  1.000 43.94211  ? 155 ALA A O     1 
ATOM   1208 C  CB    . ALA A 1 155 ? -12.23800 4.82900   7.43400   1.000 44.80274  ? 155 ALA A CB    1 
ATOM   1209 N  N     . LEU A 1 156 ? -10.70400 2.51800   9.21800   1.000 43.22097  ? 156 LEU A N     1 
ATOM   1210 C  CA    . LEU A 1 156 ? -10.64900 1.72700   10.44300  1.000 45.35017  ? 156 LEU A CA    1 
ATOM   1211 C  C     . LEU A 1 156 ? -9.41100  2.08200   11.26100  1.000 51.60882  ? 156 LEU A C     1 
ATOM   1212 O  O     . LEU A 1 156 ? -9.50200  2.33800   12.46800  1.000 51.70357  ? 156 LEU A O     1 
ATOM   1213 C  CB    . LEU A 1 156 ? -10.67600 0.23400   10.10400  1.000 44.83695  ? 156 LEU A CB    1 
ATOM   1214 C  CG    . LEU A 1 156 ? -10.85600 -0.75500  11.25900  1.000 51.35353  ? 156 LEU A CG    1 
ATOM   1215 C  CD1   . LEU A 1 156 ? -12.09900 -0.41900  12.06700  1.000 47.60308  ? 156 LEU A CD1   1 
ATOM   1216 C  CD2   . LEU A 1 156 ? -10.92100 -2.18800  10.74200  1.000 44.78169  ? 156 LEU A CD2   1 
ATOM   1217 N  N     . HIS A 1 157 ? -8.23800  2.10400   10.61700  1.000 44.04212  ? 157 HIS A N     1 
ATOM   1218 C  CA    . HIS A 1 157 ? -7.03300  2.56700   11.29800  1.000 45.08435  ? 157 HIS A CA    1 
ATOM   1219 C  C     . HIS A 1 157 ? -7.14200  4.03400   11.68800  1.000 46.11079  ? 157 HIS A C     1 
ATOM   1220 O  O     . HIS A 1 157 ? -6.57900  4.45000   12.70600  1.000 54.21703  ? 157 HIS A O     1 
ATOM   1221 C  CB    . HIS A 1 157 ? -5.79900  2.36100   10.41400  1.000 40.80489  ? 157 HIS A CB    1 
ATOM   1222 C  CG    . HIS A 1 157 ? -5.49400  0.92800   10.10700  1.000 36.70177  ? 157 HIS A CG    1 
ATOM   1223 N  ND1   . HIS A 1 157 ? -5.64400  -0.08100  11.03300  1.000 42.16821  ? 157 HIS A ND1   1 
ATOM   1224 C  CD2   . HIS A 1 157 ? -5.01900  0.34000   8.98400   1.000 32.58812  ? 157 HIS A CD2   1 
ATOM   1225 C  CE1   . HIS A 1 157 ? -5.28900  -1.23200  10.48900  1.000 41.01808  ? 157 HIS A CE1   1 
ATOM   1226 N  NE2   . HIS A 1 157 ? -4.90500  -1.00300  9.24600   1.000 38.83097  ? 157 HIS A NE2   1 
ATOM   1227 N  N     . HIS A 1 158 ? -7.84900  4.83200   10.88800  1.000 41.89450  ? 158 HIS A N     1 
ATOM   1228 C  CA    . HIS A 1 158 ? -7.93200  6.26400   11.14500  1.000 40.91280  ? 158 HIS A CA    1 
ATOM   1229 C  C     . HIS A 1 158 ? -8.76400  6.57200   12.38500  1.000 44.86854  ? 158 HIS A C     1 
ATOM   1230 O  O     . HIS A 1 158 ? -8.44900  7.51300   13.12100  1.000 50.71398  ? 158 HIS A O     1 
ATOM   1231 C  CB    . HIS A 1 158 ? -8.50200  6.96900   9.91300   1.000 45.33701  ? 158 HIS A CB    1 
ATOM   1232 C  CG    . HIS A 1 158 ? -8.58300  8.45800   10.04400  1.000 45.33438  ? 158 HIS A CG    1 
ATOM   1233 N  ND1   . HIS A 1 158 ? -9.68800  9.10100   10.55900  1.000 49.74017  ? 158 HIS A ND1   1 
ATOM   1234 C  CD2   . HIS A 1 158 ? -7.70000  9.43100   9.71800   1.000 48.02681  ? 158 HIS A CD2   1 
ATOM   1235 C  CE1   . HIS A 1 158 ? -9.48100  10.40600  10.54700  1.000 48.77164  ? 158 HIS A CE1   1 
ATOM   1236 N  NE2   . HIS A 1 158 ? -8.28100  10.63300  10.04300  1.000 48.10314  ? 158 HIS A NE2   1 
ATOM   1237 N  N     . PHE A 1 159 ? -9.81100  5.79000   12.64500  1.000 46.43451  ? 159 PHE A N     1 
ATOM   1238 C  CA    . PHE A 1 159 ? -10.75500 6.09800   13.71200  1.000 50.70608  ? 159 PHE A CA    1 
ATOM   1239 C  C     . PHE A 1 159 ? -10.70600 5.13900   14.89200  1.000 51.14561  ? 159 PHE A C     1 
ATOM   1240 O  O     . PHE A 1 159 ? -11.00600 5.55300   16.01400  1.000 41.01808  ? 159 PHE A O     1 
ATOM   1241 C  CB    . PHE A 1 159 ? -12.18800 6.12300   13.16500  1.000 48.09524  ? 159 PHE A CB    1 
ATOM   1242 C  CG    . PHE A 1 159 ? -12.47100 7.29300   12.26900  1.000 47.82942  ? 159 PHE A CG    1 
ATOM   1243 C  CD1   . PHE A 1 159 ? -12.66500 8.55700   12.80000  1.000 52.14836  ? 159 PHE A CD1   1 
ATOM   1244 C  CD2   . PHE A 1 159 ? -12.54700 7.12800   10.89900  1.000 44.40269  ? 159 PHE A CD2   1 
ATOM   1245 C  CE1   . PHE A 1 159 ? -12.92500 9.63700   11.97700  1.000 53.01162  ? 159 PHE A CE1   1 
ATOM   1246 C  CE2   . PHE A 1 159 ? -12.80900 8.20100   10.07200  1.000 46.58453  ? 159 PHE A CE2   1 
ATOM   1247 C  CZ    . PHE A 1 159 ? -12.99600 9.45700   10.61100  1.000 49.39540  ? 159 PHE A CZ    1 
ATOM   1248 N  N     . TYR A 1 160 ? -10.34600 3.87400   14.67500  1.000 48.42949  ? 160 TYR A N     1 
ATOM   1249 C  CA    . TYR A 1 160 ? -10.48300 2.84500   15.69900  1.000 43.45258  ? 160 TYR A CA    1 
ATOM   1250 C  C     . TYR A 1 160 ? -9.14400  2.22300   16.08200  1.000 42.48141  ? 160 TYR A C     1 
ATOM   1251 O  O     . TYR A 1 160 ? -9.08000  1.03800   16.41300  1.000 45.90287  ? 160 TYR A O     1 
ATOM   1252 C  CB    . TYR A 1 160 ? -11.45500 1.76200   15.23200  1.000 41.64710  ? 160 TYR A CB    1 
ATOM   1253 C  CG    . TYR A 1 160 ? -12.84900 2.27800   14.96600  1.000 43.34993  ? 160 TYR A CG    1 
ATOM   1254 C  CD1   . TYR A 1 160 ? -13.76700 2.42100   16.00000  1.000 41.11809  ? 160 TYR A CD1   1 
ATOM   1255 C  CD2   . TYR A 1 160 ? -13.24600 2.62900   13.68300  1.000 39.83109  ? 160 TYR A CD2   1 
ATOM   1256 C  CE1   . TYR A 1 160 ? -15.04200 2.89500   15.76200  1.000 39.43104  ? 160 TYR A CE1   1 
ATOM   1257 C  CE2   . TYR A 1 160 ? -14.52000 3.10400   13.43400  1.000 45.50809  ? 160 TYR A CE2   1 
ATOM   1258 C  CZ    . TYR A 1 160 ? -15.41400 3.23500   14.47800  1.000 42.39456  ? 160 TYR A CZ    1 
ATOM   1259 O  OH    . TYR A 1 160 ? -16.68300 3.70700   14.23600  1.000 45.15541  ? 160 TYR A OH    1 
ATOM   1260 N  N     . SER A 1 161 ? -8.06900  3.00700   16.05500  1.000 54.35125  ? 161 SER A N     1 
ATOM   1261 C  CA    . SER A 1 161 ? -6.75100  2.48200   16.39400  1.000 62.71278  ? 161 SER A CA    1 
ATOM   1262 C  C     . SER A 1 161 ? -6.47800  2.46900   17.89300  1.000 57.24107  ? 161 SER A C     1 
ATOM   1263 O  O     . SER A 1 161 ? -5.42300  1.98100   18.30700  1.000 61.99428  ? 161 SER A O     1 
ATOM   1264 C  CB    . SER A 1 161 ? -5.65800  3.28400   15.68300  1.000 63.06546  ? 161 SER A CB    1 
ATOM   1265 O  OG    . SER A 1 161 ? -5.54800  2.90100   14.32200  1.000 61.02837  ? 161 SER A OG    1 
ATOM   1266 N  N     . LYS A 1 162 ? -7.39200  2.98200   18.71500  1.000 46.42136  ? 162 LYS A N     1 
ATOM   1267 C  CA    . LYS A 1 162 ? -7.09300  3.12900   20.13500  1.000 43.12359  ? 162 LYS A CA    1 
ATOM   1268 C  C     . LYS A 1 162 ? -7.23400  1.80600   20.88100  1.000 47.79784  ? 162 LYS A C     1 
ATOM   1269 O  O     . LYS A 1 162 ? -6.33100  1.41000   21.62600  1.000 52.35101  ? 162 LYS A O     1 
ATOM   1270 C  CB    . LYS A 1 162 ? -8.00700  4.19100   20.75200  1.000 53.74855  ? 162 LYS A CB    1 
ATOM   1271 C  CG    . LYS A 1 162 ? -7.60900  4.65200   22.15200  1.000 49.49278  ? 162 LYS A CG    1 
ATOM   1272 C  CD    . LYS A 1 162 ? -6.55300  5.75500   22.09900  1.000 55.36716  ? 162 LYS A CD    1 
ATOM   1273 C  CE    . LYS A 1 162 ? -6.42400  6.46700   23.44300  1.000 49.39013  ? 162 LYS A CE    1 
ATOM   1274 N  NZ    . LYS A 1 162 ? -5.30700  7.45900   23.46100  1.000 45.79233  ? 162 LYS A NZ    1 
ATOM   1275 N  N     . HIS A 1 163 ? -8.34800  1.09900   20.68100  1.000 59.57820  ? 163 HIS A N     1 
ATOM   1276 C  CA    . HIS A 1 163 ? -8.67500  -0.07700  21.48000  1.000 57.49374  ? 163 HIS A CA    1 
ATOM   1277 C  C     . HIS A 1 163 ? -8.65900  -1.38100  20.68900  1.000 59.65715  ? 163 HIS A C     1 
ATOM   1278 O  O     . HIS A 1 163 ? -9.04600  -2.42200  21.23200  1.000 57.87536  ? 163 HIS A O     1 
ATOM   1279 C  CB    . HIS A 1 163 ? -10.04800 0.09800   22.13500  1.000 59.45450  ? 163 HIS A CB    1 
ATOM   1280 C  CG    . HIS A 1 163 ? -10.17100 1.33200   22.97500  1.000 62.38906  ? 163 HIS A CG    1 
ATOM   1281 N  ND1   . HIS A 1 163 ? -9.95600  1.33200   24.33700  1.000 61.79688  ? 163 HIS A ND1   1 
ATOM   1282 C  CD2   . HIS A 1 163 ? -10.50000 2.60400   22.64700  1.000 62.34432  ? 163 HIS A CD2   1 
ATOM   1283 C  CE1   . HIS A 1 163 ? -10.14100 2.55100   24.81000  1.000 66.85012  ? 163 HIS A CE1   1 
ATOM   1284 N  NE2   . HIS A 1 163 ? -10.47200 3.34200   23.80500  1.000 65.61313  ? 163 HIS A NE2   1 
ATOM   1285 N  N     . LEU A 1 164 ? -8.22700  -1.36600  19.43300  1.000 43.02884  ? 164 LEU A N     1 
ATOM   1286 C  CA    . LEU A 1 164 ? -8.29100  -2.55100  18.58900  1.000 45.10278  ? 164 LEU A CA    1 
ATOM   1287 C  C     . LEU A 1 164 ? -6.89600  -3.06000  18.25400  1.000 46.12922  ? 164 LEU A C     1 
ATOM   1288 O  O     . LEU A 1 164 ? -5.99600  -2.27800  17.93100  1.000 49.93493  ? 164 LEU A O     1 
ATOM   1289 C  CB    . LEU A 1 164 ? -9.06200  -2.27300  17.29300  1.000 37.32553  ? 164 LEU A CB    1 
ATOM   1290 C  CG    . LEU A 1 164 ? -10.59100 -2.20700  17.38000  1.000 37.76769  ? 164 LEU A CG    1 
ATOM   1291 C  CD1   . LEU A 1 164 ? -11.06900 -0.93000  18.05100  1.000 42.32876  ? 164 LEU A CD1   1 
ATOM   1292 C  CD2   . LEU A 1 164 ? -11.22000 -2.36100  16.00000  1.000 39.20733  ? 164 LEU A CD2   1 
ATOM   1293 N  N     . GLY A 1 165 ? -6.72800  -4.37800  18.33200  1.000 52.91424  ? 165 GLY A N     1 
ATOM   1294 C  CA    . GLY A 1 165 ? -5.51700  -5.02400  17.86900  1.000 54.56444  ? 165 GLY A CA    1 
ATOM   1295 C  C     . GLY A 1 165 ? -5.71300  -5.53400  16.45700  1.000 51.48775  ? 165 GLY A C     1 
ATOM   1296 O  O     . GLY A 1 165 ? -6.36900  -6.55900  16.24700  1.000 50.32445  ? 165 GLY A O     1 
ATOM   1297 N  N     . PHE A 1 166 ? -5.14800  -4.83500  15.48500  1.000 41.86028  ? 166 PHE A N     1 
ATOM   1298 C  CA    . PHE A 1 166 ? -5.46300  -5.11400  14.09000  1.000 41.40233  ? 166 PHE A CA    1 
ATOM   1299 C  C     . PHE A 1 166 ? -4.66700  -6.31100  13.58600  1.000 43.82631  ? 166 PHE A C     1 
ATOM   1300 O  O     . PHE A 1 166 ? -3.45900  -6.39100  13.82700  1.000 48.90323  ? 166 PHE A O     1 
ATOM   1301 C  CB    . PHE A 1 166 ? -5.17100  -3.89900  13.22200  1.000 44.70536  ? 166 PHE A CB    1 
ATOM   1302 C  CG    . PHE A 1 166 ? -6.00300  -2.70400  13.56700  1.000 48.87691  ? 166 PHE A CG    1 
ATOM   1303 C  CD1   . PHE A 1 166 ? -7.34800  -2.66700  13.23900  1.000 42.71302  ? 166 PHE A CD1   1 
ATOM   1304 C  CD2   . PHE A 1 166 ? -5.44400  -1.62200  14.22300  1.000 53.16690  ? 166 PHE A CD2   1 
ATOM   1305 C  CE1   . PHE A 1 166 ? -8.12000  -1.57200  13.55700  1.000 47.20829  ? 166 PHE A CE1   1 
ATOM   1306 C  CE2   . PHE A 1 166 ? -6.21100  -0.52200  14.54200  1.000 56.51730  ? 166 PHE A CE2   1 
ATOM   1307 C  CZ    . PHE A 1 166 ? -7.55200  -0.49700  14.20800  1.000 53.34587  ? 166 PHE A CZ    1 
ATOM   1308 N  N     . PRO A 1 167 ? -5.30500  -7.25200  12.88900  1.000 47.30041  ? 167 PRO A N     1 
ATOM   1309 C  CA    . PRO A 1 167 ? -4.54700  -8.32400  12.23500  1.000 44.92118  ? 167 PRO A CA    1 
ATOM   1310 C  C     . PRO A 1 167 ? -3.88900  -7.83900  10.95500  1.000 48.69794  ? 167 PRO A C     1 
ATOM   1311 O  O     . PRO A 1 167 ? -3.86700  -6.63500  10.67600  1.000 45.76338  ? 167 PRO A O     1 
ATOM   1312 C  CB    . PRO A 1 167 ? -5.61900  -9.38100  11.95200  1.000 45.77128  ? 167 PRO A CB    1 
ATOM   1313 C  CG    . PRO A 1 167 ? -6.86200  -8.58000  11.75000  1.000 46.79772  ? 167 PRO A CG    1 
ATOM   1314 C  CD    . PRO A 1 167 ? -6.75800  -7.40300  12.69400  1.000 43.66050  ? 167 PRO A CD    1 
ATOM   1315 N  N     . ASP A 1 168 ? -3.37200  -8.77400  10.16300  1.000 67.43440  ? 168 ASP A N     1 
ATOM   1316 C  CA    . ASP A 1 168 ? -2.77400  -8.42100  8.88500   1.000 65.72893  ? 168 ASP A CA    1 
ATOM   1317 C  C     . ASP A 1 168 ? -3.79300  -7.71900  7.99700   1.000 65.51838  ? 168 ASP A C     1 
ATOM   1318 O  O     . ASP A 1 168 ? -5.00500  -7.91200  8.12900   1.000 73.59567  ? 168 ASP A O     1 
ATOM   1319 C  CB    . ASP A 1 168 ? -2.25000  -9.67500  8.18500   1.000 71.55332  ? 168 ASP A CB    1 
ATOM   1320 C  CG    . ASP A 1 168 ? -1.50200  -9.36100  6.90500   1.000 80.66757  ? 168 ASP A CG    1 
ATOM   1321 O  OD1   . ASP A 1 168 ? -1.14700  -8.18100  6.69300   1.000 89.50020  ? 168 ASP A OD1   1 
ATOM   1322 O  OD2   . ASP A 1 168 ? -1.28200  -10.29200 6.10200   1.000 91.28463  ? 168 ASP A OD2   1 
ATOM   1323 N  N     . ASN A 1 169 ? -3.28700  -6.87700  7.09300   1.000 50.12180  ? 169 ASN A N     1 
ATOM   1324 C  CA    . ASN A 1 169 ? -4.16400  -6.21800  6.13200   1.000 47.63466  ? 169 ASN A CA    1 
ATOM   1325 C  C     . ASN A 1 169 ? -4.89200  -7.23600  5.26300   1.000 51.88517  ? 169 ASN A C     1 
ATOM   1326 O  O     . ASN A 1 169 ? -6.01000  -6.97500  4.80500   1.000 53.61959  ? 169 ASN A O     1 
ATOM   1327 C  CB    . ASN A 1 169 ? -3.35900  -5.24500  5.27000   1.000 36.81231  ? 169 ASN A CB    1 
ATOM   1328 C  CG    . ASN A 1 169 ? -4.23800  -4.41000  4.36200   1.000 45.33965  ? 169 ASN A CG    1 
ATOM   1329 O  OD1   . ASN A 1 169 ? -4.48200  -4.77200  3.21100   1.000 48.08734  ? 169 ASN A OD1   1 
ATOM   1330 N  ND2   . ASN A 1 169 ? -4.72100  -3.28500  4.87700   1.000 43.48416  ? 169 ASN A ND2   1 
ATOM   1331 N  N     . ASP A 1 170 ? -4.28000  -8.40100  5.03300   1.000 100.39098 ? 170 ASP A N     1 
ATOM   1332 C  CA    . ASP A 1 170 ? -4.97500  -9.47900  4.33900   1.000 102.05171 ? 170 ASP A CA    1 
ATOM   1333 C  C     . ASP A 1 170 ? -6.18900  -9.94300  5.13400   1.000 100.19886 ? 170 ASP A C     1 
ATOM   1334 O  O     . ASP A 1 170 ? -7.25500  -10.20200 4.56200   1.000 98.31442  ? 170 ASP A O     1 
ATOM   1335 C  CB    . ASP A 1 170 ? -4.01700  -10.64500 4.08900   1.000 104.15196 ? 170 ASP A CB    1 
ATOM   1336 C  CG    . ASP A 1 170 ? -4.57100  -11.66400 3.10500   1.000 122.22255 ? 170 ASP A CG    1 
ATOM   1337 O  OD1   . ASP A 1 170 ? -5.66500  -11.43100 2.54800   1.000 123.73326 ? 170 ASP A OD1   1 
ATOM   1338 O  OD2   . ASP A 1 170 ? -3.90800  -12.70100 2.88700   1.000 117.30354 ? 170 ASP A OD2   1 
ATOM   1339 N  N     . SER A 1 171 ? -6.04800  -10.04800 6.45700   1.000 48.92692  ? 171 SER A N     1 
ATOM   1340 C  CA    . SER A 1 171 ? -7.17000  -10.44000 7.29900   1.000 42.06557  ? 171 SER A CA    1 
ATOM   1341 C  C     . SER A 1 171 ? -8.22400  -9.34800  7.41100   1.000 43.53417  ? 171 SER A C     1 
ATOM   1342 O  O     . SER A 1 171 ? -9.38600  -9.65500  7.69700   1.000 41.10493  ? 171 SER A O     1 
ATOM   1343 C  CB    . SER A 1 171 ? -6.67000  -10.82000 8.69400   1.000 43.07622  ? 171 SER A CB    1 
ATOM   1344 O  OG    . SER A 1 171 ? -5.82700  -11.95700 8.63600   1.000 52.28258  ? 171 SER A OG    1 
ATOM   1345 N  N     . LEU A 1 172 ? -7.85500  -8.08600  7.18200   1.000 41.34180  ? 172 LEU A N     1 
ATOM   1346 C  CA    . LEU A 1 172 ? -8.84800  -7.02000  7.23600   1.000 40.66277  ? 172 LEU A CA    1 
ATOM   1347 C  C     . LEU A 1 172 ? -9.63800  -6.90900  5.94100   1.000 43.15517  ? 172 LEU A C     1 
ATOM   1348 O  O     . LEU A 1 172 ? -10.82700 -6.57300  5.97800   1.000 43.97633  ? 172 LEU A O     1 
ATOM   1349 C  CB    . LEU A 1 172 ? -8.18000  -5.68500  7.56000   1.000 35.72797  ? 172 LEU A CB    1 
ATOM   1350 C  CG    . LEU A 1 172 ? -7.81900  -5.49400  9.03200   1.000 37.68873  ? 172 LEU A CG    1 
ATOM   1351 C  CD1   . LEU A 1 172 ? -7.19200  -4.13100  9.26000   1.000 40.68383  ? 172 LEU A CD1   1 
ATOM   1352 C  CD2   . LEU A 1 172 ? -9.06000  -5.66600  9.89100   1.000 31.76433  ? 172 LEU A CD2   1 
ATOM   1353 N  N     . VAL A 1 173 ? -9.01200  -7.20500  4.79900   1.000 42.88672  ? 173 VAL A N     1 
ATOM   1354 C  CA    . VAL A 1 173 ? -9.74500  -7.21100  3.53600   1.000 42.54194  ? 173 VAL A CA    1 
ATOM   1355 C  C     . VAL A 1 173 ? -10.81300 -8.29600  3.55700   1.000 41.62341  ? 173 VAL A C     1 
ATOM   1356 O  O     . VAL A 1 173 ? -11.97000 -8.06400  3.18500   1.000 42.62353  ? 173 VAL A O     1 
ATOM   1357 C  CB    . VAL A 1 173 ? -8.78100  -7.39800  2.35000   1.000 38.97573  ? 173 VAL A CB    1 
ATOM   1358 C  CG1   . VAL A 1 173 ? -9.56400  -7.56000  1.05800   1.000 40.02059  ? 173 VAL A CG1   1 
ATOM   1359 C  CG2   . VAL A 1 173 ? -7.82000  -6.23400  2.24600   1.000 41.60236  ? 173 VAL A CG2   1 
ATOM   1360 N  N     . VAL A 1 174 ? -10.44300 -9.49800  4.00700   1.000 41.52340  ? 174 VAL A N     1 
ATOM   1361 C  CA    . VAL A 1 174 ? -11.39700 -10.59700 4.03800   1.000 41.75764  ? 174 VAL A CA    1 
ATOM   1362 C  C     . VAL A 1 174 ? -12.48500 -10.36100 5.07900   1.000 42.66038  ? 174 VAL A C     1 
ATOM   1363 O  O     . VAL A 1 174 ? -13.60300 -10.86400 4.92200   1.000 46.89510  ? 174 VAL A O     1 
ATOM   1364 C  CB    . VAL A 1 174 ? -10.66100 -11.93200 4.28300   1.000 40.85490  ? 174 VAL A CB    1 
ATOM   1365 C  CG1   . VAL A 1 174 ? -10.14500 -12.02000 5.71100   1.000 46.04763  ? 174 VAL A CG1   1 
ATOM   1366 C  CG2   . VAL A 1 174 ? -11.55800 -13.11500 3.95400   1.000 42.30244  ? 174 VAL A CG2   1 
ATOM   1367 N  N     . LEU A 1 175 ? -12.20800 -9.56900  6.11800   1.000 37.89665  ? 175 LEU A N     1 
ATOM   1368 C  CA    . LEU A 1 175 ? -13.22300 -9.31200  7.13400   1.000 35.48583  ? 175 LEU A CA    1 
ATOM   1369 C  C     . LEU A 1 175 ? -14.29300 -8.36900  6.60300   1.000 34.55414  ? 175 LEU A C     1 
ATOM   1370 O  O     . LEU A 1 175 ? -15.49100 -8.60200  6.80200   1.000 39.78635  ? 175 LEU A O     1 
ATOM   1371 C  CB    . LEU A 1 175 ? -12.58300 -8.74600  8.40200   1.000 41.49971  ? 175 LEU A CB    1 
ATOM   1372 C  CG    . LEU A 1 175 ? -13.54500 -8.44900  9.55900   1.000 31.40640  ? 175 LEU A CG    1 
ATOM   1373 C  CD1   . LEU A 1 175 ? -14.35300 -9.67900  9.92200   1.000 33.42769  ? 175 LEU A CD1   1 
ATOM   1374 C  CD2   . LEU A 1 175 ? -12.78400 -7.93700  10.77000  1.000 39.86794  ? 175 LEU A CD2   1 
ATOM   1375 N  N     . PHE A 1 176 ? -13.87900 -7.29100  5.93200   1.000 34.28306  ? 176 PHE A N     1 
ATOM   1376 C  CA    . PHE A 1 176 ? -14.85600 -6.39900  5.31600   1.000 31.68801  ? 176 PHE A CA    1 
ATOM   1377 C  C     . PHE A 1 176 ? -15.62100 -7.09600  4.20100   1.000 31.18269  ? 176 PHE A C     1 
ATOM   1378 O  O     . PHE A 1 176 ? -16.80800 -6.81700  3.99700   1.000 35.30160  ? 176 PHE A O     1 
ATOM   1379 C  CB    . PHE A 1 176 ? -14.17000 -5.14600  4.77800   1.000 32.96448  ? 176 PHE A CB    1 
ATOM   1380 C  CG    . PHE A 1 176 ? -13.87500 -4.12500  5.82900   1.000 32.46442  ? 176 PHE A CG    1 
ATOM   1381 C  CD1   . PHE A 1 176 ? -14.88200 -3.31800  6.32400   1.000 25.14512  ? 176 PHE A CD1   1 
ATOM   1382 C  CD2   . PHE A 1 176 ? -12.59500 -3.97000  6.32400   1.000 35.12790  ? 176 PHE A CD2   1 
ATOM   1383 C  CE1   . PHE A 1 176 ? -14.61700 -2.37800  7.29400   1.000 34.27516  ? 176 PHE A CE1   1 
ATOM   1384 C  CE2   . PHE A 1 176 ? -12.32500 -3.02700  7.29600   1.000 35.56742  ? 176 PHE A CE2   1 
ATOM   1385 C  CZ    . PHE A 1 176 ? -13.33700 -2.23100  7.78000   1.000 34.14620  ? 176 PHE A CZ    1 
ATOM   1386 N  N     . ALA A 1 177 ? -14.96500 -8.00300  3.47300   1.000 34.41202  ? 177 ALA A N     1 
ATOM   1387 C  CA    . ALA A 1 177 ? -15.65800 -8.75200  2.43100   1.000 29.19034  ? 177 ALA A CA    1 
ATOM   1388 C  C     . ALA A 1 177 ? -16.76400 -9.61800  3.01900   1.000 35.41477  ? 177 ALA A C     1 
ATOM   1389 O  O     . ALA A 1 177 ? -17.84400 -9.74100  2.43000   1.000 37.27815  ? 177 ALA A O     1 
ATOM   1390 C  CB    . ALA A 1 177 ? -14.66100 -9.60800  1.65300   1.000 32.41178  ? 177 ALA A CB    1 
ATOM   1391 N  N     . GLN A 1 178 ? -16.51400 -10.22600 4.18000   1.000 33.86459  ? 178 GLN A N     1 
ATOM   1392 C  CA    . GLN A 1 178 ? -17.54500 -11.02700 4.83100   1.000 27.97177  ? 178 GLN A CA    1 
ATOM   1393 C  C     . GLN A 1 178 ? -18.67700 -10.15800 5.36100   1.000 29.83779  ? 178 GLN A C     1 
ATOM   1394 O  O     . GLN A 1 178 ? -19.84500 -10.56200 5.32300   1.000 34.90418  ? 178 GLN A O     1 
ATOM   1395 C  CB    . GLN A 1 178 ? -16.93400 -11.84400 5.96400   1.000 31.93541  ? 178 GLN A CB    1 
ATOM   1396 C  CG    . GLN A 1 178 ? -15.96600 -12.91000 5.50200   1.000 33.60666  ? 178 GLN A CG    1 
ATOM   1397 C  CD    . GLN A 1 178 ? -15.21500 -13.53700 6.65200   1.000 27.63226  ? 178 GLN A CD    1 
ATOM   1398 O  OE1   . GLN A 1 178 ? -14.67000 -12.83700 7.50800   1.000 30.54840  ? 178 GLN A OE1   1 
ATOM   1399 N  NE2   . GLN A 1 178 ? -15.18700 -14.86300 6.68700   1.000 32.71445  ? 178 GLN A NE2   1 
ATOM   1400 N  N     . VAL A 1 179 ? -18.35500 -8.96000  5.85200   1.000 28.94558  ? 179 VAL A N     1 
ATOM   1401 C  CA    . VAL A 1 179 ? -19.39200 -8.08700  6.39400   1.000 35.04368  ? 179 VAL A CA    1 
ATOM   1402 C  C     . VAL A 1 179 ? -20.32500 -7.61400  5.28700   1.000 36.60439  ? 179 VAL A C     1 
ATOM   1403 O  O     . VAL A 1 179 ? -21.55000 -7.58700  5.45900   1.000 39.28892  ? 179 VAL A O     1 
ATOM   1404 C  CB    . VAL A 1 179 ? -18.76000 -6.90400  7.15000   1.000 31.83540  ? 179 VAL A CB    1 
ATOM   1405 C  CG1   . VAL A 1 179 ? -19.83100 -5.90600  7.56300   1.000 28.53763  ? 179 VAL A CG1   1 
ATOM   1406 C  CG2   . VAL A 1 179 ? -18.00100 -7.40200  8.36700   1.000 30.87212  ? 179 VAL A CG2   1 
ATOM   1407 N  N     . ASN A 1 180 ? -19.76800 -7.25300  4.12800   1.000 49.48488  ? 180 ASN A N     1 
ATOM   1408 C  CA    . ASN A 1 180 ? -20.59100 -6.79000  3.01800   1.000 46.07395  ? 180 ASN A CA    1 
ATOM   1409 C  C     . ASN A 1 180 ? -21.50700 -7.88400  2.47900   1.000 50.41131  ? 180 ASN A C     1 
ATOM   1410 O  O     . ASN A 1 180 ? -22.52100 -7.56800  1.84800   1.000 53.98279  ? 180 ASN A O     1 
ATOM   1411 C  CB    . ASN A 1 180 ? -19.70600 -6.23600  1.90100   1.000 41.59183  ? 180 ASN A CB    1 
ATOM   1412 C  CG    . ASN A 1 180 ? -18.92000 -5.01100  2.33500   1.000 47.06617  ? 180 ASN A CG    1 
ATOM   1413 O  OD1   . ASN A 1 180 ? -17.72000 -4.90700  2.08300   1.000 48.65847  ? 180 ASN A OD1   1 
ATOM   1414 N  ND2   . ASN A 1 180 ? -19.59400 -4.07700  2.99900   1.000 50.11127  ? 180 ASN A ND2   1 
ATOM   1415 N  N     . CYS A 1 181 ? -21.17600 -9.15400  2.70700   1.000 40.01532  ? 181 CYS A N     1 
ATOM   1416 C  CA    . CYS A 1 181 ? -21.99600 -10.26800 2.24500   1.000 45.28964  ? 181 CYS A CA    1 
ATOM   1417 C  C     . CYS A 1 181 ? -22.92600 -10.81300 3.32200   1.000 45.90814  ? 181 CYS A C     1 
ATOM   1418 O  O     . CYS A 1 181 ? -24.06700 -11.17300 3.02000   1.000 54.35652  ? 181 CYS A O     1 
ATOM   1419 C  CB    . CYS A 1 181 ? -21.11000 -11.40300 1.71900   1.000 45.47387  ? 181 CYS A CB    1 
ATOM   1420 S  SG    . CYS A 1 181 ? -20.13700 -10.97200 0.25600   1.000 59.46239  ? 181 CYS A SG    1 
ATOM   1421 N  N     . ASN A 1 182 ? -22.47100 -10.88400 4.57200   1.000 32.89079  ? 182 ASN A N     1 
ATOM   1422 C  CA    . ASN A 1 182 ? -23.24300 -11.48900 5.64900   1.000 36.15433  ? 182 ASN A CA    1 
ATOM   1423 C  C     . ASN A 1 182 ? -23.86300 -10.46200 6.58900   1.000 36.10433  ? 182 ASN A C     1 
ATOM   1424 O  O     . ASN A 1 182 ? -24.43400 -10.84200 7.61700   1.000 39.77319  ? 182 ASN A O     1 
ATOM   1425 C  CB    . ASN A 1 182 ? -22.36300 -12.45900 6.44100   1.000 29.46669  ? 182 ASN A CB    1 
ATOM   1426 C  CG    . ASN A 1 182 ? -21.73300 -13.52000 5.56200   1.000 31.45114  ? 182 ASN A CG    1 
ATOM   1427 O  OD1   . ASN A 1 182 ? -22.24600 -14.63400 5.44700   1.000 35.54900  ? 182 ASN A OD1   1 
ATOM   1428 N  ND2   . ASN A 1 182 ? -20.61500 -13.17700 4.93000   1.000 36.82020  ? 182 ASN A ND2   1 
ATOM   1429 N  N     . GLY A 1 183 ? -23.77400 -9.17600  6.25900   1.000 53.15111  ? 183 GLY A N     1 
ATOM   1430 C  CA    . GLY A 1 183 ? -24.31000 -8.15300  7.13200   1.000 53.04057  ? 183 GLY A CA    1 
ATOM   1431 C  C     . GLY A 1 183 ? -25.81500 -8.00700  6.99600   1.000 50.55869  ? 183 GLY A C     1 
ATOM   1432 O  O     . GLY A 1 183 ? -26.40400 -8.26700  5.94800   1.000 55.70931  ? 183 GLY A O     1 
ATOM   1433 N  N     . PHE A 1 184 ? -26.44100 -7.58500  8.08700   1.000 34.84628  ? 184 PHE A N     1 
ATOM   1434 C  CA    . PHE A 1 184 ? -27.87300 -7.34600  8.13300   1.000 37.87296  ? 184 PHE A CA    1 
ATOM   1435 C  C     . PHE A 1 184 ? -28.12600 -5.89100  8.49500   1.000 38.32302  ? 184 PHE A C     1 
ATOM   1436 O  O     . PHE A 1 184 ? -27.33300 -5.26800  9.20500   1.000 42.24454  ? 184 PHE A O     1 
ATOM   1437 C  CB    . PHE A 1 184 ? -28.56300 -8.26500  9.15300   1.000 38.04667  ? 184 PHE A CB    1 
ATOM   1438 C  CG    . PHE A 1 184 ? -28.58000 -9.71100  8.75000   1.000 40.28641  ? 184 PHE A CG    1 
ATOM   1439 C  CD1   . PHE A 1 184 ? -27.50400 -10.53500 9.02800   1.000 35.96484  ? 184 PHE A CD1   1 
ATOM   1440 C  CD2   . PHE A 1 184 ? -29.67400 -10.24700 8.09200   1.000 38.17300  ? 184 PHE A CD2   1 
ATOM   1441 C  CE1   . PHE A 1 184 ? -27.51500 -11.86400 8.65400   1.000 42.21559  ? 184 PHE A CE1   1 
ATOM   1442 C  CE2   . PHE A 1 184 ? -29.69100 -11.57500 7.71500   1.000 36.98601  ? 184 PHE A CE2   1 
ATOM   1443 C  CZ    . PHE A 1 184 ? -28.61000 -12.38500 7.99700   1.000 41.04176  ? 184 PHE A CZ    1 
ATOM   1444 N  N     . THR A 1 185 ? -29.22900 -5.34700  7.98600   1.000 29.79305  ? 185 THR A N     1 
ATOM   1445 C  CA    . THR A 1 185 ? -29.66400 -3.99700  8.31800   1.000 25.58201  ? 185 THR A CA    1 
ATOM   1446 C  C     . THR A 1 185 ? -30.97300 -4.09300  9.08700   1.000 26.82690  ? 185 THR A C     1 
ATOM   1447 O  O     . THR A 1 185 ? -31.97500 -4.57600  8.55200   1.000 39.47842  ? 185 THR A O     1 
ATOM   1448 C  CB    . THR A 1 185 ? -29.84800 -3.13400  7.06900   1.000 31.28007  ? 185 THR A CB    1 
ATOM   1449 O  OG1   . THR A 1 185 ? -30.91700 -3.66100  6.27500   1.000 32.38546  ? 185 THR A OG1   1 
ATOM   1450 C  CG2   . THR A 1 185 ? -28.57200 -3.10100  6.24300   1.000 28.48763  ? 185 THR A CG2   1 
ATOM   1451 N  N     . ILE A 1 186 ? -30.95500 -3.64900  10.34200  1.000 39.25997  ? 186 ILE A N     1 
ATOM   1452 C  CA    . ILE A 1 186 ? -32.15700 -3.66900  11.16500  1.000 43.44205  ? 186 ILE A CA    1 
ATOM   1453 C  C     . ILE A 1 186 ? -33.10800 -2.57800  10.69400  1.000 42.14453  ? 186 ILE A C     1 
ATOM   1454 O  O     . ILE A 1 186 ? -32.69200 -1.44000  10.43900  1.000 47.73204  ? 186 ILE A O     1 
ATOM   1455 C  CB    . ILE A 1 186 ? -31.79300 -3.49400  12.64600  1.000 40.92859  ? 186 ILE A CB    1 
ATOM   1456 C  CG1   . ILE A 1 186 ? -30.88400 -4.63600  13.10900  1.000 40.97070  ? 186 ILE A CG1   1 
ATOM   1457 C  CG2   . ILE A 1 186 ? -33.04400 -3.41100  13.50400  1.000 39.37577  ? 186 ILE A CG2   1 
ATOM   1458 C  CD1   . ILE A 1 186 ? -30.23400 -4.39300  14.45000  1.000 41.39180  ? 186 ILE A CD1   1 
ATOM   1459 N  N     . GLU A 1 187 ? -34.38600 -2.92600  10.54900  1.000 40.71804  ? 187 GLU A N     1 
ATOM   1460 C  CA    . GLU A 1 187 ? -35.41900 -1.97700  10.16500  1.000 41.14441  ? 187 GLU A CA    1 
ATOM   1461 C  C     . GLU A 1 187 ? -36.54400 -1.98000  11.19200  1.000 42.93673  ? 187 GLU A C     1 
ATOM   1462 O  O     . GLU A 1 187 ? -36.74600 -2.95300  11.92500  1.000 37.54924  ? 187 GLU A O     1 
ATOM   1463 C  CB    . GLU A 1 187 ? -35.98800 -2.28600  8.77500   1.000 36.29646  ? 187 GLU A CB    1 
ATOM   1464 C  CG    . GLU A 1 187 ? -35.06700 -1.89500  7.64200   1.000 33.81984  ? 187 GLU A CG    1 
ATOM   1465 C  CD    . GLU A 1 187 ? -34.24300 -3.06200  7.15200   1.000 45.58441  ? 187 GLU A CD    1 
ATOM   1466 O  OE1   . GLU A 1 187 ? -34.65000 -4.21700  7.40600   1.000 49.92178  ? 187 GLU A OE1   1 
ATOM   1467 O  OE2   . GLU A 1 187 ? -33.18400 -2.82800  6.52900   1.000 46.47399  ? 187 GLU A OE2   1 
ATOM   1468 N  N     . ASP A 1 188 ? -37.28100 -0.87100  11.23300  1.000 50.95085  ? 188 ASP A N     1 
ATOM   1469 C  CA    . ASP A 1 188 ? -38.39400 -0.71600  12.15800  1.000 48.12945  ? 188 ASP A CA    1 
ATOM   1470 C  C     . ASP A 1 188 ? -39.68000 -1.20300  11.48500  1.000 50.97716  ? 188 ASP A C     1 
ATOM   1471 O  O     . ASP A 1 188 ? -39.63800 -1.95300  10.50600  1.000 50.15865  ? 188 ASP A O     1 
ATOM   1472 C  CB    . ASP A 1 188 ? -38.48600 0.74100   12.62800  1.000 51.28246  ? 188 ASP A CB    1 
ATOM   1473 C  CG    . ASP A 1 188 ? -38.69900 1.72200   11.48200  1.000 53.39061  ? 188 ASP A CG    1 
ATOM   1474 O  OD1   . ASP A 1 188 ? -38.64400 1.30000   10.30800  1.000 55.79880  ? 188 ASP A OD1   1 
ATOM   1475 O  OD2   . ASP A 1 188 ? -38.92300 2.92000   11.75800  1.000 46.06342  ? 188 ASP A OD2   1 
ATOM   1476 N  N     . GLU A 1 189 ? -40.83700 -0.77000  11.99400  1.000 71.66386  ? 189 GLU A N     1 
ATOM   1477 C  CA    . GLU A 1 189 ? -42.10700 -1.20200  11.41900  1.000 68.02131  ? 189 GLU A CA    1 
ATOM   1478 C  C     . GLU A 1 189 ? -42.35700 -0.56300  10.05700  1.000 61.17049  ? 189 GLU A C     1 
ATOM   1479 O  O     . GLU A 1 189 ? -43.02700 -1.16100  9.20700   1.000 60.96520  ? 189 GLU A O     1 
ATOM   1480 C  CB    . GLU A 1 189 ? -43.26000 -0.89700  12.38000  1.000 61.19418  ? 189 GLU A CB    1 
ATOM   1481 C  CG    . GLU A 1 189 ? -43.56000 0.58400   12.59000  1.000 59.64926  ? 189 GLU A CG    1 
ATOM   1482 C  CD    . GLU A 1 189 ? -42.59200 1.26800   13.54100  1.000 63.64184  ? 189 GLU A CD    1 
ATOM   1483 O  OE1   . GLU A 1 189 ? -41.72000 0.58200   14.11300  1.000 61.84689  ? 189 GLU A OE1   1 
ATOM   1484 O  OE2   . GLU A 1 189 ? -42.70700 2.49900   13.71500  1.000 75.68539  ? 189 GLU A OE2   1 
ATOM   1485 N  N     . GLU A 1 190 ? -41.84500 0.64800   9.83500   1.000 43.74998  ? 190 GLU A N     1 
ATOM   1486 C  CA    . GLU A 1 190 ? -41.97400 1.32600   8.55300   1.000 47.90048  ? 190 GLU A CA    1 
ATOM   1487 C  C     . GLU A 1 190 ? -40.82400 1.01200   7.60200   1.000 42.56826  ? 190 GLU A C     1 
ATOM   1488 O  O     . GLU A 1 190 ? -40.64100 1.72700   6.60900   1.000 49.26643  ? 190 GLU A O     1 
ATOM   1489 C  CB    . GLU A 1 190 ? -42.10100 2.83600   8.76700   1.000 49.23222  ? 190 GLU A CB    1 
ATOM   1490 C  CG    . GLU A 1 190 ? -43.32700 3.22000   9.58400   1.000 53.07215  ? 190 GLU A CG    1 
ATOM   1491 C  CD    . GLU A 1 190 ? -43.77700 4.64700   9.34700   1.000 57.44373  ? 190 GLU A CD    1 
ATOM   1492 O  OE1   . GLU A 1 190 ? -43.03400 5.40500   8.68800   1.000 67.19753  ? 190 GLU A OE1   1 
ATOM   1493 O  OE2   . GLU A 1 190 ? -44.88500 5.00400   9.80400   1.000 51.17982  ? 190 GLU A OE2   1 
ATOM   1494 N  N     . LEU A 1 191 ? -40.04800 -0.03500  7.88800   1.000 43.57628  ? 191 LEU A N     1 
ATOM   1495 C  CA    . LEU A 1 191 ? -38.89500 -0.42700  7.07500   1.000 40.77594  ? 191 LEU A CA    1 
ATOM   1496 C  C     . LEU A 1 191 ? -37.89100 0.71400   6.92000   1.000 47.96101  ? 191 LEU A C     1 
ATOM   1497 O  O     . LEU A 1 191 ? -37.19500 0.81300   5.90400   1.000 43.09201  ? 191 LEU A O     1 
ATOM   1498 C  CB    . LEU A 1 191 ? -39.32800 -0.95400  5.70400   1.000 32.27492  ? 191 LEU A CB    1 
ATOM   1499 C  CG    . LEU A 1 191 ? -39.76000 -2.42200  5.69000   1.000 38.55462  ? 191 LEU A CG    1 
ATOM   1500 C  CD1   . LEU A 1 191 ? -40.07400 -2.90000  4.27700   1.000 37.33342  ? 191 LEU A CD1   1 
ATOM   1501 C  CD2   . LEU A 1 191 ? -38.69100 -3.29000  6.33100   1.000 40.60750  ? 191 LEU A CD2   1 
ATOM   1502 N  N     . SER A 1 192 ? -37.80200 1.57800   7.92600   1.000 36.67282  ? 192 SER A N     1 
ATOM   1503 C  CA    . SER A 1 192 ? -36.78600 2.61700   7.95400   1.000 36.37541  ? 192 SER A CA    1 
ATOM   1504 C  C     . SER A 1 192 ? -35.51800 2.05900   8.58400   1.000 39.64423  ? 192 SER A C     1 
ATOM   1505 O  O     . SER A 1 192 ? -35.56800 1.21900   9.48600   1.000 34.93577  ? 192 SER A O     1 
ATOM   1506 C  CB    . SER A 1 192 ? -37.27000 3.84000   8.73200   1.000 31.84066  ? 192 SER A CB    1 
ATOM   1507 O  OG    . SER A 1 192 ? -36.47500 4.97300   8.43300   1.000 46.86615  ? 192 SER A OG    1 
ATOM   1508 N  N     . HIS A 1 193 ? -34.37600 2.52900   8.09200   1.000 40.89964  ? 193 HIS A N     1 
ATOM   1509 C  CA    . HIS A 1 193 ? -33.09400 1.97300   8.50200   1.000 37.18077  ? 193 HIS A CA    1 
ATOM   1510 C  C     . HIS A 1 193 ? -32.81200 2.31600   9.96000   1.000 32.44600  ? 193 HIS A C     1 
ATOM   1511 O  O     . HIS A 1 193 ? -32.76500 3.49300   10.33300  1.000 33.84616  ? 193 HIS A O     1 
ATOM   1512 C  CB    . HIS A 1 193 ? -31.98400 2.50000   7.59700   1.000 32.07227  ? 193 HIS A CB    1 
ATOM   1513 C  CG    . HIS A 1 193 ? -30.64500 1.89400   7.87200   1.000 28.12706  ? 193 HIS A CG    1 
ATOM   1514 N  ND1   . HIS A 1 193 ? -30.20600 0.74600   7.24800   1.000 33.44085  ? 193 HIS A ND1   1 
ATOM   1515 C  CD2   . HIS A 1 193 ? -29.64500 2.27700   8.70100   1.000 34.87787  ? 193 HIS A CD2   1 
ATOM   1516 C  CE1   . HIS A 1 193 ? -28.99400 0.44700   7.68100   1.000 31.61958  ? 193 HIS A CE1   1 
ATOM   1517 N  NE2   . HIS A 1 193 ? -28.63100 1.36000   8.56500   1.000 35.84904  ? 193 HIS A NE2   1 
ATOM   1518 N  N     . LEU A 1 194 ? -32.60900 1.28500   10.77900  1.000 31.54326  ? 194 LEU A N     1 
ATOM   1519 C  CA    . LEU A 1 194 ? -32.29800 1.45600   12.19100  1.000 31.94857  ? 194 LEU A CA    1 
ATOM   1520 C  C     . LEU A 1 194 ? -30.84400 1.18200   12.53200  1.000 32.69866  ? 194 LEU A C     1 
ATOM   1521 O  O     . LEU A 1 194 ? -30.34100 1.73100   13.51400  1.000 37.16498  ? 194 LEU A O     1 
ATOM   1522 C  CB    . LEU A 1 194 ? -33.18200 0.53600   13.04100  1.000 27.64016  ? 194 LEU A CB    1 
ATOM   1523 C  CG    . LEU A 1 194 ? -34.53700 1.08800   13.47300  1.000 33.48823  ? 194 LEU A CG    1 
ATOM   1524 C  CD1   . LEU A 1 194 ? -35.22900 0.11300   14.41400  1.000 37.39659  ? 194 LEU A CD1   1 
ATOM   1525 C  CD2   . LEU A 1 194 ? -34.38100 2.45000   14.11900  1.000 41.77869  ? 194 LEU A CD2   1 
ATOM   1526 N  N     . GLY A 1 195 ? -30.16100 0.35700   11.75200  1.000 27.00850  ? 195 GLY A N     1 
ATOM   1527 C  CA    . GLY A 1 195 ? -28.76500 0.07300   12.00500  1.000 30.01149  ? 195 GLY A CA    1 
ATOM   1528 C  C     . GLY A 1 195 ? -28.32600 -1.15700  11.23600  1.000 28.83240  ? 195 GLY A C     1 
ATOM   1529 O  O     . GLY A 1 195 ? -29.04000 -1.66100  10.37100  1.000 36.75441  ? 195 GLY A O     1 
ATOM   1530 N  N     . SER A 1 196 ? -27.13200 -1.62700  11.57700  1.000 29.10875  ? 196 SER A N     1 
ATOM   1531 C  CA    . SER A 1 196 ? -26.57000 -2.82700  10.97900  1.000 30.00623  ? 196 SER A CA    1 
ATOM   1532 C  C     . SER A 1 196 ? -26.17400 -3.79100  12.08200  1.000 24.81087  ? 196 SER A C     1 
ATOM   1533 O  O     . SER A 1 196 ? -25.90700 -3.38600  13.21600  1.000 30.93002  ? 196 SER A O     1 
ATOM   1534 C  CB    . SER A 1 196 ? -25.35700 -2.52100  10.08500  1.000 30.24047  ? 196 SER A CB    1 
ATOM   1535 O  OG    . SER A 1 196 ? -25.75800 -1.87200  8.89000   1.000 31.63274  ? 196 SER A OG    1 
ATOM   1536 N  N     . ALA A 1 197 ? -26.15300 -5.07500  11.74300  1.000 27.97967  ? 197 ALA A N     1 
ATOM   1537 C  CA    . ALA A 1 197 ? -25.84200 -6.10100  12.72600  1.000 26.59266  ? 197 ALA A CA    1 
ATOM   1538 C  C     . ALA A 1 197 ? -25.29600 -7.32800  12.01300  1.000 30.54314  ? 197 ALA A C     1 
ATOM   1539 O  O     . ALA A 1 197 ? -25.27100 -7.40300  10.78200  1.000 23.55546  ? 197 ALA A O     1 
ATOM   1540 C  CB    . ALA A 1 197 ? -27.07100 -6.45500  13.56700  1.000 23.69495  ? 197 ALA A CB    1 
ATOM   1541 N  N     . ILE A 1 198 ? -24.83200 -8.28100  12.81600  1.000 42.87619  ? 198 ILE A N     1 
ATOM   1542 C  CA    . ILE A 1 198 ? -24.31700 -9.55500  12.33400  1.000 41.21284  ? 198 ILE A CA    1 
ATOM   1543 C  C     . ILE A 1 198 ? -25.04500 -10.66100 13.08300  1.000 47.42411  ? 198 ILE A C     1 
ATOM   1544 O  O     . ILE A 1 198 ? -24.94500 -10.75200 14.31300  1.000 49.20590  ? 198 ILE A O     1 
ATOM   1545 C  CB    . ILE A 1 198 ? -22.79700 -9.67300  12.53200  1.000 48.14788  ? 198 ILE A CB    1 
ATOM   1546 C  CG1   . ILE A 1 198 ? -22.06600 -8.65100  11.65800  1.000 48.71110  ? 198 ILE A CG1   1 
ATOM   1547 C  CG2   . ILE A 1 198 ? -22.32600 -11.08400 12.22500  1.000 40.93122  ? 198 ILE A CG2   1 
ATOM   1548 C  CD1   . ILE A 1 198 ? -22.09700 -8.97600  10.18100  1.000 46.66875  ? 198 ILE A CD1   1 
ATOM   1549 N  N     . PHE A 1 199 ? -25.78100 -11.49200 12.34900  1.000 28.18759  ? 199 PHE A N     1 
ATOM   1550 C  CA    . PHE A 1 199 ? -26.48800 -12.63900 12.91900  1.000 24.57137  ? 199 PHE A CA    1 
ATOM   1551 C  C     . PHE A 1 199 ? -25.94800 -13.91000 12.28200  1.000 26.85059  ? 199 PHE A C     1 
ATOM   1552 O  O     . PHE A 1 199 ? -26.42400 -14.32100 11.20800  1.000 31.76697  ? 199 PHE A O     1 
ATOM   1553 C  CB    . PHE A 1 199 ? -27.99200 -12.52000 12.68600  1.000 26.01891  ? 199 PHE A CB    1 
ATOM   1554 C  CG    . PHE A 1 199 ? -28.61200 -11.29800 13.30400  1.000 26.48475  ? 199 PHE A CG    1 
ATOM   1555 C  CD1   . PHE A 1 199 ? -28.95300 -11.28300 14.64700  1.000 22.09739  ? 199 PHE A CD1   1 
ATOM   1556 C  CD2   . PHE A 1 199 ? -28.85600 -10.16800 12.53900  1.000 22.71062  ? 199 PHE A CD2   1 
ATOM   1557 C  CE1   . PHE A 1 199 ? -29.53100 -10.16800 15.21900  1.000 23.46597  ? 199 PHE A CE1   1 
ATOM   1558 C  CE2   . PHE A 1 199 ? -29.42900 -9.04500  13.10300  1.000 28.04547  ? 199 PHE A CE2   1 
ATOM   1559 C  CZ    . PHE A 1 199 ? -29.76900 -9.04500  14.44700  1.000 27.29011  ? 199 PHE A CZ    1 
ATOM   1560 N  N     . PRO A 1 200 ? -24.98400 -14.58400 12.91200  1.000 34.27253  ? 200 PRO A N     1 
ATOM   1561 C  CA    . PRO A 1 200 ? -24.32700 -15.72000 12.23400  1.000 39.85215  ? 200 PRO A CA    1 
ATOM   1562 C  C     . PRO A 1 200 ? -25.28100 -16.83000 11.81700  1.000 41.73658  ? 200 PRO A C     1 
ATOM   1563 O  O     . PRO A 1 200 ? -25.25900 -17.25000 10.65300  1.000 39.77319  ? 200 PRO A O     1 
ATOM   1564 C  CB    . PRO A 1 200 ? -23.30500 -16.19200 13.27800  1.000 40.08639  ? 200 PRO A CB    1 
ATOM   1565 C  CG    . PRO A 1 200 ? -23.05000 -14.99400 14.13500  1.000 40.02848  ? 200 PRO A CG    1 
ATOM   1566 C  CD    . PRO A 1 200 ? -24.36000 -14.27000 14.20800  1.000 42.09189  ? 200 PRO A CD    1 
ATOM   1567 N  N     . ASP A 1 201 ? -26.12600 -17.31600 12.73000  1.000 62.41801  ? 201 ASP A N     1 
ATOM   1568 C  CA    . ASP A 1 201 ? -27.03900 -18.40000 12.37700  1.000 54.00911  ? 201 ASP A CA    1 
ATOM   1569 C  C     . ASP A 1 201 ? -28.04300 -17.96800 11.31600  1.000 53.16690  ? 201 ASP A C     1 
ATOM   1570 O  O     . ASP A 1 201 ? -28.44100 -18.77800 10.47200  1.000 51.83779  ? 201 ASP A O     1 
ATOM   1571 C  CB    . ASP A 1 201 ? -27.77100 -18.89800 13.62400  1.000 60.42567  ? 201 ASP A CB    1 
ATOM   1572 C  CG    . ASP A 1 201 ? -26.82900 -19.48200 14.65900  1.000 66.69221  ? 201 ASP A CG    1 
ATOM   1573 O  OD1   . ASP A 1 201 ? -25.84200 -20.13800 14.26400  1.000 65.93948  ? 201 ASP A OD1   1 
ATOM   1574 O  OD2   . ASP A 1 201 ? -27.07500 -19.28300 15.86700  1.000 71.90336  ? 201 ASP A OD2   1 
ATOM   1575 N  N     . VAL A 1 202 ? -28.45100 -16.69700 11.33400  1.000 39.03100  ? 202 VAL A N     1 
ATOM   1576 C  CA    . VAL A 1 202 ? -29.40200 -16.19900 10.34500  1.000 35.83324  ? 202 VAL A CA    1 
ATOM   1577 C  C     . VAL A 1 202 ? -28.75300 -16.09400 8.97000   1.000 35.10158  ? 202 VAL A C     1 
ATOM   1578 O  O     . VAL A 1 202 ? -29.41700 -16.29100 7.94400   1.000 33.68299  ? 202 VAL A O     1 
ATOM   1579 C  CB    . VAL A 1 202 ? -29.97900 -14.85100 10.81700  1.000 29.58249  ? 202 VAL A CB    1 
ATOM   1580 C  CG1   . VAL A 1 202 ? -30.99200 -14.31300 9.82300   1.000 29.66408  ? 202 VAL A CG1   1 
ATOM   1581 C  CG2   . VAL A 1 202 ? -30.60900 -15.00400 12.19600  1.000 31.99331  ? 202 VAL A CG2   1 
ATOM   1582 N  N     . ALA A 1 203 ? -27.45300 -15.79800 8.92000   1.000 30.45365  ? 203 ALA A N     1 
ATOM   1583 C  CA    . ALA A 1 203 ? -26.73900 -15.68800 7.65300   1.000 28.35603  ? 203 ALA A CA    1 
ATOM   1584 C  C     . ALA A 1 203 ? -26.58900 -17.02200 6.93600   1.000 23.33964  ? 203 ALA A C     1 
ATOM   1585 O  O     . ALA A 1 203 ? -26.12600 -17.03800 5.79000   1.000 18.50485  ? 203 ALA A O     1 
ATOM   1586 C  CB    . ALA A 1 203 ? -25.35900 -15.06900 7.88000   1.000 28.45868  ? 203 ALA A CB    1 
ATOM   1587 N  N     . LEU A 1 204 ? -26.93700 -18.13600 7.58100   1.000 40.48117  ? 204 LEU A N     1 
ATOM   1588 C  CA    . LEU A 1 204 ? -26.77900 -19.43700 6.94100   1.000 34.60678  ? 204 LEU A CA    1 
ATOM   1589 C  C     . LEU A 1 204 ? -27.82000 -19.65900 5.84900   1.000 38.18089  ? 204 LEU A C     1 
ATOM   1590 O  O     . LEU A 1 204 ? -27.57900 -20.43000 4.91300   1.000 36.25171  ? 204 LEU A O     1 
ATOM   1591 C  CB    . LEU A 1 204 ? -26.85000 -20.54500 7.99300   1.000 30.09045  ? 204 LEU A CB    1 
ATOM   1592 C  CG    . LEU A 1 204 ? -26.65800 -21.98000 7.50400   1.000 39.40472  ? 204 LEU A CG    1 
ATOM   1593 C  CD1   . LEU A 1 204 ? -25.29400 -22.13200 6.84700   1.000 34.90155  ? 204 LEU A CD1   1 
ATOM   1594 C  CD2   . LEU A 1 204 ? -26.81300 -22.96700 8.65300   1.000 36.57544  ? 204 LEU A CD2   1 
ATOM   1595 N  N     . MET A 1 205 ? -28.97100 -18.99600 5.94700   1.000 31.56431  ? 205 MET A N     1 
ATOM   1596 C  CA    . MET A 1 205 ? -30.04600 -19.20000 4.98500   1.000 31.45114  ? 205 MET A CA    1 
ATOM   1597 C  C     . MET A 1 205 ? -29.70200 -18.57300 3.63900   1.000 30.25100  ? 205 MET A C     1 
ATOM   1598 O  O     . MET A 1 205 ? -29.17700 -17.45800 3.56900   1.000 28.23233  ? 205 MET A O     1 
ATOM   1599 C  CB    . MET A 1 205 ? -31.35300 -18.60500 5.51400   1.000 31.79065  ? 205 MET A CB    1 
ATOM   1600 C  CG    . MET A 1 205 ? -31.80400 -19.18800 6.84400   1.000 37.95455  ? 205 MET A CG    1 
ATOM   1601 S  SD    . MET A 1 205 ? -33.30300 -18.41700 7.48700   1.000 33.09344  ? 205 MET A SD    1 
ATOM   1602 C  CE    . MET A 1 205 ? -32.69800 -16.80200 7.96100   1.000 32.34862  ? 205 MET A CE    1 
ATOM   1603 N  N     . ASN A 1 206 ? -30.02100 -19.29000 2.56400   1.000 33.29873  ? 206 ASN A N     1 
ATOM   1604 C  CA    . ASN A 1 206 ? -29.75400 -18.80900 1.21800   1.000 39.73371  ? 206 ASN A CA    1 
ATOM   1605 C  C     . ASN A 1 206 ? -30.89200 -17.90600 0.74100   1.000 36.01221  ? 206 ASN A C     1 
ATOM   1606 O  O     . ASN A 1 206 ? -31.84900 -17.62500 1.46800   1.000 29.44037  ? 206 ASN A O     1 
ATOM   1607 C  CB    . ASN A 1 206 ? -29.54100 -19.98300 0.26400   1.000 33.79616  ? 206 ASN A CB    1 
ATOM   1608 C  CG    . ASN A 1 206 ? -28.21100 -20.67100 0.48100   1.000 32.85394  ? 206 ASN A CG    1 
ATOM   1609 O  OD1   . ASN A 1 206 ? -27.19100 -20.01500 0.69600   1.000 35.13579  ? 206 ASN A OD1   1 
ATOM   1610 N  ND2   . ASN A 1 206 ? -28.21400 -21.99900 0.43500   1.000 32.70392  ? 206 ASN A ND2   1 
ATOM   1611 N  N     . HIS A 1 207 ? -30.78700 -17.44500 -0.50100  1.000 37.34395  ? 207 HIS A N     1 
ATOM   1612 C  CA    . HIS A 1 207 ? -31.73600 -16.49700 -1.06500  1.000 36.59649  ? 207 HIS A CA    1 
ATOM   1613 C  C     . HIS A 1 207 ? -32.68200 -17.18900 -2.03700  1.000 38.84939  ? 207 HIS A C     1 
ATOM   1614 O  O     . HIS A 1 207 ? -32.33200 -18.18200 -2.67900  1.000 42.68670  ? 207 HIS A O     1 
ATOM   1615 C  CB    . HIS A 1 207 ? -31.02400 -15.35100 -1.78500  1.000 33.11186  ? 207 HIS A CB    1 
ATOM   1616 C  CG    . HIS A 1 207 ? -31.94200 -14.49500 -2.60200  1.000 34.02776  ? 207 HIS A CG    1 
ATOM   1617 N  ND1   . HIS A 1 207 ? -32.64700 -13.43800 -2.06800  1.000 32.78551  ? 207 HIS A ND1   1 
ATOM   1618 C  CD2   . HIS A 1 207 ? -32.29200 -14.55600 -3.90900  1.000 38.72833  ? 207 HIS A CD2   1 
ATOM   1619 C  CE1   . HIS A 1 207 ? -33.37900 -12.87500 -3.01300  1.000 33.15924  ? 207 HIS A CE1   1 
ATOM   1620 N  NE2   . HIS A 1 207 ? -33.18300 -13.53500 -4.13900  1.000 34.31201  ? 207 HIS A NE2   1 
ATOM   1621 N  N     . SER A 1 208 ? -33.90300 -16.66200 -2.11100  1.000 43.76577  ? 208 SER A N     1 
ATOM   1622 C  CA    . SER A 1 208 ? -34.86700 -17.05200 -3.12800  1.000 42.18927  ? 208 SER A CA    1 
ATOM   1623 C  C     . SER A 1 208 ? -35.84700 -15.90900 -3.33100  1.000 46.44767  ? 208 SER A C     1 
ATOM   1624 O  O     . SER A 1 208 ? -36.27100 -15.26800 -2.36500  1.000 42.26296  ? 208 SER A O     1 
ATOM   1625 C  CB    . SER A 1 208 ? -35.62300 -18.32700 -2.74500  1.000 41.05755  ? 208 SER A CB    1 
ATOM   1626 O  OG    . SER A 1 208 ? -36.47400 -18.74600 -3.79800  1.000 43.17623  ? 208 SER A OG    1 
ATOM   1627 N  N     . CYS A 1 209 ? -36.18100 -15.63900 -4.59400  1.000 44.39216  ? 209 CYS A N     1 
ATOM   1628 C  CA    . CYS A 1 209 ? -37.15800 -14.60200 -4.89500  1.000 38.74938  ? 209 CYS A CA    1 
ATOM   1629 C  C     . CYS A 1 209 ? -38.57200 -15.01200 -4.50100  1.000 39.51526  ? 209 CYS A C     1 
ATOM   1630 O  O     . CYS A 1 209 ? -39.47600 -14.17100 -4.52800  1.000 40.67067  ? 209 CYS A O     1 
ATOM   1631 C  CB    . CYS A 1 209 ? -37.09600 -14.24400 -6.37900  1.000 37.89402  ? 209 CYS A CB    1 
ATOM   1632 S  SG    . CYS A 1 209 ? -35.48700 -13.59600 -6.89000  1.000 38.29407  ? 209 CYS A SG    1 
ATOM   1633 N  N     . CYS A 1 210 ? -38.77900 -16.27900 -4.13500  1.000 48.10840  ? 210 CYS A N     1 
ATOM   1634 C  CA    . CYS A 1 210 ? -40.02800 -16.76000 -3.55000  1.000 56.64627  ? 210 CYS A CA    1 
ATOM   1635 C  C     . CYS A 1 210 ? -39.69200 -17.41600 -2.21400  1.000 56.97788  ? 210 CYS A C     1 
ATOM   1636 O  O     . CYS A 1 210 ? -39.72200 -18.64700 -2.08800  1.000 54.79078  ? 210 CYS A O     1 
ATOM   1637 C  CB    . CYS A 1 210 ? -40.74000 -17.74600 -4.47500  1.000 65.37363  ? 210 CYS A CB    1 
ATOM   1638 S  SG    . CYS A 1 210 ? -41.16300 -17.10200 -6.11300  1.000 82.30987  ? 210 CYS A SG    1 
ATOM   1639 N  N     . PRO A 1 211 ? -39.38400 -16.62000 -1.19400  1.000 35.82008  ? 211 PRO A N     1 
ATOM   1640 C  CA    . PRO A 1 211 ? -38.89700 -17.18800 0.06500   1.000 35.63059  ? 211 PRO A CA    1 
ATOM   1641 C  C     . PRO A 1 211 ? -40.01200 -17.83000 0.87300   1.000 30.95371  ? 211 PRO A C     1 
ATOM   1642 O  O     . PRO A 1 211 ? -41.19600 -17.54200 0.69800   1.000 36.42279  ? 211 PRO A O     1 
ATOM   1643 C  CB    . PRO A 1 211 ? -38.32800 -15.97000 0.79900   1.000 35.18053  ? 211 PRO A CB    1 
ATOM   1644 C  CG    . PRO A 1 211 ? -39.14800 -14.83100 0.30100   1.000 29.12454  ? 211 PRO A CG    1 
ATOM   1645 C  CD    . PRO A 1 211 ? -39.47600 -15.14900 -1.13800  1.000 32.02489  ? 211 PRO A CD    1 
ATOM   1646 N  N     . ASN A 1 212 ? -39.60500 -18.73200 1.76600   1.000 32.20123  ? 212 ASN A N     1 
ATOM   1647 C  CA    . ASN A 1 212 ? -40.53800 -19.37100 2.68200   1.000 32.39599  ? 212 ASN A CA    1 
ATOM   1648 C  C     . ASN A 1 212 ? -40.45600 -18.81300 4.09800   1.000 33.30926  ? 212 ASN A C     1 
ATOM   1649 O  O     . ASN A 1 212 ? -41.29800 -19.16400 4.93000   1.000 34.48835  ? 212 ASN A O     1 
ATOM   1650 C  CB    . ASN A 1 212 ? -40.33100 -20.89400 2.70800   1.000 29.75620  ? 212 ASN A CB    1 
ATOM   1651 C  CG    . ASN A 1 212 ? -38.87600 -21.28900 2.80200   1.000 30.05360  ? 212 ASN A CG    1 
ATOM   1652 O  OD1   . ASN A 1 212 ? -38.03900 -20.51800 3.26900   1.000 42.84724  ? 212 ASN A OD1   1 
ATOM   1653 N  ND2   . ASN A 1 212 ? -38.56600 -22.50300 2.36300   1.000 26.52423  ? 212 ASN A ND2   1 
ATOM   1654 N  N     . VAL A 1 213 ? -39.47500 -17.95600 4.39400   1.000 33.94091  ? 213 VAL A N     1 
ATOM   1655 C  CA    . VAL A 1 213 ? -39.38200 -17.29800 5.69200   1.000 36.88600  ? 213 VAL A CA    1 
ATOM   1656 C  C     . VAL A 1 213 ? -39.06200 -15.82300 5.49500   1.000 41.04703  ? 213 VAL A C     1 
ATOM   1657 O  O     . VAL A 1 213 ? -38.57400 -15.39700 4.44600   1.000 36.67282  ? 213 VAL A O     1 
ATOM   1658 C  CB    . VAL A 1 213 ? -38.31900 -17.92900 6.62100   1.000 34.71469  ? 213 VAL A CB    1 
ATOM   1659 C  CG1   . VAL A 1 213 ? -38.62800 -19.39300 6.87700   1.000 43.41836  ? 213 VAL A CG1   1 
ATOM   1660 C  CG2   . VAL A 1 213 ? -36.92300 -17.74500 6.04700   1.000 27.69806  ? 213 VAL A CG2   1 
ATOM   1661 N  N     . ILE A 1 214 ? -39.33100 -15.04700 6.54000   1.000 33.67509  ? 214 ILE A N     1 
ATOM   1662 C  CA    . ILE A 1 214 ? -39.02900 -13.62500 6.56500   1.000 32.26439  ? 214 ILE A CA    1 
ATOM   1663 C  C     . ILE A 1 214 ? -38.38100 -13.29800 7.90500   1.000 32.53548  ? 214 ILE A C     1 
ATOM   1664 O  O     . ILE A 1 214 ? -38.72300 -13.87500 8.94300   1.000 33.84880  ? 214 ILE A O     1 
ATOM   1665 C  CB    . ILE A 1 214 ? -40.30000 -12.77600 6.31600   1.000 27.04535  ? 214 ILE A CB    1 
ATOM   1666 C  CG1   . ILE A 1 214 ? -39.93100 -11.33500 5.96800   1.000 29.96938  ? 214 ILE A CG1   1 
ATOM   1667 C  CG2   . ILE A 1 214 ? -41.24100 -12.83500 7.50900   1.000 26.51107  ? 214 ILE A CG2   1 
ATOM   1668 C  CD1   . ILE A 1 214 ? -41.05900 -10.58700 5.31100   1.000 39.01784  ? 214 ILE A CD1   1 
ATOM   1669 N  N     . VAL A 1 215 ? -37.43100 -12.37000 7.87700   1.000 21.12885  ? 215 VAL A N     1 
ATOM   1670 C  CA    . VAL A 1 215 ? -36.65000 -12.02000 9.05500   1.000 21.03147  ? 215 VAL A CA    1 
ATOM   1671 C  C     . VAL A 1 215 ? -37.20300 -10.72900 9.63600   1.000 25.10038  ? 215 VAL A C     1 
ATOM   1672 O  O     . VAL A 1 215 ? -37.25200 -9.70100  8.95100   1.000 29.72725  ? 215 VAL A O     1 
ATOM   1673 C  CB    . VAL A 1 215 ? -35.15900 -11.87900 8.71800   1.000 22.04738  ? 215 VAL A CB    1 
ATOM   1674 C  CG1   . VAL A 1 215 ? -34.36400 -11.50000 9.96000   1.000 21.59206  ? 215 VAL A CG1   1 
ATOM   1675 C  CG2   . VAL A 1 215 ? -34.62700 -13.17000 8.11800   1.000 27.76386  ? 215 VAL A CG2   1 
ATOM   1676 N  N     . THR A 1 216 ? -37.62900 -10.78400 10.89400  1.000 44.14740  ? 216 THR A N     1 
ATOM   1677 C  CA    . THR A 1 216 ? -38.04200 -9.61200  11.65100  1.000 46.53453  ? 216 THR A CA    1 
ATOM   1678 C  C     . THR A 1 216 ? -37.10600 -9.44700  12.84000  1.000 42.14453  ? 216 THR A C     1 
ATOM   1679 O  O     . THR A 1 216 ? -36.27000 -10.30700 13.12500  1.000 42.22612  ? 216 THR A O     1 
ATOM   1680 C  CB    . THR A 1 216 ? -39.50100 -9.71700  12.12300  1.000 42.57089  ? 216 THR A CB    1 
ATOM   1681 O  OG1   . THR A 1 216 ? -39.66300 -10.88300 12.94000  1.000 48.97166  ? 216 THR A OG1   1 
ATOM   1682 C  CG2   . THR A 1 216 ? -40.44200 -9.80200  10.92900  1.000 40.98386  ? 216 THR A CG2   1 
ATOM   1683 N  N     . TYR A 1 217 ? -37.23900 -8.31800  13.52900  1.000 32.50916  ? 217 TYR A N     1 
ATOM   1684 C  CA    . TYR A 1 217 ? -36.35900 -7.98100  14.63700  1.000 35.98589  ? 217 TYR A CA    1 
ATOM   1685 C  C     . TYR A 1 217 ? -37.17600 -7.55700  15.84800  1.000 40.38116  ? 217 TYR A C     1 
ATOM   1686 O  O     . TYR A 1 217 ? -38.19200 -6.86700  15.71400  1.000 45.22121  ? 217 TYR A O     1 
ATOM   1687 C  CB    . TYR A 1 217 ? -35.39000 -6.86800  14.23800  1.000 34.37517  ? 217 TYR A CB    1 
ATOM   1688 C  CG    . TYR A 1 217 ? -34.59600 -7.19000  12.99200  1.000 34.00671  ? 217 TYR A CG    1 
ATOM   1689 C  CD1   . TYR A 1 217 ? -33.44900 -7.97100  13.05400  1.000 37.66241  ? 217 TYR A CD1   1 
ATOM   1690 C  CD2   . TYR A 1 217 ? -35.00500 -6.72700  11.75000  1.000 31.86435  ? 217 TYR A CD2   1 
ATOM   1691 C  CE1   . TYR A 1 217 ? -32.72600 -8.26900  11.91500  1.000 32.11964  ? 217 TYR A CE1   1 
ATOM   1692 C  CE2   . TYR A 1 217 ? -34.28900 -7.02000  10.60800  1.000 31.57747  ? 217 TYR A CE2   1 
ATOM   1693 C  CZ    . TYR A 1 217 ? -33.15200 -7.79000  10.69500  1.000 35.04104  ? 217 TYR A CZ    1 
ATOM   1694 O  OH    . TYR A 1 217 ? -32.44300 -8.08100  9.55400   1.000 35.96484  ? 217 TYR A OH    1 
ATOM   1695 N  N     . LYS A 1 218 ? -36.71700 -7.96300  17.02900  1.000 40.82068  ? 218 LYS A N     1 
ATOM   1696 C  CA    . LYS A 1 218 ? -37.31700 -7.58000  18.30700  1.000 45.80286  ? 218 LYS A CA    1 
ATOM   1697 C  C     . LYS A 1 218 ? -36.22300 -6.92300  19.14500  1.000 42.24454  ? 218 LYS A C     1 
ATOM   1698 O  O     . LYS A 1 218 ? -35.63800 -7.54400  20.03500  1.000 43.24992  ? 218 LYS A O     1 
ATOM   1699 C  CB    . LYS A 1 218 ? -37.93100 -8.80600  19.01000  1.000 42.68670  ? 218 LYS A CB    1 
ATOM   1700 C  CG    . LYS A 1 218 ? -38.68200 -8.48500  20.29300  1.000 45.49230  ? 218 LYS A CG    1 
ATOM   1701 C  CD    . LYS A 1 218 ? -39.37500 -9.71800  20.85600  1.000 43.02358  ? 218 LYS A CD    1 
ATOM   1702 C  CE    . LYS A 1 218 ? -40.44600 -10.23400 19.90400  1.000 44.61061  ? 218 LYS A CE    1 
ATOM   1703 N  NZ    . LYS A 1 218 ? -41.10700 -11.47800 20.39900  1.000 39.59948  ? 218 LYS A NZ    1 
ATOM   1704 N  N     . GLY A 1 219 ? -35.95300 -5.65200  18.85800  1.000 44.26320  ? 219 GLY A N     1 
ATOM   1705 C  CA    . GLY A 1 219 ? -34.81900 -4.97700  19.45700  1.000 39.19944  ? 219 GLY A CA    1 
ATOM   1706 C  C     . GLY A 1 219 ? -33.53400 -5.38000  18.76600  1.000 40.58381  ? 219 GLY A C     1 
ATOM   1707 O  O     . GLY A 1 219 ? -33.36200 -5.12400  17.57000  1.000 40.48643  ? 219 GLY A O     1 
ATOM   1708 N  N     . THR A 1 220 ? -32.63400 -6.03700  19.49400  1.000 32.03279  ? 220 THR A N     1 
ATOM   1709 C  CA    . THR A 1 220 ? -31.41000 -6.57100  18.91500  1.000 29.20087  ? 220 THR A CA    1 
ATOM   1710 C  C     . THR A 1 220 ? -31.52100 -8.05000  18.57500  1.000 34.58309  ? 220 THR A C     1 
ATOM   1711 O  O     . THR A 1 220 ? -30.56500 -8.62400  18.04500  1.000 37.23341  ? 220 THR A O     1 
ATOM   1712 C  CB    . THR A 1 220 ? -30.22200 -6.35100  19.86300  1.000 29.55618  ? 220 THR A CB    1 
ATOM   1713 O  OG1   . THR A 1 220 ? -30.47900 -6.98700  21.12100  1.000 38.84150  ? 220 THR A OG1   1 
ATOM   1714 C  CG2   . THR A 1 220 ? -29.98300 -4.87000  20.09000  1.000 34.47255  ? 220 THR A CG2   1 
ATOM   1715 N  N     . LEU A 1 221 ? -32.65200 -8.68100  18.88100  1.000 47.96101  ? 221 LEU A N     1 
ATOM   1716 C  CA    . LEU A 1 221 ? -32.86300 -10.09300 18.59100  1.000 42.11031  ? 221 LEU A CA    1 
ATOM   1717 C  C     . LEU A 1 221 ? -33.56000 -10.24700 17.24600  1.000 45.79496  ? 221 LEU A C     1 
ATOM   1718 O  O     . LEU A 1 221 ? -34.61700 -9.64900  17.01500  1.000 45.36070  ? 221 LEU A O     1 
ATOM   1719 C  CB    . LEU A 1 221 ? -33.69200 -10.74900 19.69700  1.000 39.11785  ? 221 LEU A CB    1 
ATOM   1720 C  CG    . LEU A 1 221 ? -33.95800 -12.25300 19.58600  1.000 46.63980  ? 221 LEU A CG    1 
ATOM   1721 C  CD1   . LEU A 1 221 ? -32.80000 -13.05800 20.16300  1.000 50.87189  ? 221 LEU A CD1   1 
ATOM   1722 C  CD2   . LEU A 1 221 ? -35.26200 -12.62200 20.27600  1.000 51.02454  ? 221 LEU A CD2   1 
ATOM   1723 N  N     . ALA A 1 222 ? -32.96400 -11.04300 16.36200  1.000 26.82164  ? 222 ALA A N     1 
ATOM   1724 C  CA    . ALA A 1 222 ? -33.55600 -11.34200 15.06500  1.000 21.13148  ? 222 ALA A CA    1 
ATOM   1725 C  C     . ALA A 1 222 ? -34.40500 -12.60000 15.16800  1.000 21.33940  ? 222 ALA A C     1 
ATOM   1726 O  O     . ALA A 1 222 ? -33.95100 -13.62000 15.69400  1.000 23.22121  ? 222 ALA A O     1 
ATOM   1727 C  CB    . ALA A 1 222 ? -32.47600 -11.52600 13.99900  1.000 25.88468  ? 222 ALA A CB    1 
ATOM   1728 N  N     . GLU A 1 223 ? -35.63600 -12.52200 14.67400  1.000 38.91519  ? 223 GLU A N     1 
ATOM   1729 C  CA    . GLU A 1 223 ? -36.55700 -13.64700 14.68100  1.000 39.84951  ? 223 GLU A CA    1 
ATOM   1730 C  C     . GLU A 1 223 ? -36.84700 -14.09300 13.25400  1.000 42.46825  ? 223 GLU A C     1 
ATOM   1731 O  O     . GLU A 1 223 ? -37.03100 -13.26200 12.35900  1.000 50.91663  ? 223 GLU A O     1 
ATOM   1732 C  CB    . GLU A 1 223 ? -37.86200 -13.29200 15.39700  1.000 47.20040  ? 223 GLU A CB    1 
ATOM   1733 C  CG    . GLU A 1 223 ? -37.69100 -12.98500 16.87400  1.000 48.77164  ? 223 GLU A CG    1 
ATOM   1734 C  CD    . GLU A 1 223 ? -39.01700 -12.81600 17.58900  1.000 61.08890  ? 223 GLU A CD    1 
ATOM   1735 O  OE1   . GLU A 1 223 ? -39.97000 -12.29800 16.96600  1.000 59.65715  ? 223 GLU A OE1   1 
ATOM   1736 O  OE2   . GLU A 1 223 ? -39.11100 -13.22200 18.76800  1.000 57.48058  ? 223 GLU A OE2   1 
ATOM   1737 N  N     . VAL A 1 224 ? -36.87300 -15.40600 13.05000  1.000 29.03506  ? 224 VAL A N     1 
ATOM   1738 C  CA    . VAL A 1 224 ? -37.14700 -16.00800 11.75000  1.000 25.51885  ? 224 VAL A CA    1 
ATOM   1739 C  C     . VAL A 1 224 ? -38.49400 -16.71000 11.84200  1.000 25.56622  ? 224 VAL A C     1 
ATOM   1740 O  O     . VAL A 1 224 ? -38.68700 -17.58500 12.69500  1.000 31.15900  ? 224 VAL A O     1 
ATOM   1741 C  CB    . VAL A 1 224 ? -36.03900 -16.98700 11.33600  1.000 28.30339  ? 224 VAL A CB    1 
ATOM   1742 C  CG1   . VAL A 1 224 ? -36.28700 -17.50900 9.92600   1.000 28.12179  ? 224 VAL A CG1   1 
ATOM   1743 C  CG2   . VAL A 1 224 ? -34.67600 -16.31900 11.43600  1.000 27.67963  ? 224 VAL A CG2   1 
ATOM   1744 N  N     . ARG A 1 225 ? -39.42200 -16.33400 10.96100  1.000 27.65595  ? 225 ARG A N     1 
ATOM   1745 C  CA    . ARG A 1 225 ? -40.77100 -16.88600 10.94100  1.000 27.49540  ? 225 ARG A CA    1 
ATOM   1746 C  C     . ARG A 1 225 ? -41.14500 -17.31400 9.53100   1.000 27.11378  ? 225 ARG A C     1 
ATOM   1747 O  O     . ARG A 1 225 ? -40.79900 -16.64300 8.55400   1.000 24.41345  ? 225 ARG A O     1 
ATOM   1748 C  CB    . ARG A 1 225 ? -41.79700 -15.87400 11.46900  1.000 22.86853  ? 225 ARG A CB    1 
ATOM   1749 C  CG    . ARG A 1 225 ? -41.94400 -15.91300 12.97200  1.000 30.90107  ? 225 ARG A CG    1 
ATOM   1750 C  CD    . ARG A 1 225 ? -42.98900 -14.94300 13.48700  1.000 23.54756  ? 225 ARG A CD    1 
ATOM   1751 N  NE    . ARG A 1 225 ? -43.04200 -15.00000 14.94300  1.000 24.08183  ? 225 ARG A NE    1 
ATOM   1752 C  CZ    . ARG A 1 225 ? -42.22600 -14.32600 15.74700  1.000 28.43499  ? 225 ARG A CZ    1 
ATOM   1753 N  NH1   . ARG A 1 225 ? -41.29000 -13.53600 15.23800  1.000 33.57508  ? 225 ARG A NH1   1 
ATOM   1754 N  NH2   . ARG A 1 225 ? -42.34100 -14.44700 17.06200  1.000 37.50976  ? 225 ARG A NH2   1 
ATOM   1755 N  N     . ALA A 1 226 ? -41.87000 -18.42600 9.43700   1.000 32.00910  ? 226 ALA A N     1 
ATOM   1756 C  CA    . ALA A 1 226 ? -42.21800 -18.98800 8.14000   1.000 29.71146  ? 226 ALA A CA    1 
ATOM   1757 C  C     . ALA A 1 226 ? -43.30000 -18.15600 7.46000   1.000 33.55139  ? 226 ALA A C     1 
ATOM   1758 O  O     . ALA A 1 226 ? -44.32000 -17.81600 8.07100   1.000 30.96950  ? 226 ALA A O     1 
ATOM   1759 C  CB    . ALA A 1 226 ? -42.68400 -20.43400 8.30200   1.000 29.17192  ? 226 ALA A CB    1 
ATOM   1760 N  N     . VAL A 1 227 ? -43.07300 -17.83300 6.18500   1.000 47.35041  ? 227 VAL A N     1 
ATOM   1761 C  CA    . VAL A 1 227 ? -44.06700 -17.14500 5.36700   1.000 43.53417  ? 227 VAL A CA    1 
ATOM   1762 C  C     . VAL A 1 227 ? -44.79400 -18.09600 4.42500   1.000 41.24179  ? 227 VAL A C     1 
ATOM   1763 O  O     . VAL A 1 227 ? -45.75200 -17.67600 3.75500   1.000 42.17085  ? 227 VAL A O     1 
ATOM   1764 C  CB    . VAL A 1 227 ? -43.41700 -15.99500 4.56500   1.000 40.66540  ? 227 VAL A CB    1 
ATOM   1765 C  CG1   . VAL A 1 227 ? -42.80400 -16.51500 3.27500   1.000 45.93709  ? 227 VAL A CG1   1 
ATOM   1766 C  CG2   . VAL A 1 227 ? -44.41900 -14.91500 4.27300   1.000 43.13412  ? 227 VAL A CG2   1 
ATOM   1767 N  N     . GLN A 1 228 ? -44.35400 -19.35000 4.32700   1.000 38.22300  ? 228 GLN A N     1 
ATOM   1768 C  CA    . GLN A 1 228 ? -45.04400 -20.37300 3.55600   1.000 40.24167  ? 228 GLN A CA    1 
ATOM   1769 C  C     . GLN A 1 228 ? -45.05600 -21.66000 4.36800   1.000 47.83205  ? 228 GLN A C     1 
ATOM   1770 O  O     . GLN A 1 228 ? -44.54300 -21.71800 5.49100   1.000 44.84222  ? 228 GLN A O     1 
ATOM   1771 C  CB    . GLN A 1 228 ? -44.38900 -20.60100 2.19200   1.000 31.92488  ? 228 GLN A CB    1 
ATOM   1772 C  CG    . GLN A 1 228 ? -44.40200 -19.39800 1.28300   1.000 35.99379  ? 228 GLN A CG    1 
ATOM   1773 C  CD    . GLN A 1 228 ? -43.83800 -19.71800 -0.08200  1.000 39.21260  ? 228 GLN A CD    1 
ATOM   1774 O  OE1   . GLN A 1 228 ? -43.29800 -20.80300 -0.30100  1.000 44.76853  ? 228 GLN A OE1   1 
ATOM   1775 N  NE2   . GLN A 1 228 ? -43.95600 -18.77500 -1.00800  1.000 51.84569  ? 228 GLN A NE2   1 
ATOM   1776 N  N     . GLU A 1 229 ? -45.63600 -22.70800 3.79200   1.000 57.00947  ? 229 GLU A N     1 
ATOM   1777 C  CA    . GLU A 1 229 ? -45.59000 -24.02200 4.41400   1.000 55.99619  ? 229 GLU A CA    1 
ATOM   1778 C  C     . GLU A 1 229 ? -44.23700 -24.65500 4.11700   1.000 60.35724  ? 229 GLU A C     1 
ATOM   1779 O  O     . GLU A 1 229 ? -43.84200 -24.77300 2.95200   1.000 57.34898  ? 229 GLU A O     1 
ATOM   1780 C  CB    . GLU A 1 229 ? -46.72400 -24.90700 3.90700   1.000 63.41813  ? 229 GLU A CB    1 
ATOM   1781 C  CG    . GLU A 1 229 ? -46.96200 -26.13500 4.77200   1.000 63.87608  ? 229 GLU A CG    1 
ATOM   1782 C  CD    . GLU A 1 229 ? -47.66800 -27.24900 4.02700   1.000 74.23258  ? 229 GLU A CD    1 
ATOM   1783 O  OE1   . GLU A 1 229 ? -47.38800 -27.43000 2.82400   1.000 85.71028  ? 229 GLU A OE1   1 
ATOM   1784 O  OE2   . GLU A 1 229 ? -48.50200 -27.94500 4.64400   1.000 77.72774  ? 229 GLU A OE2   1 
ATOM   1785 N  N     . ILE A 1 230 ? -43.52600 -25.05000 5.16800   1.000 42.49194  ? 230 ILE A N     1 
ATOM   1786 C  CA    . ILE A 1 230 ? -42.20100 -25.64700 5.05700   1.000 39.93374  ? 230 ILE A CA    1 
ATOM   1787 C  C     . ILE A 1 230 ? -42.29400 -27.08400 5.55100   1.000 43.36309  ? 230 ILE A C     1 
ATOM   1788 O  O     . ILE A 1 230 ? -42.63700 -27.32800 6.71400   1.000 41.06808  ? 230 ILE A O     1 
ATOM   1789 C  CB    . ILE A 1 230 ? -41.15500 -24.85200 5.85000   1.000 36.96233  ? 230 ILE A CB    1 
ATOM   1790 C  CG1   . ILE A 1 230 ? -41.01200 -23.44500 5.27000   1.000 37.53082  ? 230 ILE A CG1   1 
ATOM   1791 C  CG2   . ILE A 1 230 ? -39.82100 -25.57400 5.84400   1.000 30.13519  ? 230 ILE A CG2   1 
ATOM   1792 C  CD1   . ILE A 1 230 ? -40.06600 -22.56600 6.05000   1.000 35.78061  ? 230 ILE A CD1   1 
ATOM   1793 N  N     . LYS A 1 231 ? -41.99600 -28.04300 4.65300   1.000 47.83995  ? 231 LYS A N     1 
ATOM   1794 C  CA    . LYS A 1 231 ? -42.00100 -29.48000 4.87400   1.000 53.15374  ? 231 LYS A CA    1 
ATOM   1795 C  C     . LYS A 1 231 ? -40.59900 -29.97700 5.21300   1.000 49.12957  ? 231 LYS A C     1 
ATOM   1796 O  O     . LYS A 1 231 ? -39.60400 -29.34200 4.84900   1.000 45.37123  ? 231 LYS A O     1 
ATOM   1797 C  CB    . LYS A 1 231 ? -42.51400 -30.21400 3.62900   1.000 46.92142  ? 231 LYS A CB    1 
ATOM   1798 C  CG    . LYS A 1 231 ? -43.90900 -29.79700 3.19300   1.000 53.56169  ? 231 LYS A CG    1 
ATOM   1799 C  CD    . LYS A 1 231 ? -44.26300 -30.37900 1.83400   1.000 56.80155  ? 231 LYS A CD    1 
ATOM   1800 C  CE    . LYS A 1 231 ? -45.72800 -30.14700 1.49600   1.000 57.04895  ? 231 LYS A CE    1 
ATOM   1801 N  NZ    . LYS A 1 231 ? -46.63000 -30.73600 2.52500   1.000 56.48835  ? 231 LYS A NZ    1 
ATOM   1802 N  N     . PRO A 1 232 ? -40.49100 -31.09500 5.93000   1.000 59.96508  ? 232 PRO A N     1 
ATOM   1803 C  CA    . PRO A 1 232 ? -39.16500 -31.65200 6.23000   1.000 51.08507  ? 232 PRO A CA    1 
ATOM   1804 C  C     . PRO A 1 232 ? -38.40000 -31.97500 4.95500   1.000 54.09333  ? 232 PRO A C     1 
ATOM   1805 O  O     . PRO A 1 232 ? -38.93600 -32.58000 4.02300   1.000 56.30675  ? 232 PRO A O     1 
ATOM   1806 C  CB    . PRO A 1 232 ? -39.48700 -32.91500 7.03600   1.000 55.04081  ? 232 PRO A CB    1 
ATOM   1807 C  CG    . PRO A 1 232 ? -40.83100 -32.65300 7.62900   1.000 56.48309  ? 232 PRO A CG    1 
ATOM   1808 C  CD    . PRO A 1 232 ? -41.56900 -31.82900 6.61700   1.000 55.83827  ? 232 PRO A CD    1 
ATOM   1809 N  N     . GLY A 1 233 ? -37.13200 -31.55300 4.91700   1.000 42.78671  ? 233 GLY A N     1 
ATOM   1810 C  CA    . GLY A 1 233 ? -36.25600 -31.80400 3.75500   1.000 37.66767  ? 233 GLY A CA    1 
ATOM   1811 C  C     . GLY A 1 233 ? -36.17500 -30.60800 2.82000   1.000 44.34479  ? 233 GLY A C     1 
ATOM   1812 O  O     . GLY A 1 233 ? -35.35400 -30.65100 1.88200   1.000 43.26308  ? 233 GLY A O     1 
ATOM   1813 N  N     . GLU A 1 234 ? -36.99200 -29.57800 3.06400   1.000 52.74580  ? 234 GLU A N     1 
ATOM   1814 C  CA    . GLU A 1 234 ? -36.99600 -28.36100 2.20700   1.000 45.29227  ? 234 GLU A CA    1 
ATOM   1815 C  C     . GLU A 1 234 ? -36.02600 -27.32500 2.78800   1.000 43.80262  ? 234 GLU A C     1 
ATOM   1816 O  O     . GLU A 1 234 ? -35.96100 -27.20900 4.02800   1.000 44.13424  ? 234 GLU A O     1 
ATOM   1817 C  CB    . GLU A 1 234 ? -38.41200 -27.79000 2.09900   1.000 48.06629  ? 234 GLU A CB    1 
ATOM   1818 C  CG    . GLU A 1 234 ? -39.04800 -28.00800 0.73800   1.000 57.94642  ? 234 GLU A CG    1 
ATOM   1819 C  CD    . GLU A 1 234 ? -40.53300 -28.32700 0.77600   1.000 70.01366  ? 234 GLU A CD    1 
ATOM   1820 O  OE1   . GLU A 1 234 ? -40.90200 -29.46000 0.40700   1.000 65.25782  ? 234 GLU A OE1   1 
ATOM   1821 O  OE2   . GLU A 1 234 ? -41.31600 -27.44200 1.17400   1.000 66.19478  ? 234 GLU A OE2   1 
ATOM   1822 N  N     . GLU A 1 235 ? -35.30600 -26.60700 1.91900   1.000 34.55677  ? 235 GLU A N     1 
ATOM   1823 C  CA    . GLU A 1 235 ? -34.35700 -25.59700 2.36000   1.000 33.51718  ? 235 GLU A CA    1 
ATOM   1824 C  C     . GLU A 1 235 ? -35.08400 -24.32400 2.77300   1.000 34.50414  ? 235 GLU A C     1 
ATOM   1825 O  O     . GLU A 1 235 ? -36.10600 -23.95400 2.18900   1.000 34.07514  ? 235 GLU A O     1 
ATOM   1826 C  CB    . GLU A 1 235 ? -33.34500 -25.29800 1.25300   1.000 32.57496  ? 235 GLU A CB    1 
ATOM   1827 C  CG    . GLU A 1 235 ? -32.35000 -24.20000 1.60200   1.000 40.76805  ? 235 GLU A CG    1 
ATOM   1828 C  CD    . GLU A 1 235 ? -31.19200 -24.11200 0.62600   1.000 45.38439  ? 235 GLU A CD    1 
ATOM   1829 O  OE1   . GLU A 1 235 ? -31.22200 -24.82100 -0.40500  1.000 42.19980  ? 235 GLU A OE1   1 
ATOM   1830 O  OE2   . GLU A 1 235 ? -30.25500 -23.32300 0.89100   1.000 41.09966  ? 235 GLU A OE2   1 
ATOM   1831 N  N     . VAL A 1 236 ? -34.56600 -23.67500 3.81100   1.000 25.71887  ? 236 VAL A N     1 
ATOM   1832 C  CA    . VAL A 1 236 ? -35.13800 -22.43800 4.32900   1.000 24.19764  ? 236 VAL A CA    1 
ATOM   1833 C  C     . VAL A 1 236 ? -34.55900 -21.26900 3.54200   1.000 27.25590  ? 236 VAL A C     1 
ATOM   1834 O  O     . VAL A 1 236 ? -33.35700 -20.99200 3.61900   1.000 28.03757  ? 236 VAL A O     1 
ATOM   1835 C  CB    . VAL A 1 236 ? -34.85600 -22.28800 5.83100   1.000 25.38462  ? 236 VAL A CB    1 
ATOM   1836 C  CG1   . VAL A 1 236 ? -35.52100 -21.04700 6.37100   1.000 24.37924  ? 236 VAL A CG1   1 
ATOM   1837 C  CG2   . VAL A 1 236 ? -35.33400 -23.52100 6.58400   1.000 24.07131  ? 236 VAL A CG2   1 
ATOM   1838 N  N     . PHE A 1 237 ? -35.41600 -20.56200 2.81100   1.000 30.24310  ? 237 PHE A N     1 
ATOM   1839 C  CA    . PHE A 1 237 ? -34.99900 -19.48600 1.92400   1.000 25.15828  ? 237 PHE A CA    1 
ATOM   1840 C  C     . PHE A 1 237 ? -35.54200 -18.15400 2.41300   1.000 29.39563  ? 237 PHE A C     1 
ATOM   1841 O  O     . PHE A 1 237 ? -36.68400 -18.06900 2.87500   1.000 32.23018  ? 237 PHE A O     1 
ATOM   1842 C  CB    . PHE A 1 237 ? -35.47900 -19.72600 0.49100   1.000 29.51670  ? 237 PHE A CB    1 
ATOM   1843 C  CG    . PHE A 1 237 ? -34.68400 -20.75700 -0.25700  1.000 29.61145  ? 237 PHE A CG    1 
ATOM   1844 C  CD1   . PHE A 1 237 ? -33.42300 -20.46000 -0.74400  1.000 24.18185  ? 237 PHE A CD1   1 
ATOM   1845 C  CD2   . PHE A 1 237 ? -35.20300 -22.01800 -0.48400  1.000 25.46095  ? 237 PHE A CD2   1 
ATOM   1846 C  CE1   . PHE A 1 237 ? -32.69500 -21.40700 -1.43400  1.000 30.80369  ? 237 PHE A CE1   1 
ATOM   1847 C  CE2   . PHE A 1 237 ? -34.48000 -22.96600 -1.17500  1.000 20.76828  ? 237 PHE A CE2   1 
ATOM   1848 C  CZ    . PHE A 1 237 ? -33.22800 -22.66400 -1.65000  1.000 25.19776  ? 237 PHE A CZ    1 
ATOM   1849 N  N     . THR A 1 238 ? -34.72000 -17.11800 2.29900   1.000 41.17336  ? 238 THR A N     1 
ATOM   1850 C  CA    . THR A 1 238 ? -35.09300 -15.74300 2.59500   1.000 33.39611  ? 238 THR A CA    1 
ATOM   1851 C  C     . THR A 1 238 ? -34.91700 -14.90500 1.33200   1.000 36.86758  ? 238 THR A C     1 
ATOM   1852 O  O     . THR A 1 238 ? -34.49100 -15.39900 0.28700   1.000 40.29694  ? 238 THR A O     1 
ATOM   1853 C  CB    . THR A 1 238 ? -34.25100 -15.17800 3.74400   1.000 29.42458  ? 238 THR A CB    1 
ATOM   1854 O  OG1   . THR A 1 238 ? -33.82600 -16.24600 4.59600   1.000 44.44480  ? 238 THR A OG1   1 
ATOM   1855 C  CG2   . THR A 1 238 ? -35.06500 -14.19300 4.56900   1.000 42.00767  ? 238 THR A CG2   1 
ATOM   1856 N  N     . SER A 1 239 ? -35.25400 -13.62400 1.43100   1.000 31.83540  ? 239 SER A N     1 
ATOM   1857 C  CA    . SER A 1 239 ? -35.03600 -12.67300 0.35200   1.000 32.00910  ? 239 SER A CA    1 
ATOM   1858 C  C     . SER A 1 239 ? -34.01100 -11.64300 0.79900   1.000 29.59829  ? 239 SER A C     1 
ATOM   1859 O  O     . SER A 1 239 ? -34.12900 -11.07400 1.89000   1.000 38.21248  ? 239 SER A O     1 
ATOM   1860 C  CB    . SER A 1 239 ? -36.33500 -11.97900 -0.06000  1.000 36.65439  ? 239 SER A CB    1 
ATOM   1861 O  OG    . SER A 1 239 ? -36.09100 -11.06400 -1.11700  1.000 32.41441  ? 239 SER A OG    1 
ATOM   1862 N  N     . TYR A 1 240 ? -32.99800 -11.42500 -0.03300  1.000 34.36728  ? 240 TYR A N     1 
ATOM   1863 C  CA    . TYR A 1 240 ? -31.97500 -10.43400 0.25700   1.000 30.02992  ? 240 TYR A CA    1 
ATOM   1864 C  C     . TYR A 1 240 ? -32.31700 -9.05700  -0.29000  1.000 22.58692  ? 240 TYR A C     1 
ATOM   1865 O  O     . TYR A 1 240 ? -31.76700 -8.06200  0.19200   1.000 34.40676  ? 240 TYR A O     1 
ATOM   1866 C  CB    . TYR A 1 240 ? -30.62500 -10.86500 -0.33000  1.000 28.63764  ? 240 TYR A CB    1 
ATOM   1867 C  CG    . TYR A 1 240 ? -30.06100 -12.16600 0.20500   1.000 31.79329  ? 240 TYR A CG    1 
ATOM   1868 C  CD1   . TYR A 1 240 ? -30.60900 -12.79100 1.32000   1.000 28.41920  ? 240 TYR A CD1   1 
ATOM   1869 C  CD2   . TYR A 1 240 ? -28.96400 -12.76300 -0.40700  1.000 27.53751  ? 240 TYR A CD2   1 
ATOM   1870 C  CE1   . TYR A 1 240 ? -30.08200 -13.97900 1.80000   1.000 27.92703  ? 240 TYR A CE1   1 
ATOM   1871 C  CE2   . TYR A 1 240 ? -28.43100 -13.94300 0.06900   1.000 23.22647  ? 240 TYR A CE2   1 
ATOM   1872 C  CZ    . TYR A 1 240 ? -28.99200 -14.54700 1.16900   1.000 24.70033  ? 240 TYR A CZ    1 
ATOM   1873 O  OH    . TYR A 1 240 ? -28.45700 -15.72500 1.63300   1.000 26.77953  ? 240 TYR A OH    1 
ATOM   1874 N  N     . ILE A 1 241 ? -33.21400 -8.97400  -1.27500  1.000 29.04296  ? 241 ILE A N     1 
ATOM   1875 C  CA    . ILE A 1 241 ? -33.43600 -7.75100  -2.03400  1.000 32.13806  ? 241 ILE A CA    1 
ATOM   1876 C  C     . ILE A 1 241 ? -34.93100 -7.44900  -2.10200  1.000 30.69052  ? 241 ILE A C     1 
ATOM   1877 O  O     . ILE A 1 241 ? -35.77600 -8.26300  -1.72500  1.000 26.72162  ? 241 ILE A O     1 
ATOM   1878 C  CB    . ILE A 1 241 ? -32.85300 -7.84300  -3.45900  1.000 25.83994  ? 241 ILE A CB    1 
ATOM   1879 C  CG1   . ILE A 1 241 ? -33.41200 -9.07200  -4.17800  1.000 20.23137  ? 241 ILE A CG1   1 
ATOM   1880 C  CG2   . ILE A 1 241 ? -31.33500 -7.90800  -3.40900  1.000 27.16642  ? 241 ILE A CG2   1 
ATOM   1881 C  CD1   . ILE A 1 241 ? -32.97600 -9.17800  -5.61500  1.000 24.94246  ? 241 ILE A CD1   1 
ATOM   1882 N  N     . ASP A 1 242 ? -35.24100 -6.26000  -2.61800  1.000 36.05432  ? 242 ASP A N     1 
ATOM   1883 C  CA    . ASP A 1 242 ? -36.62100 -5.84400  -2.84000  1.000 37.08603  ? 242 ASP A CA    1 
ATOM   1884 C  C     . ASP A 1 242 ? -37.18600 -6.58900  -4.04500  1.000 37.96771  ? 242 ASP A C     1 
ATOM   1885 O  O     . ASP A 1 242 ? -36.69700 -6.42800  -5.16800  1.000 44.40006  ? 242 ASP A O     1 
ATOM   1886 C  CB    . ASP A 1 242 ? -36.67600 -4.33200  -3.06200  1.000 48.35843  ? 242 ASP A CB    1 
ATOM   1887 C  CG    . ASP A 1 242 ? -38.08100 -3.75900  -2.93600  1.000 42.89198  ? 242 ASP A CG    1 
ATOM   1888 O  OD1   . ASP A 1 242 ? -39.04500 -4.53600  -2.78200  1.000 50.96927  ? 242 ASP A OD1   1 
ATOM   1889 O  OD2   . ASP A 1 242 ? -38.21800 -2.51800  -2.98800  1.000 45.95288  ? 242 ASP A OD2   1 
ATOM   1890 N  N     . LEU A 1 243 ? -38.22300 -7.39400  -3.81500  1.000 32.23281  ? 243 LEU A N     1 
ATOM   1891 C  CA    . LEU A 1 243 ? -38.77600 -8.27400  -4.83600  1.000 32.61444  ? 243 LEU A CA    1 
ATOM   1892 C  C     . LEU A 1 243 ? -39.74100 -7.57500  -5.78600  1.000 30.74316  ? 243 LEU A C     1 
ATOM   1893 O  O     . LEU A 1 243 ? -40.53500 -8.25800  -6.44300  1.000 41.63131  ? 243 LEU A O     1 
ATOM   1894 C  CB    . LEU A 1 243 ? -39.47000 -9.46600  -4.17300  1.000 30.16151  ? 243 LEU A CB    1 
ATOM   1895 C  CG    . LEU A 1 243 ? -38.57200 -10.32700 -3.28600  1.000 30.37206  ? 243 LEU A CG    1 
ATOM   1896 C  CD1   . LEU A 1 243 ? -39.39000 -11.39900 -2.59000  1.000 28.74292  ? 243 LEU A CD1   1 
ATOM   1897 C  CD2   . LEU A 1 243 ? -37.45400 -10.94700 -4.11200  1.000 30.61157  ? 243 LEU A CD2   1 
ATOM   1898 N  N     . LEU A 1 244 ? -39.69500 -6.24800  -5.88600  1.000 34.55941  ? 244 LEU A N     1 
ATOM   1899 C  CA    . LEU A 1 244 ? -40.62300 -5.53900  -6.76100  1.000 38.78360  ? 244 LEU A CA    1 
ATOM   1900 C  C     . LEU A 1 244 ? -40.16600 -5.52700  -8.21500  1.000 43.95001  ? 244 LEU A C     1 
ATOM   1901 O  O     . LEU A 1 244 ? -41.00300 -5.60000  -9.12300  1.000 44.55008  ? 244 LEU A O     1 
ATOM   1902 C  CB    . LEU A 1 244 ? -40.80700 -4.10300  -6.26500  1.000 37.24131  ? 244 LEU A CB    1 
ATOM   1903 C  CG    . LEU A 1 244 ? -41.66700 -3.16800  -7.11500  1.000 37.67820  ? 244 LEU A CG    1 
ATOM   1904 C  CD1   . LEU A 1 244 ? -43.12100 -3.60400  -7.08900  1.000 37.78874  ? 244 LEU A CD1   1 
ATOM   1905 C  CD2   . LEU A 1 244 ? -41.52500 -1.73300  -6.62900  1.000 38.43092  ? 244 LEU A CD2   1 
ATOM   1906 N  N     . TYR A 1 245 ? -38.87000 -5.45600  -8.45400  1.000 40.96017  ? 245 TYR A N     1 
ATOM   1907 C  CA    . TYR A 1 245 ? -38.32800 -5.19400  -9.77700  1.000 38.34933  ? 245 TYR A CA    1 
ATOM   1908 C  C     . TYR A 1 245 ? -38.21200 -6.47600  -10.59000 1.000 34.14883  ? 245 TYR A C     1 
ATOM   1909 O  O     . TYR A 1 245 ? -38.26000 -7.58000  -10.04000 1.000 37.43344  ? 245 TYR A O     1 
ATOM   1910 C  CB    . TYR A 1 245 ? -36.97300 -4.50600  -9.64100  1.000 44.48691  ? 245 TYR A CB    1 
ATOM   1911 C  CG    . TYR A 1 245 ? -37.07400 -3.23300  -8.83600  1.000 42.76829  ? 245 TYR A CG    1 
ATOM   1912 C  CD1   . TYR A 1 245 ? -37.63000 -2.08600  -9.38800  1.000 43.56049  ? 245 TYR A CD1   1 
ATOM   1913 C  CD2   . TYR A 1 245 ? -36.64600 -3.18500  -7.51600  1.000 45.64495  ? 245 TYR A CD2   1 
ATOM   1914 C  CE1   . TYR A 1 245 ? -37.74000 -0.92300  -8.65500  1.000 44.47902  ? 245 TYR A CE1   1 
ATOM   1915 C  CE2   . TYR A 1 245 ? -36.75100 -2.02400  -6.77400  1.000 44.63956  ? 245 TYR A CE2   1 
ATOM   1916 C  CZ    . TYR A 1 245 ? -37.30000 -0.89700  -7.35000  1.000 44.10792  ? 245 TYR A CZ    1 
ATOM   1917 O  OH    . TYR A 1 245 ? -37.40800 0.26000   -6.61700  1.000 45.68442  ? 245 TYR A OH    1 
ATOM   1918 N  N     . PRO A 1 246 ? -38.10600 -6.36300  -11.92800 1.000 37.13603  ? 246 PRO A N     1 
ATOM   1919 C  CA    . PRO A 1 246 ? -38.05700 -7.56600  -12.77300 1.000 45.09751  ? 246 PRO A CA    1 
ATOM   1920 C  C     . PRO A 1 246 ? -36.83100 -8.44000  -12.54800 1.000 47.21882  ? 246 PRO A C     1 
ATOM   1921 O  O     . PRO A 1 246 ? -35.92800 -8.09000  -11.78100 1.000 42.21559  ? 246 PRO A O     1 
ATOM   1922 C  CB    . PRO A 1 246 ? -38.06600 -6.99200  -14.19700 1.000 49.16642  ? 246 PRO A CB    1 
ATOM   1923 C  CG    . PRO A 1 246 ? -38.68500 -5.64900  -14.06400 1.000 50.87189  ? 246 PRO A CG    1 
ATOM   1924 C  CD    . PRO A 1 246 ? -38.23800 -5.13400  -12.73200 1.000 45.64231  ? 246 PRO A CD    1 
ATOM   1925 N  N     . THR A 1 247 ? -36.79300 -9.57900  -13.25000 1.000 50.72187  ? 247 THR A N     1 
ATOM   1926 C  CA    . THR A 1 247 ? -35.72100 -10.55400 -13.06500 1.000 47.04248  ? 247 THR A CA    1 
ATOM   1927 C  C     . THR A 1 247 ? -34.35700 -9.95100  -13.37500 1.000 46.29766  ? 247 THR A C     1 
ATOM   1928 O  O     . THR A 1 247 ? -33.38000 -10.20700 -12.66200 1.000 46.47663  ? 247 THR A O     1 
ATOM   1929 C  CB    . THR A 1 247 ? -35.97000 -11.77800 -13.94700 1.000 42.51826  ? 247 THR A CB    1 
ATOM   1930 O  OG1   . THR A 1 247 ? -37.25800 -12.33200 -13.65300 1.000 52.11941  ? 247 THR A OG1   1 
ATOM   1931 C  CG2   . THR A 1 247 ? -34.90200 -12.83300 -13.71700 1.000 44.06844  ? 247 THR A CG2   1 
ATOM   1932 N  N     . GLU A 1 248 ? -34.26800 -9.15500  -14.44100 1.000 52.94582  ? 248 GLU A N     1 
ATOM   1933 C  CA    . GLU A 1 248 ? -32.98800 -8.55300  -14.79900 1.000 54.16176  ? 248 GLU A CA    1 
ATOM   1934 C  C     . GLU A 1 248 ? -32.51600 -7.58400  -13.72200 1.000 55.83827  ? 248 GLU A C     1 
ATOM   1935 O  O     . GLU A 1 248 ? -31.34300 -7.60300  -13.33200 1.000 55.00396  ? 248 GLU A O     1 
ATOM   1936 C  CB    . GLU A 1 248 ? -33.10100 -7.84500  -16.14700 1.000 55.77248  ? 248 GLU A CB    1 
ATOM   1937 C  CG    . GLU A 1 248 ? -31.81100 -7.19700  -16.61500 1.000 60.03615  ? 248 GLU A CG    1 
ATOM   1938 C  CD    . GLU A 1 248 ? -31.99400 -6.39200  -17.88700 1.000 74.73791  ? 248 GLU A CD    1 
ATOM   1939 O  OE1   . GLU A 1 248 ? -33.15400 -6.20800  -18.31300 1.000 77.97251  ? 248 GLU A OE1   1 
ATOM   1940 O  OE2   . GLU A 1 248 ? -30.97900 -5.93300  -18.45300 1.000 81.96509  ? 248 GLU A OE2   1 
ATOM   1941 N  N     . ASP A 1 249 ? -33.42200 -6.74400  -13.21400 1.000 56.36202  ? 249 ASP A N     1 
ATOM   1942 C  CA    . ASP A 1 249 ? -33.04600 -5.78000  -12.18400 1.000 52.04308  ? 249 ASP A CA    1 
ATOM   1943 C  C     . ASP A 1 249 ? -32.68000 -6.47500  -10.87800 1.000 53.35903  ? 249 ASP A C     1 
ATOM   1944 O  O     . ASP A 1 249 ? -31.74000 -6.05900  -10.19000 1.000 47.72151  ? 249 ASP A O     1 
ATOM   1945 C  CB    . ASP A 1 249 ? -34.18800 -4.78900  -11.95500 1.000 49.66385  ? 249 ASP A CB    1 
ATOM   1946 C  CG    . ASP A 1 249 ? -34.55900 -4.02100  -13.20900 1.000 51.14824  ? 249 ASP A CG    1 
ATOM   1947 O  OD1   . ASP A 1 249 ? -34.18400 -4.46200  -14.31600 1.000 59.32027  ? 249 ASP A OD1   1 
ATOM   1948 O  OD2   . ASP A 1 249 ? -35.23300 -2.97700  -13.09000 1.000 52.86160  ? 249 ASP A OD2   1 
ATOM   1949 N  N     . ARG A 1 250 ? -33.40200 -7.54200  -10.52600 1.000 39.45473  ? 250 ARG A N     1 
ATOM   1950 C  CA    . ARG A 1 250 ? -33.12000 -8.24700  -9.28000  1.000 37.50450  ? 250 ARG A CA    1 
ATOM   1951 C  C     . ARG A 1 250 ? -31.74400 -8.89300  -9.31700  1.000 41.63131  ? 250 ARG A C     1 
ATOM   1952 O  O     . ARG A 1 250 ? -30.93300 -8.70500  -8.40200  1.000 45.15278  ? 250 ARG A O     1 
ATOM   1953 C  CB    . ARG A 1 250 ? -34.19500 -9.30200  -9.01300  1.000 45.61073  ? 250 ARG A CB    1 
ATOM   1954 C  CG    . ARG A 1 250 ? -35.54600 -8.73800  -8.62100  1.000 38.59936  ? 250 ARG A CG    1 
ATOM   1955 C  CD    . ARG A 1 250 ? -36.44400 -9.80900  -8.02400  1.000 40.08112  ? 250 ARG A CD    1 
ATOM   1956 N  NE    . ARG A 1 250 ? -36.46000 -11.02200 -8.83700  1.000 36.85968  ? 250 ARG A NE    1 
ATOM   1957 C  CZ    . ARG A 1 250 ? -37.26700 -11.21800 -9.87500  1.000 37.69399  ? 250 ARG A CZ    1 
ATOM   1958 N  NH1   . ARG A 1 250 ? -38.12500 -10.27700 -10.24000 1.000 38.84676  ? 250 ARG A NH1   1 
ATOM   1959 N  NH2   . ARG A 1 250 ? -37.20900 -12.35700 -10.55300 1.000 42.64195  ? 250 ARG A NH2   1 
ATOM   1960 N  N     . ASN A 1 251 ? -31.45400 -9.64400  -10.38000 1.000 49.34276  ? 251 ASN A N     1 
ATOM   1961 C  CA    . ASN A 1 251 ? -30.18800 -10.36100 -10.45400 1.000 43.95527  ? 251 ASN A CA    1 
ATOM   1962 C  C     . ASN A 1 251 ? -29.00000 -9.42700  -10.63300 1.000 45.62389  ? 251 ASN A C     1 
ATOM   1963 O  O     . ASN A 1 251 ? -27.86600 -9.83700  -10.36700 1.000 46.35029  ? 251 ASN A O     1 
ATOM   1964 C  CB    . ASN A 1 251 ? -30.24000 -11.38600 -11.58300 1.000 40.34694  ? 251 ASN A CB    1 
ATOM   1965 C  CG    . ASN A 1 251 ? -31.14700 -12.55400 -11.25700 1.000 41.66552  ? 251 ASN A CG    1 
ATOM   1966 O  OD1   . ASN A 1 251 ? -30.71100 -13.55300 -10.68700 1.000 46.38188  ? 251 ASN A OD1   1 
ATOM   1967 N  ND2   . ASN A 1 251 ? -32.42100 -12.42700 -11.60300 1.000 43.73419  ? 251 ASN A ND2   1 
ATOM   1968 N  N     . ASP A 1 252 ? -29.23100 -8.18500  -11.06800 1.000 49.08483  ? 252 ASP A N     1 
ATOM   1969 C  CA    . ASP A 1 252 ? -28.14100 -7.21500  -11.11700 1.000 47.11354  ? 252 ASP A CA    1 
ATOM   1970 C  C     . ASP A 1 252 ? -27.67600 -6.84400  -9.71500  1.000 45.69495  ? 252 ASP A C     1 
ATOM   1971 O  O     . ASP A 1 252 ? -26.47000 -6.75600  -9.46000  1.000 42.47615  ? 252 ASP A O     1 
ATOM   1972 C  CB    . ASP A 1 252 ? -28.57500 -5.96700  -11.88800 1.000 49.81913  ? 252 ASP A CB    1 
ATOM   1973 C  CG    . ASP A 1 252 ? -28.54300 -6.16400  -13.39400 1.000 51.21404  ? 252 ASP A CG    1 
ATOM   1974 O  OD1   . ASP A 1 252 ? -28.09800 -7.23900  -13.85200 1.000 53.28797  ? 252 ASP A OD1   1 
ATOM   1975 O  OD2   . ASP A 1 252 ? -28.96700 -5.24100  -14.12100 1.000 54.39863  ? 252 ASP A OD2   1 
ATOM   1976 N  N     . ARG A 1 253 ? -28.61700 -6.62200  -8.79300  1.000 41.36812  ? 253 ARG A N     1 
ATOM   1977 C  CA    . ARG A 1 253 ? -28.24200 -6.36600  -7.40600  1.000 37.62293  ? 253 ARG A CA    1 
ATOM   1978 C  C     . ARG A 1 253 ? -27.62400 -7.60200  -6.76600  1.000 37.80453  ? 253 ARG A C     1 
ATOM   1979 O  O     . ARG A 1 253 ? -26.70000 -7.49100  -5.95200  1.000 39.88636  ? 253 ARG A O     1 
ATOM   1980 C  CB    . ARG A 1 253 ? -29.45700 -5.90400  -6.60400  1.000 37.65715  ? 253 ARG A CB    1 
ATOM   1981 C  CG    . ARG A 1 253 ? -30.00100 -4.55400  -7.02800  1.000 42.01820  ? 253 ARG A CG    1 
ATOM   1982 C  CD    . ARG A 1 253 ? -31.08100 -4.07300  -6.07500  1.000 54.17228  ? 253 ARG A CD    1 
ATOM   1983 N  NE    . ARG A 1 253 ? -31.69100 -2.82300  -6.52000  1.000 56.85945  ? 253 ARG A NE    1 
ATOM   1984 C  CZ    . ARG A 1 253 ? -31.18400 -1.61800  -6.28000  1.000 59.55714  ? 253 ARG A CZ    1 
ATOM   1985 N  NH1   . ARG A 1 253 ? -30.05200 -1.49500  -5.59900  1.000 56.59889  ? 253 ARG A NH1   1 
ATOM   1986 N  NH2   . ARG A 1 253 ? -31.81000 -0.53400  -6.72400  1.000 69.91628  ? 253 ARG A NH2   1 
ATOM   1987 N  N     . LEU A 1 254 ? -28.11600 -8.78800  -7.12800  1.000 34.91998  ? 254 LEU A N     1 
ATOM   1988 C  CA    . LEU A 1 254 ? -27.59100 -10.01400 -6.53900  1.000 36.20434  ? 254 LEU A CA    1 
ATOM   1989 C  C     . LEU A 1 254 ? -26.16500 -10.28600 -7.00200  1.000 37.01760  ? 254 LEU A C     1 
ATOM   1990 O  O     . LEU A 1 254 ? -25.30100 -10.63700 -6.19000  1.000 36.90706  ? 254 LEU A O     1 
ATOM   1991 C  CB    . LEU A 1 254 ? -28.50700 -11.18800 -6.87800  1.000 33.68299  ? 254 LEU A CB    1 
ATOM   1992 C  CG    . LEU A 1 254 ? -29.89800 -11.11900 -6.24800  1.000 41.37601  ? 254 LEU A CG    1 
ATOM   1993 C  CD1   . LEU A 1 254 ? -30.70700 -12.36400 -6.58100  1.000 42.48930  ? 254 LEU A CD1   1 
ATOM   1994 C  CD2   . LEU A 1 254 ? -29.80100 -10.92900 -4.74200  1.000 34.46992  ? 254 LEU A CD2   1 
ATOM   1995 N  N     . ARG A 1 255 ? -25.89900 -10.12900 -8.30100  1.000 39.01520  ? 255 ARG A N     1 
ATOM   1996 C  CA    . ARG A 1 255 ? -24.54100 -10.30000 -8.80700  1.000 39.18628  ? 255 ARG A CA    1 
ATOM   1997 C  C     . ARG A 1 255 ? -23.60000 -9.21600  -8.29200  1.000 39.98637  ? 255 ARG A C     1 
ATOM   1998 O  O     . ARG A 1 255 ? -22.41400 -9.48300  -8.06500  1.000 42.18401  ? 255 ARG A O     1 
ATOM   1999 C  CB    . ARG A 1 255 ? -24.55100 -10.30600 -10.33700 1.000 39.78635  ? 255 ARG A CB    1 
ATOM   2000 C  CG    . ARG A 1 255 ? -25.15400 -11.55900 -10.94600 1.000 40.27062  ? 255 ARG A CG    1 
ATOM   2001 C  CD    . ARG A 1 255 ? -24.84900 -11.66800 -12.43500 1.000 43.39994  ? 255 ARG A CD    1 
ATOM   2002 N  NE    . ARG A 1 255 ? -25.61000 -10.71000 -13.23200 1.000 49.83229  ? 255 ARG A NE    1 
ATOM   2003 C  CZ    . ARG A 1 255 ? -26.75600 -10.99500 -13.84400 1.000 47.70835  ? 255 ARG A CZ    1 
ATOM   2004 N  NH1   . ARG A 1 255 ? -27.27300 -12.21200 -13.75200 1.000 50.41394  ? 255 ARG A NH1   1 
ATOM   2005 N  NH2   . ARG A 1 255 ? -27.38500 -10.06400 -14.54900 1.000 54.47232  ? 255 ARG A NH2   1 
ATOM   2006 N  N     . ASP A 1 256 ? -24.10600 -7.99700  -8.09800  1.000 58.49912  ? 256 ASP A N     1 
ATOM   2007 C  CA    . ASP A 1 256 ? -23.25300 -6.89600  -7.66000  1.000 58.04380  ? 256 ASP A CA    1 
ATOM   2008 C  C     . ASP A 1 256 ? -22.88500 -7.03400  -6.18600  1.000 59.77822  ? 256 ASP A C     1 
ATOM   2009 O  O     . ASP A 1 256 ? -21.71600 -6.89100  -5.81100  1.000 65.63419  ? 256 ASP A O     1 
ATOM   2010 C  CB    . ASP A 1 256 ? -23.95300 -5.56100  -7.92800  1.000 56.74891  ? 256 ASP A CB    1 
ATOM   2011 C  CG    . ASP A 1 256 ? -23.07600 -4.35700  -7.61600  1.000 74.20890  ? 256 ASP A CG    1 
ATOM   2012 O  OD1   . ASP A 1 256 ? -22.68600 -4.17200  -6.44400  1.000 83.44422  ? 256 ASP A OD1   1 
ATOM   2013 O  OD2   . ASP A 1 256 ? -22.77600 -3.58900  -8.55500  1.000 81.16499  ? 256 ASP A OD2   1 
ATOM   2014 N  N     . SER A 1 257 ? -23.87000 -7.31500  -5.33500  1.000 50.47710  ? 257 SER A N     1 
ATOM   2015 C  CA    . SER A 1 257 ? -23.64600 -7.30100  -3.89600  1.000 47.63992  ? 257 SER A CA    1 
ATOM   2016 C  C     . SER A 1 257 ? -23.29000 -8.66800  -3.32700  1.000 47.48201  ? 257 SER A C     1 
ATOM   2017 O  O     . SER A 1 257 ? -22.58700 -8.73900  -2.31200  1.000 48.29000  ? 257 SER A O     1 
ATOM   2018 C  CB    . SER A 1 257 ? -24.89100 -6.76900  -3.17700  1.000 49.42172  ? 257 SER A CB    1 
ATOM   2019 O  OG    . SER A 1 257 ? -25.30300 -5.52000  -3.70700  1.000 53.18006  ? 257 SER A OG    1 
ATOM   2020 N  N     . TYR A 1 258 ? -23.74400 -9.75700  -3.95200  1.000 37.58345  ? 258 TYR A N     1 
ATOM   2021 C  CA    . TYR A 1 258 ? -23.54200 -11.08700 -3.39500  1.000 39.79688  ? 258 TYR A CA    1 
ATOM   2022 C  C     . TYR A 1 258 ? -22.88000 -12.07500 -4.34700  1.000 43.72630  ? 258 TYR A C     1 
ATOM   2023 O  O     . TYR A 1 258 ? -22.67300 -13.23100 -3.95700  1.000 40.28641  ? 258 TYR A O     1 
ATOM   2024 C  CB    . TYR A 1 258 ? -24.87800 -11.66900 -2.91200  1.000 36.33857  ? 258 TYR A CB    1 
ATOM   2025 C  CG    . TYR A 1 258 ? -25.58300 -10.79600 -1.90000  1.000 44.23951  ? 258 TYR A CG    1 
ATOM   2026 C  CD1   . TYR A 1 258 ? -25.27500 -10.88000 -0.54700  1.000 42.26296  ? 258 TYR A CD1   1 
ATOM   2027 C  CD2   . TYR A 1 258 ? -26.55600 -9.88800  -2.29500  1.000 39.68107  ? 258 TYR A CD2   1 
ATOM   2028 C  CE1   . TYR A 1 258 ? -25.91600 -10.08400 0.38400   1.000 37.88349  ? 258 TYR A CE1   1 
ATOM   2029 C  CE2   . TYR A 1 258 ? -27.20200 -9.08800  -1.37200  1.000 40.02322  ? 258 TYR A CE2   1 
ATOM   2030 C  CZ    . TYR A 1 258 ? -26.87900 -9.19100  -0.03400  1.000 43.93158  ? 258 TYR A CZ    1 
ATOM   2031 O  OH    . TYR A 1 258 ? -27.52100 -8.39600  0.88700   1.000 52.84581  ? 258 TYR A OH    1 
ATOM   2032 N  N     . PHE A 1 259 ? -22.56000 -11.66900 -5.57600  1.000 31.23269  ? 259 PHE A N     1 
ATOM   2033 C  CA    . PHE A 1 259 ? -21.74000 -12.47100 -6.48500  1.000 41.73395  ? 259 PHE A CA    1 
ATOM   2034 C  C     . PHE A 1 259 ? -22.40200 -13.81100 -6.81400  1.000 40.13376  ? 259 PHE A C     1 
ATOM   2035 O  O     . PHE A 1 259 ? -21.79000 -14.87600 -6.70300  1.000 42.91041  ? 259 PHE A O     1 
ATOM   2036 C  CB    . PHE A 1 259 ? -20.33600 -12.68000 -5.90500  1.000 45.73706  ? 259 PHE A CB    1 
ATOM   2037 C  CG    . PHE A 1 259 ? -19.65100 -11.40300 -5.49000  1.000 44.66062  ? 259 PHE A CG    1 
ATOM   2038 C  CD1   . PHE A 1 259 ? -18.92100 -10.66200 -6.40600  1.000 42.82619  ? 259 PHE A CD1   1 
ATOM   2039 C  CD2   . PHE A 1 259 ? -19.73600 -10.94500 -4.18400  1.000 44.41848  ? 259 PHE A CD2   1 
ATOM   2040 C  CE1   . PHE A 1 259 ? -18.28800 -9.48800  -6.02900  1.000 42.81829  ? 259 PHE A CE1   1 
ATOM   2041 C  CE2   . PHE A 1 259 ? -19.10900 -9.77100  -3.80000  1.000 46.53979  ? 259 PHE A CE2   1 
ATOM   2042 C  CZ    . PHE A 1 259 ? -18.38400 -9.04200  -4.72500  1.000 44.71852  ? 259 PHE A CZ    1 
ATOM   2043 N  N     . PHE A 1 260 ? -23.67000 -13.75300 -7.21900  1.000 34.02250  ? 260 PHE A N     1 
ATOM   2044 C  CA    . PHE A 1 260 ? -24.38600 -14.94000 -7.67300  1.000 24.47399  ? 260 PHE A CA    1 
ATOM   2045 C  C     . PHE A 1 260 ? -25.59200 -14.49300 -8.48700  1.000 27.79017  ? 260 PHE A C     1 
ATOM   2046 O  O     . PHE A 1 260 ? -25.97900 -13.32300 -8.46500  1.000 39.39946  ? 260 PHE A O     1 
ATOM   2047 C  CB    . PHE A 1 260 ? -24.81900 -15.82500 -6.49800  1.000 28.31655  ? 260 PHE A CB    1 
ATOM   2048 C  CG    . PHE A 1 260 ? -26.09200 -15.38000 -5.83400  1.000 34.07251  ? 260 PHE A CG    1 
ATOM   2049 C  CD1   . PHE A 1 260 ? -26.08500 -14.35300 -4.90500  1.000 35.53847  ? 260 PHE A CD1   1 
ATOM   2050 C  CD2   . PHE A 1 260 ? -27.29500 -16.00600 -6.12100  1.000 38.17300  ? 260 PHE A CD2   1 
ATOM   2051 C  CE1   . PHE A 1 260 ? -27.25500 -13.94800 -4.29000  1.000 36.16223  ? 260 PHE A CE1   1 
ATOM   2052 C  CE2   . PHE A 1 260 ? -28.46600 -15.60400 -5.50900  1.000 33.72773  ? 260 PHE A CE2   1 
ATOM   2053 C  CZ    . PHE A 1 260 ? -28.44600 -14.57400 -4.59300  1.000 34.58309  ? 260 PHE A CZ    1 
ATOM   2054 N  N     . THR A 1 261 ? -26.18100 -15.44200 -9.21200  1.000 25.82678  ? 261 THR A N     1 
ATOM   2055 C  CA    . THR A 1 261 ? -27.39200 -15.21300 -9.99500  1.000 25.12143  ? 261 THR A CA    1 
ATOM   2056 C  C     . THR A 1 261 ? -28.46500 -16.18300 -9.53300  1.000 25.27935  ? 261 THR A C     1 
ATOM   2057 O  O     . THR A 1 261 ? -28.26000 -17.40100 -9.56700  1.000 37.33869  ? 261 THR A O     1 
ATOM   2058 C  CB    . THR A 1 261 ? -27.13600 -15.38400 -11.49200 1.000 24.15816  ? 261 THR A CB    1 
ATOM   2059 O  OG1   . THR A 1 261 ? -26.12500 -14.46400 -11.91100 1.000 24.74507  ? 261 THR A OG1   1 
ATOM   2060 C  CG2   . THR A 1 261 ? -28.41000 -15.13200 -12.28000 1.000 27.69279  ? 261 THR A CG2   1 
ATOM   2061 N  N     . CYS A 1 262 ? -29.57500 -15.61700 -9.04700  1.000 33.98829  ? 262 CYS A N     1 
ATOM   2062 C  CA    . CYS A 1 262 ? -30.72400 -16.40100 -8.52300  1.000 39.79688  ? 262 CYS A CA    1 
ATOM   2063 C  C     . CYS A 1 262 ? -31.25600 -17.33000 -9.61700  1.000 41.50498  ? 262 CYS A C     1 
ATOM   2064 O  O     . CYS A 1 262 ? -31.35100 -16.88600 -10.77900 1.000 44.29215  ? 262 CYS A O     1 
ATOM   2065 C  CB    . CYS A 1 262 ? -31.84000 -15.47700 -8.04900  1.000 31.79592  ? 262 CYS A CB    1 
ATOM   2066 S  SG    . CYS A 1 262 ? -33.07700 -16.31000 -7.02100  1.000 43.18149  ? 262 CYS A SG    1 
ATOM   2067 N  N     . GLU A 1 263 ? -31.58600 -18.56900 -9.24400  1.000 62.91281  ? 263 GLU A N     1 
ATOM   2068 C  CA    . GLU A 1 263 ? -32.11800 -19.56400 -10.21100 1.000 65.51575  ? 263 GLU A CA    1 
ATOM   2069 C  C     . GLU A 1 263 ? -33.37100 -20.21400 -9.61600  1.000 65.45785  ? 263 GLU A C     1 
ATOM   2070 O  O     . GLU A 1 263 ? -33.47000 -21.45600 -9.67200  1.000 62.64172  ? 263 GLU A O     1 
ATOM   2071 C  CB    . GLU A 1 263 ? -31.05500 -20.61600 -10.53200 1.000 61.74161  ? 263 GLU A CB    1 
ATOM   2072 C  CG    . GLU A 1 263 ? -30.44400 -20.45600 -11.91200 1.000 72.36657  ? 263 GLU A CG    1 
ATOM   2073 C  CD    . GLU A 1 263 ? -29.07600 -21.09400 -12.07800 1.000 91.47676  ? 263 GLU A CD    1 
ATOM   2074 O  OE1   . GLU A 1 263 ? -28.84300 -22.15500 -11.46500 1.000 81.24658  ? 263 GLU A OE1   1 
ATOM   2075 O  OE2   . GLU A 1 263 ? -28.24800 -20.52900 -12.81900 1.000 92.53215  ? 263 GLU A OE2   1 
ATOM   2076 N  N     . CYS A 1 264 ? -34.29000 -19.40600 -9.07200  1.000 48.28737  ? 264 CYS A N     1 
ATOM   2077 C  CA    . CYS A 1 264 ? -35.50800 -19.96200 -8.50200  1.000 45.69495  ? 264 CYS A CA    1 
ATOM   2078 C  C     . CYS A 1 264 ? -36.59300 -20.03100 -9.58000  1.000 50.31130  ? 264 CYS A C     1 
ATOM   2079 O  O     . CYS A 1 264 ? -36.34600 -19.81400 -10.76900 1.000 52.64579  ? 264 CYS A O     1 
ATOM   2080 C  CB    . CYS A 1 264 ? -35.94300 -19.13800 -7.29600  1.000 44.79484  ? 264 CYS A CB    1 
ATOM   2081 S  SG    . CYS A 1 264 ? -36.42000 -17.43900 -7.68900  1.000 51.75357  ? 264 CYS A SG    1 
ATOM   2082 N  N     . GLN A 1 265 ? -37.82200 -20.35100 -9.17500  1.000 61.62055  ? 265 GLN A N     1 
ATOM   2083 C  CA    . GLN A 1 265 ? -38.92200 -20.46900 -10.17200 1.000 65.17097  ? 265 GLN A CA    1 
ATOM   2084 C  C     . GLN A 1 265 ? -39.15800 -19.12000 -10.86500 1.000 68.11869  ? 265 GLN A C     1 
ATOM   2085 O  O     . GLN A 1 265 ? -39.27800 -19.07500 -12.08900 1.000 66.44481  ? 265 GLN A O     1 
ATOM   2086 C  CB    . GLN A 1 265 ? -40.20100 -20.96800 -9.49600  1.000 67.63706  ? 265 GLN A CB    1 
ATOM   2087 C  CG    . GLN A 1 265 ? -41.35000 -21.20300 -10.46500 1.000 71.40330  ? 265 GLN A CG    1 
ATOM   2088 C  CD    . GLN A 1 265 ? -41.31300 -22.58400 -11.07200 1.000 75.19323  ? 265 GLN A CD    1 
ATOM   2089 O  OE1   . GLN A 1 265 ? -40.94700 -22.76500 -12.23100 1.000 73.51145  ? 265 GLN A OE1   1 
ATOM   2090 N  NE2   . GLN A 1 265 ? -41.69500 -23.57700 -10.28400 1.000 67.87130  ? 265 GLN A NE2   1 
ATOM   2091 N  N     . GLU A 1 266 ? -39.18200 -18.03100 -10.11100 1.000 66.26058  ? 266 GLU A N     1 
ATOM   2092 C  CA    . GLU A 1 266 ? -39.49000 -16.74100 -10.72300 1.000 65.46048  ? 266 GLU A CA    1 
ATOM   2093 C  C     . GLU A 1 266 ? -38.40700 -16.31200 -11.70600 1.000 63.56288  ? 266 GLU A C     1 
ATOM   2094 O  O     . GLU A 1 266 ? -38.71300 -15.82800 -12.80200 1.000 64.11032  ? 266 GLU A O     1 
ATOM   2095 C  CB    . GLU A 1 266 ? -39.68400 -15.68200 -9.63700  1.000 66.03160  ? 266 GLU A CB    1 
ATOM   2096 C  CG    . GLU A 1 266 ? -39.87400 -14.27100 -10.17000 1.000 68.12922  ? 266 GLU A CG    1 
ATOM   2097 C  CD    . GLU A 1 266 ? -41.08600 -14.13900 -11.07300 1.000 74.95372  ? 266 GLU A CD    1 
ATOM   2098 O  OE1   . GLU A 1 266 ? -42.13900 -14.73100 -10.75600 1.000 79.89116  ? 266 GLU A OE1   1 
ATOM   2099 O  OE2   . GLU A 1 266 ? -40.98400 -13.44300 -12.10600 1.000 80.58598  ? 266 GLU A OE2   1 
ATOM   2100 N  N     . CYS A 1 267 ? -37.14400 -16.45700 -11.29200 1.000 47.63729  ? 267 CYS A N     1 
ATOM   2101 C  CA    . CYS A 1 267 ? -35.97200 -16.00100 -12.09200 1.000 43.39204  ? 267 CYS A CA    1 
ATOM   2102 C  C     . CYS A 1 267 ? -35.77400 -16.82800 -13.36900 1.000 52.87476  ? 267 CYS A C     1 
ATOM   2103 O  O     . CYS A 1 267 ? -35.17300 -16.28900 -14.32000 1.000 50.58238  ? 267 CYS A O     1 
ATOM   2104 C  CB    . CYS A 1 267 ? -34.69800 -16.05200 -11.25600 1.000 35.77797  ? 267 CYS A CB    1 
ATOM   2105 S  SG    . CYS A 1 267 ? -34.49100 -14.61700 -10.16900 1.000 34.40676  ? 267 CYS A SG    1 
ATOM   2106 N  N     . THR A 1 268 ? -36.25300 -18.07500 -13.39900 1.000 77.77248  ? 268 THR A N     1 
ATOM   2107 C  CA    . THR A 1 268 ? -36.04400 -18.93900 -14.59300 1.000 81.02550  ? 268 THR A CA    1 
ATOM   2108 C  C     . THR A 1 268 ? -37.22000 -18.82300 -15.57200 1.000 86.89989  ? 268 THR A C     1 
ATOM   2109 O  O     . THR A 1 268 ? -36.99400 -18.92400 -16.77600 1.000 90.63981  ? 268 THR A O     1 
ATOM   2110 C  CB    . THR A 1 268 ? -35.80000 -20.39700 -14.18300 1.000 76.61708  ? 268 THR A CB    1 
ATOM   2111 O  OG1   . THR A 1 268 ? -34.60600 -20.44400 -13.40200 1.000 82.65991  ? 268 THR A OG1   1 
ATOM   2112 C  CG2   . THR A 1 268 ? -35.67300 -21.32900 -15.36900 1.000 78.72523  ? 268 THR A CG2   1 
ATOM   2113 N  N     . THR A 1 269 ? -38.43100 -18.60300 -15.07100 1.000 80.63598  ? 269 THR A N     1 
ATOM   2114 C  CA    . THR A 1 269 ? -39.60600 -18.53300 -15.93000 1.000 82.03615  ? 269 THR A CA    1 
ATOM   2115 C  C     . THR A 1 269 ? -40.02700 -17.11000 -16.27400 1.000 83.40737  ? 269 THR A C     1 
ATOM   2116 O  O     . THR A 1 269 ? -40.73800 -16.92000 -17.26800 1.000 81.64400  ? 269 THR A O     1 
ATOM   2117 C  CB    . THR A 1 269 ? -40.79100 -19.25700 -15.27500 1.000 78.52520  ? 269 THR A CB    1 
ATOM   2118 O  OG1   . THR A 1 269 ? -41.02300 -18.71600 -13.96800 1.000 77.36980  ? 269 THR A OG1   1 
ATOM   2119 C  CG2   . THR A 1 269 ? -40.51000 -20.74800 -15.16100 1.000 79.50690  ? 269 THR A CG2   1 
ATOM   2120 N  N     . LYS A 1 270 ? -39.60900 -16.11700 -15.48600 1.000 86.96569  ? 270 LYS A N     1 
ATOM   2121 C  CA    . LYS A 1 270 ? -39.97000 -14.71700 -15.71200 1.000 85.13652  ? 270 LYS A CA    1 
ATOM   2122 C  C     . LYS A 1 270 ? -41.48600 -14.54800 -15.78600 1.000 87.49996  ? 270 LYS A C     1 
ATOM   2123 O  O     . LYS A 1 270 ? -42.03000 -13.93800 -16.70900 1.000 88.26321  ? 270 LYS A O     1 
ATOM   2124 C  CB    . LYS A 1 270 ? -39.29000 -14.16900 -16.96900 1.000 81.60715  ? 270 LYS A CB    1 
ATOM   2125 C  CG    . LYS A 1 270 ? -37.77300 -14.28500 -16.96200 1.000 83.58107  ? 270 LYS A CG    1 
ATOM   2126 C  CD    . LYS A 1 270 ? -37.14600 -13.39600 -18.02700 1.000 75.42483  ? 270 LYS A CD    1 
ATOM   2127 C  CE    . LYS A 1 270 ? -35.63300 -13.53400 -18.04700 1.000 79.07527  ? 270 LYS A CE    1 
ATOM   2128 N  NZ    . LYS A 1 270 ? -35.00800 -12.64000 -19.06200 1.000 77.32243  ? 270 LYS A NZ    1 
ATOM   2129 N  N     . ASP A 1 271 ? -42.17300 -15.10900 -14.78900 1.000 81.94667  ? 271 ASP A N     1 
ATOM   2130 C  CA    . ASP A 1 271 ? -43.63200 -15.08600 -14.77800 1.000 86.70776  ? 271 ASP A CA    1 
ATOM   2131 C  C     . ASP A 1 271 ? -44.16300 -13.66900 -14.58900 1.000 76.77236  ? 271 ASP A C     1 
ATOM   2132 O  O     . ASP A 1 271 ? -45.02300 -13.21100 -15.35100 1.000 74.89845  ? 271 ASP A O     1 
ATOM   2133 C  CB    . ASP A 1 271 ? -44.15600 -16.01200 -13.67900 1.000 86.97359  ? 271 ASP A CB    1 
ATOM   2134 C  CG    . ASP A 1 271 ? -43.82200 -17.47000 -13.93600 1.000 82.69413  ? 271 ASP A CG    1 
ATOM   2135 O  OD1   . ASP A 1 271 ? -43.87900 -17.89900 -15.10800 1.000 84.61014  ? 271 ASP A OD1   1 
ATOM   2136 O  OD2   . ASP A 1 271 ? -43.48700 -18.18500 -12.96700 1.000 77.85670  ? 271 ASP A OD2   1 
ATOM   2137 N  N     . LYS A 1 272 ? -43.66800 -12.96300 -13.57400 1.000 71.27960  ? 272 LYS A N     1 
ATOM   2138 C  CA    . LYS A 1 272 ? -44.14200 -11.61900 -13.26800 1.000 69.68467  ? 272 LYS A CA    1 
ATOM   2139 C  C     . LYS A 1 272 ? -43.46700 -10.53600 -14.10100 1.000 69.08723  ? 272 LYS A C     1 
ATOM   2140 O  O     . LYS A 1 272 ? -43.79500 -9.35700  -13.92600 1.000 69.43201  ? 272 LYS A O     1 
ATOM   2141 C  CB    . LYS A 1 272 ? -43.94900 -11.31800 -11.77700 1.000 67.81866  ? 272 LYS A CB    1 
ATOM   2142 C  CG    . LYS A 1 272 ? -44.87700 -12.10600 -10.86600 1.000 68.29503  ? 272 LYS A CG    1 
ATOM   2143 C  CD    . LYS A 1 272 ? -44.78300 -11.63800 -9.42400  1.000 65.22098  ? 272 LYS A CD    1 
ATOM   2144 C  CE    . LYS A 1 272 ? -43.59700 -12.27100 -8.71900  1.000 77.71984  ? 272 LYS A CE    1 
ATOM   2145 N  NZ    . LYS A 1 272 ? -43.75000 -13.74700 -8.61000  1.000 74.21679  ? 272 LYS A NZ    1 
ATOM   2146 N  N     . ASP A 1 273 ? -42.54200 -10.89500 -14.99800 1.000 76.03543  ? 273 ASP A N     1 
ATOM   2147 C  CA    . ASP A 1 273 ? -41.88500 -9.88500  -15.82300 1.000 72.43500  ? 273 ASP A CA    1 
ATOM   2148 C  C     . ASP A 1 273 ? -42.85800 -9.22200  -16.79100 1.000 70.70058  ? 273 ASP A C     1 
ATOM   2149 O  O     . ASP A 1 273 ? -42.62700 -8.08400  -17.21500 1.000 75.92489  ? 273 ASP A O     1 
ATOM   2150 C  CB    . ASP A 1 273 ? -40.71600 -10.50100 -16.59300 1.000 72.19023  ? 273 ASP A CB    1 
ATOM   2151 C  CG    . ASP A 1 273 ? -39.48800 -10.71200 -15.72500 1.000 74.61947  ? 273 ASP A CG    1 
ATOM   2152 O  OD1   . ASP A 1 273 ? -39.61500 -11.32300 -14.64300 1.000 76.01438  ? 273 ASP A OD1   1 
ATOM   2153 O  OD2   . ASP A 1 273 ? -38.39200 -10.26100 -16.12300 1.000 70.98219  ? 273 ASP A OD2   1 
ATOM   2154 N  N     . LYS A 1 274 ? -43.94100 -9.90900  -17.15500 1.000 60.88362  ? 274 LYS A N     1 
ATOM   2155 C  CA    . LYS A 1 274 ? -44.93900 -9.29900  -18.02700 1.000 60.45725  ? 274 LYS A CA    1 
ATOM   2156 C  C     . LYS A 1 274 ? -45.71300 -8.21000  -17.29400 1.000 59.79928  ? 274 LYS A C     1 
ATOM   2157 O  O     . LYS A 1 274 ? -45.86000 -7.09100  -17.80000 1.000 56.14621  ? 274 LYS A O     1 
ATOM   2158 C  CB    . LYS A 1 274 ? -45.88800 -10.37100 -18.56400 1.000 65.25256  ? 274 LYS A CB    1 
ATOM   2159 C  CG    . LYS A 1 274 ? -46.98500 -9.84000  -19.47500 1.000 72.87453  ? 274 LYS A CG    1 
ATOM   2160 C  CD    . LYS A 1 274 ? -47.92100 -10.95700 -19.91100 1.000 77.57772  ? 274 LYS A CD    1 
ATOM   2161 C  CE    . LYS A 1 274 ? -48.96900 -10.45400 -20.89000 1.000 78.39361  ? 274 LYS A CE    1 
ATOM   2162 N  NZ    . LYS A 1 274 ? -49.86100 -11.55300 -21.36000 1.000 78.90420  ? 274 LYS A NZ    1 
ATOM   2163 N  N     . ALA A 1 275 ? -46.20500 -8.51800  -16.09000 1.000 58.21751  ? 275 ALA A N     1 
ATOM   2164 C  CA    . ALA A 1 275 ? -46.99700 -7.55100  -15.33600 1.000 59.04392  ? 275 ALA A CA    1 
ATOM   2165 C  C     . ALA A 1 275 ? -46.14400 -6.41900  -14.77500 1.000 56.53309  ? 275 ALA A C     1 
ATOM   2166 O  O     . ALA A 1 275 ? -46.64200 -5.30100  -14.60100 1.000 57.78851  ? 275 ALA A O     1 
ATOM   2167 C  CB    . ALA A 1 275 ? -47.74700 -8.25600  -14.20600 1.000 56.35413  ? 275 ALA A CB    1 
ATOM   2168 N  N     . LYS A 1 276 ? -44.87200 -6.68600  -14.47100 1.000 62.94176  ? 276 LYS A N     1 
ATOM   2169 C  CA    . LYS A 1 276 ? -44.01700 -5.65400  -13.89200 1.000 54.15649  ? 276 LYS A CA    1 
ATOM   2170 C  C     . LYS A 1 276 ? -43.57700 -4.64000  -14.94100 1.000 53.54853  ? 276 LYS A C     1 
ATOM   2171 O  O     . LYS A 1 276 ? -43.55400 -3.43500  -14.67000 1.000 57.25686  ? 276 LYS A O     1 
ATOM   2172 C  CB    . LYS A 1 276 ? -42.80800 -6.29800  -13.21100 1.000 51.46143  ? 276 LYS A CB    1 
ATOM   2173 C  CG    . LYS A 1 276 ? -43.15800 -6.98900  -11.90000 1.000 50.89294  ? 276 LYS A CG    1 
ATOM   2174 C  CD    . LYS A 1 276 ? -41.99500 -7.78900  -11.33900 1.000 50.57975  ? 276 LYS A CD    1 
ATOM   2175 C  CE    . LYS A 1 276 ? -42.38100 -8.45600  -10.02600 1.000 49.41908  ? 276 LYS A CE    1 
ATOM   2176 N  NZ    . LYS A 1 276 ? -41.30700 -9.34800  -9.51000  1.000 49.73754  ? 276 LYS A NZ    1 
ATOM   2177 N  N     . VAL A 1 277 ? -43.23300 -5.10200  -16.14100 1.000 61.39947  ? 277 VAL A N     1 
ATOM   2178 C  CA    . VAL A 1 277 ? -42.90700 -4.20100  -17.24000 1.000 68.25292  ? 277 VAL A CA    1 
ATOM   2179 C  C     . VAL A 1 277 ? -44.17100 -3.99500  -18.06400 1.000 72.39289  ? 277 VAL A C     1 
ATOM   2180 O  O     . VAL A 1 277 ? -44.17400 -4.18200  -19.28600 1.000 69.23725  ? 277 VAL A O     1 
ATOM   2181 C  CB    . VAL A 1 277 ? -41.75200 -4.74500  -18.09900 1.000 65.20782  ? 277 VAL A CB    1 
ATOM   2182 C  CG1   . VAL A 1 277 ? -41.11600 -3.62100  -18.90800 1.000 72.24287  ? 277 VAL A CG1   1 
ATOM   2183 C  CG2   . VAL A 1 277 ? -40.71500 -5.42300  -17.22100 1.000 64.90252  ? 277 VAL A CG2   1 
ATOM   2184 N  N     . GLU A 1 278 ? -45.25100 -3.60600  -17.39100 1.000 76.05386  ? 278 GLU A N     1 
ATOM   2185 C  CA    . GLU A 1 278 ? -46.53800 -3.44300  -18.05000 1.000 79.31477  ? 278 GLU A CA    1 
ATOM   2186 C  C     . GLU A 1 278 ? -46.49100 -2.26400  -19.01100 1.000 75.43010  ? 278 GLU A C     1 
ATOM   2187 O  O     . GLU A 1 278 ? -45.97100 -1.19500  -18.67800 1.000 82.70465  ? 278 GLU A O     1 
ATOM   2188 C  CB    . GLU A 1 278 ? -47.64300 -3.24400  -17.01300 1.000 81.07025  ? 278 GLU A CB    1 
ATOM   2189 C  CG    . GLU A 1 278 ? -49.04500 -3.23000  -17.59700 1.000 89.90025  ? 278 GLU A CG    1 
ATOM   2190 C  CD    . GLU A 1 278 ? -49.34800 -4.47500  -18.40900 1.000 94.85611  ? 278 GLU A CD    1 
ATOM   2191 O  OE1   . GLU A 1 278 ? -49.29600 -5.58500  -17.83700 1.000 94.56397  ? 278 GLU A OE1   1 
ATOM   2192 O  OE2   . GLU A 1 278 ? -49.64000 -4.34300  -19.61700 1.000 96.79845  ? 278 GLU A OE2   1 
ATOM   2193 N  N     . ILE A 1 279 ? -47.02000 -2.47000  -20.21200 1.000 63.38392  ? 279 ILE A N     1 
ATOM   2194 C  CA    . ILE A 1 279 ? -47.03500 -1.46800  -21.26900 1.000 63.94188  ? 279 ILE A CA    1 
ATOM   2195 C  C     . ILE A 1 279 ? -48.48600 -1.12100  -21.57400 1.000 74.20100  ? 279 ILE A C     1 
ATOM   2196 O  O     . ILE A 1 279 ? -49.36800 -1.98700  -21.51200 1.000 75.63538  ? 279 ILE A O     1 
ATOM   2197 C  CB    . ILE A 1 279 ? -46.29900 -1.95500  -22.53700 1.000 63.65763  ? 279 ILE A CB    1 
ATOM   2198 C  CG1   . ILE A 1 279 ? -47.09800 -3.03800  -23.27800 1.000 74.29312  ? 279 ILE A CG1   1 
ATOM   2199 C  CG2   . ILE A 1 279 ? -44.90600 -2.47200  -22.18300 1.000 63.93135  ? 279 ILE A CG2   1 
ATOM   2200 C  CD1   . ILE A 1 279 ? -46.97500 -4.44100  -22.69800 1.000 68.47663  ? 279 ILE A CD1   1 
ATOM   2201 N  N     . ARG A 1 280 ? -48.74200 0.15000   -21.87200 1.000 89.55021  ? 280 ARG A N     1 
ATOM   2202 C  CA    . ARG A 1 280 ? -50.09600 0.56600   -22.20600 1.000 94.00864  ? 280 ARG A CA    1 
ATOM   2203 C  C     . ARG A 1 280 ? -50.38900 0.19900   -23.65300 1.000 101.43585 ? 280 ARG A C     1 
ATOM   2204 O  O     . ARG A 1 280 ? -49.62500 0.53900   -24.56300 1.000 96.10626  ? 280 ARG A O     1 
ATOM   2205 C  CB    . ARG A 1 280 ? -50.30200 2.06500   -21.99200 1.000 91.62414  ? 280 ARG A CB    1 
ATOM   2206 C  CG    . ARG A 1 280 ? -49.31900 2.97000   -22.70600 1.000 90.10817  ? 280 ARG A CG    1 
ATOM   2207 C  CD    . ARG A 1 280 ? -49.47500 4.39500   -22.21600 1.000 89.26070  ? 280 ARG A CD    1 
ATOM   2208 N  NE    . ARG A 1 280 ? -50.78600 4.94800   -22.55200 1.000 90.58191  ? 280 ARG A NE    1 
ATOM   2209 C  CZ    . ARG A 1 280 ? -51.01700 5.74000   -23.59500 1.000 92.47425  ? 280 ARG A CZ    1 
ATOM   2210 N  NH1   . ARG A 1 280 ? -50.01900 6.08700   -24.39500 1.000 91.20567  ? 280 ARG A NH1   1 
ATOM   2211 N  NH2   . ARG A 1 280 ? -52.24000 6.20100   -23.82900 1.000 84.66541  ? 280 ARG A NH2   1 
ATOM   2212 N  N     . LYS A 1 281 ? -51.48600 -0.52300  -23.85800 1.000 125.10447 ? 281 LYS A N     1 
ATOM   2213 C  CA    . LYS A 1 281 ? -51.85100 -1.01400  -25.18300 1.000 123.39111 ? 281 LYS A CA    1 
ATOM   2214 C  C     . LYS A 1 281 ? -52.77800 -0.02200  -25.89100 1.000 127.56266 ? 281 LYS A C     1 
ATOM   2215 O  O     . LYS A 1 281 ? -53.94400 -0.29300  -26.17400 1.000 130.46564 ? 281 LYS A O     1 
ATOM   2216 C  CB    . LYS A 1 281 ? -52.48300 -2.39500  -25.05500 1.000 108.69198 ? 281 LYS A CB    1 
ATOM   2217 C  CG    . LYS A 1 281 ? -53.40200 -2.51200  -23.84400 1.000 108.79726 ? 281 LYS A CG    1 
ATOM   2218 C  CD    . LYS A 1 281 ? -53.98600 -3.90700  -23.68900 1.000 108.24456 ? 281 LYS A CD    1 
ATOM   2219 C  CE    . LYS A 1 281 ? -54.72700 -4.03000  -22.36300 1.000 100.40678 ? 281 LYS A CE    1 
ATOM   2220 N  NZ    . LYS A 1 281 ? -55.23300 -5.40800  -22.11700 1.000 105.62056 ? 281 LYS A NZ    1 
ATOM   2221 N  N     . LEU A 1 282 ? -52.21800 1.15600   -26.16500 1.000 106.06535 ? 282 LEU A N     1 
ATOM   2222 C  CA    . LEU A 1 282 ? -52.84700 2.13000   -27.04400 1.000 104.53622 ? 282 LEU A CA    1 
ATOM   2223 C  C     . LEU A 1 282 ? -52.94500 1.58600   -28.47100 1.000 108.94464 ? 282 LEU A C     1 
ATOM   2224 O  O     . LEU A 1 282 ? -52.32700 0.58000   -28.82800 1.000 104.78098 ? 282 LEU A O     1 
ATOM   2225 C  CB    . LEU A 1 282 ? -52.08900 3.46000   -27.02900 1.000 101.01211 ? 282 LEU A CB    1 
ATOM   2226 C  CG    . LEU A 1 282 ? -50.57900 3.60900   -26.81800 1.000 94.68240  ? 282 LEU A CG    1 
ATOM   2227 C  CD1   . LEU A 1 282 ? -49.77000 2.47500   -27.41300 1.000 94.51133  ? 282 LEU A CD1   1 
ATOM   2228 C  CD2   . LEU A 1 282 ? -50.14400 4.93600   -27.42600 1.000 98.43285  ? 282 LEU A CD2   1 
ATOM   2229 N  N     . SER A 1 283 ? -53.74900 2.27600   -29.28400 1.000 111.63707 ? 283 SER A N     1 
ATOM   2230 C  CA    . SER A 1 283 ? -54.05500 1.88200   -30.65700 1.000 114.22685 ? 283 SER A CA    1 
ATOM   2231 C  C     . SER A 1 283 ? -52.83100 1.43800   -31.45500 1.000 115.44016 ? 283 SER A C     1 
ATOM   2232 O  O     . SER A 1 283 ? -52.88200 0.42800   -32.16500 1.000 114.25317 ? 283 SER A O     1 
ATOM   2233 C  CB    . SER A 1 283 ? -54.75300 3.03400   -31.38500 1.000 108.57091 ? 283 SER A CB    1 
ATOM   2234 O  OG    . SER A 1 283 ? -53.92400 4.18400   -31.43400 1.000 102.55177 ? 283 SER A OG    1 
ATOM   2235 N  N     . ASP A 1 284 ? -51.72800 2.18400   -31.34900 1.000 152.92360 ? 284 ASP A N     1 
ATOM   2236 C  CA    . ASP A 1 284 ? -50.48100 1.81300   -32.00500 1.000 156.40296 ? 284 ASP A CA    1 
ATOM   2237 C  C     . ASP A 1 284 ? -49.50300 1.25200   -30.98000 1.000 153.97109 ? 284 ASP A C     1 
ATOM   2238 O  O     . ASP A 1 284 ? -48.84800 2.02900   -30.27100 1.000 151.36288 ? 284 ASP A O     1 
ATOM   2239 C  CB    . ASP A 1 284 ? -49.87700 3.02700   -32.71800 1.000 154.90278 ? 284 ASP A CB    1 
ATOM   2240 C  CG    . ASP A 1 284 ? -48.63300 2.68100   -33.50900 1.000 158.07948 ? 284 ASP A CG    1 
ATOM   2241 O  OD1   . ASP A 1 284 ? -48.74500 1.92500   -34.49600 1.000 157.63206 ? 284 ASP A OD1   1 
ATOM   2242 O  OD2   . ASP A 1 284 ? -47.54300 3.17000   -33.14500 1.000 160.84560 ? 284 ASP A OD2   1 
ATOM   2243 N  N     . PRO A 1 285 ? -49.34400 -0.06700  -30.88000 1.000 117.85097 ? 285 PRO A N     1 
ATOM   2244 C  CA    . PRO A 1 285 ? -48.50700 -0.65000  -29.81600 1.000 106.62857 ? 285 PRO A CA    1 
ATOM   2245 C  C     . PRO A 1 285 ? -47.07400 -0.15600  -29.90100 1.000 107.13390 ? 285 PRO A C     1 
ATOM   2246 O  O     . PRO A 1 285 ? -46.49400 -0.09100  -30.99500 1.000 105.88901 ? 285 PRO A O     1 
ATOM   2247 C  CB    . PRO A 1 285 ? -48.59300 -2.16100  -30.08400 1.000 105.25473 ? 285 PRO A CB    1 
ATOM   2248 C  CG    . PRO A 1 285 ? -48.97100 -2.27000  -31.52600 1.000 110.16058 ? 285 PRO A CG    1 
ATOM   2249 C  CD    . PRO A 1 285 ? -49.86500 -1.09500  -31.79500 1.000 119.73278 ? 285 PRO A CD    1 
ATOM   2250 N  N     . PRO A 1 286 ? -46.47400 0.21200   -28.76900 1.000 105.46528 ? 286 PRO A N     1 
ATOM   2251 C  CA    . PRO A 1 286 ? -45.09300 0.71500   -28.79100 1.000 98.42759  ? 286 PRO A CA    1 
ATOM   2252 C  C     . PRO A 1 286 ? -44.12500 -0.33900  -29.31000 1.000 99.35402  ? 286 PRO A C     1 
ATOM   2253 O  O     . PRO A 1 286 ? -44.18200 -1.50600  -28.91600 1.000 108.18666 ? 286 PRO A O     1 
ATOM   2254 C  CB    . PRO A 1 286 ? -44.81800 1.05700   -27.32100 1.000 89.90288  ? 286 PRO A CB    1 
ATOM   2255 C  CG    . PRO A 1 286 ? -46.17200 1.22200   -26.70200 1.000 87.92370  ? 286 PRO A CG    1 
ATOM   2256 C  CD    . PRO A 1 286 ? -47.04800 0.23700   -27.41400 1.000 97.29324  ? 286 PRO A CD    1 
ATOM   2257 N  N     . LYS A 1 287 ? -43.23700 0.08300   -30.20700 1.000 107.87346 ? 287 LYS A N     1 
ATOM   2258 C  CA    . LYS A 1 287 ? -42.23400 -0.81900  -30.75100 1.000 110.96857 ? 287 LYS A CA    1 
ATOM   2259 C  C     . LYS A 1 287 ? -41.30500 -1.31900  -29.64700 1.000 108.32088 ? 287 LYS A C     1 
ATOM   2260 O  O     . LYS A 1 287 ? -41.21700 -0.74200  -28.55900 1.000 113.44781 ? 287 LYS A O     1 
ATOM   2261 C  CB    . LYS A 1 287 ? -41.43800 -0.13600  -31.86300 1.000 113.34780 ? 287 LYS A CB    1 
ATOM   2262 C  CG    . LYS A 1 287 ? -42.29800 0.30800   -33.03700 1.000 111.94763 ? 287 LYS A CG    1 
ATOM   2263 C  CD    . LYS A 1 287 ? -41.74200 1.55000   -33.70500 1.000 113.12935 ? 287 LYS A CD    1 
ATOM   2264 C  CE    . LYS A 1 287 ? -40.38100 1.27000   -34.31900 1.000 109.41575 ? 287 LYS A CE    1 
ATOM   2265 N  NZ    . LYS A 1 287 ? -39.78100 2.49300   -34.91700 1.000 117.18773 ? 287 LYS A NZ    1 
ATOM   2266 N  N     . ALA A 1 288 ? -40.60200 -2.41400  -29.94500 1.000 91.24515  ? 288 ALA A N     1 
ATOM   2267 C  CA    . ALA A 1 288 ? -39.71000 -3.01900  -28.96000 1.000 86.79725  ? 288 ALA A CA    1 
ATOM   2268 C  C     . ALA A 1 288 ? -38.56100 -2.08400  -28.59800 1.000 90.27398  ? 288 ALA A C     1 
ATOM   2269 O  O     . ALA A 1 288 ? -38.16000 -2.00600  -27.43000 1.000 83.82584  ? 288 ALA A O     1 
ATOM   2270 C  CB    . ALA A 1 288 ? -39.17400 -4.35100  -29.48300 1.000 81.24132  ? 288 ALA A CB    1 
ATOM   2271 N  N     . GLU A 1 289 ? -38.01300 -1.37000  -29.58600 1.000 121.46720 ? 289 GLU A N     1 
ATOM   2272 C  CA    . GLU A 1 289 ? -36.92900 -0.43800  -29.29600 1.000 119.81700 ? 289 GLU A CA    1 
ATOM   2273 C  C     . GLU A 1 289 ? -37.40200 0.72600   -28.43600 1.000 122.64628 ? 289 GLU A C     1 
ATOM   2274 O  O     . GLU A 1 289 ? -36.63800 1.22600   -27.60200 1.000 123.53586 ? 289 GLU A O     1 
ATOM   2275 C  CB    . GLU A 1 289 ? -36.32100 0.08400   -30.59800 1.000 114.95852 ? 289 GLU A CB    1 
ATOM   2276 C  CG    . GLU A 1 289 ? -35.53800 -0.95400  -31.38200 1.000 117.75886 ? 289 GLU A CG    1 
ATOM   2277 C  CD    . GLU A 1 289 ? -34.36500 -1.51100  -30.59900 1.000 122.84104 ? 289 GLU A CD    1 
ATOM   2278 O  OE1   . GLU A 1 289 ? -33.73400 -0.74300  -29.84200 1.000 121.63300 ? 289 GLU A OE1   1 
ATOM   2279 O  OE2   . GLU A 1 289 ? -34.07800 -2.71800  -30.73800 1.000 125.66770 ? 289 GLU A OE2   1 
ATOM   2280 N  N     . ALA A 1 290 ? -38.64800 1.17000   -28.62000 1.000 101.88327 ? 290 ALA A N     1 
ATOM   2281 C  CA    . ALA A 1 290 ? -39.19100 2.21300   -27.75700 1.000 100.60943 ? 290 ALA A CA    1 
ATOM   2282 C  C     . ALA A 1 290 ? -39.36500 1.72400   -26.32400 1.000 100.55943 ? 290 ALA A C     1 
ATOM   2283 O  O     . ALA A 1 290 ? -39.34200 2.53200   -25.38900 1.000 103.77560 ? 290 ALA A O     1 
ATOM   2284 C  CB    . ALA A 1 290 ? -40.52300 2.71600   -28.31100 1.000 107.46815 ? 290 ALA A CB    1 
ATOM   2285 N  N     . ILE A 1 291 ? -39.54100 0.41600   -26.13200 1.000 74.99583  ? 291 ILE A N     1 
ATOM   2286 C  CA    . ILE A 1 291 ? -39.65100 -0.13500  -24.78400 1.000 71.72702  ? 291 ILE A CA    1 
ATOM   2287 C  C     . ILE A 1 291 ? -38.27900 -0.25700  -24.13100 1.000 69.54518  ? 291 ILE A C     1 
ATOM   2288 O  O     . ILE A 1 291 ? -38.10600 0.09700   -22.95900 1.000 69.95049  ? 291 ILE A O     1 
ATOM   2289 C  CB    . ILE A 1 291 ? -40.38800 -1.48600  -24.81800 1.000 66.60009  ? 291 ILE A CB    1 
ATOM   2290 C  CG1   . ILE A 1 291 ? -41.81900 -1.29700  -25.32500 1.000 67.28701  ? 291 ILE A CG1   1 
ATOM   2291 C  CG2   . ILE A 1 291 ? -40.39000 -2.12500  -23.44000 1.000 63.47077  ? 291 ILE A CG2   1 
ATOM   2292 C  CD1   . ILE A 1 291 ? -42.50400 -2.58800  -25.71800 1.000 59.30448  ? 291 ILE A CD1   1 
ATOM   2293 N  N     . ARG A 1 292 ? -37.28500 -0.75700  -24.87100 1.000 85.59184  ? 292 ARG A N     1 
ATOM   2294 C  CA    . ARG A 1 292 ? -35.93300 -0.85400  -24.32800 1.000 84.02586  ? 292 ARG A CA    1 
ATOM   2295 C  C     . ARG A 1 292 ? -35.38700 0.51100   -23.93300 1.000 85.00493  ? 292 ARG A C     1 
ATOM   2296 O  O     . ARG A 1 292 ? -34.63900 0.62000   -22.95400 1.000 80.38595  ? 292 ARG A O     1 
ATOM   2297 C  CB    . ARG A 1 292 ? -35.00400 -1.52100  -25.34100 1.000 88.32901  ? 292 ARG A CB    1 
ATOM   2298 C  CG    . ARG A 1 292 ? -35.31600 -2.98300  -25.58700 1.000 87.91844  ? 292 ARG A CG    1 
ATOM   2299 C  CD    . ARG A 1 292 ? -35.15400 -3.79700  -24.31600 1.000 89.54231  ? 292 ARG A CD    1 
ATOM   2300 N  NE    . ARG A 1 292 ? -35.30500 -5.22600  -24.56800 1.000 91.85312  ? 292 ARG A NE    1 
ATOM   2301 C  CZ    . ARG A 1 292 ? -36.47500 -5.85500  -24.62500 1.000 86.99727  ? 292 ARG A CZ    1 
ATOM   2302 N  NH1   . ARG A 1 292 ? -37.60300 -5.18000  -24.44600 1.000 82.52568  ? 292 ARG A NH1   1 
ATOM   2303 N  NH2   . ARG A 1 292 ? -36.51700 -7.15900  -24.86300 1.000 86.83673  ? 292 ARG A NH2   1 
ATOM   2304 N  N     . ASP A 1 293 ? -35.74600 1.55800   -24.67800 1.000 83.83637  ? 293 ASP A N     1 
ATOM   2305 C  CA    . ASP A 1 293 ? -35.26300 2.89600   -24.35700 1.000 86.31824  ? 293 ASP A CA    1 
ATOM   2306 C  C     . ASP A 1 293 ? -35.89800 3.42400   -23.07700 1.000 80.24646  ? 293 ASP A C     1 
ATOM   2307 O  O     . ASP A 1 293 ? -35.22100 4.05500   -22.25700 1.000 78.30676  ? 293 ASP A O     1 
ATOM   2308 C  CB    . ASP A 1 293 ? -35.53100 3.84500   -25.52500 1.000 84.33116  ? 293 ASP A CB    1 
ATOM   2309 C  CG    . ASP A 1 293 ? -34.73400 3.48200   -26.76400 1.000 87.62893  ? 293 ASP A CG    1 
ATOM   2310 O  OD1   . ASP A 1 293 ? -34.03400 2.44700   -26.74400 1.000 81.02814  ? 293 ASP A OD1   1 
ATOM   2311 O  OD2   . ASP A 1 293 ? -34.80900 4.23300   -27.76000 1.000 93.75598  ? 293 ASP A OD2   1 
ATOM   2312 N  N     . MET A 1 294 ? -37.19700 3.18000   -22.88700 1.000 72.26656  ? 294 MET A N     1 
ATOM   2313 C  CA    . MET A 1 294 ? -37.87200 3.68500   -21.69500 1.000 75.43536  ? 294 MET A CA    1 
ATOM   2314 C  C     . MET A 1 294 ? -37.44200 2.92100   -20.44700 1.000 72.18497  ? 294 MET A C     1 
ATOM   2315 O  O     . MET A 1 294 ? -37.29700 3.51500   -19.37100 1.000 73.04823  ? 294 MET A O     1 
ATOM   2316 C  CB    . MET A 1 294 ? -39.38800 3.60800   -21.87800 1.000 76.79342  ? 294 MET A CB    1 
ATOM   2317 C  CG    . MET A 1 294 ? -40.17800 4.44500   -20.88700 1.000 69.91101  ? 294 MET A CG    1 
ATOM   2318 S  SD    . MET A 1 294 ? -39.84300 6.20800   -21.05300 1.000 72.57975  ? 294 MET A SD    1 
ATOM   2319 C  CE    . MET A 1 294 ? -40.51400 6.52700   -22.68400 1.000 73.20878  ? 294 MET A CE    1 
ATOM   2320 N  N     . VAL A 1 295 ? -37.23000 1.60700   -20.57000 1.000 54.11701  ? 295 VAL A N     1 
ATOM   2321 C  CA    . VAL A 1 295 ? -36.78000 0.80800   -19.43000 1.000 53.98805  ? 295 VAL A CA    1 
ATOM   2322 C  C     . VAL A 1 295 ? -35.39100 1.25000   -18.98700 1.000 50.65607  ? 295 VAL A C     1 
ATOM   2323 O  O     . VAL A 1 295 ? -35.12600 1.43000   -17.79200 1.000 46.76350  ? 295 VAL A O     1 
ATOM   2324 C  CB    . VAL A 1 295 ? -36.80700 -0.69200  -19.77900 1.000 46.81614  ? 295 VAL A CB    1 
ATOM   2325 C  CG1   . VAL A 1 295 ? -36.06500 -1.49600  -18.72300 1.000 41.80764  ? 295 VAL A CG1   1 
ATOM   2326 C  CG2   . VAL A 1 295 ? -38.24100 -1.17700  -19.91300 1.000 49.70596  ? 295 VAL A CG2   1 
ATOM   2327 N  N     . ARG A 1 296 ? -34.47900 1.42300   -19.94700 1.000 68.31609  ? 296 ARG A N     1 
ATOM   2328 C  CA    . ARG A 1 296 ? -33.15200 1.93600   -19.62600 1.000 68.35820  ? 296 ARG A CA    1 
ATOM   2329 C  C     . ARG A 1 296 ? -33.23700 3.34400   -19.05100 1.000 62.63646  ? 296 ARG A C     1 
ATOM   2330 O  O     . ARG A 1 296 ? -32.47400 3.70200   -18.14600 1.000 57.72271  ? 296 ARG A O     1 
ATOM   2331 C  CB    . ARG A 1 296 ? -32.27100 1.90000   -20.87600 1.000 67.46072  ? 296 ARG A CB    1 
ATOM   2332 C  CG    . ARG A 1 296 ? -30.78800 2.10000   -20.61900 1.000 73.65094  ? 296 ARG A CG    1 
ATOM   2333 C  CD    . ARG A 1 296 ? -29.98800 1.92800   -21.90400 1.000 75.08005  ? 296 ARG A CD    1 
ATOM   2334 N  NE    . ARG A 1 296 ? -30.41800 2.84700   -22.95400 1.000 76.28809  ? 296 ARG A NE    1 
ATOM   2335 C  CZ    . ARG A 1 296 ? -29.89900 4.05600   -23.14800 1.000 88.52114  ? 296 ARG A CZ    1 
ATOM   2336 N  NH1   . ARG A 1 296 ? -28.92400 4.49600   -22.36300 1.000 89.19490  ? 296 ARG A NH1   1 
ATOM   2337 N  NH2   . ARG A 1 296 ? -30.35200 4.82500   -24.12900 1.000 86.08664  ? 296 ARG A NH2   1 
ATOM   2338 N  N     . TYR A 1 297 ? -34.17400 4.15200   -19.55600 1.000 56.81471  ? 297 TYR A N     1 
ATOM   2339 C  CA    . TYR A 1 297 ? -34.39600 5.48100   -18.99500 1.000 57.82535  ? 297 TYR A CA    1 
ATOM   2340 C  C     . TYR A 1 297 ? -34.93500 5.40000   -17.57200 1.000 55.33032  ? 297 TYR A C     1 
ATOM   2341 O  O     . TYR A 1 297 ? -34.54700 6.19600   -16.70900 1.000 56.80155  ? 297 TYR A O     1 
ATOM   2342 C  CB    . TYR A 1 297 ? -35.34900 6.27400   -19.89100 1.000 63.39707  ? 297 TYR A CB    1 
ATOM   2343 C  CG    . TYR A 1 297 ? -35.94500 7.50800   -19.24400 1.000 63.62605  ? 297 TYR A CG    1 
ATOM   2344 C  CD1   . TYR A 1 297 ? -35.24700 8.70900   -19.21400 1.000 59.56504  ? 297 TYR A CD1   1 
ATOM   2345 C  CD2   . TYR A 1 297 ? -37.21800 7.47600   -18.68300 1.000 64.31034  ? 297 TYR A CD2   1 
ATOM   2346 C  CE1   . TYR A 1 297 ? -35.79400 9.83900   -18.62900 1.000 57.96221  ? 297 TYR A CE1   1 
ATOM   2347 C  CE2   . TYR A 1 297 ? -37.77100 8.59900   -18.09700 1.000 54.29072  ? 297 TYR A CE2   1 
ATOM   2348 C  CZ    . TYR A 1 297 ? -37.05600 9.77700   -18.07200 1.000 60.67833  ? 297 TYR A CZ    1 
ATOM   2349 O  OH    . TYR A 1 297 ? -37.60500 10.89600  -17.48900 1.000 61.67055  ? 297 TYR A OH    1 
ATOM   2350 N  N     . ALA A 1 298 ? -35.83900 4.45300   -17.31300 1.000 58.31752  ? 298 ALA A N     1 
ATOM   2351 C  CA    . ALA A 1 298 ? -36.43200 4.34400   -15.98400 1.000 58.18066  ? 298 ALA A CA    1 
ATOM   2352 C  C     . ALA A 1 298 ? -35.40800 3.90200   -14.94600 1.000 53.39851  ? 298 ALA A C     1 
ATOM   2353 O  O     . ALA A 1 298 ? -35.41200 4.39800   -13.81400 1.000 49.82966  ? 298 ALA A O     1 
ATOM   2354 C  CB    . ALA A 1 298 ? -37.61600 3.37700   -16.01600 1.000 56.51730  ? 298 ALA A CB    1 
ATOM   2355 N  N     . ARG A 1 299 ? -34.51600 2.97600   -15.30900 1.000 48.55582  ? 299 ARG A N     1 
ATOM   2356 C  CA    . ARG A 1 299 ? -33.50900 2.52900   -14.35200 1.000 46.15817  ? 299 ARG A CA    1 
ATOM   2357 C  C     . ARG A 1 299 ? -32.48300 3.61600   -14.05700 1.000 53.20375  ? 299 ARG A C     1 
ATOM   2358 O  O     . ARG A 1 299 ? -31.94500 3.66900   -12.94500 1.000 45.82655  ? 299 ARG A O     1 
ATOM   2359 C  CB    . ARG A 1 299 ? -32.81500 1.26400   -14.86000 1.000 45.21858  ? 299 ARG A CB    1 
ATOM   2360 C  CG    . ARG A 1 299 ? -33.73100 0.05000   -14.94000 1.000 44.42638  ? 299 ARG A CG    1 
ATOM   2361 C  CD    . ARG A 1 299 ? -32.94800 -1.22600  -15.20200 1.000 42.93146  ? 299 ARG A CD    1 
ATOM   2362 N  NE    . ARG A 1 299 ? -31.99600 -1.49200  -14.12800 1.000 40.90490  ? 299 ARG A NE    1 
ATOM   2363 C  CZ    . ARG A 1 299 ? -31.14500 -2.51400  -14.11500 1.000 48.42686  ? 299 ARG A CZ    1 
ATOM   2364 N  NH1   . ARG A 1 299 ? -31.12500 -3.38000  -15.12100 1.000 54.91448  ? 299 ARG A NH1   1 
ATOM   2365 N  NH2   . ARG A 1 299 ? -30.31400 -2.67400  -13.09300 1.000 46.53453  ? 299 ARG A NH2   1 
ATOM   2366 N  N     . ASN A 1 300 ? -32.20500 4.49100   -15.02600 1.000 82.73624  ? 300 ASN A N     1 
ATOM   2367 C  CA    . ASN A 1 300 ? -31.23900 5.56300   -14.80200 1.000 80.79916  ? 300 ASN A CA    1 
ATOM   2368 C  C     . ASN A 1 300 ? -31.80600 6.63600   -13.87900 1.000 80.77547  ? 300 ASN A C     1 
ATOM   2369 O  O     . ASN A 1 300 ? -31.12800 7.08400   -12.94500 1.000 79.87537  ? 300 ASN A O     1 
ATOM   2370 C  CB    . ASN A 1 300 ? -30.80800 6.17200   -16.13700 1.000 81.68611  ? 300 ASN A CB    1 
ATOM   2371 C  CG    . ASN A 1 300 ? -29.90100 5.25100   -16.93400 1.000 96.49578  ? 300 ASN A CG    1 
ATOM   2372 O  OD1   . ASN A 1 300 ? -29.93000 4.03200   -16.76600 1.000 92.16895  ? 300 ASN A OD1   1 
ATOM   2373 N  ND2   . ASN A 1 300 ? -29.08700 5.83500   -17.80600 1.000 101.43585 ? 300 ASN A ND2   1 
ATOM   2374 N  N     . VAL A 1 301 ? -33.04800 7.06300   -14.12400 1.000 48.45055  ? 301 VAL A N     1 
ATOM   2375 C  CA    . VAL A 1 301 ? -33.64300 8.10900   -13.29600 1.000 44.99224  ? 301 VAL A CA    1 
ATOM   2376 C  C     . VAL A 1 301 ? -33.88600 7.60500   -11.87900 1.000 42.11031  ? 301 VAL A C     1 
ATOM   2377 O  O     . VAL A 1 301 ? -33.92000 8.39800   -10.93000 1.000 40.22061  ? 301 VAL A O     1 
ATOM   2378 C  CB    . VAL A 1 301 ? -34.93400 8.64700   -13.94100 1.000 46.82140  ? 301 VAL A CB    1 
ATOM   2379 C  CG1   . VAL A 1 301 ? -34.63000 9.25200   -15.30300 1.000 56.76996  ? 301 VAL A CG1   1 
ATOM   2380 C  CG2   . VAL A 1 301 ? -35.97900 7.55200   -14.05800 1.000 52.25627  ? 301 VAL A CG2   1 
ATOM   2381 N  N     . ILE A 1 302 ? -34.08700 6.29700   -11.70900 1.000 60.64938  ? 302 ILE A N     1 
ATOM   2382 C  CA    . ILE A 1 302 ? -34.21400 5.74400   -10.36500 1.000 63.90240  ? 302 ILE A CA    1 
ATOM   2383 C  C     . ILE A 1 302 ? -32.89600 5.87000   -9.61200  1.000 62.03902  ? 302 ILE A C     1 
ATOM   2384 O  O     . ILE A 1 302 ? -32.87400 6.21700   -8.42500  1.000 66.53693  ? 302 ILE A O     1 
ATOM   2385 C  CB    . ILE A 1 302 ? -34.70300 4.28600   -10.43000 1.000 64.06031  ? 302 ILE A CB    1 
ATOM   2386 C  CG1   . ILE A 1 302 ? -36.19300 4.24900   -10.77800 1.000 62.32063  ? 302 ILE A CG1   1 
ATOM   2387 C  CG2   . ILE A 1 302 ? -34.44100 3.57000   -9.11200  1.000 58.74652  ? 302 ILE A CG2   1 
ATOM   2388 C  CD1   . ILE A 1 302 ? -36.78000 2.85900   -10.82400 1.000 63.37339  ? 302 ILE A CD1   1 
ATOM   2389 N  N     . GLU A 1 303 ? -31.77700 5.60500   -10.28800 1.000 52.90108  ? 303 GLU A N     1 
ATOM   2390 C  CA    . GLU A 1 303 ? -30.47800 5.81300   -9.65900  1.000 52.47471  ? 303 GLU A CA    1 
ATOM   2391 C  C     . GLU A 1 303 ? -30.14200 7.29300   -9.54900  1.000 57.77272  ? 303 GLU A C     1 
ATOM   2392 O  O     . GLU A 1 303 ? -29.45200 7.70500   -8.60800  1.000 62.66014  ? 303 GLU A O     1 
ATOM   2393 C  CB    . GLU A 1 303 ? -29.39300 5.07000   -10.43900 1.000 54.98028  ? 303 GLU A CB    1 
ATOM   2394 C  CG    . GLU A 1 303 ? -28.01400 5.15200   -9.80700  1.000 55.57508  ? 303 GLU A CG    1 
ATOM   2395 C  CD    . GLU A 1 303 ? -27.95100 4.48000   -8.44800  1.000 63.14178  ? 303 GLU A CD    1 
ATOM   2396 O  OE1   . GLU A 1 303 ? -28.74300 3.54200   -8.20500  1.000 55.43033  ? 303 GLU A OE1   1 
ATOM   2397 O  OE2   . GLU A 1 303 ? -27.11100 4.90000   -7.62100  1.000 61.44421  ? 303 GLU A OE2   1 
ATOM   2398 N  N     . GLU A 1 304 ? -30.62000 8.10500   -10.49200 1.000 45.65547  ? 304 GLU A N     1 
ATOM   2399 C  CA    . GLU A 1 304 ? -30.40900 9.54600   -10.40600 1.000 48.23210  ? 304 GLU A CA    1 
ATOM   2400 C  C     . GLU A 1 304 ? -31.11100 10.13200  -9.18800  1.000 49.87966  ? 304 GLU A C     1 
ATOM   2401 O  O     . GLU A 1 304 ? -30.59800 11.06000  -8.55000  1.000 49.89282  ? 304 GLU A O     1 
ATOM   2402 C  CB    . GLU A 1 304 ? -30.89700 10.22000  -11.68600 1.000 54.23545  ? 304 GLU A CB    1 
ATOM   2403 C  CG    . GLU A 1 304 ? -30.60200 11.70300  -11.75400 1.000 61.64687  ? 304 GLU A CG    1 
ATOM   2404 C  CD    . GLU A 1 304 ? -31.16800 12.34100  -13.00100 1.000 67.00277  ? 304 GLU A CD    1 
ATOM   2405 O  OE1   . GLU A 1 304 ? -31.74500 11.60600  -13.83100 1.000 66.07108  ? 304 GLU A OE1   1 
ATOM   2406 O  OE2   . GLU A 1 304 ? -31.03300 13.57300  -13.15200 1.000 80.21751  ? 304 GLU A OE2   1 
ATOM   2407 N  N     . PHE A 1 305 ? -32.29300 9.60900   -8.85400  1.000 39.40472  ? 305 PHE A N     1 
ATOM   2408 C  CA    . PHE A 1 305 ? -33.01000 10.09200  -7.68200  1.000 42.48141  ? 305 PHE A CA    1 
ATOM   2409 C  C     . PHE A 1 305 ? -32.30300 9.70600   -6.38900  1.000 38.07035  ? 305 PHE A C     1 
ATOM   2410 O  O     . PHE A 1 305 ? -32.39700 10.43400  -5.39400  1.000 35.94378  ? 305 PHE A O     1 
ATOM   2411 C  CB    . PHE A 1 305 ? -34.43900 9.54600   -7.68800  1.000 37.68083  ? 305 PHE A CB    1 
ATOM   2412 C  CG    . PHE A 1 305 ? -35.34700 10.19800  -6.68500  1.000 34.14620  ? 305 PHE A CG    1 
ATOM   2413 C  CD1   . PHE A 1 305 ? -36.06300 11.33500  -7.01700  1.000 43.46837  ? 305 PHE A CD1   1 
ATOM   2414 C  CD2   . PHE A 1 305 ? -35.49100 9.67000   -5.41100  1.000 34.76206  ? 305 PHE A CD2   1 
ATOM   2415 C  CE1   . PHE A 1 305 ? -36.90600 11.93600  -6.09800  1.000 44.70273  ? 305 PHE A CE1   1 
ATOM   2416 C  CE2   . PHE A 1 305 ? -36.32900 10.26700  -4.48700  1.000 39.41262  ? 305 PHE A CE2   1 
ATOM   2417 C  CZ    . PHE A 1 305 ? -37.03800 11.40100  -4.83000  1.000 40.40484  ? 305 PHE A CZ    1 
ATOM   2418 N  N     . ARG A 1 306 ? -31.58600 8.57900   -6.38100  1.000 40.17061  ? 306 ARG A N     1 
ATOM   2419 C  CA    . ARG A 1 306 ? -30.86700 8.17700   -5.17500  1.000 47.37410  ? 306 ARG A CA    1 
ATOM   2420 C  C     . ARG A 1 306 ? -29.74200 9.15600   -4.86000  1.000 49.15853  ? 306 ARG A C     1 
ATOM   2421 O  O     . ARG A 1 306 ? -29.51300 9.49500   -3.69300  1.000 48.89007  ? 306 ARG A O     1 
ATOM   2422 C  CB    . ARG A 1 306 ? -30.33400 6.75000   -5.32600  1.000 43.62892  ? 306 ARG A CB    1 
ATOM   2423 C  CG    . ARG A 1 306 ? -29.81200 6.11900   -4.03200  1.000 52.89582  ? 306 ARG A CG    1 
ATOM   2424 C  CD    . ARG A 1 306 ? -30.67500 6.46900   -2.81400  1.000 63.22074  ? 306 ARG A CD    1 
ATOM   2425 N  NE    . ARG A 1 306 ? -32.06300 6.02400   -2.94700  1.000 73.01139  ? 306 ARG A NE    1 
ATOM   2426 C  CZ    . ARG A 1 306 ? -33.01900 6.26600   -2.05200  1.000 62.07586  ? 306 ARG A CZ    1 
ATOM   2427 N  NH1   . ARG A 1 306 ? -32.74400 6.95200   -0.95000  1.000 55.53824  ? 306 ARG A NH1   1 
ATOM   2428 N  NH2   . ARG A 1 306 ? -34.25500 5.82400   -2.25900  1.000 54.79341  ? 306 ARG A NH2   1 
ATOM   2429 N  N     . ARG A 1 307 ? -29.03500 9.62300   -5.89000  1.000 52.29574  ? 307 ARG A N     1 
ATOM   2430 C  CA    . ARG A 1 307 ? -27.99000 10.61800  -5.68600  1.000 57.51216  ? 307 ARG A CA    1 
ATOM   2431 C  C     . ARG A 1 307 ? -28.57600 11.99200  -5.38900  1.000 57.38583  ? 307 ARG A C     1 
ATOM   2432 O  O     . ARG A 1 307 ? -27.97300 12.77200  -4.64200  1.000 59.96772  ? 307 ARG A O     1 
ATOM   2433 C  CB    . ARG A 1 307 ? -27.08000 10.67100  -6.91300  1.000 59.23342  ? 307 ARG A CB    1 
ATOM   2434 C  CG    . ARG A 1 307 ? -26.08200 9.52300   -6.98300  1.000 65.08412  ? 307 ARG A CG    1 
ATOM   2435 C  CD    . ARG A 1 307 ? -25.09800 9.67300   -8.13900  1.000 72.13233  ? 307 ARG A CD    1 
ATOM   2436 N  NE    . ARG A 1 307 ? -25.76300 9.57800   -9.43800  1.000 70.74269  ? 307 ARG A NE    1 
ATOM   2437 C  CZ    . ARG A 1 307 ? -26.06200 10.61600  -10.21200 1.000 65.01832  ? 307 ARG A CZ    1 
ATOM   2438 N  NH1   . ARG A 1 307 ? -25.75000 11.84700  -9.82900  1.000 64.58669  ? 307 ARG A NH1   1 
ATOM   2439 N  NH2   . ARG A 1 307 ? -26.67000 10.42000  -11.37400 1.000 62.37590  ? 307 ARG A NH2   1 
ATOM   2440 N  N     . ALA A 1 308 ? -29.74400 12.30400  -5.95300  1.000 44.57640  ? 308 ALA A N     1 
ATOM   2441 C  CA    . ALA A 1 308 ? -30.31700 13.63400  -5.77700  1.000 40.42590  ? 308 ALA A CA    1 
ATOM   2442 C  C     . ALA A 1 308 ? -30.74900 13.87800  -4.33800  1.000 40.04164  ? 308 ALA A C     1 
ATOM   2443 O  O     . ALA A 1 308 ? -30.64100 15.00700  -3.84600  1.000 45.35544  ? 308 ALA A O     1 
ATOM   2444 C  CB    . ALA A 1 308 ? -31.50000 13.82600  -6.72500  1.000 42.14189  ? 308 ALA A CB    1 
ATOM   2445 N  N     . LYS A 1 309 ? -31.21900 12.83700  -3.64300  1.000 42.30507  ? 309 LYS A N     1 
ATOM   2446 C  CA    . LYS A 1 309 ? -31.71800 13.01400  -2.28300  1.000 42.58142  ? 309 LYS A CA    1 
ATOM   2447 C  C     . LYS A 1 309 ? -30.64200 13.54100  -1.34400  1.000 42.97884  ? 309 LYS A C     1 
ATOM   2448 O  O     . LYS A 1 309 ? -30.95600 14.22500  -0.36300  1.000 44.85801  ? 309 LYS A O     1 
ATOM   2449 C  CB    . LYS A 1 309 ? -32.27300 11.69100  -1.74900  1.000 38.77570  ? 309 LYS A CB    1 
ATOM   2450 C  CG    . LYS A 1 309 ? -33.50300 11.18600  -2.48500  1.000 40.31273  ? 309 LYS A CG    1 
ATOM   2451 C  CD    . LYS A 1 309 ? -34.01400 9.87800   -1.89800  1.000 43.13675  ? 309 LYS A CD    1 
ATOM   2452 C  CE    . LYS A 1 309 ? -34.57700 10.06100  -0.49800  1.000 44.65535  ? 309 LYS A CE    1 
ATOM   2453 N  NZ    . LYS A 1 309 ? -35.10000 8.77200   0.04800   1.000 42.66564  ? 309 LYS A NZ    1 
ATOM   2454 N  N     . HIS A 1 310 ? -29.37300 13.25400  -1.63300  1.000 55.29610  ? 310 HIS A N     1 
ATOM   2455 C  CA    . HIS A 1 310 ? -28.30300 13.62200  -0.71600  1.000 55.95408  ? 310 HIS A CA    1 
ATOM   2456 C  C     . HIS A 1 310 ? -28.04600 15.12200  -0.67600  1.000 56.28306  ? 310 HIS A C     1 
ATOM   2457 O  O     . HIS A 1 310 ? -27.45000 15.60500  0.29100   1.000 54.69077  ? 310 HIS A O     1 
ATOM   2458 C  CB    . HIS A 1 310 ? -27.01600 12.88400  -1.08600  1.000 57.36740  ? 310 HIS A CB    1 
ATOM   2459 C  CG    . HIS A 1 310 ? -27.06300 11.41600  -0.79700  1.000 63.55762  ? 310 HIS A CG    1 
ATOM   2460 N  ND1   . HIS A 1 310 ? -28.00300 10.57800  -1.35700  1.000 64.38140  ? 310 HIS A ND1   1 
ATOM   2461 C  CD2   . HIS A 1 310 ? -26.29100 10.63800  -0.00100  1.000 64.37351  ? 310 HIS A CD2   1 
ATOM   2462 C  CE1   . HIS A 1 310 ? -27.80700 9.34600   -0.92100  1.000 68.51085  ? 310 HIS A CE1   1 
ATOM   2463 N  NE2   . HIS A 1 310 ? -26.77500 9.35600   -0.09700  1.000 72.00074  ? 310 HIS A NE2   1 
ATOM   2464 N  N     . TYR A 1 311 ? -28.48600 15.87200  -1.69100  1.000 60.60463  ? 311 TYR A N     1 
ATOM   2465 C  CA    . TYR A 1 311 ? -28.12300 17.28400  -1.74100  1.000 59.49398  ? 311 TYR A CA    1 
ATOM   2466 C  C     . TYR A 1 311 ? -29.14900 18.18000  -2.42800  1.000 58.19119  ? 311 TYR A C     1 
ATOM   2467 O  O     . TYR A 1 311 ? -28.82200 19.34100  -2.70500  1.000 65.34468  ? 311 TYR A O     1 
ATOM   2468 C  CB    . TYR A 1 311 ? -26.77100 17.45800  -2.45100  1.000 59.26237  ? 311 TYR A CB    1 
ATOM   2469 C  CG    . TYR A 1 311 ? -26.78700 17.06000  -3.91200  1.000 53.00372  ? 311 TYR A CG    1 
ATOM   2470 C  CD1   . TYR A 1 311 ? -26.55900 15.74600  -4.29900  1.000 56.68048  ? 311 TYR A CD1   1 
ATOM   2471 C  CD2   . TYR A 1 311 ? -27.04200 17.99700  -4.90500  1.000 58.92285  ? 311 TYR A CD2   1 
ATOM   2472 C  CE1   . TYR A 1 311 ? -26.57300 15.38200  -5.63300  1.000 60.60727  ? 311 TYR A CE1   1 
ATOM   2473 C  CE2   . TYR A 1 311 ? -27.06400 17.64100  -6.23900  1.000 59.57820  ? 311 TYR A CE2   1 
ATOM   2474 C  CZ    . TYR A 1 311 ? -26.82800 16.33300  -6.59800  1.000 59.65189  ? 311 TYR A CZ    1 
ATOM   2475 O  OH    . TYR A 1 311 ? -26.84700 15.97700  -7.92800  1.000 59.83612  ? 311 TYR A OH    1 
ATOM   2476 N  N     . LYS A 1 312 ? -30.35900 17.71400  -2.71400  1.000 49.85335  ? 312 LYS A N     1 
ATOM   2477 C  CA    . LYS A 1 312 ? -31.32900 18.52700  -3.42800  1.000 51.31142  ? 312 LYS A CA    1 
ATOM   2478 C  C     . LYS A 1 312 ? -32.52100 18.84800  -2.53900  1.000 50.09285  ? 312 LYS A C     1 
ATOM   2479 O  O     . LYS A 1 312 ? -32.83600 18.11400  -1.59800  1.000 54.41179  ? 312 LYS A O     1 
ATOM   2480 C  CB    . LYS A 1 312 ? -31.80100 17.82700  -4.70500  1.000 51.71936  ? 312 LYS A CB    1 
ATOM   2481 C  CG    . LYS A 1 312 ? -30.74000 17.77400  -5.79300  1.000 50.71134  ? 312 LYS A CG    1 
ATOM   2482 C  CD    . LYS A 1 312 ? -31.34100 17.42500  -7.14300  1.000 59.10182  ? 312 LYS A CD    1 
ATOM   2483 C  CE    . LYS A 1 312 ? -30.30300 17.52500  -8.25100  1.000 56.48046  ? 312 LYS A CE    1 
ATOM   2484 N  NZ    . LYS A 1 312 ? -29.84300 18.93000  -8.44500  1.000 60.68622  ? 312 LYS A NZ    1 
ATOM   2485 N  N     . SER A 1 313 ? -33.17700 19.96100  -2.85200  1.000 44.85275  ? 313 SER A N     1 
ATOM   2486 C  CA    . SER A 1 313 ? -34.30800 20.41100  -2.06400  1.000 45.21595  ? 313 SER A CA    1 
ATOM   2487 C  C     . SER A 1 313 ? -35.50200 19.48900  -2.29400  1.000 46.63191  ? 313 SER A C     1 
ATOM   2488 O  O     . SER A 1 313 ? -35.61000 18.85200  -3.34500  1.000 50.76135  ? 313 SER A O     1 
ATOM   2489 C  CB    . SER A 1 313 ? -34.68100 21.84200  -2.43700  1.000 52.60368  ? 313 SER A CB    1 
ATOM   2490 O  OG    . SER A 1 313 ? -35.19000 21.90600  -3.75800  1.000 48.95324  ? 313 SER A OG    1 
ATOM   2491 N  N     . PRO A 1 314 ? -36.41100 19.39100  -1.31800  1.000 54.38810  ? 314 PRO A N     1 
ATOM   2492 C  CA    . PRO A 1 314 ? -37.59500 18.53900  -1.52200  1.000 51.20877  ? 314 PRO A CA    1 
ATOM   2493 C  C     . PRO A 1 314 ? -38.42900 18.95200  -2.72200  1.000 51.99571  ? 314 PRO A C     1 
ATOM   2494 O  O     . PRO A 1 314 ? -38.95300 18.08600  -3.43400  1.000 51.44564  ? 314 PRO A O     1 
ATOM   2495 C  CB    . PRO A 1 314 ? -38.36700 18.69800  -0.20400  1.000 44.56850  ? 314 PRO A CB    1 
ATOM   2496 C  CG    . PRO A 1 314 ? -37.33500 19.09000  0.79400   1.000 46.33977  ? 314 PRO A CG    1 
ATOM   2497 C  CD    . PRO A 1 314 ? -36.35200 19.94100  0.04800   1.000 52.66421  ? 314 PRO A CD    1 
ATOM   2498 N  N     . SER A 1 315 ? -38.54800 20.25500  -2.98300  1.000 51.24562  ? 315 SER A N     1 
ATOM   2499 C  CA    . SER A 1 315 ? -39.31000 20.70100  -4.14300  1.000 55.21978  ? 315 SER A CA    1 
ATOM   2500 C  C     . SER A 1 315 ? -38.65700 20.26100  -5.44800  1.000 53.67749  ? 315 SER A C     1 
ATOM   2501 O  O     . SER A 1 315 ? -39.35100 20.07000  -6.45300  1.000 55.71194  ? 315 SER A O     1 
ATOM   2502 C  CB    . SER A 1 315 ? -39.47300 22.22100  -4.10400  1.000 60.11510  ? 315 SER A CB    1 
ATOM   2503 O  OG    . SER A 1 315 ? -38.24200 22.86100  -3.80700  1.000 65.85790  ? 315 SER A OG    1 
ATOM   2504 N  N     . GLU A 1 316 ? -37.33400 20.08700  -5.45400  1.000 54.84868  ? 316 GLU A N     1 
ATOM   2505 C  CA    . GLU A 1 316 ? -36.65700 19.60100  -6.65000  1.000 51.90359  ? 316 GLU A CA    1 
ATOM   2506 C  C     . GLU A 1 316 ? -36.73800 18.08700  -6.78100  1.000 57.61217  ? 316 GLU A C     1 
ATOM   2507 O  O     . GLU A 1 316 ? -36.74100 17.56900  -7.90400  1.000 58.75178  ? 316 GLU A O     1 
ATOM   2508 C  CB    . GLU A 1 316 ? -35.19800 20.05300  -6.65200  1.000 65.01569  ? 316 GLU A CB    1 
ATOM   2509 C  CG    . GLU A 1 316 ? -35.02400 21.53800  -6.91700  1.000 70.32685  ? 316 GLU A CG    1 
ATOM   2510 C  CD    . GLU A 1 316 ? -33.63900 22.03000  -6.56100  1.000 63.32865  ? 316 GLU A CD    1 
ATOM   2511 O  OE1   . GLU A 1 316 ? -32.90000 21.28400  -5.88500  1.000 66.23689  ? 316 GLU A OE1   1 
ATOM   2512 O  OE2   . GLU A 1 316 ? -33.29100 23.16200  -6.95600  1.000 67.72917  ? 316 GLU A OE2   1 
ATOM   2513 N  N     . LEU A 1 317 ? -36.77900 17.36200  -5.66000  1.000 50.75082  ? 317 LEU A N     1 
ATOM   2514 C  CA    . LEU A 1 317 ? -36.97200 15.91700  -5.73000  1.000 43.72103  ? 317 LEU A CA    1 
ATOM   2515 C  C     . LEU A 1 317 ? -38.35200 15.57600  -6.28100  1.000 42.70512  ? 317 LEU A C     1 
ATOM   2516 O  O     . LEU A 1 317 ? -38.49700 14.64200  -7.07800  1.000 39.84951  ? 317 LEU A O     1 
ATOM   2517 C  CB    . LEU A 1 317 ? -36.77200 15.29100  -4.35000  1.000 35.49636  ? 317 LEU A CB    1 
ATOM   2518 C  CG    . LEU A 1 317 ? -35.39800 15.45700  -3.69900  1.000 40.65487  ? 317 LEU A CG    1 
ATOM   2519 C  CD1   . LEU A 1 317 ? -35.39300 14.85200  -2.30600  1.000 37.52555  ? 317 LEU A CD1   1 
ATOM   2520 C  CD2   . LEU A 1 317 ? -34.31800 14.81300  -4.55900  1.000 29.55091  ? 317 LEU A CD2   1 
ATOM   2521 N  N     . LEU A 1 318 ? -39.37700 16.33200  -5.87500  1.000 46.06605  ? 318 LEU A N     1 
ATOM   2522 C  CA    . LEU A 1 318 ? -40.71500 16.12600  -6.41800  1.000 41.18915  ? 318 LEU A CA    1 
ATOM   2523 C  C     . LEU A 1 318 ? -40.77100 16.44700  -7.90300  1.000 41.79712  ? 318 LEU A C     1 
ATOM   2524 O  O     . LEU A 1 318 ? -41.59900 15.88500  -8.62700  1.000 51.41932  ? 318 LEU A O     1 
ATOM   2525 C  CB    . LEU A 1 318 ? -41.73000 16.98000  -5.66100  1.000 40.60750  ? 318 LEU A CB    1 
ATOM   2526 C  CG    . LEU A 1 318 ? -42.75600 16.25400  -4.79200  1.000 42.75249  ? 318 LEU A CG    1 
ATOM   2527 C  CD1   . LEU A 1 318 ? -43.68800 17.26600  -4.15200  1.000 45.30017  ? 318 LEU A CD1   1 
ATOM   2528 C  CD2   . LEU A 1 318 ? -43.54300 15.23900  -5.60400  1.000 40.58908  ? 318 LEU A CD2   1 
ATOM   2529 N  N     . GLU A 1 319 ? -39.90800 17.34700  -8.37400  1.000 62.08376  ? 319 GLU A N     1 
ATOM   2530 C  CA    . GLU A 1 319 ? -39.89200 17.67100  -9.79400  1.000 69.20303  ? 319 GLU A CA    1 
ATOM   2531 C  C     . GLU A 1 319 ? -39.28000 16.54600  -10.61800 1.000 65.62366  ? 319 GLU A C     1 
ATOM   2532 O  O     . GLU A 1 319 ? -39.63400 16.37600  -11.78900 1.000 69.02407  ? 319 GLU A O     1 
ATOM   2533 C  CB    . GLU A 1 319 ? -39.14000 18.98100  -10.01900 1.000 70.74796  ? 319 GLU A CB    1 
ATOM   2534 C  CG    . GLU A 1 319 ? -39.63400 19.77000  -11.21400 1.000 79.74114  ? 319 GLU A CG    1 
ATOM   2535 C  CD    . GLU A 1 319 ? -39.10600 21.18600  -11.22300 1.000 89.12121  ? 319 GLU A CD    1 
ATOM   2536 O  OE1   . GLU A 1 319 ? -38.18700 21.48000  -10.42900 1.000 90.53980  ? 319 GLU A OE1   1 
ATOM   2537 O  OE2   . GLU A 1 319 ? -39.61100 22.00600  -12.01800 1.000 97.27219  ? 319 GLU A OE2   1 
ATOM   2538 N  N     . ILE A 1 320 ? -38.36300 15.77300  -10.03100 1.000 38.71517  ? 320 ILE A N     1 
ATOM   2539 C  CA    . ILE A 1 320 ? -37.80700 14.61800  -10.73300 1.000 37.28605  ? 320 ILE A CA    1 
ATOM   2540 C  C     . ILE A 1 320 ? -38.88300 13.56400  -10.95700 1.000 43.36836  ? 320 ILE A C     1 
ATOM   2541 O  O     . ILE A 1 320 ? -38.95800 12.94900  -12.02900 1.000 38.23090  ? 320 ILE A O     1 
ATOM   2542 C  CB    . ILE A 1 320 ? -36.61200 14.03600  -9.95400  1.000 35.18580  ? 320 ILE A CB    1 
ATOM   2543 C  CG1   . ILE A 1 320 ? -35.49200 15.06700  -9.82000  1.000 35.67533  ? 320 ILE A CG1   1 
ATOM   2544 C  CG2   . ILE A 1 320 ? -36.10800 12.75900  -10.61700 1.000 30.04044  ? 320 ILE A CG2   1 
ATOM   2545 C  CD1   . ILE A 1 320 ? -34.31200 14.57000  -9.01100  1.000 29.42721  ? 320 ILE A CD1   1 
ATOM   2546 N  N     . CYS A 1 321 ? -39.72600 13.33300  -9.94800  1.000 51.66935  ? 321 CYS A N     1 
ATOM   2547 C  CA    . CYS A 1 321 ? -40.78400 12.33700  -10.07200 1.000 47.75046  ? 321 CYS A CA    1 
ATOM   2548 C  C     . CYS A 1 321 ? -41.81000 12.75600  -11.11800 1.000 56.43308  ? 321 CYS A C     1 
ATOM   2549 O  O     . CYS A 1 321 ? -42.10000 12.00300  -12.05400 1.000 56.69890  ? 321 CYS A O     1 
ATOM   2550 C  CB    . CYS A 1 321 ? -41.46100 12.11900  -8.71800  1.000 44.79748  ? 321 CYS A CB    1 
ATOM   2551 S  SG    . CYS A 1 321 ? -40.33800 11.67000  -7.37600  1.000 40.92596  ? 321 CYS A SG    1 
ATOM   2552 N  N     . GLU A 1 322 ? -42.36300 13.96500  -10.97800 1.000 75.69329  ? 322 GLU A N     1 
ATOM   2553 C  CA    . GLU A 1 322 ? -43.43200 14.40200  -11.86900 1.000 75.46168  ? 322 GLU A CA    1 
ATOM   2554 C  C     . GLU A 1 322 ? -42.95700 14.52700  -13.31200 1.000 75.53011  ? 322 GLU A C     1 
ATOM   2555 O  O     . GLU A 1 322 ? -43.74600 14.32400  -14.24300 1.000 81.66769  ? 322 GLU A O     1 
ATOM   2556 C  CB    . GLU A 1 322 ? -44.00600 15.73000  -11.37200 1.000 79.06737  ? 322 GLU A CB    1 
ATOM   2557 C  CG    . GLU A 1 322 ? -44.57800 15.65700  -9.96200  1.000 82.97311  ? 322 GLU A CG    1 
ATOM   2558 C  CD    . GLU A 1 322 ? -45.01400 17.01000  -9.42600  1.000 89.64233  ? 322 GLU A CD    1 
ATOM   2559 O  OE1   . GLU A 1 322 ? -44.55100 18.04400  -9.95400  1.000 85.49709  ? 322 GLU A OE1   1 
ATOM   2560 O  OE2   . GLU A 1 322 ? -45.82400 17.03600  -8.47400  1.000 85.53920  ? 322 GLU A OE2   1 
ATOM   2561 N  N     . LEU A 1 323 ? -41.68000 14.85200  -13.52300 1.000 54.12228  ? 323 LEU A N     1 
ATOM   2562 C  CA    . LEU A 1 323 ? -41.14700 14.89000  -14.88100 1.000 58.92549  ? 323 LEU A CA    1 
ATOM   2563 C  C     . LEU A 1 323 ? -40.94800 13.48500  -15.43500 1.000 59.90981  ? 323 LEU A C     1 
ATOM   2564 O  O     . LEU A 1 323 ? -41.28500 13.21500  -16.59400 1.000 63.55236  ? 323 LEU A O     1 
ATOM   2565 C  CB    . LEU A 1 323 ? -39.83900 15.68300  -14.91900 1.000 53.58011  ? 323 LEU A CB    1 
ATOM   2566 C  CG    . LEU A 1 323 ? -39.93300 17.18000  -15.24400 1.000 61.38104  ? 323 LEU A CG    1 
ATOM   2567 C  CD1   . LEU A 1 323 ? -40.40200 17.38400  -16.67900 1.000 67.77918  ? 323 LEU A CD1   1 
ATOM   2568 C  CD2   . LEU A 1 323 ? -40.84300 17.93000  -14.27700 1.000 65.30783  ? 323 LEU A CD2   1 
ATOM   2569 N  N     . SER A 1 324 ? -40.40500 12.57600  -14.62100 1.000 60.89678  ? 324 SER A N     1 
ATOM   2570 C  CA    . SER A 1 324 ? -40.18500 11.20900  -15.08100 1.000 64.24454  ? 324 SER A CA    1 
ATOM   2571 C  C     . SER A 1 324 ? -41.50500 10.48800  -15.32600 1.000 67.89235  ? 324 SER A C     1 
ATOM   2572 O  O     . SER A 1 324 ? -41.62200 9.70300   -16.27400 1.000 65.60787  ? 324 SER A O     1 
ATOM   2573 C  CB    . SER A 1 324 ? -39.33300 10.44800  -14.06600 1.000 64.22086  ? 324 SER A CB    1 
ATOM   2574 O  OG    . SER A 1 324 ? -39.97000 10.40300  -12.80100 1.000 65.74736  ? 324 SER A OG    1 
ATOM   2575 N  N     . GLN A 1 325 ? -42.50900 10.73900  -14.48000 1.000 78.08568  ? 325 GLN A N     1 
ATOM   2576 C  CA    . GLN A 1 325 ? -43.81200 10.10600  -14.66900 1.000 73.54829  ? 325 GLN A CA    1 
ATOM   2577 C  C     . GLN A 1 325 ? -44.43400 10.50700  -16.00000 1.000 72.95348  ? 325 GLN A C     1 
ATOM   2578 O  O     . GLN A 1 325 ? -45.08800 9.68900   -16.65600 1.000 82.06773  ? 325 GLN A O     1 
ATOM   2579 C  CB    . GLN A 1 325 ? -44.74600 10.46300  -13.51200 1.000 80.58335  ? 325 GLN A CB    1 
ATOM   2580 C  CG    . GLN A 1 325 ? -44.36200 9.84100   -12.17800 1.000 81.75717  ? 325 GLN A CG    1 
ATOM   2581 C  CD    . GLN A 1 325 ? -45.15700 10.41100  -11.01700 1.000 86.63670  ? 325 GLN A CD    1 
ATOM   2582 O  OE1   . GLN A 1 325 ? -46.20100 11.03800  -11.21100 1.000 82.33882  ? 325 GLN A OE1   1 
ATOM   2583 N  NE2   . GLN A 1 325 ? -44.65900 10.20800  -9.80200  1.000 83.75741  ? 325 GLN A NE2   1 
ATOM   2584 N  N     . GLU A 1 326 ? -44.24300 11.76000  -16.41700 1.000 66.67905  ? 326 GLU A N     1 
ATOM   2585 C  CA    . GLU A 1 326 ? -44.77100 12.20000  -17.70500 1.000 75.19586  ? 326 GLU A CA    1 
ATOM   2586 C  C     . GLU A 1 326 ? -44.10300 11.45800  -18.85600 1.000 74.26154  ? 326 GLU A C     1 
ATOM   2587 O  O     . GLU A 1 326 ? -44.77900 10.95800  -19.76400 1.000 71.66122  ? 326 GLU A O     1 
ATOM   2588 C  CB    . GLU A 1 326 ? -44.58900 13.71000  -17.86400 1.000 71.50857  ? 326 GLU A CB    1 
ATOM   2589 C  CG    . GLU A 1 326 ? -45.59200 14.54600  -17.08700 1.000 91.81627  ? 326 GLU A CG    1 
ATOM   2590 C  CD    . GLU A 1 326 ? -45.47300 16.03000  -17.39100 1.000 103.75191 ? 326 GLU A CD    1 
ATOM   2591 O  OE1   . GLU A 1 326 ? -44.38400 16.46400  -17.82500 1.000 97.38010  ? 326 GLU A OE1   1 
ATOM   2592 O  OE2   . GLU A 1 326 ? -46.47100 16.75900  -17.20200 1.000 99.70932  ? 326 GLU A OE2   1 
ATOM   2593 N  N     . LYS A 1 327 ? -42.77000 11.37900  -18.83700 1.000 63.62342  ? 327 LYS A N     1 
ATOM   2594 C  CA    . LYS A 1 327 ? -42.05400 10.70300  -19.91400 1.000 63.39707  ? 327 LYS A CA    1 
ATOM   2595 C  C     . LYS A 1 327 ? -42.36900 9.21100   -19.94300 1.000 70.12946  ? 327 LYS A C     1 
ATOM   2596 O  O     . LYS A 1 327 ? -42.45900 8.61300   -21.02200 1.000 70.29527  ? 327 LYS A O     1 
ATOM   2597 C  CB    . LYS A 1 327 ? -40.54900 10.93200  -19.76700 1.000 64.65512  ? 327 LYS A CB    1 
ATOM   2598 C  CG    . LYS A 1 327 ? -39.70900 10.33400  -20.88800 1.000 71.00588  ? 327 LYS A CG    1 
ATOM   2599 C  CD    . LYS A 1 327 ? -39.92400 11.06000  -22.20700 1.000 71.75597  ? 327 LYS A CD    1 
ATOM   2600 C  CE    . LYS A 1 327 ? -39.37900 12.47900  -22.15300 1.000 75.27745  ? 327 LYS A CE    1 
ATOM   2601 N  NZ    . LYS A 1 327 ? -39.52300 13.18300  -23.45900 1.000 80.40175  ? 327 LYS A NZ    1 
ATOM   2602 N  N     . MET A 1 328 ? -42.54400 8.59300   -18.77100 1.000 66.32111  ? 328 MET A N     1 
ATOM   2603 C  CA    . MET A 1 328 ? -42.83400 7.16300   -18.72600 1.000 62.03902  ? 328 MET A CA    1 
ATOM   2604 C  C     . MET A 1 328 ? -44.29200 6.85600   -19.04900 1.000 62.08376  ? 328 MET A C     1 
ATOM   2605 O  O     . MET A 1 328 ? -44.58500 5.78200   -19.58500 1.000 68.55296  ? 328 MET A O     1 
ATOM   2606 C  CB    . MET A 1 328 ? -42.47300 6.58000   -17.35700 1.000 58.08328  ? 328 MET A CB    1 
ATOM   2607 C  CG    . MET A 1 328 ? -40.97700 6.44300   -17.09900 1.000 56.32781  ? 328 MET A CG    1 
ATOM   2608 S  SD    . MET A 1 328 ? -40.60100 5.81400   -15.44800 1.000 52.35628  ? 328 MET A SD    1 
ATOM   2609 C  CE    . MET A 1 328 ? -41.53300 6.95000   -14.42200 1.000 54.11701  ? 328 MET A CE    1 
ATOM   2610 N  N     . SER A 1 329 ? -45.21400 7.77500   -18.73900 1.000 69.83732  ? 329 SER A N     1 
ATOM   2611 C  CA    . SER A 1 329 ? -46.63300 7.52200   -18.97600 1.000 65.36047  ? 329 SER A CA    1 
ATOM   2612 C  C     . SER A 1 329 ? -46.96000 7.35700   -20.45300 1.000 69.23462  ? 329 SER A C     1 
ATOM   2613 O  O     . SER A 1 329 ? -48.04200 6.85900   -20.78200 1.000 76.61182  ? 329 SER A O     1 
ATOM   2614 C  CB    . SER A 1 329 ? -47.48300 8.64700   -18.38700 1.000 56.62784  ? 329 SER A CB    1 
ATOM   2615 O  OG    . SER A 1 329 ? -47.40500 8.65400   -16.97300 1.000 66.17636  ? 329 SER A OG    1 
ATOM   2616 N  N     . SER A 1 330 ? -46.06900 7.78300   -21.35000 1.000 65.44732  ? 330 SER A N     1 
ATOM   2617 C  CA    . SER A 1 330 ? -46.31100 7.58600   -22.77400 1.000 66.38428  ? 330 SER A CA    1 
ATOM   2618 C  C     . SER A 1 330 ? -46.27200 6.11000   -23.15800 1.000 75.03268  ? 330 SER A C     1 
ATOM   2619 O  O     . SER A 1 330 ? -46.98000 5.69600   -24.08400 1.000 80.41227  ? 330 SER A O     1 
ATOM   2620 C  CB    . SER A 1 330 ? -45.29200 8.37900   -23.59200 1.000 67.36860  ? 330 SER A CB    1 
ATOM   2621 O  OG    . SER A 1 330 ? -43.97000 7.97700   -23.28400 1.000 72.67713  ? 330 SER A OG    1 
ATOM   2622 N  N     . VAL A 1 331 ? -45.46200 5.30600   -22.46400 1.000 84.72332  ? 331 VAL A N     1 
ATOM   2623 C  CA    . VAL A 1 331 ? -45.28900 3.89600   -22.78300 1.000 83.33894  ? 331 VAL A CA    1 
ATOM   2624 C  C     . VAL A 1 331 ? -45.77800 2.98900   -21.65900 1.000 80.04644  ? 331 VAL A C     1 
ATOM   2625 O  O     . VAL A 1 331 ? -46.36900 1.93400   -21.91900 1.000 79.20950  ? 331 VAL A O     1 
ATOM   2626 C  CB    . VAL A 1 331 ? -43.81500 3.58300   -23.12700 1.000 84.01797  ? 331 VAL A CB    1 
ATOM   2627 C  CG1   . VAL A 1 331 ? -43.64000 2.11100   -23.47600 1.000 85.63658  ? 331 VAL A CG1   1 
ATOM   2628 C  CG2   . VAL A 1 331 ? -43.33900 4.46700   -24.26900 1.000 86.48932  ? 331 VAL A CG2   1 
ATOM   2629 N  N     . PHE A 1 332 ? -45.54100 3.37200   -20.40700 1.000 61.65213  ? 332 PHE A N     1 
ATOM   2630 C  CA    . PHE A 1 332 ? -45.83200 2.51500   -19.26600 1.000 60.05720  ? 332 PHE A CA    1 
ATOM   2631 C  C     . PHE A 1 332 ? -47.22400 2.78300   -18.70900 1.000 56.35939  ? 332 PHE A C     1 
ATOM   2632 O  O     . PHE A 1 332 ? -47.66800 3.93200   -18.63200 1.000 56.11199  ? 332 PHE A O     1 
ATOM   2633 C  CB    . PHE A 1 332 ? -44.79300 2.72000   -18.16000 1.000 64.84462  ? 332 PHE A CB    1 
ATOM   2634 C  CG    . PHE A 1 332 ? -43.41300 2.24300   -18.51800 1.000 56.72259  ? 332 PHE A CG    1 
ATOM   2635 C  CD1   . PHE A 1 332 ? -43.22100 1.33700   -19.54900 1.000 59.07550  ? 332 PHE A CD1   1 
ATOM   2636 C  CD2   . PHE A 1 332 ? -42.30900 2.70100   -17.82100 1.000 47.31883  ? 332 PHE A CD2   1 
ATOM   2637 C  CE1   . PHE A 1 332 ? -41.95000 0.90000   -19.87700 1.000 55.61983  ? 332 PHE A CE1   1 
ATOM   2638 C  CE2   . PHE A 1 332 ? -41.03700 2.26800   -18.14400 1.000 47.88995  ? 332 PHE A CE2   1 
ATOM   2639 C  CZ    . PHE A 1 332 ? -40.85700 1.36600   -19.17300 1.000 49.85598  ? 332 PHE A CZ    1 
ATOM   2640 N  N     . GLU A 1 333 ? -47.91200 1.70900   -18.32900 1.000 83.71267  ? 333 GLU A N     1 
ATOM   2641 C  CA    . GLU A 1 333 ? -49.14800 1.83000   -17.57400 1.000 82.25460  ? 333 GLU A CA    1 
ATOM   2642 C  C     . GLU A 1 333 ? -48.83500 2.21200   -16.12800 1.000 76.66709  ? 333 GLU A C     1 
ATOM   2643 O  O     . GLU A 1 333 ? -47.72100 2.01600   -15.63400 1.000 85.67869  ? 333 GLU A O     1 
ATOM   2644 C  CB    . GLU A 1 333 ? -49.93700 0.52000   -17.63800 1.000 86.00242  ? 333 GLU A CB    1 
ATOM   2645 C  CG    . GLU A 1 333 ? -51.34300 0.58500   -17.05700 1.000 93.80335  ? 333 GLU A CG    1 
ATOM   2646 C  CD    . GLU A 1 333 ? -52.22100 1.59300   -17.77400 1.000 108.77357 ? 333 GLU A CD    1 
ATOM   2647 O  OE1   . GLU A 1 333 ? -52.23200 1.59200   -19.02400 1.000 107.71818 ? 333 GLU A OE1   1 
ATOM   2648 O  OE2   . GLU A 1 333 ? -52.89700 2.38800   -17.08600 1.000 99.83565  ? 333 GLU A OE2   1 
ATOM   2649 N  N     . ASP A 1 334 ? -49.83700 2.76700   -15.44200 1.000 68.01605  ? 334 ASP A N     1 
ATOM   2650 C  CA    . ASP A 1 334 ? -49.64000 3.20700   -14.06400 1.000 66.52377  ? 334 ASP A CA    1 
ATOM   2651 C  C     . ASP A 1 334 ? -49.33500 2.05300   -13.11300 1.000 61.62318  ? 334 ASP A C     1 
ATOM   2652 O  O     . ASP A 1 334 ? -48.88200 2.29900   -11.99000 1.000 56.91998  ? 334 ASP A O     1 
ATOM   2653 C  CB    . ASP A 1 334 ? -50.87000 3.97500   -13.57600 1.000 68.80035  ? 334 ASP A CB    1 
ATOM   2654 C  CG    . ASP A 1 334 ? -51.13800 5.22100   -14.39500 1.000 76.35916  ? 334 ASP A CG    1 
ATOM   2655 O  OD1   . ASP A 1 334 ? -50.16700 5.94300   -14.71300 1.000 76.74341  ? 334 ASP A OD1   1 
ATOM   2656 O  OD2   . ASP A 1 334 ? -52.31900 5.47800   -14.71700 1.000 79.34109  ? 334 ASP A OD2   1 
ATOM   2657 N  N     . SER A 1 335 ? -49.57900 0.80800   -13.52500 1.000 54.32757  ? 335 SER A N     1 
ATOM   2658 C  CA    . SER A 1 335 ? -49.22900 -0.34500  -12.70200 1.000 50.14285  ? 335 SER A CA    1 
ATOM   2659 C  C     . SER A 1 335 ? -47.78000 -0.77900  -12.87600 1.000 46.92405  ? 335 SER A C     1 
ATOM   2660 O  O     . SER A 1 335 ? -47.33300 -1.68100  -12.15800 1.000 44.46059  ? 335 SER A O     1 
ATOM   2661 C  CB    . SER A 1 335 ? -50.14500 -1.53100  -13.01700 1.000 41.87871  ? 335 SER A CB    1 
ATOM   2662 O  OG    . SER A 1 335 ? -49.95200 -1.98200  -14.34600 1.000 54.17492  ? 335 SER A OG    1 
ATOM   2663 N  N     . ASN A 1 336 ? -47.05000 -0.17500  -13.81200 1.000 52.83791  ? 336 ASN A N     1 
ATOM   2664 C  CA    . ASN A 1 336 ? -45.64500 -0.50500  -14.01100 1.000 48.67426  ? 336 ASN A CA    1 
ATOM   2665 C  C     . ASN A 1 336 ? -44.85600 -0.23400  -12.73600 1.000 52.59578  ? 336 ASN A C     1 
ATOM   2666 O  O     . ASN A 1 336 ? -45.10500 0.74600   -12.03100 1.000 56.85155  ? 336 ASN A O     1 
ATOM   2667 C  CB    . ASN A 1 336 ? -45.08100 0.31400   -15.17500 1.000 50.65607  ? 336 ASN A CB    1 
ATOM   2668 C  CG    . ASN A 1 336 ? -43.71600 -0.16200  -15.61900 1.000 57.70955  ? 336 ASN A CG    1 
ATOM   2669 O  OD1   . ASN A 1 336 ? -42.69800 0.20400   -15.03300 1.000 56.66995  ? 336 ASN A OD1   1 
ATOM   2670 N  ND2   . ASN A 1 336 ? -43.68500 -0.97500  -16.66900 1.000 64.00241  ? 336 ASN A ND2   1 
ATOM   2671 N  N     . VAL A 1 337 ? -43.90100 -1.11900  -12.43300 1.000 44.30005  ? 337 VAL A N     1 
ATOM   2672 C  CA    . VAL A 1 337 ? -43.15700 -0.99000  -11.18300 1.000 43.33677  ? 337 VAL A CA    1 
ATOM   2673 C  C     . VAL A 1 337 ? -42.26300 0.24400   -11.19800 1.000 49.83755  ? 337 VAL A C     1 
ATOM   2674 O  O     . VAL A 1 337 ? -41.95800 0.81100   -10.14100 1.000 50.94821  ? 337 VAL A O     1 
ATOM   2675 C  CB    . VAL A 1 337 ? -42.34200 -2.26600  -10.90700 1.000 44.85275  ? 337 VAL A CB    1 
ATOM   2676 C  CG1   . VAL A 1 337 ? -43.26100 -3.47000  -10.80700 1.000 49.66911  ? 337 VAL A CG1   1 
ATOM   2677 C  CG2   . VAL A 1 337 ? -41.29500 -2.48100  -11.98900 1.000 46.46610  ? 337 VAL A CG2   1 
ATOM   2678 N  N     . TYR A 1 338 ? -41.83200 0.68600   -12.38200 1.000 45.46071  ? 338 TYR A N     1 
ATOM   2679 C  CA    . TYR A 1 338 ? -41.03100 1.90300   -12.46800 1.000 46.21080  ? 338 TYR A CA    1 
ATOM   2680 C  C     . TYR A 1 338 ? -41.87800 3.14200   -12.20500 1.000 47.52149  ? 338 TYR A C     1 
ATOM   2681 O  O     . TYR A 1 338 ? -41.44500 4.05800   -11.49700 1.000 48.79532  ? 338 TYR A O     1 
ATOM   2682 C  CB    . TYR A 1 338 ? -40.35200 1.98200   -13.83500 1.000 42.68933  ? 338 TYR A CB    1 
ATOM   2683 C  CG    . TYR A 1 338 ? -39.42300 0.82200   -14.10800 1.000 48.06366  ? 338 TYR A CG    1 
ATOM   2684 C  CD1   . TYR A 1 338 ? -38.52800 0.38500   -13.13900 1.000 49.76123  ? 338 TYR A CD1   1 
ATOM   2685 C  CD2   . TYR A 1 338 ? -39.44400 0.15900   -15.32900 1.000 56.22779  ? 338 TYR A CD2   1 
ATOM   2686 C  CE1   . TYR A 1 338 ? -37.67400 -0.67500  -13.37900 1.000 45.05277  ? 338 TYR A CE1   1 
ATOM   2687 C  CE2   . TYR A 1 338 ? -38.59400 -0.90400  -15.57900 1.000 56.12252  ? 338 TYR A CE2   1 
ATOM   2688 C  CZ    . TYR A 1 338 ? -37.71000 -1.31600  -14.59900 1.000 47.84784  ? 338 TYR A CZ    1 
ATOM   2689 O  OH    . TYR A 1 338 ? -36.86000 -2.37200  -14.83500 1.000 45.95551  ? 338 TYR A OH    1 
ATOM   2690 N  N     . MET A 1 339 ? -43.08700 3.18900   -12.77100 1.000 46.25291  ? 339 MET A N     1 
ATOM   2691 C  CA    . MET A 1 339 ? -44.01900 4.25700   -12.42800 1.000 43.73156  ? 339 MET A CA    1 
ATOM   2692 C  C     . MET A 1 339 ? -44.34300 4.24000   -10.94100 1.000 44.14740  ? 339 MET A C     1 
ATOM   2693 O  O     . MET A 1 339 ? -44.40800 5.29500   -10.29900 1.000 49.43751  ? 339 MET A O     1 
ATOM   2694 C  CB    . MET A 1 339 ? -45.30100 4.11600   -13.24900 1.000 49.81650  ? 339 MET A CB    1 
ATOM   2695 C  CG    . MET A 1 339 ? -45.16100 4.44900   -14.72800 1.000 55.23557  ? 339 MET A CG    1 
ATOM   2696 S  SD    . MET A 1 339 ? -45.24100 6.22100   -15.05400 1.000 65.69472  ? 339 MET A SD    1 
ATOM   2697 C  CE    . MET A 1 339 ? -46.78600 6.64500   -14.25000 1.000 63.51551  ? 339 MET A CE    1 
ATOM   2698 N  N     . LEU A 1 340 ? -44.53300 3.04500   -10.37300 1.000 39.05205  ? 340 LEU A N     1 
ATOM   2699 C  CA    . LEU A 1 340 ? -44.87200 2.94200   -8.95800  1.000 41.04703  ? 340 LEU A CA    1 
ATOM   2700 C  C     . LEU A 1 340 ? -43.71900 3.40100   -8.07700  1.000 42.48404  ? 340 LEU A C     1 
ATOM   2701 O  O     . LEU A 1 340 ? -43.94100 4.04900   -7.04800  1.000 49.91914  ? 340 LEU A O     1 
ATOM   2702 C  CB    . LEU A 1 340 ? -45.27100 1.50800   -8.60800  1.000 40.13113  ? 340 LEU A CB    1 
ATOM   2703 C  CG    . LEU A 1 340 ? -46.56800 0.97700   -9.22100  1.000 42.39192  ? 340 LEU A CG    1 
ATOM   2704 C  CD1   . LEU A 1 340 ? -46.83700 -0.45700  -8.77500  1.000 38.88361  ? 340 LEU A CD1   1 
ATOM   2705 C  CD2   . LEU A 1 340 ? -47.73700 1.88300   -8.87700  1.000 43.69998  ? 340 LEU A CD2   1 
ATOM   2706 N  N     . HIS A 1 341 ? -42.48100 3.08700   -8.47000  1.000 36.47543  ? 341 HIS A N     1 
ATOM   2707 C  CA    . HIS A 1 341 ? -41.32900 3.47200   -7.66000  1.000 38.38618  ? 341 HIS A CA    1 
ATOM   2708 C  C     . HIS A 1 341 ? -41.21600 4.98800   -7.55600  1.000 41.49708  ? 341 HIS A C     1 
ATOM   2709 O  O     . HIS A 1 341 ? -41.05900 5.53900   -6.45900  1.000 36.10696  ? 341 HIS A O     1 
ATOM   2710 C  CB    . HIS A 1 341 ? -40.05000 2.87500   -8.24700  1.000 37.44923  ? 341 HIS A CB    1 
ATOM   2711 C  CG    . HIS A 1 341 ? -38.81000 3.24000   -7.48900  1.000 39.57580  ? 341 HIS A CG    1 
ATOM   2712 N  ND1   . HIS A 1 341 ? -38.40600 2.57100   -6.35300  1.000 41.12598  ? 341 HIS A ND1   1 
ATOM   2713 C  CD2   . HIS A 1 341 ? -37.89200 4.21400   -7.69700  1.000 37.80453  ? 341 HIS A CD2   1 
ATOM   2714 C  CE1   . HIS A 1 341 ? -37.29000 3.11300   -5.89800  1.000 35.29634  ? 341 HIS A CE1   1 
ATOM   2715 N  NE2   . HIS A 1 341 ? -36.95600 4.11100   -6.69700  1.000 38.68359  ? 341 HIS A NE2   1 
ATOM   2716 N  N     . MET A 1 342 ? -41.30200 5.68300   -8.69400  1.000 41.94450  ? 342 MET A N     1 
ATOM   2717 C  CA    . MET A 1 342 ? -41.23100 7.13900   -8.67000  1.000 38.49409  ? 342 MET A CA    1 
ATOM   2718 C  C     . MET A 1 342 ? -42.39200 7.72800   -7.88500  1.000 36.41489  ? 342 MET A C     1 
ATOM   2719 O  O     . MET A 1 342 ? -42.21300 8.68300   -7.12000  1.000 39.90215  ? 342 MET A O     1 
ATOM   2720 C  CB    . MET A 1 342 ? -41.21500 7.69100   -10.09600 1.000 39.66791  ? 342 MET A CB    1 
ATOM   2721 C  CG    . MET A 1 342 ? -39.97200 7.33600   -10.88300 1.000 41.83923  ? 342 MET A CG    1 
ATOM   2722 S  SD    . MET A 1 342 ? -38.45900 7.57500   -9.93100  1.000 43.52101  ? 342 MET A SD    1 
ATOM   2723 C  CE    . MET A 1 342 ? -38.40100 9.35800   -9.79500  1.000 38.29933  ? 342 MET A CE    1 
ATOM   2724 N  N     . MET A 1 343 ? -43.58800 7.15500   -8.04000  1.000 40.77068  ? 343 MET A N     1 
ATOM   2725 C  CA    . MET A 1 343 ? -44.72600 7.61800   -7.25500  1.000 42.94462  ? 343 MET A CA    1 
ATOM   2726 C  C     . MET A 1 343 ? -44.53000 7.34700   -5.77200  1.000 32.04068  ? 343 MET A C     1 
ATOM   2727 O  O     . MET A 1 343 ? -44.99200 8.12900   -4.93500  1.000 34.39886  ? 343 MET A O     1 
ATOM   2728 C  CB    . MET A 1 343 ? -46.01100 6.95800   -7.74900  1.000 42.60774  ? 343 MET A CB    1 
ATOM   2729 C  CG    . MET A 1 343 ? -46.60900 7.60300   -8.98500  1.000 52.71948  ? 343 MET A CG    1 
ATOM   2730 S  SD    . MET A 1 343 ? -48.07200 6.73600   -9.58500  1.000 59.64926  ? 343 MET A SD    1 
ATOM   2731 C  CE    . MET A 1 343 ? -48.62900 7.86200   -10.86300 1.000 65.43679  ? 343 MET A CE    1 
ATOM   2732 N  N     . TYR A 1 344 ? -43.85000 6.25300   -5.42800  1.000 32.26439  ? 344 TYR A N     1 
ATOM   2733 C  CA    . TYR A 1 344 ? -43.55700 5.98000   -4.02600  1.000 36.42279  ? 344 TYR A CA    1 
ATOM   2734 C  C     . TYR A 1 344 ? -42.55300 6.98400   -3.46800  1.000 40.04164  ? 344 TYR A C     1 
ATOM   2735 O  O     . TYR A 1 344 ? -42.70100 7.45400   -2.33300  1.000 37.98087  ? 344 TYR A O     1 
ATOM   2736 C  CB    . TYR A 1 344 ? -43.03700 4.55000   -3.87100  1.000 35.48320  ? 344 TYR A CB    1 
ATOM   2737 C  CG    . TYR A 1 344 ? -43.13900 3.99800   -2.46700  1.000 34.95682  ? 344 TYR A CG    1 
ATOM   2738 C  CD1   . TYR A 1 344 ? -43.85600 4.66800   -1.48200  1.000 39.92058  ? 344 TYR A CD1   1 
ATOM   2739 C  CD2   . TYR A 1 344 ? -42.51300 2.81000   -2.12400  1.000 32.21965  ? 344 TYR A CD2   1 
ATOM   2740 C  CE1   . TYR A 1 344 ? -43.94800 4.16700   -0.19600  1.000 32.21965  ? 344 TYR A CE1   1 
ATOM   2741 C  CE2   . TYR A 1 344 ? -42.59800 2.30200   -0.84200  1.000 35.62006  ? 344 TYR A CE2   1 
ATOM   2742 C  CZ    . TYR A 1 344 ? -43.31700 2.98400   0.11700   1.000 37.33342  ? 344 TYR A CZ    1 
ATOM   2743 O  OH    . TYR A 1 344 ? -43.40200 2.47800   1.39100   1.000 44.63956  ? 344 TYR A OH    1 
ATOM   2744 N  N     . GLN A 1 345 ? -41.52900 7.33300   -4.25200  1.000 32.49600  ? 345 GLN A N     1 
ATOM   2745 C  CA    . GLN A 1 345 ? -40.57400 8.34200   -3.80300  1.000 37.14656  ? 345 GLN A CA    1 
ATOM   2746 C  C     . GLN A 1 345 ? -41.25100 9.69400   -3.63500  1.000 37.65978  ? 345 GLN A C     1 
ATOM   2747 O  O     . GLN A 1 345 ? -40.96800 10.42600  -2.67800  1.000 37.07287  ? 345 GLN A O     1 
ATOM   2748 C  CB    . GLN A 1 345 ? -39.40600 8.44400   -4.78300  1.000 38.40987  ? 345 GLN A CB    1 
ATOM   2749 C  CG    . GLN A 1 345 ? -38.60100 7.16800   -4.90800  1.000 35.11210  ? 345 GLN A CG    1 
ATOM   2750 C  CD    . GLN A 1 345 ? -37.95700 6.76100   -3.59800  1.000 36.95969  ? 345 GLN A CD    1 
ATOM   2751 O  OE1   . GLN A 1 345 ? -37.59700 7.60700   -2.77700  1.000 39.15996  ? 345 GLN A OE1   1 
ATOM   2752 N  NE2   . GLN A 1 345 ? -37.82100 5.45800   -3.38800  1.000 41.00492  ? 345 GLN A NE2   1 
ATOM   2753 N  N     . ALA A 1 346 ? -42.14700 10.04400  -4.55900  1.000 35.99116  ? 346 ALA A N     1 
ATOM   2754 C  CA    . ALA A 1 346 ? -42.89200 11.29000  -4.43000  1.000 32.96448  ? 346 ALA A CA    1 
ATOM   2755 C  C     . ALA A 1 346 ? -43.75400 11.28800  -3.17400  1.000 31.70643  ? 346 ALA A C     1 
ATOM   2756 O  O     . ALA A 1 346 ? -43.92300 12.32800  -2.52500  1.000 36.54912  ? 346 ALA A O     1 
ATOM   2757 C  CB    . ALA A 1 346 ? -43.75100 11.51400  -5.67500  1.000 35.42530  ? 346 ALA A CB    1 
ATOM   2758 N  N     . MET A 1 347 ? -44.31300 10.12900  -2.81700  1.000 34.95419  ? 347 MET A N     1 
ATOM   2759 C  CA    . MET A 1 347 ? -45.09900 10.03500  -1.59100  1.000 34.50414  ? 347 MET A CA    1 
ATOM   2760 C  C     . MET A 1 347 ? -44.23400 10.28300  -0.36200  1.000 37.36764  ? 347 MET A C     1 
ATOM   2761 O  O     . MET A 1 347 ? -44.66700 10.94300  0.59000   1.000 40.83911  ? 347 MET A O     1 
ATOM   2762 C  CB    . MET A 1 347 ? -45.77500 8.66600   -1.50800  1.000 40.11534  ? 347 MET A CB    1 
ATOM   2763 C  CG    . MET A 1 347 ? -46.37500 8.32300   -0.15100  1.000 35.75692  ? 347 MET A CG    1 
ATOM   2764 S  SD    . MET A 1 347 ? -46.87200 6.58900   -0.07500  1.000 47.46622  ? 347 MET A SD    1 
ATOM   2765 C  CE    . MET A 1 347 ? -47.30900 6.41600   1.65400   1.000 44.64219  ? 347 MET A CE    1 
ATOM   2766 N  N     . GLY A 1 348 ? -43.00200 9.76800   -0.36700  1.000 40.56013  ? 348 GLY A N     1 
ATOM   2767 C  CA    . GLY A 1 348 ? -42.13000 9.95300   0.77900   1.000 32.38809  ? 348 GLY A CA    1 
ATOM   2768 C  C     . GLY A 1 348 ? -41.64300 11.37800  0.93100   1.000 34.17252  ? 348 GLY A C     1 
ATOM   2769 O  O     . GLY A 1 348 ? -41.46800 11.86000  2.05400   1.000 39.39683  ? 348 GLY A O     1 
ATOM   2770 N  N     . VAL A 1 349 ? -41.43800 12.07900  -0.18600  1.000 28.01389  ? 349 VAL A N     1 
ATOM   2771 C  CA    . VAL A 1 349 ? -41.01900 13.47500  -0.11100  1.000 32.91974  ? 349 VAL A CA    1 
ATOM   2772 C  C     . VAL A 1 349 ? -42.15800 14.34000  0.41400   1.000 32.74866  ? 349 VAL A C     1 
ATOM   2773 O  O     . VAL A 1 349 ? -41.94200 15.24200  1.23200   1.000 34.40939  ? 349 VAL A O     1 
ATOM   2774 C  CB    . VAL A 1 349 ? -40.51800 13.96000  -1.48400  1.000 31.63011  ? 349 VAL A CB    1 
ATOM   2775 C  CG1   . VAL A 1 349 ? -40.08300 15.41400  -1.41300  1.000 30.71947  ? 349 VAL A CG1   1 
ATOM   2776 C  CG2   . VAL A 1 349 ? -39.37000 13.09000  -1.97100  1.000 34.97525  ? 349 VAL A CG2   1 
ATOM   2777 N  N     . CYS A 1 350 ? -43.38800 14.07600  -0.04000  1.000 35.68586  ? 350 CYS A N     1 
ATOM   2778 C  CA    . CYS A 1 350 ? -44.54100 14.80400  0.48400   1.000 40.61540  ? 350 CYS A CA    1 
ATOM   2779 C  C     . CYS A 1 350 ? -44.72400 14.55100  1.97300   1.000 36.95969  ? 350 CYS A C     1 
ATOM   2780 O  O     . CYS A 1 350 ? -45.13300 15.45000  2.71600   1.000 38.85203  ? 350 CYS A O     1 
ATOM   2781 C  CB    . CYS A 1 350 ? -45.81300 14.42200  -0.27200  1.000 37.54661  ? 350 CYS A CB    1 
ATOM   2782 S  SG    . CYS A 1 350 ? -45.88900 14.98600  -1.98100  1.000 38.67043  ? 350 CYS A SG    1 
ATOM   2783 N  N     . ALA A 1 351 ? -44.42600 13.33500  2.43300   1.000 35.38319  ? 351 ALA A N     1 
ATOM   2784 C  CA    . ALA A 1 351 ? -44.55000 13.06100  3.85900   1.000 42.28665  ? 351 ALA A CA    1 
ATOM   2785 C  C     . ALA A 1 351 ? -43.49200 13.79900  4.66700   1.000 39.66528  ? 351 ALA A C     1 
ATOM   2786 O  O     . ALA A 1 351 ? -43.71800 14.10600  5.84300   1.000 42.43404  ? 351 ALA A O     1 
ATOM   2787 C  CB    . ALA A 1 351 ? -44.46900 11.55600  4.12000   1.000 44.33689  ? 351 ALA A CB    1 
ATOM   2788 N  N     . TYR A 1 352 ? -42.35100 14.12100  4.05500   1.000 38.04930  ? 352 TYR A N     1 
ATOM   2789 C  CA    . TYR A 1 352 ? -41.34300 14.88500  4.78400   1.000 39.89952  ? 352 TYR A CA    1 
ATOM   2790 C  C     . TYR A 1 352 ? -41.68600 16.36900  4.81500   1.000 38.17563  ? 352 TYR A C     1 
ATOM   2791 O  O     . TYR A 1 352 ? -41.52900 17.02200  5.85400   1.000 42.35771  ? 352 TYR A O     1 
ATOM   2792 C  CB    . TYR A 1 352 ? -39.95700 14.67700  4.17400   1.000 32.45126  ? 352 TYR A CB    1 
ATOM   2793 C  CG    . TYR A 1 352 ? -38.86800 15.40300  4.93100   1.000 37.78611  ? 352 TYR A CG    1 
ATOM   2794 C  CD1   . TYR A 1 352 ? -38.65400 15.14900  6.27900   1.000 38.91256  ? 352 TYR A CD1   1 
ATOM   2795 C  CD2   . TYR A 1 352 ? -38.05500 16.34100  4.30300   1.000 42.95515  ? 352 TYR A CD2   1 
ATOM   2796 C  CE1   . TYR A 1 352 ? -37.66800 15.80800  6.98300   1.000 45.35281  ? 352 TYR A CE1   1 
ATOM   2797 C  CE2   . TYR A 1 352 ? -37.06100 17.00500  5.00100   1.000 43.23413  ? 352 TYR A CE2   1 
ATOM   2798 C  CZ    . TYR A 1 352 ? -36.87400 16.73300  6.34100   1.000 45.98709  ? 352 TYR A CZ    1 
ATOM   2799 O  OH    . TYR A 1 352 ? -35.89000 17.38600  7.04600   1.000 42.49457  ? 352 TYR A OH    1 
ATOM   2800 N  N     . MET A 1 353 ? -42.19100 16.90800  3.70400   1.000 34.95419  ? 353 MET A N     1 
ATOM   2801 C  CA    . MET A 1 353 ? -42.70200 18.27400  3.68500   1.000 42.53931  ? 353 MET A CA    1 
ATOM   2802 C  C     . MET A 1 353 ? -43.99000 18.42800  4.47900   1.000 41.30495  ? 353 MET A C     1 
ATOM   2803 O  O     . MET A 1 353 ? -44.55200 19.53000  4.50400   1.000 49.57436  ? 353 MET A O     1 
ATOM   2804 C  CB    . MET A 1 353 ? -42.92600 18.72900  2.24300   1.000 38.34144  ? 353 MET A CB    1 
ATOM   2805 C  CG    . MET A 1 353 ? -41.74800 18.47200  1.32500   1.000 38.01772  ? 353 MET A CG    1 
ATOM   2806 S  SD    . MET A 1 353 ? -42.00800 19.12400  -0.33600  1.000 49.17169  ? 353 MET A SD    1 
ATOM   2807 C  CE    . MET A 1 353 ? -43.64100 18.48500  -0.69700  1.000 53.76171  ? 353 MET A CE    1 
ATOM   2808 N  N     . GLN A 1 354 ? -44.47300 17.35000  5.09800   1.000 51.63777  ? 354 GLN A N     1 
ATOM   2809 C  CA    . GLN A 1 354 ? -45.72400 17.34000  5.85300   1.000 51.90359  ? 354 GLN A CA    1 
ATOM   2810 C  C     . GLN A 1 354 ? -46.91200 17.74400  4.98300   1.000 52.45892  ? 354 GLN A C     1 
ATOM   2811 O  O     . GLN A 1 354 ? -47.89000 18.31700  5.46900   1.000 56.14094  ? 354 GLN A O     1 
ATOM   2812 C  CB    . GLN A 1 354 ? -45.62600 18.20800  7.10800   1.000 39.07837  ? 354 GLN A CB    1 
ATOM   2813 C  CG    . GLN A 1 354 ? -44.46900 17.78800  8.00200   1.000 43.80788  ? 354 GLN A CG    1 
ATOM   2814 C  CD    . GLN A 1 354 ? -44.60700 18.27600  9.42600   1.000 55.68299  ? 354 GLN A CD    1 
ATOM   2815 O  OE1   . GLN A 1 354 ? -45.65400 18.79000  9.82100   1.000 59.16762  ? 354 GLN A OE1   1 
ATOM   2816 N  NE2   . GLN A 1 354 ? -43.54700 18.11500  10.21000  1.000 55.83827  ? 354 GLN A NE2   1 
ATOM   2817 N  N     . ASP A 1 355 ? -46.81700 17.45600  3.68500   1.000 66.53429  ? 355 ASP A N     1 
ATOM   2818 C  CA    . ASP A 1 355 ? -47.94600 17.57700  2.76400   1.000 61.22050  ? 355 ASP A CA    1 
ATOM   2819 C  C     . ASP A 1 355 ? -48.66400 16.22800  2.69600   1.000 63.49182  ? 355 ASP A C     1 
ATOM   2820 O  O     . ASP A 1 355 ? -48.65000 15.51800  1.68900   1.000 67.61074  ? 355 ASP A O     1 
ATOM   2821 C  CB    . ASP A 1 355 ? -47.46300 18.03400  1.39400   1.000 67.56073  ? 355 ASP A CB    1 
ATOM   2822 C  CG    . ASP A 1 355 ? -48.60300 18.30400  0.42900   1.000 77.17241  ? 355 ASP A CG    1 
ATOM   2823 O  OD1   . ASP A 1 355 ? -49.77100 18.34500  0.87200   1.000 83.79952  ? 355 ASP A OD1   1 
ATOM   2824 O  OD2   . ASP A 1 355 ? -48.33000 18.47000  -0.77800  1.000 84.48118  ? 355 ASP A OD2   1 
ATOM   2825 N  N     . ALA A 1 356 ? -49.30100 15.88100  3.81900   1.000 50.25339  ? 356 ALA A N     1 
ATOM   2826 C  CA    . ALA A 1 356 ? -49.92400 14.56600  3.94300   1.000 51.21404  ? 356 ALA A CA    1 
ATOM   2827 C  C     . ALA A 1 356 ? -51.05600 14.37500  2.94400   1.000 42.10242  ? 356 ALA A C     1 
ATOM   2828 O  O     . ALA A 1 356 ? -51.29300 13.25200  2.48600   1.000 54.41179  ? 356 ALA A O     1 
ATOM   2829 C  CB    . ALA A 1 356 ? -50.44000 14.36200  5.36600   1.000 50.66397  ? 356 ALA A CB    1 
ATOM   2830 N  N     . GLU A 1 357 ? -51.75800 15.45100  2.58800   1.000 43.53680  ? 357 GLU A N     1 
ATOM   2831 C  CA    . GLU A 1 357 ? -52.81300 15.34100  1.58700   1.000 45.58968  ? 357 GLU A CA    1 
ATOM   2832 C  C     . GLU A 1 357 ? -52.24100 14.94400  0.23100   1.000 52.55367  ? 357 GLU A C     1 
ATOM   2833 O  O     . GLU A 1 357 ? -52.80200 14.08800  -0.46400  1.000 49.52962  ? 357 GLU A O     1 
ATOM   2834 C  CB    . GLU A 1 357 ? -53.57300 16.66400  1.49500   1.000 51.05875  ? 357 GLU A CB    1 
ATOM   2835 C  CG    . GLU A 1 357 ? -54.15300 17.13300  2.82700   1.000 58.67546  ? 357 GLU A CG    1 
ATOM   2836 C  CD    . GLU A 1 357 ? -54.75700 18.52800  2.75900   1.000 65.22361  ? 357 GLU A CD    1 
ATOM   2837 O  OE1   . GLU A 1 357 ? -54.77200 19.12400  1.66100   1.000 72.05864  ? 357 GLU A OE1   1 
ATOM   2838 O  OE2   . GLU A 1 357 ? -55.21300 19.03100  3.80900   1.000 57.36740  ? 357 GLU A OE2   1 
ATOM   2839 N  N     . GLY A 1 358 ? -51.10400 15.53100  -0.14800  1.000 47.90048  ? 358 GLY A N     1 
ATOM   2840 C  CA    . GLY A 1 358 ? -50.47100 15.16300  -1.40100  1.000 46.93984  ? 358 GLY A CA    1 
ATOM   2841 C  C     . GLY A 1 358 ? -49.87000 13.77300  -1.38000  1.000 46.34503  ? 358 GLY A C     1 
ATOM   2842 O  O     . GLY A 1 358 ? -49.79800 13.11100  -2.41900  1.000 50.65871  ? 358 GLY A O     1 
ATOM   2843 N  N     . ALA A 1 359 ? -49.43000 13.31200  -0.20600  1.000 32.36967  ? 359 ALA A N     1 
ATOM   2844 C  CA    . ALA A 1 359 ? -48.86100 11.97100  -0.10000  1.000 32.26703  ? 359 ALA A CA    1 
ATOM   2845 C  C     . ALA A 1 359 ? -49.94300 10.90000  -0.16300  1.000 34.92524  ? 359 ALA A C     1 
ATOM   2846 O  O     . ALA A 1 359 ? -49.71500 9.80900   -0.70000  1.000 35.07526  ? 359 ALA A O     1 
ATOM   2847 C  CB    . ALA A 1 359 ? -48.05400 11.84400  1.19100   1.000 32.33546  ? 359 ALA A CB    1 
ATOM   2848 N  N     . LEU A 1 360 ? -51.11800 11.18000  0.41000   1.000 40.26799  ? 360 LEU A N     1 
ATOM   2849 C  CA    . LEU A 1 360 ? -52.22400 10.23000  0.34300   1.000 40.36800  ? 360 LEU A CA    1 
ATOM   2850 C  C     . LEU A 1 360 ? -52.71600 10.04500  -1.08600  1.000 35.15158  ? 360 LEU A C     1 
ATOM   2851 O  O     . LEU A 1 360 ? -53.16400 8.95300   -1.45100  1.000 39.51790  ? 360 LEU A O     1 
ATOM   2852 C  CB    . LEU A 1 360 ? -53.37100 10.69000  1.24200   1.000 44.31321  ? 360 LEU A CB    1 
ATOM   2853 C  CG    . LEU A 1 360 ? -53.16300 10.61100  2.75600   1.000 39.06258  ? 360 LEU A CG    1 
ATOM   2854 C  CD1   . LEU A 1 360 ? -54.26700 11.37700  3.46900   1.000 43.00779  ? 360 LEU A CD1   1 
ATOM   2855 C  CD2   . LEU A 1 360 ? -53.12000 9.17100   3.23500   1.000 35.73586  ? 360 LEU A CD2   1 
ATOM   2856 N  N     . GLN A 1 361 ? -52.65500 11.09700  -1.90500  1.000 39.77845  ? 361 GLN A N     1 
ATOM   2857 C  CA    . GLN A 1 361 ? -53.04200 10.95400  -3.30300  1.000 41.47866  ? 361 GLN A CA    1 
ATOM   2858 C  C     . GLN A 1 361 ? -52.09100 10.01800  -4.03700  1.000 44.03686  ? 361 GLN A C     1 
ATOM   2859 O  O     . GLN A 1 361 ? -52.51300 9.25900   -4.91600  1.000 46.76087  ? 361 GLN A O     1 
ATOM   2860 C  CB    . GLN A 1 361 ? -53.08700 12.32400  -3.97800  1.000 47.52675  ? 361 GLN A CB    1 
ATOM   2861 C  CG    . GLN A 1 361 ? -54.20900 13.21900  -3.47600  1.000 47.03459  ? 361 GLN A CG    1 
ATOM   2862 C  CD    . GLN A 1 361 ? -54.11700 14.62900  -4.01700  1.000 43.98159  ? 361 GLN A CD    1 
ATOM   2863 O  OE1   . GLN A 1 361 ? -53.03100 15.11500  -4.32600  1.000 47.69519  ? 361 GLN A OE1   1 
ATOM   2864 N  NE2   . GLN A 1 361 ? -55.26000 15.29500  -4.13600  1.000 46.02394  ? 361 GLN A NE2   1 
ATOM   2865 N  N     . TYR A 1 362 ? -50.80500 10.05000  -3.68100  1.000 46.60559  ? 362 TYR A N     1 
ATOM   2866 C  CA    . TYR A 1 362 ? -49.85700 9.08600   -4.22800  1.000 41.47076  ? 362 TYR A CA    1 
ATOM   2867 C  C     . TYR A 1 362 ? -50.02000 7.71300   -3.58900  1.000 41.96819  ? 362 TYR A C     1 
ATOM   2868 O  O     . TYR A 1 362 ? -49.98900 6.69400   -4.28900  1.000 44.22109  ? 362 TYR A O     1 
ATOM   2869 C  CB    . TYR A 1 362 ? -48.42300 9.58200   -4.03400  1.000 44.57640  ? 362 TYR A CB    1 
ATOM   2870 C  CG    . TYR A 1 362 ? -47.96600 10.62900  -5.02600  1.000 42.32613  ? 362 TYR A CG    1 
ATOM   2871 C  CD1   . TYR A 1 362 ? -47.66100 10.28300  -6.33800  1.000 44.73694  ? 362 TYR A CD1   1 
ATOM   2872 C  CD2   . TYR A 1 362 ? -47.81500 11.95700  -4.64700  1.000 42.15242  ? 362 TYR A CD2   1 
ATOM   2873 C  CE1   . TYR A 1 362 ? -47.23100 11.23300  -7.24800  1.000 41.95240  ? 362 TYR A CE1   1 
ATOM   2874 C  CE2   . TYR A 1 362 ? -47.38700 12.91300  -5.55000  1.000 46.14501  ? 362 TYR A CE2   1 
ATOM   2875 C  CZ    . TYR A 1 362 ? -47.09600 12.54500  -6.84900  1.000 44.25004  ? 362 TYR A CZ    1 
ATOM   2876 O  OH    . TYR A 1 362 ? -46.67100 13.49300  -7.75000  1.000 57.09632  ? 362 TYR A OH    1 
ATOM   2877 N  N     . GLY A 1 363 ? -50.20000 7.66600   -2.26700  1.000 47.25830  ? 363 GLY A N     1 
ATOM   2878 C  CA    . GLY A 1 363 ? -50.26300 6.38200   -1.58400  1.000 51.84043  ? 363 GLY A CA    1 
ATOM   2879 C  C     . GLY A 1 363 ? -51.42200 5.52300   -2.05000  1.000 50.72187  ? 363 GLY A C     1 
ATOM   2880 O  O     . GLY A 1 363 ? -51.24700 4.34700   -2.37800  1.000 50.72977  ? 363 GLY A O     1 
ATOM   2881 N  N     . GLN A 1 364 ? -52.62700 6.09800   -2.07900  1.000 47.65571  ? 364 GLN A N     1 
ATOM   2882 C  CA    . GLN A 1 364 ? -53.79500 5.34300   -2.51900  1.000 45.33965  ? 364 GLN A CA    1 
ATOM   2883 C  C     . GLN A 1 364 ? -53.69600 4.95200   -3.98800  1.000 46.26607  ? 364 GLN A C     1 
ATOM   2884 O  O     . GLN A 1 364 ? -54.20400 3.89600   -4.38000  1.000 57.42267  ? 364 GLN A O     1 
ATOM   2885 C  CB    . GLN A 1 364 ? -55.07100 6.14800   -2.27700  1.000 49.75070  ? 364 GLN A CB    1 
ATOM   2886 C  CG    . GLN A 1 364 ? -55.52800 6.18500   -0.82800  1.000 57.20160  ? 364 GLN A CG    1 
ATOM   2887 C  CD    . GLN A 1 364 ? -56.02900 4.83900   -0.31500  1.000 61.09680  ? 364 GLN A CD    1 
ATOM   2888 O  OE1   . GLN A 1 364 ? -56.26000 3.90600   -1.08700  1.000 59.69400  ? 364 GLN A OE1   1 
ATOM   2889 N  NE2   . GLN A 1 364 ? -56.21000 4.74100   0.99800   1.000 50.61923  ? 364 GLN A NE2   1 
ATOM   2890 N  N     . LYS A 1 365 ? -53.05700 5.78600   -4.81100  1.000 42.76302  ? 365 LYS A N     1 
ATOM   2891 C  CA    . LYS A 1 365 ? -52.93100 5.47400   -6.23100  1.000 46.44241  ? 365 LYS A CA    1 
ATOM   2892 C  C     . LYS A 1 365 ? -52.11800 4.20400   -6.44900  1.000 48.95061  ? 365 LYS A C     1 
ATOM   2893 O  O     . LYS A 1 365 ? -52.45600 3.38200   -7.30900  1.000 52.51945  ? 365 LYS A O     1 
ATOM   2894 C  CB    . LYS A 1 365 ? -52.28800 6.65400   -6.96400  1.000 51.58776  ? 365 LYS A CB    1 
ATOM   2895 C  CG    . LYS A 1 365 ? -52.17700 6.49400   -8.47600  1.000 56.83839  ? 365 LYS A CG    1 
ATOM   2896 C  CD    . LYS A 1 365 ? -53.53600 6.64700   -9.13800  1.000 71.76124  ? 365 LYS A CD    1 
ATOM   2897 C  CE    . LYS A 1 365 ? -53.46300 6.40900   -10.63900 1.000 79.26740  ? 365 LYS A CE    1 
ATOM   2898 N  NZ    . LYS A 1 365 ? -54.79900 6.59100   -11.28400 1.000 84.29958  ? 365 LYS A NZ    1 
ATOM   2899 N  N     . ILE A 1 366 ? -51.05600 4.01400   -5.66600  1.000 41.58920  ? 366 ILE A N     1 
ATOM   2900 C  CA    . ILE A 1 366 ? -50.09600 2.94800   -5.92500  1.000 35.66480  ? 366 ILE A CA    1 
ATOM   2901 C  C     . ILE A 1 366 ? -50.31000 1.70500   -5.06700  1.000 37.62293  ? 366 ILE A C     1 
ATOM   2902 O  O     . ILE A 1 366 ? -49.75100 0.64700   -5.39300  1.000 30.33258  ? 366 ILE A O     1 
ATOM   2903 C  CB    . ILE A 1 366 ? -48.65300 3.45500   -5.73500  1.000 31.71170  ? 366 ILE A CB    1 
ATOM   2904 C  CG1   . ILE A 1 366 ? -48.34800 3.63100   -4.24500  1.000 34.56204  ? 366 ILE A CG1   1 
ATOM   2905 C  CG2   . ILE A 1 366 ? -48.46000 4.76100   -6.47800  1.000 39.34156  ? 366 ILE A CG2   1 
ATOM   2906 C  CD1   . ILE A 1 366 ? -47.00900 4.27700   -3.95900  1.000 37.25973  ? 366 ILE A CD1   1 
ATOM   2907 N  N     . ILE A 1 367 ? -51.07400 1.80200   -3.97700  1.000 36.65439  ? 367 ILE A N     1 
ATOM   2908 C  CA    . ILE A 1 367 ? -51.13700 0.70700   -3.01100  1.000 34.41992  ? 367 ILE A CA    1 
ATOM   2909 C  C     . ILE A 1 367 ? -51.69300 -0.55800  -3.65800  1.000 42.51826  ? 367 ILE A C     1 
ATOM   2910 O  O     . ILE A 1 367 ? -51.18800 -1.66300  -3.42200  1.000 43.17623  ? 367 ILE A O     1 
ATOM   2911 C  CB    . ILE A 1 367 ? -51.95500 1.12700   -1.77500  1.000 38.50198  ? 367 ILE A CB    1 
ATOM   2912 C  CG1   . ILE A 1 367 ? -52.15100 -0.06300  -0.83600  1.000 40.62592  ? 367 ILE A CG1   1 
ATOM   2913 C  CG2   . ILE A 1 367 ? -53.30700 1.70100   -2.18200  1.000 43.41573  ? 367 ILE A CG2   1 
ATOM   2914 C  CD1   . ILE A 1 367 ? -50.86000 -0.65800  -0.32700  1.000 32.18544  ? 367 ILE A CD1   1 
ATOM   2915 N  N     . LYS A 1 368 ? -52.73300 -0.42200  -4.49200  1.000 52.57999  ? 368 LYS A N     1 
ATOM   2916 C  CA    . LYS A 1 368 ? -53.33800 -1.61300  -5.09000  1.000 53.09058  ? 368 LYS A CA    1 
ATOM   2917 C  C     . LYS A 1 368 ? -52.39000 -2.30600  -6.06000  1.000 48.00839  ? 368 LYS A C     1 
ATOM   2918 O  O     . LYS A 1 368 ? -52.17600 -3.52300  -5.91300  1.000 53.00636  ? 368 LYS A O     1 
ATOM   2919 C  CB    . LYS A 1 368 ? -54.67300 -1.25400  -5.75700  1.000 58.13065  ? 368 LYS A CB    1 
ATOM   2920 C  CG    . LYS A 1 368 ? -55.68400 -0.53300  -4.86800  1.000 67.21859  ? 368 LYS A CG    1 
ATOM   2921 C  CD    . LYS A 1 368 ? -55.59600 0.98400   -5.03300  1.000 53.17743  ? 368 LYS A CD    1 
ATOM   2922 C  CE    . LYS A 1 368 ? -56.82100 1.69100   -4.45700  1.000 59.87034  ? 368 LYS A CE    1 
ATOM   2923 N  NZ    . LYS A 1 368 ? -56.98200 1.49100   -2.98700  1.000 58.24646  ? 368 LYS A NZ    1 
ATOM   2924 N  N     . PRO A 1 369 ? -51.78100 -1.63000  -7.04300  1.000 36.32541  ? 369 PRO A N     1 
ATOM   2925 C  CA    . PRO A 1 369 ? -50.82200 -2.34200  -7.90300  1.000 34.02513  ? 369 PRO A CA    1 
ATOM   2926 C  C     . PRO A 1 369 ? -49.55700 -2.75000  -7.17300  1.000 33.69615  ? 369 PRO A C     1 
ATOM   2927 O  O     . PRO A 1 369 ? -48.91700 -3.72900  -7.57400  1.000 34.77785  ? 369 PRO A O     1 
ATOM   2928 C  CB    . PRO A 1 369 ? -50.52200 -1.33100  -9.02000  1.000 32.66971  ? 369 PRO A CB    1 
ATOM   2929 C  CG    . PRO A 1 369 ? -51.62500 -0.32100  -8.95000  1.000 38.22827  ? 369 PRO A CG    1 
ATOM   2930 C  CD    . PRO A 1 369 ? -51.99000 -0.24500  -7.50700  1.000 34.80680  ? 369 PRO A CD    1 
ATOM   2931 N  N     . TYR A 1 370 ? -49.18500 -2.03500  -6.10900  1.000 39.62054  ? 370 TYR A N     1 
ATOM   2932 C  CA    . TYR A 1 370 ? -47.96000 -2.35200  -5.38000  1.000 38.26775  ? 370 TYR A CA    1 
ATOM   2933 C  C     . TYR A 1 370 ? -48.02800 -3.74400  -4.76300  1.000 37.40975  ? 370 TYR A C     1 
ATOM   2934 O  O     . TYR A 1 370 ? -47.11300 -4.55800  -4.93200  1.000 38.08615  ? 370 TYR A O     1 
ATOM   2935 C  CB    . TYR A 1 370 ? -47.72000 -1.29400  -4.30200  1.000 41.33127  ? 370 TYR A CB    1 
ATOM   2936 C  CG    . TYR A 1 370 ? -46.33600 -1.27100  -3.69800  1.000 33.64351  ? 370 TYR A CG    1 
ATOM   2937 C  CD1   . TYR A 1 370 ? -45.26000 -0.75600  -4.40300  1.000 35.97800  ? 370 TYR A CD1   1 
ATOM   2938 C  CD2   . TYR A 1 370 ? -46.11300 -1.73000  -2.40700  1.000 40.88122  ? 370 TYR A CD2   1 
ATOM   2939 C  CE1   . TYR A 1 370 ? -43.99500 -0.72100  -3.84900  1.000 38.34933  ? 370 TYR A CE1   1 
ATOM   2940 C  CE2   . TYR A 1 370 ? -44.85200 -1.69700  -1.84200  1.000 41.58920  ? 370 TYR A CE2   1 
ATOM   2941 C  CZ    . TYR A 1 370 ? -43.79700 -1.19300  -2.56700  1.000 38.35986  ? 370 TYR A CZ    1 
ATOM   2942 O  OH    . TYR A 1 370 ? -42.54000 -1.16200  -2.00500  1.000 38.73886  ? 370 TYR A OH    1 
ATOM   2943 N  N     . SER A 1 371 ? -49.12300 -4.04400  -4.06100  1.000 43.82368  ? 371 SER A N     1 
ATOM   2944 C  CA    . SER A 1 371 ? -49.20500 -5.29700  -3.31700  1.000 48.02418  ? 371 SER A CA    1 
ATOM   2945 C  C     . SER A 1 371 ? -49.26300 -6.51400  -4.23400  1.000 48.06892  ? 371 SER A C     1 
ATOM   2946 O  O     . SER A 1 371 ? -48.81000 -7.59700  -3.84500  1.000 48.90323  ? 371 SER A O     1 
ATOM   2947 C  CB    . SER A 1 371 ? -50.41900 -5.27400  -2.39000  1.000 48.73479  ? 371 SER A CB    1 
ATOM   2948 O  OG    . SER A 1 371 ? -51.61100 -5.04200  -3.11900  1.000 57.95695  ? 371 SER A OG    1 
ATOM   2949 N  N     . LYS A 1 372 ? -49.79400 -6.36300  -5.44900  1.000 38.45724  ? 372 LYS A N     1 
ATOM   2950 C  CA    . LYS A 1 372 ? -49.94600 -7.51400  -6.33300  1.000 38.78623  ? 372 LYS A CA    1 
ATOM   2951 C  C     . LYS A 1 372 ? -48.62400 -8.01600  -6.89900  1.000 32.40389  ? 372 LYS A C     1 
ATOM   2952 O  O     . LYS A 1 372 ? -48.59700 -9.11100  -7.47100  1.000 33.29083  ? 372 LYS A O     1 
ATOM   2953 C  CB    . LYS A 1 372 ? -50.91000 -7.18100  -7.47500  1.000 42.39719  ? 372 LYS A CB    1 
ATOM   2954 C  CG    . LYS A 1 372 ? -52.31400 -6.82900  -6.99800  1.000 44.12634  ? 372 LYS A CG    1 
ATOM   2955 C  CD    . LYS A 1 372 ? -53.26700 -6.54100  -8.15100  1.000 52.59841  ? 372 LYS A CD    1 
ATOM   2956 C  CE    . LYS A 1 372 ? -53.54000 -7.79700  -8.96900  1.000 59.19394  ? 372 LYS A CE    1 
ATOM   2957 N  NZ    . LYS A 1 372 ? -54.51500 -7.55600  -10.07300 1.000 56.00408  ? 372 LYS A NZ    1 
ATOM   2958 N  N     . HIS A 1 373 ? -47.53500 -7.26300  -6.74900  1.000 46.20554  ? 373 HIS A N     1 
ATOM   2959 C  CA    . HIS A 1 373 ? -46.22200 -7.68200  -7.22300  1.000 50.92716  ? 373 HIS A CA    1 
ATOM   2960 C  C     . HIS A 1 373 ? -45.36900 -8.33400  -6.14000  1.000 45.24490  ? 373 HIS A C     1 
ATOM   2961 O  O     . HIS A 1 373 ? -44.22400 -8.70700  -6.41700  1.000 52.19047  ? 373 HIS A O     1 
ATOM   2962 C  CB    . HIS A 1 373 ? -45.45700 -6.48700  -7.80800  1.000 47.71098  ? 373 HIS A CB    1 
ATOM   2963 C  CG    . HIS A 1 373 ? -46.11300 -5.86400  -9.00000  1.000 44.34742  ? 373 HIS A CG    1 
ATOM   2964 N  ND1   . HIS A 1 373 ? -46.50800 -6.59500  -10.09900 1.000 53.11689  ? 373 HIS A ND1   1 
ATOM   2965 C  CD2   . HIS A 1 373 ? -46.41200 -4.57300  -9.28000  1.000 46.98195  ? 373 HIS A CD2   1 
ATOM   2966 C  CE1   . HIS A 1 373 ? -47.04000 -5.78400  -10.99700 1.000 57.10685  ? 373 HIS A CE1   1 
ATOM   2967 N  NE2   . HIS A 1 373 ? -46.99200 -4.55100  -10.52500 1.000 54.13544  ? 373 HIS A NE2   1 
ATOM   2968 N  N     . TYR A 1 374 ? -45.88900 -8.48400  -4.92800  1.000 44.44480  ? 374 TYR A N     1 
ATOM   2969 C  CA    . TYR A 1 374 ? -45.15200 -8.99300  -3.78400  1.000 41.62078  ? 374 TYR A CA    1 
ATOM   2970 C  C     . TYR A 1 374 ? -45.74700 -10.30900 -3.29900  1.000 47.35568  ? 374 TYR A C     1 
ATOM   2971 O  O     . TYR A 1 374 ? -46.88400 -10.65100 -3.64600  1.000 45.30543  ? 374 TYR A O     1 
ATOM   2972 C  CB    . TYR A 1 374 ? -45.16800 -7.97500  -2.63400  1.000 40.22061  ? 374 TYR A CB    1 
ATOM   2973 C  CG    . TYR A 1 374 ? -44.17300 -6.84700  -2.77000  1.000 40.86543  ? 374 TYR A CG    1 
ATOM   2974 C  CD1   . TYR A 1 374 ? -42.85900 -7.00200  -2.35000  1.000 46.77403  ? 374 TYR A CD1   1 
ATOM   2975 C  CD2   . TYR A 1 374 ? -44.55100 -5.62200  -3.30100  1.000 39.27313  ? 374 TYR A CD2   1 
ATOM   2976 C  CE1   . TYR A 1 374 ? -41.94400 -5.97200  -2.46400  1.000 43.41573  ? 374 TYR A CE1   1 
ATOM   2977 C  CE2   . TYR A 1 374 ? -43.64500 -4.58500  -3.41800  1.000 48.88481  ? 374 TYR A CE2   1 
ATOM   2978 C  CZ    . TYR A 1 374 ? -42.34200 -4.76600  -2.99700  1.000 48.26368  ? 374 TYR A CZ    1 
ATOM   2979 O  OH    . TYR A 1 374 ? -41.43700 -3.73600  -3.11100  1.000 47.30304  ? 374 TYR A OH    1 
ATOM   2980 N  N     . PRO A 1 375 ? -45.00300 -11.07700 -2.50000  1.000 43.35520  ? 375 PRO A N     1 
ATOM   2981 C  CA    . PRO A 1 375 ? -45.58400 -12.26400 -1.86200  1.000 42.04978  ? 375 PRO A CA    1 
ATOM   2982 C  C     . PRO A 1 375 ? -46.73700 -11.89700 -0.94000  1.000 43.62628  ? 375 PRO A C     1 
ATOM   2983 O  O     . PRO A 1 375 ? -47.02100 -10.72600 -0.67300  1.000 43.32888  ? 375 PRO A O     1 
ATOM   2984 C  CB    . PRO A 1 375 ? -44.41000 -12.85700 -1.07700  1.000 41.53130  ? 375 PRO A CB    1 
ATOM   2985 C  CG    . PRO A 1 375 ? -43.20200 -12.37900 -1.79700  1.000 36.57281  ? 375 PRO A CG    1 
ATOM   2986 C  CD    . PRO A 1 375 ? -43.54600 -11.00400 -2.29300  1.000 46.58980  ? 375 PRO A CD    1 
ATOM   2987 N  N     . LEU A 1 376 ? -47.39800 -12.93900 -0.42800  1.000 43.99475  ? 376 LEU A N     1 
ATOM   2988 C  CA    . LEU A 1 376 ? -48.57900 -12.74300 0.40600   1.000 40.38642  ? 376 LEU A CA    1 
ATOM   2989 C  C     . LEU A 1 376 ? -48.25700 -11.91600 1.64100   1.000 37.02286  ? 376 LEU A C     1 
ATOM   2990 O  O     . LEU A 1 376 ? -48.92800 -10.91600 1.92500   1.000 46.99511  ? 376 LEU A O     1 
ATOM   2991 C  CB    . LEU A 1 376 ? -49.16900 -14.09400 0.80600   1.000 44.18951  ? 376 LEU A CB    1 
ATOM   2992 C  CG    . LEU A 1 376 ? -50.27500 -14.61100 -0.10900  1.000 48.98219  ? 376 LEU A CG    1 
ATOM   2993 C  CD1   . LEU A 1 376 ? -50.83000 -15.92900 0.41100   1.000 46.97932  ? 376 LEU A CD1   1 
ATOM   2994 C  CD2   . LEU A 1 376 ? -51.37500 -13.56700 -0.22600  1.000 42.82092  ? 376 LEU A CD2   1 
ATOM   2995 N  N     . TYR A 1 377 ? -47.23900 -12.31600 2.39300   1.000 36.55965  ? 377 TYR A N     1 
ATOM   2996 C  CA    . TYR A 1 377 ? -46.82500 -11.59800 3.59400   1.000 47.51622  ? 377 TYR A CA    1 
ATOM   2997 C  C     . TYR A 1 377 ? -45.47500 -10.95200 3.30200   1.000 44.80800  ? 377 TYR A C     1 
ATOM   2998 O  O     . TYR A 1 377 ? -44.42800 -11.59500 3.42100   1.000 46.77929  ? 377 TYR A O     1 
ATOM   2999 C  CB    . TYR A 1 377 ? -46.76500 -12.53000 4.79900   1.000 36.93338  ? 377 TYR A CB    1 
ATOM   3000 C  CG    . TYR A 1 377 ? -48.01400 -13.35800 4.99500   1.000 44.18161  ? 377 TYR A CG    1 
ATOM   3001 C  CD1   . TYR A 1 377 ? -49.11300 -12.84400 5.67000   1.000 44.24741  ? 377 TYR A CD1   1 
ATOM   3002 C  CD2   . TYR A 1 377 ? -48.09200 -14.65600 4.51200   1.000 42.51299  ? 377 TYR A CD2   1 
ATOM   3003 C  CE1   . TYR A 1 377 ? -50.25600 -13.59700 5.85100   1.000 47.81100  ? 377 TYR A CE1   1 
ATOM   3004 C  CE2   . TYR A 1 377 ? -49.23200 -15.41800 4.69000   1.000 46.66875  ? 377 TYR A CE2   1 
ATOM   3005 C  CZ    . TYR A 1 377 ? -50.31100 -14.88400 5.36000   1.000 48.98745  ? 377 TYR A CZ    1 
ATOM   3006 O  OH    . TYR A 1 377 ? -51.44800 -15.63900 5.54100   1.000 55.88828  ? 377 TYR A OH    1 
ATOM   3007 N  N     . SER A 1 378 ? -45.50300 -9.67600  2.92500   1.000 45.10014  ? 378 SER A N     1 
ATOM   3008 C  CA    . SER A 1 378 ? -44.30600 -8.92600  2.57500   1.000 43.53680  ? 378 SER A CA    1 
ATOM   3009 C  C     . SER A 1 378 ? -44.22300 -7.67600  3.43500   1.000 45.17647  ? 378 SER A C     1 
ATOM   3010 O  O     . SER A 1 378 ? -45.21500 -6.95500  3.58600   1.000 47.70835  ? 378 SER A O     1 
ATOM   3011 C  CB    . SER A 1 378 ? -44.31400 -8.54100  1.09300   1.000 40.61276  ? 378 SER A CB    1 
ATOM   3012 O  OG    . SER A 1 378 ? -43.21500 -7.70500  0.78000   1.000 48.85849  ? 378 SER A OG    1 
ATOM   3013 N  N     . LEU A 1 379 ? -43.03200 -7.41600  3.98500   1.000 38.90466  ? 379 LEU A N     1 
ATOM   3014 C  CA    . LEU A 1 379 ? -42.85100 -6.23100  4.81400   1.000 36.51227  ? 379 LEU A CA    1 
ATOM   3015 C  C     . LEU A 1 379 ? -42.94600 -4.95300  3.99400   1.000 32.90131  ? 379 LEU A C     1 
ATOM   3016 O  O     . LEU A 1 379 ? -43.32800 -3.90700  4.52900   1.000 37.99929  ? 379 LEU A O     1 
ATOM   3017 C  CB    . LEU A 1 379 ? -41.51000 -6.29600  5.54600   1.000 41.94187  ? 379 LEU A CB    1 
ATOM   3018 C  CG    . LEU A 1 379 ? -41.40400 -7.33400  6.66700   1.000 42.55247  ? 379 LEU A CG    1 
ATOM   3019 C  CD1   . LEU A 1 379 ? -40.10000 -7.17400  7.44100   1.000 31.45904  ? 379 LEU A CD1   1 
ATOM   3020 C  CD2   . LEU A 1 379 ? -42.60600 -7.26200  7.59700   1.000 33.91459  ? 379 LEU A CD2   1 
ATOM   3021 N  N     . ASN A 1 380 ? -42.61300 -5.01500  2.70200   1.000 33.63035  ? 380 ASN A N     1 
ATOM   3022 C  CA    . ASN A 1 380 ? -42.76000 -3.84000  1.84700   1.000 38.69674  ? 380 ASN A CA    1 
ATOM   3023 C  C     . ASN A 1 380 ? -44.22000 -3.43400  1.72100   1.000 40.48643  ? 380 ASN A C     1 
ATOM   3024 O  O     . ASN A 1 380 ? -44.53800 -2.24300  1.62100   1.000 41.89450  ? 380 ASN A O     1 
ATOM   3025 C  CB    . ASN A 1 380 ? -42.17000 -4.11000  0.46400   1.000 39.46789  ? 380 ASN A CB    1 
ATOM   3026 C  CG    . ASN A 1 380 ? -40.69100 -4.40900  0.51100   1.000 39.43894  ? 380 ASN A CG    1 
ATOM   3027 O  OD1   . ASN A 1 380 ? -40.28100 -5.56600  0.44200   1.000 46.06605  ? 380 ASN A OD1   1 
ATOM   3028 N  ND2   . ASN A 1 380 ? -39.87900 -3.36600  0.63000   1.000 39.37314  ? 380 ASN A ND2   1 
ATOM   3029 N  N     . VAL A 1 381 ? -45.12300 -4.41300  1.70600   1.000 28.12969  ? 381 VAL A N     1 
ATOM   3030 C  CA    . VAL A 1 381 ? -46.54400 -4.10600  1.62800   1.000 24.75823  ? 381 VAL A CA    1 
ATOM   3031 C  C     . VAL A 1 381 ? -47.08000 -3.70200  2.99200   1.000 31.08267  ? 381 VAL A C     1 
ATOM   3032 O  O     . VAL A 1 381 ? -47.87300 -2.76000  3.10300   1.000 29.33510  ? 381 VAL A O     1 
ATOM   3033 C  CB    . VAL A 1 381 ? -47.30700 -5.30900  1.04700   1.000 25.10301  ? 381 VAL A CB    1 
ATOM   3034 C  CG1   . VAL A 1 381 ? -48.79600 -5.02100  0.99400   1.000 27.61384  ? 381 VAL A CG1   1 
ATOM   3035 C  CG2   . VAL A 1 381 ? -46.77200 -5.64800  -0.33600  1.000 24.90299  ? 381 VAL A CG2   1 
ATOM   3036 N  N     . ALA A 1 382 ? -46.63300 -4.37500  4.05500   1.000 28.32445  ? 382 ALA A N     1 
ATOM   3037 C  CA    . ALA A 1 382 ? -47.09900 -4.03200  5.39400   1.000 24.90299  ? 382 ALA A CA    1 
ATOM   3038 C  C     . ALA A 1 382 ? -46.70400 -2.60800  5.76300   1.000 27.51646  ? 382 ALA A C     1 
ATOM   3039 O  O     . ALA A 1 382 ? -47.53000 -1.82900  6.25500   1.000 31.89330  ? 382 ALA A O     1 
ATOM   3040 C  CB    . ALA A 1 382 ? -46.54700 -5.02800  6.41300   1.000 25.52674  ? 382 ALA A CB    1 
ATOM   3041 N  N     . SER A 1 383 ? -45.44800 -2.23900  5.50300   1.000 36.14907  ? 383 SER A N     1 
ATOM   3042 C  CA    . SER A 1 383 ? -44.99600 -0.88800  5.82600   1.000 30.56419  ? 383 SER A CA    1 
ATOM   3043 C  C     . SER A 1 383 ? -45.72400 0.15300   4.98400   1.000 26.98218  ? 383 SER A C     1 
ATOM   3044 O  O     . SER A 1 383 ? -46.06000 1.23300   5.48400   1.000 30.29311  ? 383 SER A O     1 
ATOM   3045 C  CB    . SER A 1 383 ? -43.48000 -0.78500  5.64800   1.000 24.54505  ? 383 SER A CB    1 
ATOM   3046 O  OG    . SER A 1 383 ? -43.10100 -0.91000  4.28900   1.000 35.79377  ? 383 SER A OG    1 
ATOM   3047 N  N     . MET A 1 384 ? -45.99400 -0.15800  3.71300   1.000 39.86794  ? 384 MET A N     1 
ATOM   3048 C  CA    . MET A 1 384 ? -46.76900 0.75300   2.87300   1.000 39.66528  ? 384 MET A CA    1 
ATOM   3049 C  C     . MET A 1 384 ? -48.16200 0.98300   3.44900   1.000 41.42865  ? 384 MET A C     1 
ATOM   3050 O  O     . MET A 1 384 ? -48.64600 2.12000   3.48400   1.000 39.99953  ? 384 MET A O     1 
ATOM   3051 C  CB    . MET A 1 384 ? -46.86100 0.19900   1.45200   1.000 39.79161  ? 384 MET A CB    1 
ATOM   3052 C  CG    . MET A 1 384 ? -47.84900 0.92300   0.55200   1.000 38.09930  ? 384 MET A CG    1 
ATOM   3053 S  SD    . MET A 1 384 ? -47.19900 2.38800   -0.26300  1.000 60.33881  ? 384 MET A SD    1 
ATOM   3054 C  CE    . MET A 1 384 ? -46.12000 1.64200   -1.48300  1.000 59.53082  ? 384 MET A CE    1 
ATOM   3055 N  N     . TRP A 1 385 ? -48.81900 -0.08500  3.91000   1.000 31.25112  ? 385 TRP A N     1 
ATOM   3056 C  CA    . TRP A 1 385 ? -50.11500 0.06800   4.56600   1.000 27.53225  ? 385 TRP A CA    1 
ATOM   3057 C  C     . TRP A 1 385 ? -49.99600 0.85400   5.86400   1.000 29.34036  ? 385 TRP A C     1 
ATOM   3058 O  O     . TRP A 1 385 ? -50.93900 1.55200   6.25300   1.000 33.59350  ? 385 TRP A O     1 
ATOM   3059 C  CB    . TRP A 1 385 ? -50.73400 -1.30000  4.84100   1.000 36.06222  ? 385 TRP A CB    1 
ATOM   3060 C  CG    . TRP A 1 385 ? -51.40800 -1.93800  3.65400   1.000 38.62832  ? 385 TRP A CG    1 
ATOM   3061 C  CD1   . TRP A 1 385 ? -51.01100 -3.06900  2.99400   1.000 35.00420  ? 385 TRP A CD1   1 
ATOM   3062 C  CD2   . TRP A 1 385 ? -52.60300 -1.49200  2.99800   1.000 39.99164  ? 385 TRP A CD2   1 
ATOM   3063 N  NE1   . TRP A 1 385 ? -51.88100 -3.34900  1.96900   1.000 36.14907  ? 385 TRP A NE1   1 
ATOM   3064 C  CE2   . TRP A 1 385 ? -52.86700 -2.39700  1.95000   1.000 37.21499  ? 385 TRP A CE2   1 
ATOM   3065 C  CE3   . TRP A 1 385 ? -53.47500 -0.41600  3.19600   1.000 41.04439  ? 385 TRP A CE3   1 
ATOM   3066 C  CZ2   . TRP A 1 385 ? -53.96600 -2.26000  1.10300   1.000 39.29682  ? 385 TRP A CZ2   1 
ATOM   3067 C  CZ3   . TRP A 1 385 ? -54.56400 -0.28000  2.35200   1.000 37.64662  ? 385 TRP A CZ3   1 
ATOM   3068 C  CH2   . TRP A 1 385 ? -54.79800 -1.19600  1.31700   1.000 39.49947  ? 385 TRP A CH2   1 
ATOM   3069 N  N     . LEU A 1 386 ? -48.86200 0.73600   6.55900   1.000 35.41214  ? 386 LEU A N     1 
ATOM   3070 C  CA    . LEU A 1 386 ? -48.66200 1.49800   7.78800   1.000 33.44348  ? 386 LEU A CA    1 
ATOM   3071 C  C     . LEU A 1 386 ? -48.48300 2.98300   7.49300   1.000 40.02322  ? 386 LEU A C     1 
ATOM   3072 O  O     . LEU A 1 386 ? -49.11200 3.83400   8.13300   1.000 37.52292  ? 386 LEU A O     1 
ATOM   3073 C  CB    . LEU A 1 386 ? -47.45000 0.96400   8.55100   1.000 36.57017  ? 386 LEU A CB    1 
ATOM   3074 C  CG    . LEU A 1 386 ? -47.74200 0.11700   9.78600   1.000 36.18592  ? 386 LEU A CG    1 
ATOM   3075 C  CD1   . LEU A 1 386 ? -46.45100 -0.28400  10.47700  1.000 35.25686  ? 386 LEU A CD1   1 
ATOM   3076 C  CD2   . LEU A 1 386 ? -48.64300 0.88400   10.73000  1.000 40.36010  ? 386 LEU A CD2   1 
ATOM   3077 N  N     . LYS A 1 387 ? -47.63000 3.31000   6.51800   1.000 38.24669  ? 387 LYS A N     1 
ATOM   3078 C  CA    . LYS A 1 387 ? -47.40600 4.70900   6.16400   1.000 38.65200  ? 387 LYS A CA    1 
ATOM   3079 C  C     . LYS A 1 387 ? -48.69400 5.35800   5.68000   1.000 40.57065  ? 387 LYS A C     1 
ATOM   3080 O  O     . LYS A 1 387 ? -49.06400 6.44700   6.13200   1.000 45.64758  ? 387 LYS A O     1 
ATOM   3081 C  CB    . LYS A 1 387 ? -46.31500 4.81000   5.09700   1.000 38.53883  ? 387 LYS A CB    1 
ATOM   3082 C  CG    . LYS A 1 387 ? -44.96000 4.28400   5.54500   1.000 35.86746  ? 387 LYS A CG    1 
ATOM   3083 C  CD    . LYS A 1 387 ? -43.94600 4.33900   4.41700   1.000 29.76936  ? 387 LYS A CD    1 
ATOM   3084 C  CE    . LYS A 1 387 ? -42.58000 3.87900   4.89100   1.000 37.67031  ? 387 LYS A CE    1 
ATOM   3085 N  NZ    . LYS A 1 387 ? -41.53800 4.01000   3.83600   1.000 43.03411  ? 387 LYS A NZ    1 
ATOM   3086 N  N     . LEU A 1 388 ? -49.39400 4.69600   4.75700   1.000 32.59865  ? 388 LEU A N     1 
ATOM   3087 C  CA    . LEU A 1 388 ? -50.69900 5.18800   4.33200   1.000 33.15398  ? 388 LEU A CA    1 
ATOM   3088 C  C     . LEU A 1 388 ? -51.67800 5.21600   5.49800   1.000 32.97764  ? 388 LEU A C     1 
ATOM   3089 O  O     . LEU A 1 388 ? -52.55000 6.08900   5.55800   1.000 37.40448  ? 388 LEU A O     1 
ATOM   3090 C  CB    . LEU A 1 388 ? -51.23400 4.31700   3.20000   1.000 30.46155  ? 388 LEU A CB    1 
ATOM   3091 C  CG    . LEU A 1 388 ? -52.47500 4.81000   2.46500   1.000 36.03590  ? 388 LEU A CG    1 
ATOM   3092 C  CD1   . LEU A 1 388 ? -52.12300 6.00200   1.59700   1.000 31.85382  ? 388 LEU A CD1   1 
ATOM   3093 C  CD2   . LEU A 1 388 ? -53.06100 3.68700   1.62900   1.000 48.51634  ? 388 LEU A CD2   1 
ATOM   3094 N  N     . GLY A 1 389 ? -51.53700 4.28000   6.43600   1.000 30.52734  ? 389 GLY A N     1 
ATOM   3095 C  CA    . GLY A 1 389 ? -52.43900 4.24100   7.57600   1.000 32.12227  ? 389 GLY A CA    1 
ATOM   3096 C  C     . GLY A 1 389 ? -52.25100 5.41900   8.51300   1.000 29.07191  ? 389 GLY A C     1 
ATOM   3097 O  O     . GLY A 1 389 ? -53.21400 6.09900   8.87300   1.000 40.15481  ? 389 GLY A O     1 
ATOM   3098 N  N     . ARG A 1 390 ? -51.00700 5.67700   8.92300   1.000 43.32098  ? 390 ARG A N     1 
ATOM   3099 C  CA    . ARG A 1 390 ? -50.77000 6.71800   9.91800   1.000 47.28462  ? 390 ARG A CA    1 
ATOM   3100 C  C     . ARG A 1 390 ? -51.01400 8.11600   9.35800   1.000 48.97166  ? 390 ARG A C     1 
ATOM   3101 O  O     . ARG A 1 390 ? -51.36700 9.02900   10.11500  1.000 48.50582  ? 390 ARG A O     1 
ATOM   3102 C  CB    . ARG A 1 390 ? -49.34500 6.61300   10.45500  1.000 43.48153  ? 390 ARG A CB    1 
ATOM   3103 C  CG    . ARG A 1 390 ? -49.06900 5.36400   11.27100  1.000 47.97944  ? 390 ARG A CG    1 
ATOM   3104 C  CD    . ARG A 1 390 ? -47.63200 5.35800   11.75800  1.000 53.82224  ? 390 ARG A CD    1 
ATOM   3105 N  NE    . ARG A 1 390 ? -47.39600 4.34600   12.78200  1.000 53.55905  ? 390 ARG A NE    1 
ATOM   3106 C  CZ    . ARG A 1 390 ? -46.21400 4.12700   13.34800  1.000 58.56228  ? 390 ARG A CZ    1 
ATOM   3107 N  NH1   . ARG A 1 390 ? -45.16100 4.84800   12.98500  1.000 54.84079  ? 390 ARG A NH1   1 
ATOM   3108 N  NH2   . ARG A 1 390 ? -46.08100 3.18500   14.27300  1.000 63.30233  ? 390 ARG A NH2   1 
ATOM   3109 N  N     . LEU A 1 391 ? -50.83500 8.30700   8.04900   1.000 34.14094  ? 391 LEU A N     1 
ATOM   3110 C  CA    . LEU A 1 391 ? -51.19300 9.58400   7.44000   1.000 29.33773  ? 391 LEU A CA    1 
ATOM   3111 C  C     . LEU A 1 391 ? -52.68100 9.87000   7.58800   1.000 32.80393  ? 391 LEU A C     1 
ATOM   3112 O  O     . LEU A 1 391 ? -53.07900 11.01000  7.85000   1.000 38.69674  ? 391 LEU A O     1 
ATOM   3113 C  CB    . LEU A 1 391 ? -50.78700 9.60500   5.96600   1.000 32.95395  ? 391 LEU A CB    1 
ATOM   3114 C  CG    . LEU A 1 391 ? -49.39800 10.14300  5.61000   1.000 35.21212  ? 391 LEU A CG    1 
ATOM   3115 C  CD1   . LEU A 1 391 ? -48.30000 9.48800   6.43500   1.000 38.80992  ? 391 LEU A CD1   1 
ATOM   3116 C  CD2   . LEU A 1 391 ? -49.13500 9.95900   4.12500   1.000 28.85609  ? 391 LEU A CD2   1 
ATOM   3117 N  N     . TYR A 1 392 ? -53.52100 8.84700   7.41900   1.000 43.17623  ? 392 TYR A N     1 
ATOM   3118 C  CA    . TYR A 1 392 ? -54.95500 9.02900   7.62700   1.000 44.05265  ? 392 TYR A CA    1 
ATOM   3119 C  C     . TYR A 1 392 ? -55.27800 9.37900   9.07700   1.000 40.52065  ? 392 TYR A C     1 
ATOM   3120 O  O     . TYR A 1 392 ? -56.15600 10.20700  9.33900   1.000 47.19776  ? 392 TYR A O     1 
ATOM   3121 C  CB    . TYR A 1 392 ? -55.70400 7.76900   7.19800   1.000 37.34658  ? 392 TYR A CB    1 
ATOM   3122 C  CG    . TYR A 1 392 ? -55.98500 7.68500   5.71400   1.000 46.72666  ? 392 TYR A CG    1 
ATOM   3123 C  CD1   . TYR A 1 392 ? -56.38200 8.80800   4.99700   1.000 44.13161  ? 392 TYR A CD1   1 
ATOM   3124 C  CD2   . TYR A 1 392 ? -55.84700 6.48200   5.02700   1.000 43.53417  ? 392 TYR A CD2   1 
ATOM   3125 C  CE1   . TYR A 1 392 ? -56.64200 8.73500   3.64300   1.000 39.35998  ? 392 TYR A CE1   1 
ATOM   3126 C  CE2   . TYR A 1 392 ? -56.10100 6.40000   3.67300   1.000 39.92321  ? 392 TYR A CE2   1 
ATOM   3127 C  CZ    . TYR A 1 392 ? -56.49700 7.52900   2.98700   1.000 42.78934  ? 392 TYR A CZ    1 
ATOM   3128 O  OH    . TYR A 1 392 ? -56.75200 7.45200   1.64100   1.000 41.77343  ? 392 TYR A OH    1 
ATOM   3129 N  N     . MET A 1 393 ? -54.58800 8.75100   10.03300  1.000 65.55260  ? 393 MET A N     1 
ATOM   3130 C  CA    . MET A 1 393 ? -54.88400 9.00200   11.44200  1.000 63.49182  ? 393 MET A CA    1 
ATOM   3131 C  C     . MET A 1 393 ? -54.48900 10.41000  11.86800  1.000 65.42890  ? 393 MET A C     1 
ATOM   3132 O  O     . MET A 1 393 ? -55.07900 10.96000  12.80700  1.000 70.02682  ? 393 MET A O     1 
ATOM   3133 C  CB    . MET A 1 393 ? -54.18600 7.96400   12.31800  1.000 69.91891  ? 393 MET A CB    1 
ATOM   3134 C  CG    . MET A 1 393 ? -54.70300 6.55200   12.11100  1.000 62.49170  ? 393 MET A CG    1 
ATOM   3135 S  SD    . MET A 1 393 ? -56.44900 6.38600   12.52400  1.000 75.36693  ? 393 MET A SD    1 
ATOM   3136 C  CE    . MET A 1 393 ? -56.44800 4.80500   13.36700  1.000 69.37411  ? 393 MET A CE    1 
ATOM   3137 N  N     . GLY A 1 394 ? -53.50100 11.00900  11.20100  1.000 54.33283  ? 394 GLY A N     1 
ATOM   3138 C  CA    . GLY A 1 394 ? -53.14500 12.38400  11.50000  1.000 52.40102  ? 394 GLY A CA    1 
ATOM   3139 C  C     . GLY A 1 394 ? -54.13000 13.38800  10.94800  1.000 50.64291  ? 394 GLY A C     1 
ATOM   3140 O  O     . GLY A 1 394 ? -54.25900 14.49100  11.48700  1.000 57.26476  ? 394 GLY A O     1 
ATOM   3141 N  N     . LEU A 1 395 ? -54.83100 13.03200  9.87200   1.000 52.97477  ? 395 LEU A N     1 
ATOM   3142 C  CA    . LEU A 1 395 ? -55.85000 13.87800  9.27000   1.000 50.94821  ? 395 LEU A CA    1 
ATOM   3143 C  C     . LEU A 1 395 ? -57.25200 13.54400  9.76300   1.000 56.35413  ? 395 LEU A C     1 
ATOM   3144 O  O     . LEU A 1 395 ? -58.23200 13.99600  9.16400   1.000 62.34432  ? 395 LEU A O     1 
ATOM   3145 C  CB    . LEU A 1 395 ? -55.79400 13.77000  7.74400   1.000 45.87129  ? 395 LEU A CB    1 
ATOM   3146 C  CG    . LEU A 1 395 ? -54.80300 14.67100  7.00200   1.000 46.25555  ? 395 LEU A CG    1 
ATOM   3147 C  CD1   . LEU A 1 395 ? -53.36800 14.37800  7.41100   1.000 49.74281  ? 395 LEU A CD1   1 
ATOM   3148 C  CD2   . LEU A 1 395 ? -54.97100 14.53500  5.49600   1.000 49.75860  ? 395 LEU A CD2   1 
ATOM   3149 N  N     . GLU A 1 396 ? -57.36600 12.75400  10.83200  1.000 81.56241  ? 396 GLU A N     1 
ATOM   3150 C  CA    . GLU A 1 396 ? -58.65100 12.38300  11.42700  1.000 87.44996  ? 396 GLU A CA    1 
ATOM   3151 C  C     . GLU A 1 396 ? -59.53900 11.61700  10.45100  1.000 87.07360  ? 396 GLU A C     1 
ATOM   3152 O  O     . GLU A 1 396 ? -60.76700 11.64200  10.55900  1.000 97.19586  ? 396 GLU A O     1 
ATOM   3153 C  CB    . GLU A 1 396 ? -59.38500 13.60700  11.97600  1.000 88.40270  ? 396 GLU A CB    1 
ATOM   3154 C  CG    . GLU A 1 396 ? -58.53000 14.45200  12.89400  1.000 92.43740  ? 396 GLU A CG    1 
ATOM   3155 C  CD    . GLU A 1 396 ? -57.83900 13.61800  13.95200  1.000 97.50116  ? 396 GLU A CD    1 
ATOM   3156 O  OE1   . GLU A 1 396 ? -58.53700 12.87000  14.67000  1.000 94.12708  ? 396 GLU A OE1   1 
ATOM   3157 O  OE2   . GLU A 1 396 ? -56.59700 13.70000  14.05500  1.000 98.13545  ? 396 GLU A OE2   1 
ATOM   3158 N  N     . HIS A 1 397 ? -58.92500 10.93300  9.48800   1.000 63.01282  ? 397 HIS A N     1 
ATOM   3159 C  CA    . HIS A 1 397 ? -59.64300 10.01500  8.60300   1.000 65.49206  ? 397 HIS A CA    1 
ATOM   3160 C  C     . HIS A 1 397 ? -59.58900 8.59900   9.17700   1.000 67.25543  ? 397 HIS A C     1 
ATOM   3161 O  O     . HIS A 1 397 ? -59.03800 7.67000   8.58700   1.000 63.72080  ? 397 HIS A O     1 
ATOM   3162 C  CB    . HIS A 1 397 ? -59.06400 10.06600  7.19300   1.000 62.23904  ? 397 HIS A CB    1 
ATOM   3163 C  CG    . HIS A 1 397 ? -59.36500 11.33500  6.45800   1.000 60.13353  ? 397 HIS A CG    1 
ATOM   3164 N  ND1   . HIS A 1 397 ? -58.77100 12.53900  6.77200   1.000 68.10817  ? 397 HIS A ND1   1 
ATOM   3165 C  CD2   . HIS A 1 397 ? -60.19300 11.58600  5.41600   1.000 66.49218  ? 397 HIS A CD2   1 
ATOM   3166 C  CE1   . HIS A 1 397 ? -59.22200 13.47700  5.95800   1.000 68.19239  ? 397 HIS A CE1   1 
ATOM   3167 N  NE2   . HIS A 1 397 ? -60.08700 12.92500  5.12600   1.000 71.57174  ? 397 HIS A NE2   1 
ATOM   3168 N  N     . LYS A 1 398 ? -60.17700 8.45200   10.36700  1.000 75.08795  ? 398 LYS A N     1 
ATOM   3169 C  CA    . LYS A 1 398 ? -60.06500 7.19900   11.10300  1.000 81.72296  ? 398 LYS A CA    1 
ATOM   3170 C  C     . LYS A 1 398 ? -60.80300 6.05400   10.42200  1.000 79.27793  ? 398 LYS A C     1 
ATOM   3171 O  O     . LYS A 1 398 ? -60.54900 4.89000   10.75100  1.000 72.04811  ? 398 LYS A O     1 
ATOM   3172 C  CB    . LYS A 1 398 ? -60.58900 7.38100   12.52800  1.000 81.50977  ? 398 LYS A CB    1 
ATOM   3173 C  CG    . LYS A 1 398 ? -59.91600 8.51000   13.29300  1.000 88.75538  ? 398 LYS A CG    1 
ATOM   3174 C  CD    . LYS A 1 398 ? -60.39000 8.56400   14.73700  1.000 95.69305  ? 398 LYS A CD    1 
ATOM   3175 C  CE    . LYS A 1 398 ? -59.80100 9.76200   15.46700  1.000 94.88506  ? 398 LYS A CE    1 
ATOM   3176 N  NZ    . LYS A 1 398 ? -58.32300 9.64800   15.62400  1.000 92.18474  ? 398 LYS A NZ    1 
ATOM   3177 N  N     . ALA A 1 399 ? -61.69900 6.35100   9.48100   1.000 59.87560  ? 399 ALA A N     1 
ATOM   3178 C  CA    . ALA A 1 399 ? -62.34400 5.30300   8.70000   1.000 62.36011  ? 399 ALA A CA    1 
ATOM   3179 C  C     . ALA A 1 399 ? -61.32200 4.57700   7.83400   1.000 57.37530  ? 399 ALA A C     1 
ATOM   3180 O  O     . ALA A 1 399 ? -61.01800 3.40300   8.07300   1.000 56.22253  ? 399 ALA A O     1 
ATOM   3181 C  CB    . ALA A 1 399 ? -63.46300 5.88700   7.83400   1.000 62.54434  ? 399 ALA A CB    1 
ATOM   3182 N  N     . ALA A 1 400 ? -60.77100 5.27300   6.83800   1.000 57.18580  ? 400 ALA A N     1 
ATOM   3183 C  CA    . ALA A 1 400 ? -59.73400 4.69000   5.99400   1.000 49.95073  ? 400 ALA A CA    1 
ATOM   3184 C  C     . ALA A 1 400 ? -58.41000 4.50900   6.72200   1.000 47.41358  ? 400 ALA A C     1 
ATOM   3185 O  O     . ALA A 1 400 ? -57.50600 3.87300   6.17000   1.000 47.31357  ? 400 ALA A O     1 
ATOM   3186 C  CB    . ALA A 1 400 ? -59.52300 5.55400   4.74900   1.000 41.70763  ? 400 ALA A CB    1 
ATOM   3187 N  N     . GLY A 1 401 ? -58.27800 5.03500   7.93700   1.000 57.40425  ? 401 GLY A N     1 
ATOM   3188 C  CA    . GLY A 1 401 ? -57.05700 4.88700   8.70500   1.000 49.15063  ? 401 GLY A CA    1 
ATOM   3189 C  C     . GLY A 1 401 ? -56.93900 3.53200   9.36800   1.000 54.46442  ? 401 GLY A C     1 
ATOM   3190 O  O     . GLY A 1 401 ? -55.96200 2.81000   9.14600   1.000 47.85047  ? 401 GLY A O     1 
ATOM   3191 N  N     . GLU A 1 402 ? -57.93100 3.17400   10.18900  1.000 64.07610  ? 402 GLU A N     1 
ATOM   3192 C  CA    . GLU A 1 402 ? -57.92600 1.85700   10.81200  1.000 60.64675  ? 402 GLU A CA    1 
ATOM   3193 C  C     . GLU A 1 402 ? -58.10600 0.74600   9.78900   1.000 58.27541  ? 402 GLU A C     1 
ATOM   3194 O  O     . GLU A 1 402 ? -57.66000 -0.38000  10.03000  1.000 56.85682  ? 402 GLU A O     1 
ATOM   3195 C  CB    . GLU A 1 402 ? -59.01800 1.76400   11.88200  1.000 58.40963  ? 402 GLU A CB    1 
ATOM   3196 C  CG    . GLU A 1 402 ? -60.41900 1.53000   11.33500  1.000 69.80837  ? 402 GLU A CG    1 
ATOM   3197 C  CD    . GLU A 1 402 ? -61.43800 1.26200   12.42800  1.000 74.76160  ? 402 GLU A CD    1 
ATOM   3198 O  OE1   . GLU A 1 402 ? -61.08200 1.39100   13.61800  1.000 69.51360  ? 402 GLU A OE1   1 
ATOM   3199 O  OE2   . GLU A 1 402 ? -62.59700 0.92900   12.09800  1.000 74.31681  ? 402 GLU A OE2   1 
ATOM   3200 N  N     . LYS A 1 403 ? -58.73100 1.03900   8.64800   1.000 55.23557  ? 403 LYS A N     1 
ATOM   3201 C  CA    . LYS A 1 403 ? -58.83800 0.03400   7.59900   1.000 56.74891  ? 403 LYS A CA    1 
ATOM   3202 C  C     . LYS A 1 403 ? -57.47400 -0.28600  7.00500   1.000 61.65739  ? 403 LYS A C     1 
ATOM   3203 O  O     . LYS A 1 403 ? -57.17900 -1.44800  6.70100   1.000 65.64471  ? 403 LYS A O     1 
ATOM   3204 C  CB    . LYS A 1 403 ? -59.79300 0.50400   6.50600   1.000 59.20184  ? 403 LYS A CB    1 
ATOM   3205 C  CG    . LYS A 1 403 ? -60.20000 -0.60600  5.55800   1.000 71.88493  ? 403 LYS A CG    1 
ATOM   3206 C  CD    . LYS A 1 403 ? -60.74000 -0.05100  4.26100   1.000 74.88793  ? 403 LYS A CD    1 
ATOM   3207 C  CE    . LYS A 1 403 ? -59.66700 0.76300   3.56300   1.000 77.21715  ? 403 LYS A CE    1 
ATOM   3208 N  NZ    . LYS A 1 403 ? -58.46600 -0.07000  3.25400   1.000 69.87943  ? 403 LYS A NZ    1 
ATOM   3209 N  N     . ALA A 1 404 ? -56.62900 0.73300   6.82800   1.000 56.69364  ? 404 ALA A N     1 
ATOM   3210 C  CA    . ALA A 1 404 ? -55.27700 0.49000   6.34000   1.000 48.65057  ? 404 ALA A CA    1 
ATOM   3211 C  C     . ALA A 1 404 ? -54.38900 -0.11100  7.41900   1.000 46.56085  ? 404 ALA A C     1 
ATOM   3212 O  O     . ALA A 1 404 ? -53.47500 -0.88300  7.10700   1.000 50.48500  ? 404 ALA A O     1 
ATOM   3213 C  CB    . ALA A 1 404 ? -54.66400 1.78800   5.81400   1.000 47.11881  ? 404 ALA A CB    1 
ATOM   3214 N  N     . LEU A 1 405 ? -54.64200 0.21900   8.68800   1.000 57.00420  ? 405 LEU A N     1 
ATOM   3215 C  CA    . LEU A 1 405 ? -53.82700 -0.33300  9.76500   1.000 53.60643  ? 405 LEU A CA    1 
ATOM   3216 C  C     . LEU A 1 405 ? -54.10700 -1.81700  9.96500   1.000 60.51515  ? 405 LEU A C     1 
ATOM   3217 O  O     . LEU A 1 405 ? -53.19200 -2.59100  10.27400  1.000 61.78899  ? 405 LEU A O     1 
ATOM   3218 C  CB    . LEU A 1 405 ? -54.07300 0.43800   11.06100  1.000 52.26416  ? 405 LEU A CB    1 
ATOM   3219 C  CG    . LEU A 1 405 ? -53.54700 1.87400   11.11000  1.000 60.22301  ? 405 LEU A CG    1 
ATOM   3220 C  CD1   . LEU A 1 405 ? -53.69500 2.45000   12.50800  1.000 66.17372  ? 405 LEU A CD1   1 
ATOM   3221 C  CD2   . LEU A 1 405 ? -52.10100 1.94200   10.65100  1.000 52.62999  ? 405 LEU A CD2   1 
ATOM   3222 N  N     . LYS A 1 406 ? -55.36300 -2.23900  9.78600   1.000 53.75645  ? 406 LYS A N     1 
ATOM   3223 C  CA    . LYS A 1 406 ? -55.68000 -3.65400  9.93700   1.000 51.25615  ? 406 LYS A CA    1 
ATOM   3224 C  C     . LYS A 1 406 ? -55.05400 -4.48700  8.82700   1.000 49.37697  ? 406 LYS A C     1 
ATOM   3225 O  O     . LYS A 1 406 ? -54.78300 -5.67600  9.02700   1.000 50.21392  ? 406 LYS A O     1 
ATOM   3226 C  CB    . LYS A 1 406 ? -57.19700 -3.86100  9.98600   1.000 49.74544  ? 406 LYS A CB    1 
ATOM   3227 C  CG    . LYS A 1 406 ? -57.88300 -3.92600  8.63000   1.000 57.85167  ? 406 LYS A CG    1 
ATOM   3228 C  CD    . LYS A 1 406 ? -59.37000 -4.21800  8.77800   1.000 60.45198  ? 406 LYS A CD    1 
ATOM   3229 C  CE    . LYS A 1 406 ? -60.07300 -4.22000  7.43100   1.000 64.36035  ? 406 LYS A CE    1 
ATOM   3230 N  NZ    . LYS A 1 406 ? -61.54400 -4.41000  7.56900   1.000 61.02311  ? 406 LYS A NZ    1 
ATOM   3231 N  N     . LYS A 1 407 ? -54.79800 -3.88400  7.66300   1.000 44.72642  ? 407 LYS A N     1 
ATOM   3232 C  CA    . LYS A 1 407 ? -54.10500 -4.60700  6.60200   1.000 44.66325  ? 407 LYS A CA    1 
ATOM   3233 C  C     . LYS A 1 407 ? -52.66400 -4.89400  6.99300   1.000 46.58453  ? 407 LYS A C     1 
ATOM   3234 O  O     . LYS A 1 407 ? -52.15500 -5.99600  6.75600   1.000 42.25507  ? 407 LYS A O     1 
ATOM   3235 C  CB    . LYS A 1 407 ? -54.15100 -3.80800  5.30100   1.000 49.03746  ? 407 LYS A CB    1 
ATOM   3236 C  CG    . LYS A 1 407 ? -55.54600 -3.58300  4.74800   1.000 48.15051  ? 407 LYS A CG    1 
ATOM   3237 C  CD    . LYS A 1 407 ? -56.07500 -4.82800  4.06900   1.000 43.66313  ? 407 LYS A CD    1 
ATOM   3238 C  CE    . LYS A 1 407 ? -57.44400 -4.57700  3.46300   1.000 62.99703  ? 407 LYS A CE    1 
ATOM   3239 N  NZ    . LYS A 1 407 ? -58.40300 -4.02300  4.46300   1.000 66.19478  ? 407 LYS A NZ    1 
ATOM   3240 N  N     . ALA A 1 408 ? -51.99600 -3.91500  7.60800   1.000 32.89868  ? 408 ALA A N     1 
ATOM   3241 C  CA    . ALA A 1 408 ? -50.63200 -4.13600  8.07100   1.000 34.10409  ? 408 ALA A CA    1 
ATOM   3242 C  C     . ALA A 1 408 ? -50.59800 -5.14800  9.20700   1.000 35.98063  ? 408 ALA A C     1 
ATOM   3243 O  O     . ALA A 1 408 ? -49.73400 -6.03200  9.22900   1.000 34.74101  ? 408 ALA A O     1 
ATOM   3244 C  CB    . ALA A 1 408 ? -50.00300 -2.81400  8.50800   1.000 31.33534  ? 408 ALA A CB    1 
ATOM   3245 N  N     . ILE A 1 409 ? -51.54200 -5.04700  10.14700  1.000 48.11366  ? 409 ILE A N     1 
ATOM   3246 C  CA    . ILE A 1 409 ? -51.59500 -5.98500  11.26500  1.000 45.73443  ? 409 ILE A CA    1 
ATOM   3247 C  C     . ILE A 1 409 ? -51.80400 -7.40600  10.75900  1.000 49.01114  ? 409 ILE A C     1 
ATOM   3248 O  O     . ILE A 1 409 ? -51.21900 -8.36100  11.28600  1.000 54.38020  ? 409 ILE A O     1 
ATOM   3249 C  CB    . ILE A 1 409 ? -52.69300 -5.56500  12.26100  1.000 47.86890  ? 409 ILE A CB    1 
ATOM   3250 C  CG1   . ILE A 1 409 ? -52.26200 -4.31300  13.02600  1.000 51.95360  ? 409 ILE A CG1   1 
ATOM   3251 C  CG2   . ILE A 1 409 ? -52.99600 -6.68600  13.23800  1.000 49.12431  ? 409 ILE A CG2   1 
ATOM   3252 C  CD1   . ILE A 1 409 ? -51.03400 -4.52700  13.88600  1.000 54.96712  ? 409 ILE A CD1   1 
ATOM   3253 N  N     . ALA A 1 410 ? -52.63000 -7.56800  9.72200   1.000 42.00767  ? 410 ALA A N     1 
ATOM   3254 C  CA    . ALA A 1 410 ? -52.87000 -8.89400  9.16200   1.000 36.12275  ? 410 ALA A CA    1 
ATOM   3255 C  C     . ALA A 1 410 ? -51.57700 -9.52000  8.66300   1.000 41.90239  ? 410 ALA A C     1 
ATOM   3256 O  O     . ALA A 1 410 ? -51.30300 -10.69500 8.93100   1.000 40.32589  ? 410 ALA A O     1 
ATOM   3257 C  CB    . ALA A 1 410 ? -53.89400 -8.81300  8.03100   1.000 40.39168  ? 410 ALA A CB    1 
ATOM   3258 N  N     . ILE A 1 411 ? -50.75900 -8.74300  7.95400   1.000 48.91902  ? 411 ILE A N     1 
ATOM   3259 C  CA    . ILE A 1 411 ? -49.50100 -9.26500  7.43500   1.000 44.66325  ? 411 ILE A CA    1 
ATOM   3260 C  C     . ILE A 1 411 ? -48.45500 -9.35400  8.53700   1.000 44.84748  ? 411 ILE A C     1 
ATOM   3261 O  O     . ILE A 1 411 ? -47.69000 -10.32200 8.60300   1.000 48.53740  ? 411 ILE A O     1 
ATOM   3262 C  CB    . ILE A 1 411 ? -49.02200 -8.39700  6.25800   1.000 43.33414  ? 411 ILE A CB    1 
ATOM   3263 C  CG1   . ILE A 1 411 ? -49.98800 -8.53400  5.08000   1.000 48.01102  ? 411 ILE A CG1   1 
ATOM   3264 C  CG2   . ILE A 1 411 ? -47.60700 -8.77100  5.84700   1.000 40.23640  ? 411 ILE A CG2   1 
ATOM   3265 C  CD1   . ILE A 1 411 ? -49.54700 -7.79700  3.84100   1.000 43.59996  ? 411 ILE A CD1   1 
ATOM   3266 N  N     . MET A 1 412 ? -48.41300 -8.36200  9.42900   1.000 44.40796  ? 412 MET A N     1 
ATOM   3267 C  CA    . MET A 1 412 ? -47.35400 -8.32200  10.43200  1.000 41.81028  ? 412 MET A CA    1 
ATOM   3268 C  C     . MET A 1 412 ? -47.52800 -9.40000  11.49500  1.000 45.31070  ? 412 MET A C     1 
ATOM   3269 O  O     . MET A 1 412 ? -46.53400 -9.87300  12.05800  1.000 48.24263  ? 412 MET A O     1 
ATOM   3270 C  CB    . MET A 1 412 ? -47.30500 -6.94300  11.08400  1.000 48.67689  ? 412 MET A CB    1 
ATOM   3271 C  CG    . MET A 1 412 ? -46.76600 -5.85400  10.18000  1.000 47.69782  ? 412 MET A CG    1 
ATOM   3272 S  SD    . MET A 1 412 ? -46.91100 -4.23600  10.95100  1.000 52.86950  ? 412 MET A SD    1 
ATOM   3273 C  CE    . MET A 1 412 ? -45.91500 -4.48600  12.41700  1.000 52.59315  ? 412 MET A CE    1 
ATOM   3274 N  N     . GLU A 1 413 ? -48.76900 -9.80800  11.78200  1.000 42.23664  ? 413 GLU A N     1 
ATOM   3275 C  CA    . GLU A 1 413 ? -48.98100 -10.87600 12.75500  1.000 46.91878  ? 413 GLU A CA    1 
ATOM   3276 C  C     . GLU A 1 413 ? -48.35700 -12.19100 12.31000  1.000 43.88421  ? 413 GLU A C     1 
ATOM   3277 O  O     . GLU A 1 413 ? -48.09000 -13.05400 13.15300  1.000 42.84987  ? 413 GLU A O     1 
ATOM   3278 C  CB    . GLU A 1 413 ? -50.47500 -11.07200 13.03000  1.000 46.60032  ? 413 GLU A CB    1 
ATOM   3279 C  CG    . GLU A 1 413 ? -51.04700 -10.11400 14.06700  1.000 54.97238  ? 413 GLU A CG    1 
ATOM   3280 C  CD    . GLU A 1 413 ? -52.42800 -10.52500 14.55500  1.000 63.21021  ? 413 GLU A CD    1 
ATOM   3281 O  OE1   . GLU A 1 413 ? -52.79300 -11.71000 14.39200  1.000 60.58358  ? 413 GLU A OE1   1 
ATOM   3282 O  OE2   . GLU A 1 413 ? -53.14800 -9.66200  15.10300  1.000 65.28414  ? 413 GLU A OE2   1 
ATOM   3283 N  N     . VAL A 1 414 ? -48.12100 -12.36400 11.01300  1.000 52.70106  ? 414 VAL A N     1 
ATOM   3284 C  CA    . VAL A 1 414 ? -47.42300 -13.54300 10.50900  1.000 51.90096  ? 414 VAL A CA    1 
ATOM   3285 C  C     . VAL A 1 414 ? -45.91200 -13.33800 10.51300  1.000 49.54015  ? 414 VAL A C     1 
ATOM   3286 O  O     . VAL A 1 414 ? -45.16000 -14.22800 10.91800  1.000 50.12180  ? 414 VAL A O     1 
ATOM   3287 C  CB    . VAL A 1 414 ? -47.94300 -13.88700 9.09900   1.000 46.59506  ? 414 VAL A CB    1 
ATOM   3288 C  CG1   . VAL A 1 414 ? -47.03200 -14.90200 8.42500   1.000 50.14812  ? 414 VAL A CG1   1 
ATOM   3289 C  CG2   . VAL A 1 414 ? -49.37000 -14.39900 9.17300   1.000 46.36872  ? 414 VAL A CG2   1 
ATOM   3290 N  N     . ALA A 1 415 ? -45.45000 -12.16400 10.07900  1.000 35.98589  ? 415 ALA A N     1 
ATOM   3291 C  CA    . ALA A 1 415 ? -44.01800 -11.89400 9.99300   1.000 30.70631  ? 415 ALA A CA    1 
ATOM   3292 C  C     . ALA A 1 415 ? -43.41500 -11.63100 11.36900  1.000 39.37314  ? 415 ALA A C     1 
ATOM   3293 O  O     . ALA A 1 415 ? -42.46300 -12.30200 11.78000  1.000 41.89713  ? 415 ALA A O     1 
ATOM   3294 C  CB    . ALA A 1 415 ? -43.76700 -10.71000 9.05800   1.000 30.08782  ? 415 ALA A CB    1 
ATOM   3295 N  N     . HIS A 1 416 ? -43.94000 -10.63300 12.08400  1.000 34.97525  ? 416 HIS A N     1 
ATOM   3296 C  CA    . HIS A 1 416 ? -43.42200 -10.29300 13.40400  1.000 31.58800  ? 416 HIS A CA    1 
ATOM   3297 C  C     . HIS A 1 416 ? -43.97200 -11.19000 14.50600  1.000 31.12478  ? 416 HIS A C     1 
ATOM   3298 O  O     . HIS A 1 416 ? -43.31800 -11.34600 15.54200  1.000 32.98290  ? 416 HIS A O     1 
ATOM   3299 C  CB    . HIS A 1 416 ? -43.74300 -8.83500  13.74400  1.000 31.06951  ? 416 HIS A CB    1 
ATOM   3300 C  CG    . HIS A 1 416 ? -43.07200 -7.83700  12.85400  1.000 28.80082  ? 416 HIS A CG    1 
ATOM   3301 N  ND1   . HIS A 1 416 ? -43.69000 -7.29200  11.75000  1.000 30.46155  ? 416 HIS A ND1   1 
ATOM   3302 C  CD2   . HIS A 1 416 ? -41.84100 -7.27500  12.91200  1.000 34.52782  ? 416 HIS A CD2   1 
ATOM   3303 C  CE1   . HIS A 1 416 ? -42.86700 -6.44200  11.16100  1.000 28.10600  ? 416 HIS A CE1   1 
ATOM   3304 N  NE2   . HIS A 1 416 ? -41.73800 -6.41500  11.84600  1.000 36.92811  ? 416 HIS A NE2   1 
ATOM   3305 N  N     . GLY A 1 417 ? -45.14400 -11.78100 14.30900  1.000 44.44217  ? 417 GLY A N     1 
ATOM   3306 C  CA    . GLY A 1 417 ? -45.81200 -12.53100 15.35000  1.000 46.93457  ? 417 GLY A CA    1 
ATOM   3307 C  C     . GLY A 1 417 ? -46.86600 -11.69800 16.06800  1.000 48.97956  ? 417 GLY A C     1 
ATOM   3308 O  O     . GLY A 1 417 ? -46.86100 -10.46600 16.03900  1.000 49.11378  ? 417 GLY A O     1 
ATOM   3309 N  N     . LYS A 1 418 ? -47.79100 -12.39700 16.73200  1.000 49.38487  ? 418 LYS A N     1 
ATOM   3310 C  CA    . LYS A 1 418 ? -48.89800 -11.72600 17.40300  1.000 49.49278  ? 418 LYS A CA    1 
ATOM   3311 C  C     . LYS A 1 418 ? -48.49200 -11.07100 18.71700  1.000 55.73563  ? 418 LYS A C     1 
ATOM   3312 O  O     . LYS A 1 418 ? -49.17800 -10.14800 19.16900  1.000 57.25686  ? 418 LYS A O     1 
ATOM   3313 C  CB    . LYS A 1 418 ? -50.03700 -12.71700 17.65300  1.000 55.05923  ? 418 LYS A CB    1 
ATOM   3314 C  CG    . LYS A 1 418 ? -50.43600 -13.51100 16.42000  1.000 60.91783  ? 418 LYS A CG    1 
ATOM   3315 C  CD    . LYS A 1 418 ? -51.68100 -14.34600 16.66000  1.000 56.56204  ? 418 LYS A CD    1 
ATOM   3316 C  CE    . LYS A 1 418 ? -52.07200 -15.10500 15.40100  1.000 62.35221  ? 418 LYS A CE    1 
ATOM   3317 N  NZ    . LYS A 1 418 ? -53.30700 -15.91700 15.58800  1.000 71.17169  ? 418 LYS A NZ    1 
ATOM   3318 N  N     . ASP A 1 419 ? -47.39800 -11.51400 19.33100  1.000 64.50773  ? 419 ASP A N     1 
ATOM   3319 C  CA    . ASP A 1 419 ? -46.91600 -10.94400 20.58100  1.000 60.57832  ? 419 ASP A CA    1 
ATOM   3320 C  C     . ASP A 1 419 ? -45.90700 -9.81900  20.38100  1.000 60.91520  ? 419 ASP A C     1 
ATOM   3321 O  O     . ASP A 1 419 ? -45.41100 -9.27000  21.37000  1.000 63.88398  ? 419 ASP A O     1 
ATOM   3322 C  CB    . ASP A 1 419 ? -46.29300 -12.04500 21.44400  1.000 62.03112  ? 419 ASP A CB    1 
ATOM   3323 C  CG    . ASP A 1 419 ? -45.33700 -12.92600 20.66300  1.000 70.23737  ? 419 ASP A CG    1 
ATOM   3324 O  OD1   . ASP A 1 419 ? -44.44500 -12.38500 19.97600  1.000 71.72702  ? 419 ASP A OD1   1 
ATOM   3325 O  OD2   . ASP A 1 419 ? -45.48000 -14.16400 20.72700  1.000 79.64902  ? 419 ASP A OD2   1 
ATOM   3326 N  N     . HIS A 1 420 ? -45.59600 -9.46100  19.13700  1.000 48.01102  ? 420 HIS A N     1 
ATOM   3327 C  CA    . HIS A 1 420 ? -44.55000 -8.48700  18.87200  1.000 45.27648  ? 420 HIS A CA    1 
ATOM   3328 C  C     . HIS A 1 420 ? -44.96000 -7.10500  19.38000  1.000 44.09476  ? 420 HIS A C     1 
ATOM   3329 O  O     . HIS A 1 420 ? -46.14100 -6.74500  19.34900  1.000 47.22408  ? 420 HIS A O     1 
ATOM   3330 C  CB    . HIS A 1 420 ? -44.24300 -8.42500  17.37600  1.000 42.84987  ? 420 HIS A CB    1 
ATOM   3331 C  CG    . HIS A 1 420 ? -42.89800 -7.84900  17.05100  1.000 43.50785  ? 420 HIS A CG    1 
ATOM   3332 N  ND1   . HIS A 1 420 ? -42.69000 -6.49900  16.86500  1.000 37.93350  ? 420 HIS A ND1   1 
ATOM   3333 C  CD2   . HIS A 1 420 ? -41.69500 -8.44200  16.86800  1.000 45.49756  ? 420 HIS A CD2   1 
ATOM   3334 C  CE1   . HIS A 1 420 ? -41.41600 -6.28600  16.58800  1.000 42.07347  ? 420 HIS A CE1   1 
ATOM   3335 N  NE2   . HIS A 1 420 ? -40.79000 -7.44800  16.58300  1.000 36.00432  ? 420 HIS A NE2   1 
ATOM   3336 N  N     . PRO A 1 421 ? -44.00100 -6.31900  19.87600  1.000 54.95133  ? 421 PRO A N     1 
ATOM   3337 C  CA    . PRO A 1 421 ? -44.33600 -4.96400  20.35000  1.000 57.11737  ? 421 PRO A CA    1 
ATOM   3338 C  C     . PRO A 1 421 ? -44.90300 -4.05700  19.27000  1.000 52.70895  ? 421 PRO A C     1 
ATOM   3339 O  O     . PRO A 1 421 ? -45.73300 -3.19400  19.58100  1.000 56.03040  ? 421 PRO A O     1 
ATOM   3340 C  CB    . PRO A 1 421 ? -42.99400 -4.44200  20.88000  1.000 55.19346  ? 421 PRO A CB    1 
ATOM   3341 C  CG    . PRO A 1 421 ? -42.22000 -5.67900  21.22800  1.000 55.18030  ? 421 PRO A CG    1 
ATOM   3342 C  CD    . PRO A 1 421 ? -42.61400 -6.69700  20.20200  1.000 49.76123  ? 421 PRO A CD    1 
ATOM   3343 N  N     . TYR A 1 422 ? -44.48100 -4.21900  18.01200  1.000 50.14022  ? 422 TYR A N     1 
ATOM   3344 C  CA    . TYR A 1 422 ? -45.05200 -3.41400  16.93500  1.000 51.54829  ? 422 TYR A CA    1 
ATOM   3345 C  C     . TYR A 1 422 ? -46.55200 -3.64400  16.80500  1.000 52.73264  ? 422 TYR A C     1 
ATOM   3346 O  O     . TYR A 1 422 ? -47.29400 -2.71900  16.45500  1.000 50.60607  ? 422 TYR A O     1 
ATOM   3347 C  CB    . TYR A 1 422 ? -44.36100 -3.72600  15.60500  1.000 48.23999  ? 422 TYR A CB    1 
ATOM   3348 C  CG    . TYR A 1 422 ? -42.92500 -3.26000  15.50200  1.000 49.78492  ? 422 TYR A CG    1 
ATOM   3349 C  CD1   . TYR A 1 422 ? -42.38500 -2.38600  16.43600  1.000 48.50318  ? 422 TYR A CD1   1 
ATOM   3350 C  CD2   . TYR A 1 422 ? -42.10800 -3.70100  14.46500  1.000 49.22432  ? 422 TYR A CD2   1 
ATOM   3351 C  CE1   . TYR A 1 422 ? -41.07200 -1.96200  16.34200  1.000 57.56743  ? 422 TYR A CE1   1 
ATOM   3352 C  CE2   . TYR A 1 422 ? -40.79500 -3.28400  14.36200  1.000 50.29550  ? 422 TYR A CE2   1 
ATOM   3353 C  CZ    . TYR A 1 422 ? -40.28100 -2.41400  15.30300  1.000 58.48596  ? 422 TYR A CZ    1 
ATOM   3354 O  OH    . TYR A 1 422 ? -38.97200 -1.99500  15.20600  1.000 56.98841  ? 422 TYR A OH    1 
ATOM   3355 N  N     . ILE A 1 423 ? -47.01600 -4.86700  17.07600  1.000 56.70943  ? 423 ILE A N     1 
ATOM   3356 C  CA    . ILE A 1 423 ? -48.44300 -5.15600  16.98700  1.000 54.38547  ? 423 ILE A CA    1 
ATOM   3357 C  C     . ILE A 1 423 ? -49.21000 -4.44400  18.09500  1.000 61.25471  ? 423 ILE A C     1 
ATOM   3358 O  O     . ILE A 1 423 ? -50.37900 -4.08200  17.91700  1.000 63.18126  ? 423 ILE A O     1 
ATOM   3359 C  CB    . ILE A 1 423 ? -48.67700 -6.67700  17.02200  1.000 56.85945  ? 423 ILE A CB    1 
ATOM   3360 C  CG1   . ILE A 1 423 ? -47.85000 -7.36500  15.93600  1.000 59.43344  ? 423 ILE A CG1   1 
ATOM   3361 C  CG2   . ILE A 1 423 ? -50.15300 -7.00100  16.83900  1.000 64.82883  ? 423 ILE A CG2   1 
ATOM   3362 C  CD1   . ILE A 1 423 ? -48.34800 -7.10100  14.53600  1.000 55.98303  ? 423 ILE A CD1   1 
ATOM   3363 N  N     . SER A 1 424 ? -48.57400 -4.22400  19.24800  1.000 65.51312  ? 424 SER A N     1 
ATOM   3364 C  CA    . SER A 1 424 ? -49.25800 -3.54500  20.34400  1.000 60.93362  ? 424 SER A CA    1 
ATOM   3365 C  C     . SER A 1 424 ? -49.42200 -2.05900  20.05500  1.000 66.10266  ? 424 SER A C     1 
ATOM   3366 O  O     . SER A 1 424 ? -50.49100 -1.48900  20.30300  1.000 69.25830  ? 424 SER A O     1 
ATOM   3367 C  CB    . SER A 1 424 ? -48.49700 -3.75300  21.65300  1.000 62.59961  ? 424 SER A CB    1 
ATOM   3368 O  OG    . SER A 1 424 ? -48.34800 -5.12900  21.94700  1.000 77.38823  ? 424 SER A OG    1 
ATOM   3369 N  N     . GLU A 1 425 ? -48.37700 -1.41400  19.52900  1.000 65.94475  ? 425 GLU A N     1 
ATOM   3370 C  CA    . GLU A 1 425 ? -48.44300 0.02600   19.31400  1.000 69.34779  ? 425 GLU A CA    1 
ATOM   3371 C  C     . GLU A 1 425 ? -49.43100 0.38800   18.21300  1.000 65.57628  ? 425 GLU A C     1 
ATOM   3372 O  O     . GLU A 1 425 ? -50.04700 1.45800   18.27000  1.000 73.89570  ? 425 GLU A O     1 
ATOM   3373 C  CB    . GLU A 1 425 ? -47.05800 0.59000   18.98900  1.000 65.77368  ? 425 GLU A CB    1 
ATOM   3374 C  CG    . GLU A 1 425 ? -46.60700 0.38800   17.55200  1.000 76.38284  ? 425 GLU A CG    1 
ATOM   3375 C  CD    . GLU A 1 425 ? -45.22900 0.95800   17.29100  1.000 80.45965  ? 425 GLU A CD    1 
ATOM   3376 O  OE1   . GLU A 1 425 ? -44.72600 1.71200   18.15100  1.000 82.34145  ? 425 GLU A OE1   1 
ATOM   3377 O  OE2   . GLU A 1 425 ? -44.65100 0.65900   16.22500  1.000 76.87764  ? 425 GLU A OE2   1 
ATOM   3378 N  N     . ILE A 1 426 ? -49.59800 -0.47600  17.21000  1.000 41.64973  ? 426 ILE A N     1 
ATOM   3379 C  CA    . ILE A 1 426 ? -50.54000 -0.17400  16.13700  1.000 46.13711  ? 426 ILE A CA    1 
ATOM   3380 C  C     . ILE A 1 426 ? -51.97200 -0.37000  16.61700  1.000 47.21092  ? 426 ILE A C     1 
ATOM   3381 O  O     . ILE A 1 426 ? -52.87500 0.38500   16.23900  1.000 56.33307  ? 426 ILE A O     1 
ATOM   3382 C  CB    . ILE A 1 426 ? -50.23300 -1.02500  14.89400  1.000 49.52173  ? 426 ILE A CB    1 
ATOM   3383 C  CG1   . ILE A 1 426 ? -48.80900 -0.75300  14.40800  1.000 47.48464  ? 426 ILE A CG1   1 
ATOM   3384 C  CG2   . ILE A 1 426 ? -51.23200 -0.72700  13.78300  1.000 45.29490  ? 426 ILE A CG2   1 
ATOM   3385 C  CD1   . ILE A 1 426 ? -48.34900 -1.70100  13.32700  1.000 48.51634  ? 426 ILE A CD1   1 
ATOM   3386 N  N     . LYS A 1 427 ? -52.20700 -1.38800  17.44600  1.000 45.36860  ? 427 LYS A N     1 
ATOM   3387 C  CA    . LYS A 1 427 ? -53.50200 -1.50300  18.10600  1.000 46.59506  ? 427 LYS A CA    1 
ATOM   3388 C  C     . LYS A 1 427 ? -53.75300 -0.31900  19.03200  1.000 55.11713  ? 427 LYS A C     1 
ATOM   3389 O  O     . LYS A 1 427 ? -54.88800 0.15900   19.15100  1.000 54.42758  ? 427 LYS A O     1 
ATOM   3390 C  CB    . LYS A 1 427 ? -53.58700 -2.82000  18.87700  1.000 43.27887  ? 427 LYS A CB    1 
ATOM   3391 C  CG    . LYS A 1 427 ? -53.66600 -4.04600  17.98800  1.000 39.43894  ? 427 LYS A CG    1 
ATOM   3392 C  CD    . LYS A 1 427 ? -53.88300 -5.30700  18.80100  1.000 40.63382  ? 427 LYS A CD    1 
ATOM   3393 C  CE    . LYS A 1 427 ? -54.10200 -6.50600  17.89300  1.000 46.69507  ? 427 LYS A CE    1 
ATOM   3394 N  NZ    . LYS A 1 427 ? -55.31200 -6.33000  17.03800  1.000 45.11594  ? 427 LYS A NZ    1 
ATOM   3395 N  N     . GLN A 1 428 ? -52.69800 0.17900   19.68400  1.000 66.31058  ? 428 GLN A N     1 
ATOM   3396 C  CA    . GLN A 1 428 ? -52.83500 1.33600   20.56000  1.000 70.44002  ? 428 GLN A CA    1 
ATOM   3397 C  C     . GLN A 1 428 ? -53.12300 2.61800   19.78800  1.000 76.44074  ? 428 GLN A C     1 
ATOM   3398 O  O     . GLN A 1 428 ? -53.66200 3.56800   20.36700  1.000 77.40402  ? 428 GLN A O     1 
ATOM   3399 C  CB    . GLN A 1 428 ? -51.57000 1.50200   21.40300  1.000 65.26572  ? 428 GLN A CB    1 
ATOM   3400 C  CG    . GLN A 1 428 ? -51.74500 2.39800   22.61900  1.000 72.84294  ? 428 GLN A CG    1 
ATOM   3401 C  CD    . GLN A 1 428 ? -52.92600 1.98200   23.47700  1.000 81.41239  ? 428 GLN A CD    1 
ATOM   3402 O  OE1   . GLN A 1 428 ? -53.07500 0.80900   23.82000  1.000 78.95157  ? 428 GLN A OE1   1 
ATOM   3403 N  NE2   . GLN A 1 428 ? -53.77600 2.94300   23.82400  1.000 80.95444  ? 428 GLN A NE2   1 
ATOM   3404 N  N     . GLU A 1 429 ? -52.78600 2.66700   18.49700  1.000 74.82213  ? 429 GLU A N     1 
ATOM   3405 C  CA    . GLU A 1 429 ? -53.09900 3.83600   17.68500  1.000 76.25651  ? 429 GLU A CA    1 
ATOM   3406 C  C     . GLU A 1 429 ? -54.54700 3.84500   17.21600  1.000 74.00098  ? 429 GLU A C     1 
ATOM   3407 O  O     . GLU A 1 429 ? -55.09000 4.92100   16.94300  1.000 78.88841  ? 429 GLU A O     1 
ATOM   3408 C  CB    . GLU A 1 429 ? -52.15900 3.91400   16.47800  1.000 72.16655  ? 429 GLU A CB    1 
ATOM   3409 C  CG    . GLU A 1 429 ? -50.71000 4.22900   16.83600  1.000 73.60093  ? 429 GLU A CG    1 
ATOM   3410 C  CD    . GLU A 1 429 ? -49.78700 4.25100   15.62700  1.000 75.77487  ? 429 GLU A CD    1 
ATOM   3411 O  OE1   . GLU A 1 429 ? -50.10800 3.59800   14.61100  1.000 74.10625  ? 429 GLU A OE1   1 
ATOM   3412 O  OE2   . GLU A 1 429 ? -48.73700 4.92600   15.69200  1.000 75.91963  ? 429 GLU A OE2   1 
ATOM   3413 N  N     . ILE A 1 430 ? -55.18400 2.67800   17.12300  1.000 49.44540  ? 430 ILE A N     1 
ATOM   3414 C  CA    . ILE A 1 430 ? -56.60300 2.64200   16.78800  1.000 55.55403  ? 430 ILE A CA    1 
ATOM   3415 C  C     . ILE A 1 430 ? -57.44900 2.93600   18.02300  1.000 63.96820  ? 430 ILE A C     1 
ATOM   3416 O  O     . ILE A 1 430 ? -58.57200 3.43900   17.90500  1.000 69.87417  ? 430 ILE A O     1 
ATOM   3417 C  CB    . ILE A 1 430 ? -56.97200 1.29000   16.15600  1.000 52.03782  ? 430 ILE A CB    1 
ATOM   3418 C  CG1   . ILE A 1 430 ? -55.97500 0.93100   15.05400  1.000 49.10852  ? 430 ILE A CG1   1 
ATOM   3419 C  CG2   . ILE A 1 430 ? -58.37100 1.34300   15.56600  1.000 45.75285  ? 430 ILE A CG2   1 
ATOM   3420 C  CD1   . ILE A 1 430 ? -56.13400 -0.47900  14.52300  1.000 47.33199  ? 430 ILE A CD1   1 
ATOM   3421 N  N     . GLU A 1 431 ? -56.93000 2.63900   19.21800  1.000 98.69341  ? 431 GLU A N     1 
ATOM   3422 C  CA    . GLU A 1 431 ? -57.66600 2.91700   20.44600  1.000 102.56493 ? 431 GLU A CA    1 
ATOM   3423 C  C     . GLU A 1 431 ? -57.69600 4.40300   20.77900  1.000 109.34995 ? 431 GLU A C     1 
ATOM   3424 O  O     . GLU A 1 431 ? -58.58200 4.84000   21.52200  1.000 106.35223 ? 431 GLU A O     1 
ATOM   3425 C  CB    . GLU A 1 431 ? -57.05300 2.14700   21.61600  1.000 99.23558  ? 431 GLU A CB    1 
ATOM   3426 C  CG    . GLU A 1 431 ? -57.18200 0.63700   21.51300  1.000 104.07300 ? 431 GLU A CG    1 
ATOM   3427 C  CD    . GLU A 1 431 ? -58.62000 0.16800   21.59900  1.000 112.09765 ? 431 GLU A CD    1 
ATOM   3428 O  OE1   . GLU A 1 431 ? -59.41700 0.81900   22.30900  1.000 107.29181 ? 431 GLU A OE1   1 
ATOM   3429 O  OE2   . GLU A 1 431 ? -58.95400 -0.85200  20.96100  1.000 110.96857 ? 431 GLU A OE2   1 
ATOM   3430 N  N     . SER A 1 432 ? -56.75600 5.18400   20.25100  1.000 101.99381 ? 432 SER A N     1 
ATOM   3431 C  CA    . SER A 1 432 ? -56.68100 6.60800   20.55900  1.000 103.39924 ? 432 SER A CA    1 
ATOM   3432 C  C     . SER A 1 432 ? -57.81500 7.34000   19.85300  1.000 114.05841 ? 432 SER A C     1 
ATOM   3433 O  O     . SER A 1 432 ? -57.84900 7.41100   18.62000  1.000 112.44243 ? 432 SER A O     1 
ATOM   3434 C  CB    . SER A 1 432 ? -55.32400 7.16700   20.14400  1.000 90.57139  ? 432 SER A CB    1 
ATOM   3435 O  OG    . SER A 1 432 ? -54.27900 6.56700   20.88800  1.000 88.35270  ? 432 SER A OG    1 
ATOM   3436 N  N     . HIS A 1 433 ? -58.74500 7.88300   20.63100  1.000 151.09443 ? 433 HIS A N     1 
ATOM   3437 C  CA    . HIS A 1 433 ? -59.87400 8.62200   20.08000  1.000 155.46338 ? 433 HIS A CA    1 
ATOM   3438 C  C     . HIS A 1 433 ? -59.74600 10.11400  20.36900  1.000 158.49532 ? 433 HIS A C     1 
ATOM   3439 O  O     . HIS A 1 433 ? -60.62700 10.90400  20.02800  1.000 157.42414 ? 433 HIS A O     1 
ATOM   3440 C  CB    . HIS A 1 433 ? -61.19100 8.08300   20.64300  1.000 156.30821 ? 433 HIS A CB    1 
ATOM   3441 C  CG    . HIS A 1 433 ? -61.46000 8.49700   22.05600  1.000 158.40583 ? 433 HIS A CG    1 
ATOM   3442 N  ND1   . HIS A 1 433 ? -61.03700 7.75800   23.14000  1.000 154.97121 ? 433 HIS A ND1   1 
ATOM   3443 C  CD2   . HIS A 1 433 ? -62.11000 9.57100   22.56400  1.000 157.13989 ? 433 HIS A CD2   1 
ATOM   3444 C  CE1   . HIS A 1 433 ? -61.41400 8.35900   24.25500  1.000 154.50537 ? 433 HIS A CE1   1 
ATOM   3445 N  NE2   . HIS A 1 433 ? -62.06600 9.46200   23.93300  1.000 159.74284 ? 433 HIS A NE2   1 
ATOM   3446 O  OXT   . HIS A 1 433 ? -58.75700 10.56600  20.94900  1.000 154.77382 ? 433 HIS A OXT   1 
ATOM   3447 N  N     . GLY B 1 5   ? -18.34700 -54.01900 -26.98300 1.000 45.92919  ? 5   GLY B N     1 
ATOM   3448 C  CA    . GLY B 1 5   ? -17.16000 -53.84800 -27.80000 1.000 50.87452  ? 5   GLY B CA    1 
ATOM   3449 C  C     . GLY B 1 5   ? -17.46500 -53.47900 -29.24100 1.000 66.78169  ? 5   GLY B C     1 
ATOM   3450 O  O     . GLY B 1 5   ? -18.43000 -53.97300 -29.82700 1.000 71.40856  ? 5   GLY B O     1 
ATOM   3451 N  N     . LEU B 1 6   ? -16.64100 -52.59900 -29.80700 1.000 80.99392  ? 6   LEU B N     1 
ATOM   3452 C  CA    . LEU B 1 6   ? -16.82000 -52.17100 -31.18900 1.000 80.46491  ? 6   LEU B CA    1 
ATOM   3453 C  C     . LEU B 1 6   ? -16.49300 -53.30400 -32.15400 1.000 74.98531  ? 6   LEU B C     1 
ATOM   3454 O  O     . LEU B 1 6   ? -15.44200 -53.94300 -32.04800 1.000 70.40318  ? 6   LEU B O     1 
ATOM   3455 C  CB    . LEU B 1 6   ? -15.94100 -50.95600 -31.48100 1.000 71.79545  ? 6   LEU B CB    1 
ATOM   3456 C  CG    . LEU B 1 6   ? -16.26700 -49.71000 -30.65700 1.000 69.17408  ? 6   LEU B CG    1 
ATOM   3457 C  CD1   . LEU B 1 6   ? -15.20100 -48.64300 -30.84300 1.000 67.26859  ? 6   LEU B CD1   1 
ATOM   3458 C  CD2   . LEU B 1 6   ? -17.63900 -49.17600 -31.03700 1.000 68.21344  ? 6   LEU B CD2   1 
ATOM   3459 N  N     . GLY B 1 7   ? -17.39900 -53.55000 -33.09800 1.000 80.13329  ? 7   GLY B N     1 
ATOM   3460 C  CA    . GLY B 1 7   ? -17.19500 -54.62400 -34.05500 1.000 78.60416  ? 7   GLY B CA    1 
ATOM   3461 C  C     . GLY B 1 7   ? -16.01700 -54.34900 -34.97600 1.000 75.95648  ? 7   GLY B C     1 
ATOM   3462 O  O     . GLY B 1 7   ? -15.80800 -53.22700 -35.44000 1.000 72.91401  ? 7   GLY B O     1 
ATOM   3463 N  N     . GLY B 1 8   ? -15.24200 -55.40000 -35.24500 1.000 56.24095  ? 8   GLY B N     1 
ATOM   3464 C  CA    . GLY B 1 8   ? -14.07000 -55.30000 -36.08900 1.000 51.42195  ? 8   GLY B CA    1 
ATOM   3465 C  C     . GLY B 1 8   ? -12.81100 -54.82700 -35.39900 1.000 50.05337  ? 8   GLY B C     1 
ATOM   3466 O  O     . GLY B 1 8   ? -11.73600 -54.86900 -36.01100 1.000 52.61157  ? 8   GLY B O     1 
ATOM   3467 N  N     . LEU B 1 9   ? -12.90000 -54.37500 -34.15100 1.000 42.60774  ? 9   LEU B N     1 
ATOM   3468 C  CA    . LEU B 1 9   ? -11.75400 -53.88800 -33.40000 1.000 41.88397  ? 9   LEU B CA    1 
ATOM   3469 C  C     . LEU B 1 9   ? -11.73000 -54.55900 -32.03400 1.000 36.43858  ? 9   LEU B C     1 
ATOM   3470 O  O     . LEU B 1 9   ? -12.76100 -55.00800 -31.53000 1.000 45.59757  ? 9   LEU B O     1 
ATOM   3471 C  CB    . LEU B 1 9   ? -11.80000 -52.36800 -33.22400 1.000 42.88146  ? 9   LEU B CB    1 
ATOM   3472 C  CG    . LEU B 1 9   ? -12.07700 -51.55000 -34.48600 1.000 44.59219  ? 9   LEU B CG    1 
ATOM   3473 C  CD1   . LEU B 1 9   ? -12.45200 -50.12300 -34.11900 1.000 36.84126  ? 9   LEU B CD1   1 
ATOM   3474 C  CD2   . LEU B 1 9   ? -10.88300 -51.58200 -35.42800 1.000 42.84724  ? 9   LEU B CD2   1 
ATOM   3475 N  N     . GLU B 1 10  ? -10.54300 -54.63000 -31.43900 1.000 44.36585  ? 10  GLU B N     1 
ATOM   3476 C  CA    . GLU B 1 10  ? -10.41200 -55.22000 -30.11500 1.000 52.11414  ? 10  GLU B CA    1 
ATOM   3477 C  C     . GLU B 1 10  ? -9.33100  -54.48400 -29.33600 1.000 49.60068  ? 10  GLU B C     1 
ATOM   3478 O  O     . GLU B 1 10  ? -8.30800  -54.08300 -29.89800 1.000 48.37948  ? 10  GLU B O     1 
ATOM   3479 C  CB    . GLU B 1 10  ? -10.10200 -56.72600 -30.19400 1.000 53.66433  ? 10  GLU B CB    1 
ATOM   3480 C  CG    . GLU B 1 10  ? -8.67600  -57.08400 -30.60800 1.000 59.41765  ? 10  GLU B CG    1 
ATOM   3481 C  CD    . GLU B 1 10  ? -8.34600  -58.55900 -30.40100 1.000 66.19215  ? 10  GLU B CD    1 
ATOM   3482 O  OE1   . GLU B 1 10  ? -8.93900  -59.19200 -29.49800 1.000 67.91341  ? 10  GLU B OE1   1 
ATOM   3483 O  OE2   . GLU B 1 10  ? -7.49100  -59.08600 -31.14600 1.000 57.46742  ? 10  GLU B OE2   1 
ATOM   3484 N  N     . ARG B 1 11  ? -9.58500  -54.29000 -28.04400 1.000 47.62676  ? 11  ARG B N     1 
ATOM   3485 C  CA    . ARG B 1 11  ? -8.59400  -53.72100 -27.14500 1.000 42.78671  ? 11  ARG B CA    1 
ATOM   3486 C  C     . ARG B 1 11  ? -7.56200  -54.77700 -26.77600 1.000 40.00743  ? 11  ARG B C     1 
ATOM   3487 O  O     . ARG B 1 11  ? -7.90300  -55.93800 -26.53000 1.000 50.93242  ? 11  ARG B O     1 
ATOM   3488 C  CB    . ARG B 1 11  ? -9.27500  -53.17500 -25.89100 1.000 42.94989  ? 11  ARG B CB    1 
ATOM   3489 C  CG    . ARG B 1 11  ? -8.33100  -52.74600 -24.78200 1.000 40.66803  ? 11  ARG B CG    1 
ATOM   3490 C  CD    . ARG B 1 11  ? -9.11200  -52.17900 -23.61100 1.000 43.59470  ? 11  ARG B CD    1 
ATOM   3491 N  NE    . ARG B 1 11  ? -8.32400  -52.13900 -22.38400 1.000 45.88182  ? 11  ARG B NE    1 
ATOM   3492 C  CZ    . ARG B 1 11  ? -8.70600  -51.51100 -21.27700 1.000 48.78480  ? 11  ARG B CZ    1 
ATOM   3493 N  NH1   . ARG B 1 11  ? -9.86700  -50.87000 -21.24700 1.000 47.44779  ? 11  ARG B NH1   1 
ATOM   3494 N  NH2   . ARG B 1 11  ? -7.93100  -51.52200 -20.20100 1.000 49.51910  ? 11  ARG B NH2   1 
ATOM   3495 N  N     . PHE B 1 12  ? -6.29400  -54.37300 -26.74300 1.000 22.76852  ? 12  PHE B N     1 
ATOM   3496 C  CA    . PHE B 1 12  ? -5.21400  -55.30400 -26.45500 1.000 23.06856  ? 12  PHE B CA    1 
ATOM   3497 C  C     . PHE B 1 12  ? -4.06200  -54.53800 -25.82800 1.000 22.86853  ? 12  PHE B C     1 
ATOM   3498 O  O     . PHE B 1 12  ? -4.05100  -53.30500 -25.80300 1.000 26.25841  ? 12  PHE B O     1 
ATOM   3499 C  CB    . PHE B 1 12  ? -4.75200  -56.04000 -27.71800 1.000 27.46119  ? 12  PHE B CB    1 
ATOM   3500 C  CG    . PHE B 1 12  ? -3.77000  -55.26300 -28.55000 1.000 23.45281  ? 12  PHE B CG    1 
ATOM   3501 C  CD1   . PHE B 1 12  ? -4.14100  -54.07600 -29.15900 1.000 25.46095  ? 12  PHE B CD1   1 
ATOM   3502 C  CD2   . PHE B 1 12  ? -2.47800  -55.72800 -28.73400 1.000 23.74758  ? 12  PHE B CD2   1 
ATOM   3503 C  CE1   . PHE B 1 12  ? -3.23800  -53.36300 -29.93100 1.000 23.21331  ? 12  PHE B CE1   1 
ATOM   3504 C  CE2   . PHE B 1 12  ? -1.57300  -55.02100 -29.50200 1.000 24.66875  ? 12  PHE B CE2   1 
ATOM   3505 C  CZ    . PHE B 1 12  ? -1.95500  -53.83500 -30.10000 1.000 23.51335  ? 12  PHE B CZ    1 
ATOM   3506 N  N     . CYS B 1 13  ? -3.08200  -55.28500 -25.32600 1.000 39.07837  ? 13  CYS B N     1 
ATOM   3507 C  CA    . CYS B 1 13  ? -1.89800  -54.71200 -24.69600 1.000 40.78910  ? 13  CYS B CA    1 
ATOM   3508 C  C     . CYS B 1 13  ? -0.73700  -54.79700 -25.67700 1.000 39.71266  ? 13  CYS B C     1 
ATOM   3509 O  O     . CYS B 1 13  ? -0.17900  -55.87600 -25.90200 1.000 42.86040  ? 13  CYS B O     1 
ATOM   3510 C  CB    . CYS B 1 13  ? -1.57300  -55.42200 -23.38300 1.000 37.10445  ? 13  CYS B CB    1 
ATOM   3511 S  SG    . CYS B 1 13  ? -2.72500  -55.02300 -22.04200 1.000 47.83731  ? 13  CYS B SG    1 
ATOM   3512 N  N     . SER B 1 14  ? -0.37000  -53.66100 -26.24300 1.000 44.12634  ? 14  SER B N     1 
ATOM   3513 C  CA    . SER B 1 14  ? 0.73700   -53.61600 -27.18500 1.000 43.17623  ? 14  SER B CA    1 
ATOM   3514 C  C     . SER B 1 14  ? 2.05500   -53.68800 -26.42500 1.000 48.66373  ? 14  SER B C     1 
ATOM   3515 O  O     . SER B 1 14  ? 2.27200   -52.90000 -25.49900 1.000 52.49314  ? 14  SER B O     1 
ATOM   3516 C  CB    . SER B 1 14  ? 0.67400   -52.33900 -28.01800 1.000 38.52830  ? 14  SER B CB    1 
ATOM   3517 O  OG    . SER B 1 14  ? 1.78200   -52.24400 -28.89400 1.000 52.73001  ? 14  SER B OG    1 
ATOM   3518 N  N     . PRO B 1 15  ? 2.94600   -54.61800 -26.77400 1.000 59.03076  ? 15  PRO B N     1 
ATOM   3519 C  CA    . PRO B 1 15  ? 4.22400   -54.72400 -26.05700 1.000 55.33295  ? 15  PRO B CA    1 
ATOM   3520 C  C     . PRO B 1 15  ? 5.03600   -53.44300 -26.13400 1.000 47.54254  ? 15  PRO B C     1 
ATOM   3521 O  O     . PRO B 1 15  ? 5.50400   -53.05800 -27.21000 1.000 56.18305  ? 15  PRO B O     1 
ATOM   3522 C  CB    . PRO B 1 15  ? 4.93200   -55.88200 -26.77300 1.000 57.51216  ? 15  PRO B CB    1 
ATOM   3523 C  CG    . PRO B 1 15  ? 3.82600   -56.68500 -27.37700 1.000 59.59399  ? 15  PRO B CG    1 
ATOM   3524 C  CD    . PRO B 1 15  ? 2.78500   -55.68100 -27.78200 1.000 64.31297  ? 15  PRO B CD    1 
ATOM   3525 N  N     . GLY B 1 16  ? 5.17200   -52.75500 -25.00300 1.000 50.83241  ? 16  GLY B N     1 
ATOM   3526 C  CA    . GLY B 1 16  ? 5.94300   -51.53300 -24.93500 1.000 56.52520  ? 16  GLY B CA    1 
ATOM   3527 C  C     . GLY B 1 16  ? 5.13200   -50.25800 -25.02100 1.000 51.21404  ? 16  GLY B C     1 
ATOM   3528 O  O     . GLY B 1 16  ? 5.70000   -49.17300 -24.85200 1.000 47.32936  ? 16  GLY B O     1 
ATOM   3529 N  N     . LYS B 1 17  ? 3.82900   -50.35200 -25.30700 1.000 42.86830  ? 17  LYS B N     1 
ATOM   3530 C  CA    . LYS B 1 17  ? 2.97900   -49.17700 -25.46400 1.000 34.13830  ? 17  LYS B CA    1 
ATOM   3531 C  C     . LYS B 1 17  ? 1.73900   -49.24900 -24.58400 1.000 33.46454  ? 17  LYS B C     1 
ATOM   3532 O  O     . LYS B 1 17  ? 0.75400   -48.55600 -24.85600 1.000 34.41465  ? 17  LYS B O     1 
ATOM   3533 C  CB    . LYS B 1 17  ? 2.57400   -48.99100 -26.92900 1.000 29.72988  ? 17  LYS B CB    1 
ATOM   3534 C  CG    . LYS B 1 17  ? 3.74800   -48.98000 -27.88100 1.000 32.20912  ? 17  LYS B CG    1 
ATOM   3535 C  CD    . LYS B 1 17  ? 3.32300   -49.23400 -29.30700 1.000 33.92512  ? 17  LYS B CD    1 
ATOM   3536 C  CE    . LYS B 1 17  ? 4.54200   -49.32200 -30.20700 1.000 34.81996  ? 17  LYS B CE    1 
ATOM   3537 N  NZ    . LYS B 1 17  ? 4.18300   -49.61900 -31.61800 1.000 43.07359  ? 17  LYS B NZ    1 
ATOM   3538 N  N     . GLY B 1 18  ? 1.76500   -50.06800 -23.53700 1.000 50.59817  ? 18  GLY B N     1 
ATOM   3539 C  CA    . GLY B 1 18  ? 0.60100   -50.23600 -22.69300 1.000 38.48883  ? 18  GLY B CA    1 
ATOM   3540 C  C     . GLY B 1 18  ? -0.54600  -50.87400 -23.44500 1.000 38.57831  ? 18  GLY B C     1 
ATOM   3541 O  O     . GLY B 1 18  ? -0.39400  -51.95800 -24.01400 1.000 47.85574  ? 18  GLY B O     1 
ATOM   3542 N  N     . ARG B 1 19  ? -1.69000  -50.20400 -23.47500 1.000 41.43128  ? 19  ARG B N     1 
ATOM   3543 C  CA    . ARG B 1 19  ? -2.86300  -50.67600 -24.19300 1.000 32.63286  ? 19  ARG B CA    1 
ATOM   3544 C  C     . ARG B 1 19  ? -2.95900  -50.00100 -25.55600 1.000 36.78862  ? 19  ARG B C     1 
ATOM   3545 O  O     . ARG B 1 19  ? -2.34800  -48.95900 -25.80500 1.000 42.62616  ? 19  ARG B O     1 
ATOM   3546 C  CB    . ARG B 1 19  ? -4.13200  -50.40900 -23.38100 1.000 34.29622  ? 19  ARG B CB    1 
ATOM   3547 C  CG    . ARG B 1 19  ? -4.06100  -50.92000 -21.95300 1.000 39.87057  ? 19  ARG B CG    1 
ATOM   3548 C  CD    . ARG B 1 19  ? -5.06200  -50.21800 -21.05600 1.000 35.00157  ? 19  ARG B CD    1 
ATOM   3549 N  NE    . ARG B 1 19  ? -4.75500  -48.80100 -20.88600 1.000 38.87835  ? 19  ARG B NE    1 
ATOM   3550 C  CZ    . ARG B 1 19  ? -5.37200  -48.00400 -20.01600 1.000 41.15230  ? 19  ARG B CZ    1 
ATOM   3551 N  NH1   . ARG B 1 19  ? -6.32800  -48.48800 -19.23600 1.000 39.44420  ? 19  ARG B NH1   1 
ATOM   3552 N  NH2   . ARG B 1 19  ? -5.03200  -46.72500 -19.92300 1.000 38.07035  ? 19  ARG B NH2   1 
ATOM   3553 N  N     . GLY B 1 20  ? -3.73200  -50.61600 -26.44500 1.000 25.98469  ? 20  GLY B N     1 
ATOM   3554 C  CA    . GLY B 1 20  ? -3.88900  -50.08700 -27.78500 1.000 22.20003  ? 20  GLY B CA    1 
ATOM   3555 C  C     . GLY B 1 20  ? -5.11000  -50.68100 -28.45200 1.000 26.35579  ? 20  GLY B C     1 
ATOM   3556 O  O     . GLY B 1 20  ? -5.85200  -51.46700 -27.85800 1.000 26.83216  ? 20  GLY B O     1 
ATOM   3557 N  N     . LEU B 1 21  ? -5.31400  -50.28500 -29.70300 1.000 22.26320  ? 21  LEU B N     1 
ATOM   3558 C  CA    . LEU B 1 21  ? -6.42800  -50.76500 -30.50800 1.000 22.47901  ? 21  LEU B CA    1 
ATOM   3559 C  C     . LEU B 1 21  ? -5.89700  -51.62700 -31.64500 1.000 25.23987  ? 21  LEU B C     1 
ATOM   3560 O  O     . LEU B 1 21  ? -4.95300  -51.23600 -32.33900 1.000 27.51909  ? 21  LEU B O     1 
ATOM   3561 C  CB    . LEU B 1 21  ? -7.24600  -49.60000 -31.06300 1.000 22.31583  ? 21  LEU B CB    1 
ATOM   3562 C  CG    . LEU B 1 21  ? -8.55400  -49.99600 -31.74700 1.000 22.56323  ? 21  LEU B CG    1 
ATOM   3563 C  CD1   . LEU B 1 21  ? -9.54000  -50.55400 -30.73300 1.000 22.47375  ? 21  LEU B CD1   1 
ATOM   3564 C  CD2   . LEU B 1 21  ? -9.14900  -48.81600 -32.49300 1.000 23.96077  ? 21  LEU B CD2   1 
ATOM   3565 N  N     . ARG B 1 22  ? -6.52100  -52.78700 -31.84500 1.000 32.83025  ? 22  ARG B N     1 
ATOM   3566 C  CA    . ARG B 1 22  ? -6.10900  -53.75400 -32.85200 1.000 30.95108  ? 22  ARG B CA    1 
ATOM   3567 C  C     . ARG B 1 22  ? -7.30100  -54.11500 -33.72600 1.000 37.85191  ? 22  ARG B C     1 
ATOM   3568 O  O     . ARG B 1 22  ? -8.42700  -54.23900 -33.23500 1.000 37.08339  ? 22  ARG B O     1 
ATOM   3569 C  CB    . ARG B 1 22  ? -5.53000  -55.01400 -32.19500 1.000 27.55594  ? 22  ARG B CB    1 
ATOM   3570 C  CG    . ARG B 1 22  ? -5.12800  -56.11100 -33.16300 1.000 41.67605  ? 22  ARG B CG    1 
ATOM   3571 C  CD    . ARG B 1 22  ? -4.32200  -57.19800 -32.45900 1.000 45.77917  ? 22  ARG B CD    1 
ATOM   3572 N  NE    . ARG B 1 22  ? -5.05300  -57.80200 -31.34900 1.000 43.08674  ? 22  ARG B NE    1 
ATOM   3573 C  CZ    . ARG B 1 22  ? -4.51900  -58.66200 -30.48800 1.000 45.67916  ? 22  ARG B CZ    1 
ATOM   3574 N  NH1   . ARG B 1 22  ? -3.24600  -59.02000 -30.60600 1.000 41.50234  ? 22  ARG B NH1   1 
ATOM   3575 N  NH2   . ARG B 1 22  ? -5.25600  -59.16500 -29.50700 1.000 39.32314  ? 22  ARG B NH2   1 
ATOM   3576 N  N     . ALA B 1 23  ? -7.04800  -54.28300 -35.02100 1.000 51.67462  ? 23  ALA B N     1 
ATOM   3577 C  CA    . ALA B 1 23  ? -8.09700  -54.57100 -35.98700 1.000 48.32948  ? 23  ALA B CA    1 
ATOM   3578 C  C     . ALA B 1 23  ? -8.30000  -56.07400 -36.14600 1.000 51.74831  ? 23  ALA B C     1 
ATOM   3579 O  O     . ALA B 1 23  ? -7.35500  -56.86400 -36.05800 1.000 50.75082  ? 23  ALA B O     1 
ATOM   3580 C  CB    . ALA B 1 23  ? -7.76600  -53.94600 -37.34300 1.000 43.42100  ? 23  ALA B CB    1 
ATOM   3581 N  N     . LEU B 1 24  ? -9.55500  -56.46100 -36.39500 1.000 46.24239  ? 24  LEU B N     1 
ATOM   3582 C  CA    . LEU B 1 24  ? -9.91500  -57.85500 -36.61200 1.000 44.89222  ? 24  LEU B CA    1 
ATOM   3583 C  C     . LEU B 1 24  ? -10.35400 -58.16100 -38.03600 1.000 45.60547  ? 24  LEU B C     1 
ATOM   3584 O  O     . LEU B 1 24  ? -10.29000 -59.32500 -38.44400 1.000 51.24562  ? 24  LEU B O     1 
ATOM   3585 C  CB    . LEU B 1 24  ? -11.03700 -58.27500 -35.64900 1.000 40.69435  ? 24  LEU B CB    1 
ATOM   3586 C  CG    . LEU B 1 24  ? -10.73600 -58.14300 -34.15600 1.000 38.79149  ? 24  LEU B CG    1 
ATOM   3587 C  CD1   . LEU B 1 24  ? -11.89800 -58.66100 -33.32400 1.000 39.38630  ? 24  LEU B CD1   1 
ATOM   3588 C  CD2   . LEU B 1 24  ? -9.45500  -58.88100 -33.81000 1.000 36.23066  ? 24  LEU B CD2   1 
ATOM   3589 N  N     . GLN B 1 25  ? -10.80300 -57.16600 -38.78800 1.000 60.45988  ? 25  GLN B N     1 
ATOM   3590 C  CA    . GLN B 1 25  ? -11.19500 -57.31100 -40.17800 1.000 60.54673  ? 25  GLN B CA    1 
ATOM   3591 C  C     . GLN B 1 25  ? -10.40700 -56.33000 -41.03700 1.000 57.66218  ? 25  GLN B C     1 
ATOM   3592 O  O     . GLN B 1 25  ? -9.93000  -55.30400 -40.53800 1.000 61.67582  ? 25  GLN B O     1 
ATOM   3593 C  CB    . GLN B 1 25  ? -12.70400 -57.06800 -40.34600 1.000 57.40162  ? 25  GLN B CB    1 
ATOM   3594 C  CG    . GLN B 1 25  ? -13.16300 -55.68300 -39.91800 1.000 56.52257  ? 25  GLN B CG    1 
ATOM   3595 C  CD    . GLN B 1 25  ? -14.66000 -55.48500 -40.07800 1.000 66.84222  ? 25  GLN B CD    1 
ATOM   3596 O  OE1   . GLN B 1 25  ? -15.46200 -56.12700 -39.39800 1.000 71.46910  ? 25  GLN B OE1   1 
ATOM   3597 N  NE2   . GLN B 1 25  ? -15.04300 -54.59800 -40.99100 1.000 63.89713  ? 25  GLN B NE2   1 
ATOM   3598 N  N     . PRO B 1 26  ? -10.22500 -56.62200 -42.32700 1.000 41.85765  ? 26  PRO B N     1 
ATOM   3599 C  CA    . PRO B 1 26  ? -9.47000  -55.69900 -43.18400 1.000 45.88971  ? 26  PRO B CA    1 
ATOM   3600 C  C     . PRO B 1 26  ? -10.23100 -54.39900 -43.40800 1.000 52.20363  ? 26  PRO B C     1 
ATOM   3601 O  O     . PRO B 1 26  ? -11.45800 -54.39100 -43.54300 1.000 49.30328  ? 26  PRO B O     1 
ATOM   3602 C  CB    . PRO B 1 26  ? -9.30200  -56.48500 -44.48900 1.000 39.06521  ? 26  PRO B CB    1 
ATOM   3603 C  CG    . PRO B 1 26  ? -10.45500 -57.42400 -44.50100 1.000 49.81124  ? 26  PRO B CG    1 
ATOM   3604 C  CD    . PRO B 1 26  ? -10.66600 -57.81700 -43.06600 1.000 48.83743  ? 26  PRO B CD    1 
ATOM   3605 N  N     . PHE B 1 27  ? -9.48200  -53.29600 -43.46200 1.000 43.56838  ? 27  PHE B N     1 
ATOM   3606 C  CA    . PHE B 1 27  ? -10.03800 -51.96300 -43.66700 1.000 41.20757  ? 27  PHE B CA    1 
ATOM   3607 C  C     . PHE B 1 27  ? -9.33800  -51.28600 -44.83400 1.000 41.13388  ? 27  PHE B C     1 
ATOM   3608 O  O     . PHE B 1 27  ? -8.10500  -51.23600 -44.87800 1.000 43.38152  ? 27  PHE B O     1 
ATOM   3609 C  CB    . PHE B 1 27  ? -9.89200  -51.09900 -42.41100 1.000 34.71469  ? 27  PHE B CB    1 
ATOM   3610 C  CG    . PHE B 1 27  ? -10.88700 -51.41300 -41.33100 1.000 32.94606  ? 27  PHE B CG    1 
ATOM   3611 C  CD1   . PHE B 1 27  ? -12.21300 -51.03800 -41.46500 1.000 30.26152  ? 27  PHE B CD1   1 
ATOM   3612 C  CD2   . PHE B 1 27  ? -10.49400 -52.06400 -40.17500 1.000 32.69603  ? 27  PHE B CD2   1 
ATOM   3613 C  CE1   . PHE B 1 27  ? -13.13100 -51.31400 -40.47000 1.000 30.85107  ? 27  PHE B CE1   1 
ATOM   3614 C  CE2   . PHE B 1 27  ? -11.40800 -52.34400 -39.17500 1.000 34.25674  ? 27  PHE B CE2   1 
ATOM   3615 C  CZ    . PHE B 1 27  ? -12.72800 -51.96900 -39.32300 1.000 34.87260  ? 27  PHE B CZ    1 
ATOM   3616 N  N     . GLN B 1 28  ? -10.12300 -50.74400 -45.76000 1.000 66.70010  ? 28  GLN B N     1 
ATOM   3617 C  CA    . GLN B 1 28  ? -9.58100  -50.05800 -46.92300 1.000 73.37459  ? 28  GLN B CA    1 
ATOM   3618 C  C     . GLN B 1 28  ? -9.42000  -48.57000 -46.63600 1.000 71.16116  ? 28  GLN B C     1 
ATOM   3619 O  O     . GLN B 1 28  ? -9.96500  -48.03500 -45.66800 1.000 69.68467  ? 28  GLN B O     1 
ATOM   3620 C  CB    . GLN B 1 28  ? -10.49100 -50.25400 -48.13800 1.000 76.03280  ? 28  GLN B CB    1 
ATOM   3621 C  CG    . GLN B 1 28  ? -10.47900 -51.65600 -48.70400 1.000 81.80718  ? 28  GLN B CG    1 
ATOM   3622 C  CD    . GLN B 1 28  ? -9.14600  -52.01000 -49.32700 1.000 86.97622  ? 28  GLN B CD    1 
ATOM   3623 O  OE1   . GLN B 1 28  ? -8.60000  -51.24600 -50.12400 1.000 89.74760  ? 28  GLN B OE1   1 
ATOM   3624 N  NE2   . GLN B 1 28  ? -8.60800  -53.16700 -48.96100 1.000 92.59794  ? 28  GLN B NE2   1 
ATOM   3625 N  N     . VAL B 1 29  ? -8.64900  -47.90500 -47.49600 1.000 48.92955  ? 29  VAL B N     1 
ATOM   3626 C  CA    . VAL B 1 29  ? -8.41400  -46.47100 -47.36800 1.000 41.23916  ? 29  VAL B CA    1 
ATOM   3627 C  C     . VAL B 1 29  ? -9.73800  -45.73300 -47.53200 1.000 44.25531  ? 29  VAL B C     1 
ATOM   3628 O  O     . VAL B 1 29  ? -10.33600 -45.72600 -48.61500 1.000 42.59984  ? 29  VAL B O     1 
ATOM   3629 C  CB    . VAL B 1 29  ? -7.35500  -45.98200 -48.37600 1.000 37.29395  ? 29  VAL B CB    1 
ATOM   3630 C  CG1   . VAL B 1 29  ? -7.58900  -46.58900 -49.75500 1.000 43.61576  ? 29  VAL B CG1   1 
ATOM   3631 C  CG2   . VAL B 1 29  ? -7.34900  -44.46600 -48.44400 1.000 42.33139  ? 29  VAL B CG2   1 
ATOM   3632 N  N     . GLY B 1 30  ? -10.21400 -45.12400 -46.44700 1.000 50.90347  ? 30  GLY B N     1 
ATOM   3633 C  CA    . GLY B 1 30  ? -11.47700 -44.41700 -46.43100 1.000 40.73120  ? 30  GLY B CA    1 
ATOM   3634 C  C     . GLY B 1 30  ? -12.56900 -45.09100 -45.63200 1.000 51.70357  ? 30  GLY B C     1 
ATOM   3635 O  O     . GLY B 1 30  ? -13.64400 -44.49800 -45.46500 1.000 50.03231  ? 30  GLY B O     1 
ATOM   3636 N  N     . ASP B 1 31  ? -12.33600 -46.30100 -45.12700 1.000 55.34348  ? 31  ASP B N     1 
ATOM   3637 C  CA    . ASP B 1 31  ? -13.34500 -47.00500 -44.34700 1.000 56.27780  ? 31  ASP B CA    1 
ATOM   3638 C  C     . ASP B 1 31  ? -13.43600 -46.42400 -42.94200 1.000 54.20913  ? 31  ASP B C     1 
ATOM   3639 O  O     . ASP B 1 31  ? -12.41900 -46.20500 -42.27700 1.000 60.73097  ? 31  ASP B O     1 
ATOM   3640 C  CB    . ASP B 1 31  ? -13.02200 -48.49700 -44.25900 1.000 65.36573  ? 31  ASP B CB    1 
ATOM   3641 C  CG    . ASP B 1 31  ? -13.15300 -49.20800 -45.59100 1.000 69.97418  ? 31  ASP B CG    1 
ATOM   3642 O  OD1   . ASP B 1 31  ? -13.83500 -48.67600 -46.49300 1.000 69.75310  ? 31  ASP B OD1   1 
ATOM   3643 O  OD2   . ASP B 1 31  ? -12.58600 -50.31300 -45.72800 1.000 69.51097  ? 31  ASP B OD2   1 
ATOM   3644 N  N     . LEU B 1 32  ? -14.66500 -46.20100 -42.48100 1.000 36.54122  ? 32  LEU B N     1 
ATOM   3645 C  CA    . LEU B 1 32  ? -14.89600 -45.70900 -41.12600 1.000 37.83875  ? 32  LEU B CA    1 
ATOM   3646 C  C     . LEU B 1 32  ? -14.67300 -46.85000 -40.14300 1.000 43.12886  ? 32  LEU B C     1 
ATOM   3647 O  O     . LEU B 1 32  ? -15.41000 -47.84200 -40.15200 1.000 45.14752  ? 32  LEU B O     1 
ATOM   3648 C  CB    . LEU B 1 32  ? -16.30600 -45.14200 -40.98700 1.000 41.18125  ? 32  LEU B CB    1 
ATOM   3649 C  CG    . LEU B 1 32  ? -16.63900 -44.48900 -39.64000 1.000 42.40772  ? 32  LEU B CG    1 
ATOM   3650 C  CD1   . LEU B 1 32  ? -15.91800 -43.15800 -39.48900 1.000 39.58369  ? 32  LEU B CD1   1 
ATOM   3651 C  CD2   . LEU B 1 32  ? -18.14100 -44.31000 -39.46700 1.000 42.25243  ? 32  LEU B CD2   1 
ATOM   3652 N  N     . LEU B 1 33  ? -13.64000 -46.72300 -39.31000 1.000 35.67007  ? 33  LEU B N     1 
ATOM   3653 C  CA    . LEU B 1 33  ? -13.38600 -47.74300 -38.29900 1.000 34.37781  ? 33  LEU B CA    1 
ATOM   3654 C  C     . LEU B 1 33  ? -14.45200 -47.70400 -37.21400 1.000 34.26727  ? 33  LEU B C     1 
ATOM   3655 O  O     . LEU B 1 33  ? -15.09300 -48.72000 -36.92000 1.000 36.43068  ? 33  LEU B O     1 
ATOM   3656 C  CB    . LEU B 1 33  ? -11.99400 -47.55600 -37.69400 1.000 28.80609  ? 33  LEU B CB    1 
ATOM   3657 C  CG    . LEU B 1 33  ? -10.85200 -48.27900 -38.41000 1.000 34.72522  ? 33  LEU B CG    1 
ATOM   3658 C  CD1   . LEU B 1 33  ? -10.57000 -47.66400 -39.77700 1.000 36.13591  ? 33  LEU B CD1   1 
ATOM   3659 C  CD2   . LEU B 1 33  ? -9.60000  -48.29000 -37.54700 1.000 26.95323  ? 33  LEU B CD2   1 
ATOM   3660 N  N     . PHE B 1 34  ? -14.66900 -46.53400 -36.62200 1.000 43.69208  ? 34  PHE B N     1 
ATOM   3661 C  CA    . PHE B 1 34  ? -15.71400 -46.36200 -35.62500 1.000 44.61061  ? 34  PHE B CA    1 
ATOM   3662 C  C     . PHE B 1 34  ? -15.93600 -44.87300 -35.41900 1.000 47.48727  ? 34  PHE B C     1 
ATOM   3663 O  O     . PHE B 1 34  ? -15.11100 -44.04300 -35.81500 1.000 49.15063  ? 34  PHE B O     1 
ATOM   3664 C  CB    . PHE B 1 34  ? -15.35600 -47.04500 -34.30200 1.000 44.03686  ? 34  PHE B CB    1 
ATOM   3665 C  CG    . PHE B 1 34  ? -14.23800 -46.37800 -33.56000 1.000 42.90251  ? 34  PHE B CG    1 
ATOM   3666 C  CD1   . PHE B 1 34  ? -12.91900 -46.60100 -33.91900 1.000 49.05325  ? 34  PHE B CD1   1 
ATOM   3667 C  CD2   . PHE B 1 34  ? -14.50400 -45.54000 -32.49000 1.000 45.91077  ? 34  PHE B CD2   1 
ATOM   3668 C  CE1   . PHE B 1 34  ? -11.88600 -45.99100 -33.23100 1.000 49.47962  ? 34  PHE B CE1   1 
ATOM   3669 C  CE2   . PHE B 1 34  ? -13.47600 -44.92800 -31.79800 1.000 47.11354  ? 34  PHE B CE2   1 
ATOM   3670 C  CZ    . PHE B 1 34  ? -12.16500 -45.15400 -32.16800 1.000 45.23700  ? 34  PHE B CZ    1 
ATOM   3671 N  N     . SER B 1 35  ? -17.06700 -44.54800 -34.80300 1.000 51.69830  ? 35  SER B N     1 
ATOM   3672 C  CA    . SER B 1 35  ? -17.39600 -43.18600 -34.42200 1.000 53.85646  ? 35  SER B CA    1 
ATOM   3673 C  C     . SER B 1 35  ? -17.60500 -43.12600 -32.91500 1.000 55.26978  ? 35  SER B C     1 
ATOM   3674 O  O     . SER B 1 35  ? -18.05100 -44.09600 -32.29400 1.000 52.49314  ? 35  SER B O     1 
ATOM   3675 C  CB    . SER B 1 35  ? -18.64400 -42.68500 -35.15700 1.000 56.94893  ? 35  SER B CB    1 
ATOM   3676 O  OG    . SER B 1 35  ? -19.73600 -43.56400 -34.95800 1.000 62.82595  ? 35  SER B OG    1 
ATOM   3677 N  N     . CYS B 1 36  ? -17.26900 -41.97800 -32.33100 1.000 42.40772  ? 36  CYS B N     1 
ATOM   3678 C  CA    . CYS B 1 36  ? -17.31500 -41.82700 -30.88300 1.000 42.42877  ? 36  CYS B CA    1 
ATOM   3679 C  C     . CYS B 1 36  ? -17.82000 -40.44500 -30.49200 1.000 40.46538  ? 36  CYS B C     1 
ATOM   3680 O  O     . CYS B 1 36  ? -17.15500 -39.43700 -30.76900 1.000 42.44719  ? 36  CYS B O     1 
ATOM   3681 C  CB    . CYS B 1 36  ? -15.92400 -42.07100 -30.29100 1.000 45.25806  ? 36  CYS B CB    1 
ATOM   3682 S  SG    . CYS B 1 36  ? -15.75400 -41.70500 -28.52700 1.000 42.95252  ? 36  CYS B SG    1 
ATOM   3683 N  N     . PRO B 1 37  ? -18.97600 -40.35200 -29.83800 1.000 25.50043  ? 37  PRO B N     1 
ATOM   3684 C  CA    . PRO B 1 37  ? -19.44200 -39.04700 -29.36100 1.000 28.22444  ? 37  PRO B CA    1 
ATOM   3685 C  C     . PRO B 1 37  ? -18.56300 -38.55200 -28.22500 1.000 30.64052  ? 37  PRO B C     1 
ATOM   3686 O  O     . PRO B 1 37  ? -17.92600 -39.33400 -27.51500 1.000 31.83540  ? 37  PRO B O     1 
ATOM   3687 C  CB    . PRO B 1 37  ? -20.86900 -39.33000 -28.88400 1.000 22.83958  ? 37  PRO B CB    1 
ATOM   3688 C  CG    . PRO B 1 37  ? -20.85200 -40.77300 -28.51700 1.000 22.94486  ? 37  PRO B CG    1 
ATOM   3689 C  CD    . PRO B 1 37  ? -19.90500 -41.43700 -29.48100 1.000 23.11856  ? 37  PRO B CD    1 
ATOM   3690 N  N     . ALA B 1 38  ? -18.52500 -37.23200 -28.06500 1.000 32.01963  ? 38  ALA B N     1 
ATOM   3691 C  CA    . ALA B 1 38  ? -17.67400 -36.63600 -27.04500 1.000 24.42924  ? 38  ALA B CA    1 
ATOM   3692 C  C     . ALA B 1 38  ? -18.20700 -36.94100 -25.65100 1.000 25.52674  ? 38  ALA B C     1 
ATOM   3693 O  O     . ALA B 1 38  ? -19.41500 -36.89400 -25.40300 1.000 22.92117  ? 38  ALA B O     1 
ATOM   3694 C  CB    . ALA B 1 38  ? -17.57500 -35.12600 -27.25000 1.000 27.51119  ? 38  ALA B CB    1 
ATOM   3695 N  N     . TYR B 1 39  ? -17.29200 -37.26800 -24.73900 1.000 36.50701  ? 39  TYR B N     1 
ATOM   3696 C  CA    . TYR B 1 39  ? -17.66500 -37.44800 -23.34100 1.000 40.87332  ? 39  TYR B CA    1 
ATOM   3697 C  C     . TYR B 1 39  ? -17.86400 -36.10000 -22.65700 1.000 41.98924  ? 39  TYR B C     1 
ATOM   3698 O  O     . TYR B 1 39  ? -18.88700 -35.86700 -22.00200 1.000 47.09249  ? 39  TYR B O     1 
ATOM   3699 C  CB    . TYR B 1 39  ? -16.59400 -38.26900 -22.61900 1.000 38.31512  ? 39  TYR B CB    1 
ATOM   3700 C  CG    . TYR B 1 39  ? -16.89200 -38.51600 -21.16000 1.000 40.48643  ? 39  TYR B CG    1 
ATOM   3701 C  CD1   . TYR B 1 39  ? -17.71600 -39.56000 -20.76800 1.000 44.78695  ? 39  TYR B CD1   1 
ATOM   3702 C  CD2   . TYR B 1 39  ? -16.34800 -37.70300 -20.17300 1.000 36.76757  ? 39  TYR B CD2   1 
ATOM   3703 C  CE1   . TYR B 1 39  ? -17.99000 -39.78800 -19.43700 1.000 45.35281  ? 39  TYR B CE1   1 
ATOM   3704 C  CE2   . TYR B 1 39  ? -16.61800 -37.92200 -18.83900 1.000 34.83312  ? 39  TYR B CE2   1 
ATOM   3705 C  CZ    . TYR B 1 39  ? -17.43900 -38.96600 -18.47700 1.000 39.45473  ? 39  TYR B CZ    1 
ATOM   3706 O  OH    . TYR B 1 39  ? -17.71400 -39.19300 -17.15100 1.000 56.03567  ? 39  TYR B OH    1 
ATOM   3707 N  N     . ALA B 1 40  ? -16.88800 -35.20800 -22.79200 1.000 21.83156  ? 40  ALA B N     1 
ATOM   3708 C  CA    . ALA B 1 40  ? -17.00100 -33.82200 -22.37200 1.000 22.06054  ? 40  ALA B CA    1 
ATOM   3709 C  C     . ALA B 1 40  ? -16.37300 -32.95900 -23.45400 1.000 26.35842  ? 40  ALA B C     1 
ATOM   3710 O  O     . ALA B 1 40  ? -15.44700 -33.39000 -24.14500 1.000 27.50593  ? 40  ALA B O     1 
ATOM   3711 C  CB    . ALA B 1 40  ? -16.32200 -33.57300 -21.01800 1.000 21.34466  ? 40  ALA B CB    1 
ATOM   3712 N  N     . TYR B 1 41  ? -16.88400 -31.74100 -23.60700 1.000 32.46442  ? 41  TYR B N     1 
ATOM   3713 C  CA    . TYR B 1 41  ? -16.40500 -30.87100 -24.67200 1.000 30.65104  ? 41  TYR B CA    1 
ATOM   3714 C  C     . TYR B 1 41  ? -16.68700 -29.42400 -24.29700 1.000 25.37409  ? 41  TYR B C     1 
ATOM   3715 O  O     . TYR B 1 41  ? -17.54500 -29.13600 -23.46000 1.000 29.24561  ? 41  TYR B O     1 
ATOM   3716 C  CB    . TYR B 1 41  ? -17.05200 -31.22600 -26.01600 1.000 35.33318  ? 41  TYR B CB    1 
ATOM   3717 C  CG    . TYR B 1 41  ? -18.56400 -31.13700 -26.01800 1.000 36.43068  ? 41  TYR B CG    1 
ATOM   3718 C  CD1   . TYR B 1 41  ? -19.34400 -32.18100 -25.54100 1.000 33.05660  ? 41  TYR B CD1   1 
ATOM   3719 C  CD2   . TYR B 1 41  ? -19.20900 -30.01000 -26.51000 1.000 37.84138  ? 41  TYR B CD2   1 
ATOM   3720 C  CE1   . TYR B 1 41  ? -20.72500 -32.10000 -25.54700 1.000 35.36477  ? 41  TYR B CE1   1 
ATOM   3721 C  CE2   . TYR B 1 41  ? -20.58600 -29.92000 -26.51900 1.000 38.45987  ? 41  TYR B CE2   1 
ATOM   3722 C  CZ    . TYR B 1 41  ? -21.34000 -30.96600 -26.03800 1.000 39.29945  ? 41  TYR B CZ    1 
ATOM   3723 O  OH    . TYR B 1 41  ? -22.71300 -30.87800 -26.04700 1.000 43.21044  ? 41  TYR B OH    1 
ATOM   3724 N  N     . VAL B 1 42  ? -15.93400 -28.52000 -24.91500 1.000 28.55606  ? 42  VAL B N     1 
ATOM   3725 C  CA    . VAL B 1 42  ? -16.06900 -27.09200 -24.64700 1.000 32.34862  ? 42  VAL B CA    1 
ATOM   3726 C  C     . VAL B 1 42  ? -15.67400 -26.32200 -25.90300 1.000 31.64590  ? 42  VAL B C     1 
ATOM   3727 O  O     . VAL B 1 42  ? -14.70200 -26.66900 -26.58200 1.000 31.24059  ? 42  VAL B O     1 
ATOM   3728 C  CB    . VAL B 1 42  ? -15.22900 -26.67700 -23.41700 1.000 32.11174  ? 42  VAL B CB    1 
ATOM   3729 C  CG1   . VAL B 1 42  ? -13.75900 -27.03000 -23.61200 1.000 34.64889  ? 42  VAL B CG1   1 
ATOM   3730 C  CG2   . VAL B 1 42  ? -15.39900 -25.20100 -23.12400 1.000 40.59171  ? 42  VAL B CG2   1 
ATOM   3731 N  N     . LEU B 1 43  ? -16.43800 -25.27400 -26.21100 1.000 38.42303  ? 43  LEU B N     1 
ATOM   3732 C  CA    . LEU B 1 43  ? -16.12800 -24.40800 -27.34200 1.000 37.83612  ? 43  LEU B CA    1 
ATOM   3733 C  C     . LEU B 1 43  ? -15.10800 -23.35200 -26.93400 1.000 32.86710  ? 43  LEU B C     1 
ATOM   3734 O  O     . LEU B 1 43  ? -15.25700 -22.70100 -25.89400 1.000 31.09057  ? 43  LEU B O     1 
ATOM   3735 C  CB    . LEU B 1 43  ? -17.40100 -23.74100 -27.86300 1.000 34.29622  ? 43  LEU B CB    1 
ATOM   3736 C  CG    . LEU B 1 43  ? -17.25500 -22.89000 -29.12500 1.000 31.23532  ? 43  LEU B CG    1 
ATOM   3737 C  CD1   . LEU B 1 43  ? -16.85100 -23.75700 -30.30100 1.000 34.68311  ? 43  LEU B CD1   1 
ATOM   3738 C  CD2   . LEU B 1 43  ? -18.55100 -22.15900 -29.42400 1.000 42.46562  ? 43  LEU B CD2   1 
ATOM   3739 N  N     . THR B 1 44  ? -14.08000 -23.17200 -27.76000 1.000 28.37972  ? 44  THR B N     1 
ATOM   3740 C  CA    . THR B 1 44  ? -13.04900 -22.19700 -27.44700 1.000 34.56993  ? 44  THR B CA    1 
ATOM   3741 C  C     . THR B 1 44  ? -13.64200 -20.79000 -27.45900 1.000 34.93314  ? 44  THR B C     1 
ATOM   3742 O  O     . THR B 1 44  ? -14.64900 -20.51800 -28.11800 1.000 45.37123  ? 44  THR B O     1 
ATOM   3743 C  CB    . THR B 1 44  ? -11.88700 -22.30300 -28.44000 1.000 28.73502  ? 44  THR B CB    1 
ATOM   3744 O  OG1   . THR B 1 44  ? -10.81300 -21.45700 -28.01500 1.000 36.30435  ? 44  THR B OG1   1 
ATOM   3745 C  CG2   . THR B 1 44  ? -12.32400 -21.86900 -29.82300 1.000 33.60666  ? 44  THR B CG2   1 
ATOM   3746 N  N     . VAL B 1 45  ? -12.99600 -19.88600 -26.71800 1.000 37.96508  ? 45  VAL B N     1 
ATOM   3747 C  CA    . VAL B 1 45  ? -13.56700 -18.55700 -26.50700 1.000 41.48655  ? 45  VAL B CA    1 
ATOM   3748 C  C     . VAL B 1 45  ? -13.66700 -17.78900 -27.81900 1.000 41.81028  ? 45  VAL B C     1 
ATOM   3749 O  O     . VAL B 1 45  ? -14.67300 -17.12000 -28.08600 1.000 42.91041  ? 45  VAL B O     1 
ATOM   3750 C  CB    . VAL B 1 45  ? -12.74500 -17.78700 -25.45700 1.000 44.45007  ? 45  VAL B CB    1 
ATOM   3751 C  CG1   . VAL B 1 45  ? -13.14200 -16.31800 -25.43900 1.000 47.34252  ? 45  VAL B CG1   1 
ATOM   3752 C  CG2   . VAL B 1 45  ? -12.94600 -18.40500 -24.08000 1.000 36.09380  ? 45  VAL B CG2   1 
ATOM   3753 N  N     . ASN B 1 46  ? -12.65200 -17.90100 -28.67300 1.000 38.18089  ? 46  ASN B N     1 
ATOM   3754 C  CA    . ASN B 1 46  ? -12.57000 -17.07300 -29.87000 1.000 40.41800  ? 46  ASN B CA    1 
ATOM   3755 C  C     . ASN B 1 46  ? -13.49900 -17.52500 -30.99000 1.000 41.73921  ? 46  ASN B C     1 
ATOM   3756 O  O     . ASN B 1 46  ? -13.56400 -16.85000 -32.02300 1.000 39.70739  ? 46  ASN B O     1 
ATOM   3757 C  CB    . ASN B 1 46  ? -11.13000 -17.04100 -30.38200 1.000 38.25722  ? 46  ASN B CB    1 
ATOM   3758 C  CG    . ASN B 1 46  ? -10.15300 -16.53900 -29.33700 1.000 49.71386  ? 46  ASN B CG    1 
ATOM   3759 O  OD1   . ASN B 1 46  ? -10.52900 -15.81000 -28.41600 1.000 47.48990  ? 46  ASN B OD1   1 
ATOM   3760 N  ND2   . ASN B 1 46  ? -8.89100  -16.92800 -29.47200 1.000 44.81064  ? 46  ASN B ND2   1 
ATOM   3761 N  N     . GLU B 1 47  ? -14.21800 -18.63500 -30.82300 1.000 54.15123  ? 47  GLU B N     1 
ATOM   3762 C  CA    . GLU B 1 47  ? -15.16600 -19.09500 -31.83000 1.000 56.25938  ? 47  GLU B CA    1 
ATOM   3763 C  C     . GLU B 1 47  ? -16.61600 -18.89900 -31.40700 1.000 52.57999  ? 47  GLU B C     1 
ATOM   3764 O  O     . GLU B 1 47  ? -17.52200 -19.38900 -32.08900 1.000 54.82763  ? 47  GLU B O     1 
ATOM   3765 C  CB    . GLU B 1 47  ? -14.90900 -20.56500 -32.17200 1.000 53.99858  ? 47  GLU B CB    1 
ATOM   3766 C  CG    . GLU B 1 47  ? -13.61600 -20.80300 -32.94400 1.000 54.85395  ? 47  GLU B CG    1 
ATOM   3767 C  CD    . GLU B 1 47  ? -13.57100 -20.05300 -34.26400 1.000 63.36286  ? 47  GLU B CD    1 
ATOM   3768 O  OE1   . GLU B 1 47  ? -14.63000 -19.92600 -34.91800 1.000 64.03136  ? 47  GLU B OE1   1 
ATOM   3769 O  OE2   . GLU B 1 47  ? -12.47500 -19.58800 -34.64700 1.000 68.44242  ? 47  GLU B OE2   1 
ATOM   3770 N  N     . ARG B 1 48  ? -16.85700 -18.19100 -30.30700 1.000 49.65595  ? 48  ARG B N     1 
ATOM   3771 C  CA    . ARG B 1 48  ? -18.21900 -17.89000 -29.89200 1.000 49.86124  ? 48  ARG B CA    1 
ATOM   3772 C  C     . ARG B 1 48  ? -18.89900 -16.98000 -30.90700 1.000 51.73515  ? 48  ARG B C     1 
ATOM   3773 O  O     . ARG B 1 48  ? -18.27700 -16.07600 -31.47300 1.000 57.15685  ? 48  ARG B O     1 
ATOM   3774 C  CB    . ARG B 1 48  ? -18.21900 -17.23700 -28.51200 1.000 50.45342  ? 48  ARG B CB    1 
ATOM   3775 C  CG    . ARG B 1 48  ? -17.76700 -18.16500 -27.40200 1.000 49.56384  ? 48  ARG B CG    1 
ATOM   3776 C  CD    . ARG B 1 48  ? -17.44200 -17.39200 -26.14300 1.000 48.46107  ? 48  ARG B CD    1 
ATOM   3777 N  NE    . ARG B 1 48  ? -17.29200 -18.27000 -24.98900 1.000 47.40832  ? 48  ARG B NE    1 
ATOM   3778 C  CZ    . ARG B 1 48  ? -16.98300 -17.84400 -23.77000 1.000 47.82416  ? 48  ARG B CZ    1 
ATOM   3779 N  NH1   . ARG B 1 48  ? -16.78500 -16.55200 -23.55300 1.000 50.82188  ? 48  ARG B NH1   1 
ATOM   3780 N  NH2   . ARG B 1 48  ? -16.86800 -18.70700 -22.77000 1.000 56.00145  ? 48  ARG B NH2   1 
ATOM   3781 N  N     . GLY B 1 49  ? -20.18700 -17.22700 -31.13800 1.000 57.00157  ? 49  GLY B N     1 
ATOM   3782 C  CA    . GLY B 1 49  ? -20.94200 -16.52700 -32.15000 1.000 61.24155  ? 49  GLY B CA    1 
ATOM   3783 C  C     . GLY B 1 49  ? -20.85100 -17.13300 -33.53300 1.000 69.66362  ? 49  GLY B C     1 
ATOM   3784 O  O     . GLY B 1 49  ? -21.76000 -16.92800 -34.34600 1.000 73.08508  ? 49  GLY B O     1 
ATOM   3785 N  N     . ASN B 1 50  ? -19.78500 -17.87700 -33.82100 1.000 64.10505  ? 50  ASN B N     1 
ATOM   3786 C  CA    . ASN B 1 50  ? -19.63800 -18.57000 -35.09200 1.000 56.98052  ? 50  ASN B CA    1 
ATOM   3787 C  C     . ASN B 1 50  ? -20.08500 -20.02200 -35.02900 1.000 58.26225  ? 50  ASN B C     1 
ATOM   3788 O  O     . ASN B 1 50  ? -20.52200 -20.56900 -36.04600 1.000 60.58358  ? 50  ASN B O     1 
ATOM   3789 C  CB    . ASN B 1 50  ? -18.18000 -18.51700 -35.56200 1.000 60.43093  ? 50  ASN B CB    1 
ATOM   3790 C  CG    . ASN B 1 50  ? -17.62000 -17.10900 -35.56700 1.000 60.87572  ? 50  ASN B CG    1 
ATOM   3791 O  OD1   . ASN B 1 50  ? -18.26100 -16.17200 -35.09200 1.000 66.43165  ? 50  ASN B OD1   1 
ATOM   3792 N  ND2   . ASN B 1 50  ? -16.41800 -16.95300 -36.11000 1.000 59.66505  ? 50  ASN B ND2   1 
ATOM   3793 N  N     . HIS B 1 51  ? -19.99300 -20.65200 -33.86000 1.000 44.39216  ? 51  HIS B N     1 
ATOM   3794 C  CA    . HIS B 1 51  ? -20.38300 -22.04300 -33.68600 1.000 45.66863  ? 51  HIS B CA    1 
ATOM   3795 C  C     . HIS B 1 51  ? -21.30500 -22.17200 -32.48400 1.000 47.88469  ? 51  HIS B C     1 
ATOM   3796 O  O     . HIS B 1 51  ? -21.15700 -21.46000 -31.48800 1.000 53.53010  ? 51  HIS B O     1 
ATOM   3797 C  CB    . HIS B 1 51  ? -19.16300 -22.95700 -33.49500 1.000 42.37087  ? 51  HIS B CB    1 
ATOM   3798 C  CG    . HIS B 1 51  ? -18.23100 -22.97300 -34.66400 1.000 40.36273  ? 51  HIS B CG    1 
ATOM   3799 N  ND1   . HIS B 1 51  ? -17.45100 -21.89100 -35.01000 1.000 46.21344  ? 51  HIS B ND1   1 
ATOM   3800 C  CD2   . HIS B 1 51  ? -17.95700 -23.94000 -35.57100 1.000 44.78958  ? 51  HIS B CD2   1 
ATOM   3801 C  CE1   . HIS B 1 51  ? -16.73300 -22.19200 -36.07700 1.000 50.17180  ? 51  HIS B CE1   1 
ATOM   3802 N  NE2   . HIS B 1 51  ? -17.02100 -23.42900 -36.43800 1.000 46.27660  ? 51  HIS B NE2   1 
ATOM   3803 N  N     . CYS B 1 52  ? -22.25700 -23.09500 -32.59000 1.000 57.46478  ? 52  CYS B N     1 
ATOM   3804 C  CA    . CYS B 1 52  ? -23.15500 -23.37700 -31.48000 1.000 55.22241  ? 52  CYS B CA    1 
ATOM   3805 C  C     . CYS B 1 52  ? -22.39100 -24.02900 -30.33300 1.000 54.45390  ? 52  CYS B C     1 
ATOM   3806 O  O     . CYS B 1 52  ? -21.50800 -24.86300 -30.54800 1.000 50.28498  ? 52  CYS B O     1 
ATOM   3807 C  CB    . CYS B 1 52  ? -24.29200 -24.28400 -31.94900 1.000 51.42459  ? 52  CYS B CB    1 
ATOM   3808 S  SG    . CYS B 1 52  ? -25.39000 -24.87300 -30.64900 1.000 65.77894  ? 52  CYS B SG    1 
ATOM   3809 N  N     . GLU B 1 53  ? -22.74200 -23.64600 -29.10300 1.000 50.52711  ? 53  GLU B N     1 
ATOM   3810 C  CA    . GLU B 1 53  ? -22.03800 -24.17300 -27.93700 1.000 46.43978  ? 53  GLU B CA    1 
ATOM   3811 C  C     . GLU B 1 53  ? -22.29800 -25.65900 -27.74100 1.000 49.50330  ? 53  GLU B C     1 
ATOM   3812 O  O     . GLU B 1 53  ? -21.41800 -26.38300 -27.26100 1.000 53.83803  ? 53  GLU B O     1 
ATOM   3813 C  CB    . GLU B 1 53  ? -22.44800 -23.40500 -26.68200 1.000 40.33378  ? 53  GLU B CB    1 
ATOM   3814 C  CG    . GLU B 1 53  ? -22.08200 -21.93100 -26.69300 1.000 49.48488  ? 53  GLU B CG    1 
ATOM   3815 C  CD    . GLU B 1 53  ? -20.62800 -21.68300 -26.34400 1.000 57.21212  ? 53  GLU B CD    1 
ATOM   3816 O  OE1   . GLU B 1 53  ? -19.99200 -22.58200 -25.75100 1.000 55.73826  ? 53  GLU B OE1   1 
ATOM   3817 O  OE2   . GLU B 1 53  ? -20.12500 -20.58400 -26.66100 1.000 59.01234  ? 53  GLU B OE2   1 
ATOM   3818 N  N     . TYR B 1 54  ? -23.49700 -26.12900 -28.08500 1.000 44.02107  ? 54  TYR B N     1 
ATOM   3819 C  CA    . TYR B 1 54  ? -23.86300 -27.50900 -27.79300 1.000 39.10206  ? 54  TYR B CA    1 
ATOM   3820 C  C     . TYR B 1 54  ? -23.39100 -28.47200 -28.87600 1.000 45.82128  ? 54  TYR B C     1 
ATOM   3821 O  O     . TYR B 1 54  ? -22.89300 -29.56000 -28.56300 1.000 44.55008  ? 54  TYR B O     1 
ATOM   3822 C  CB    . TYR B 1 54  ? -25.37700 -27.62000 -27.61100 1.000 46.75297  ? 54  TYR B CB    1 
ATOM   3823 C  CG    . TYR B 1 54  ? -25.85800 -29.03400 -27.36300 1.000 46.96616  ? 54  TYR B CG    1 
ATOM   3824 C  CD1   . TYR B 1 54  ? -25.72500 -29.62400 -26.11400 1.000 43.22887  ? 54  TYR B CD1   1 
ATOM   3825 C  CD2   . TYR B 1 54  ? -26.44600 -29.77700 -28.38100 1.000 46.42662  ? 54  TYR B CD2   1 
ATOM   3826 C  CE1   . TYR B 1 54  ? -26.16100 -30.91400 -25.88300 1.000 44.00791  ? 54  TYR B CE1   1 
ATOM   3827 C  CE2   . TYR B 1 54  ? -26.88600 -31.06700 -28.16000 1.000 43.84999  ? 54  TYR B CE2   1 
ATOM   3828 C  CZ    . TYR B 1 54  ? -26.74100 -31.63100 -26.91000 1.000 47.28725  ? 54  TYR B CZ    1 
ATOM   3829 O  OH    . TYR B 1 54  ? -27.17800 -32.91600 -26.68800 1.000 48.01892  ? 54  TYR B OH    1 
ATOM   3830 N  N     . CYS B 1 55  ? -23.53400 -28.09900 -30.14800 1.000 47.05038  ? 55  CYS B N     1 
ATOM   3831 C  CA    . CYS B 1 55  ? -23.30400 -29.02500 -31.25000 1.000 47.20566  ? 55  CYS B CA    1 
ATOM   3832 C  C     . CYS B 1 55  ? -22.26200 -28.53300 -32.25000 1.000 40.75225  ? 55  CYS B C     1 
ATOM   3833 O  O     . CYS B 1 55  ? -22.10200 -29.15200 -33.30900 1.000 42.38929  ? 55  CYS B O     1 
ATOM   3834 C  CB    . CYS B 1 55  ? -24.62800 -29.32600 -31.96100 1.000 47.83205  ? 55  CYS B CB    1 
ATOM   3835 S  SG    . CYS B 1 55  ? -25.42500 -27.88900 -32.71000 1.000 55.61193  ? 55  CYS B SG    1 
ATOM   3836 N  N     . PHE B 1 56  ? -21.56500 -27.43300 -31.95200 1.000 45.03435  ? 56  PHE B N     1 
ATOM   3837 C  CA    . PHE B 1 56  ? -20.43900 -26.95500 -32.76100 1.000 42.99989  ? 56  PHE B CA    1 
ATOM   3838 C  C     . PHE B 1 56  ? -20.84200 -26.69200 -34.21000 1.000 51.76673  ? 56  PHE B C     1 
ATOM   3839 O  O     . PHE B 1 56  ? -20.01700 -26.79300 -35.12200 1.000 54.24861  ? 56  PHE B O     1 
ATOM   3840 C  CB    . PHE B 1 56  ? -19.26500 -27.93900 -32.71300 1.000 44.32374  ? 56  PHE B CB    1 
ATOM   3841 C  CG    . PHE B 1 56  ? -18.43100 -27.84200 -31.46500 1.000 41.19704  ? 56  PHE B CG    1 
ATOM   3842 C  CD1   . PHE B 1 56  ? -19.00900 -27.96700 -30.21300 1.000 42.06820  ? 56  PHE B CD1   1 
ATOM   3843 C  CD2   . PHE B 1 56  ? -17.06200 -27.65500 -31.54600 1.000 42.50773  ? 56  PHE B CD2   1 
ATOM   3844 C  CE1   . PHE B 1 56  ? -18.24100 -27.88900 -29.06500 1.000 41.13651  ? 56  PHE B CE1   1 
ATOM   3845 C  CE2   . PHE B 1 56  ? -16.28800 -27.57700 -30.40200 1.000 43.27887  ? 56  PHE B CE2   1 
ATOM   3846 C  CZ    . PHE B 1 56  ? -16.87900 -27.69500 -29.16000 1.000 45.14489  ? 56  PHE B CZ    1 
ATOM   3847 N  N     . THR B 1 57  ? -22.10700 -26.34900 -34.43200 1.000 54.56970  ? 57  THR B N     1 
ATOM   3848 C  CA    . THR B 1 57  ? -22.60200 -26.07300 -35.77500 1.000 54.96448  ? 57  THR B CA    1 
ATOM   3849 C  C     . THR B 1 57  ? -22.20900 -24.66000 -36.18900 1.000 57.18054  ? 57  THR B C     1 
ATOM   3850 O  O     . THR B 1 57  ? -22.58200 -23.68600 -35.52600 1.000 53.31429  ? 57  THR B O     1 
ATOM   3851 C  CB    . THR B 1 57  ? -24.11800 -26.24400 -35.83500 1.000 61.01521  ? 57  THR B CB    1 
ATOM   3852 O  OG1   . THR B 1 57  ? -24.46300 -27.60500 -35.54300 1.000 57.08316  ? 57  THR B OG1   1 
ATOM   3853 C  CG2   . THR B 1 57  ? -24.64300 -25.87400 -37.21400 1.000 67.19490  ? 57  THR B CG2   1 
ATOM   3854 N  N     . ARG B 1 58  ? -21.46100 -24.54700 -37.28500 1.000 54.22229  ? 58  ARG B N     1 
ATOM   3855 C  CA    . ARG B 1 58  ? -21.07100 -23.24300 -37.80300 1.000 54.74604  ? 58  ARG B CA    1 
ATOM   3856 C  C     . ARG B 1 58  ? -22.23800 -22.65200 -38.58100 1.000 62.91807  ? 58  ARG B C     1 
ATOM   3857 O  O     . ARG B 1 58  ? -22.71200 -23.25000 -39.55300 1.000 61.79162  ? 58  ARG B O     1 
ATOM   3858 C  CB    . ARG B 1 58  ? -19.83900 -23.35100 -38.69700 1.000 54.77236  ? 58  ARG B CB    1 
ATOM   3859 C  CG    . ARG B 1 58  ? -19.41900 -22.01900 -39.30800 1.000 52.55893  ? 58  ARG B CG    1 
ATOM   3860 C  CD    . ARG B 1 58  ? -17.98900 -22.05300 -39.81500 1.000 52.52998  ? 58  ARG B CD    1 
ATOM   3861 N  NE    . ARG B 1 58  ? -17.78200 -23.13700 -40.77100 1.000 50.82451  ? 58  ARG B NE    1 
ATOM   3862 C  CZ    . ARG B 1 58  ? -16.63900 -23.36500 -41.41100 1.000 63.38655  ? 58  ARG B CZ    1 
ATOM   3863 N  NH1   . ARG B 1 58  ? -15.58600 -22.58700 -41.19900 1.000 62.67067  ? 58  ARG B NH1   1 
ATOM   3864 N  NH2   . ARG B 1 58  ? -16.54900 -24.37500 -42.26500 1.000 64.50247  ? 58  ARG B NH2   1 
ATOM   3865 N  N     . LYS B 1 59  ? -22.70100 -21.48000 -38.15500 1.000 67.17648  ? 59  LYS B N     1 
ATOM   3866 C  CA    . LYS B 1 59  ? -23.89000 -20.87600 -38.73500 1.000 56.43571  ? 59  LYS B CA    1 
ATOM   3867 C  C     . LYS B 1 59  ? -23.95300 -19.42000 -38.30600 1.000 64.47352  ? 59  LYS B C     1 
ATOM   3868 O  O     . LYS B 1 59  ? -23.63100 -19.09400 -37.16100 1.000 60.47830  ? 59  LYS B O     1 
ATOM   3869 C  CB    . LYS B 1 59  ? -25.15200 -21.62500 -38.28600 1.000 50.75082  ? 59  LYS B CB    1 
ATOM   3870 C  CG    . LYS B 1 59  ? -26.46600 -20.96800 -38.66100 1.000 65.85526  ? 59  LYS B CG    1 
ATOM   3871 C  CD    . LYS B 1 59  ? -27.63000 -21.68200 -37.98500 1.000 71.81124  ? 59  LYS B CD    1 
ATOM   3872 C  CE    . LYS B 1 59  ? -28.97000 -21.12500 -38.43300 1.000 73.12982  ? 59  LYS B CE    1 
ATOM   3873 N  NZ    . LYS B 1 59  ? -29.23500 -21.41700 -39.87000 1.000 69.43464  ? 59  LYS B NZ    1 
ATOM   3874 N  N     . GLU B 1 60  ? -24.34800 -18.55200 -39.23300 1.000 82.77308  ? 60  GLU B N     1 
ATOM   3875 C  CA    . GLU B 1 60  ? -24.55900 -17.15200 -38.90700 1.000 83.25472  ? 60  GLU B CA    1 
ATOM   3876 C  C     . GLU B 1 60  ? -25.94800 -16.95700 -38.31400 1.000 79.70429  ? 60  GLU B C     1 
ATOM   3877 O  O     . GLU B 1 60  ? -26.89700 -17.67300 -38.64600 1.000 74.74844  ? 60  GLU B O     1 
ATOM   3878 C  CB    . GLU B 1 60  ? -24.38100 -16.27300 -40.14500 1.000 78.01988  ? 60  GLU B CB    1 
ATOM   3879 C  CG    . GLU B 1 60  ? -22.94200 -16.17000 -40.62300 1.000 84.06008  ? 60  GLU B CG    1 
ATOM   3880 C  CD    . GLU B 1 60  ? -22.83300 -15.97700 -42.12300 1.000 85.31549  ? 60  GLU B CD    1 
ATOM   3881 O  OE1   . GLU B 1 60  ? -23.83400 -16.21100 -42.83300 1.000 84.46539  ? 60  GLU B OE1   1 
ATOM   3882 O  OE2   . GLU B 1 60  ? -21.74200 -15.59100 -42.59300 1.000 89.03962  ? 60  GLU B OE2   1 
ATOM   3883 N  N     . GLY B 1 61  ? -26.05800 -15.98100 -37.41800 1.000 61.12312  ? 61  GLY B N     1 
ATOM   3884 C  CA    . GLY B 1 61  ? -27.31900 -15.72000 -36.75300 1.000 68.05026  ? 61  GLY B CA    1 
ATOM   3885 C  C     . GLY B 1 61  ? -27.64600 -16.77800 -35.72200 1.000 60.49936  ? 61  GLY B C     1 
ATOM   3886 O  O     . GLY B 1 61  ? -28.46600 -17.66900 -35.96500 1.000 49.58489  ? 61  GLY B O     1 
ATOM   3887 N  N     . LEU B 1 62  ? -27.00800 -16.68500 -34.56100 1.000 67.41335  ? 62  LEU B N     1 
ATOM   3888 C  CA    . LEU B 1 62  ? -27.18900 -17.63900 -33.48100 1.000 69.37674  ? 62  LEU B CA    1 
ATOM   3889 C  C     . LEU B 1 62  ? -27.86600 -16.95800 -32.30000 1.000 65.35784  ? 62  LEU B C     1 
ATOM   3890 O  O     . LEU B 1 62  ? -27.56000 -15.80500 -31.97600 1.000 60.32302  ? 62  LEU B O     1 
ATOM   3891 C  CB    . LEU B 1 62  ? -25.84500 -18.22700 -33.04600 1.000 66.36322  ? 62  LEU B CB    1 
ATOM   3892 C  CG    . LEU B 1 62  ? -25.11800 -19.09100 -34.07600 1.000 60.65727  ? 62  LEU B CG    1 
ATOM   3893 C  CD1   . LEU B 1 62  ? -23.75100 -19.48600 -33.55100 1.000 60.00983  ? 62  LEU B CD1   1 
ATOM   3894 C  CD2   . LEU B 1 62  ? -25.93900 -20.32500 -34.42300 1.000 65.89474  ? 62  LEU B CD2   1 
ATOM   3895 N  N     . SER B 1 63  ? -28.78000 -17.67900 -31.65700 1.000 73.32195  ? 63  SER B N     1 
ATOM   3896 C  CA    . SER B 1 63  ? -29.48900 -17.13400 -30.50800 1.000 76.82500  ? 63  SER B CA    1 
ATOM   3897 C  C     . SER B 1 63  ? -28.52100 -16.92100 -29.35100 1.000 71.40593  ? 63  SER B C     1 
ATOM   3898 O  O     . SER B 1 63  ? -27.75700 -17.82100 -28.98900 1.000 72.95612  ? 63  SER B O     1 
ATOM   3899 C  CB    . SER B 1 63  ? -30.62400 -18.06700 -30.09000 1.000 66.43165  ? 63  SER B CB    1 
ATOM   3900 O  OG    . SER B 1 63  ? -31.36200 -17.51600 -29.01300 1.000 73.73252  ? 63  SER B OG    1 
ATOM   3901 N  N     . LYS B 1 64  ? -28.54700 -15.72300 -28.78000 1.000 71.68754  ? 64  LYS B N     1 
ATOM   3902 C  CA    . LYS B 1 64  ? -27.65400 -15.37100 -27.68900 1.000 69.37674  ? 64  LYS B CA    1 
ATOM   3903 C  C     . LYS B 1 64  ? -28.29000 -15.74300 -26.35500 1.000 69.52413  ? 64  LYS B C     1 
ATOM   3904 O  O     . LYS B 1 64  ? -29.51300 -15.71700 -26.19900 1.000 81.04656  ? 64  LYS B O     1 
ATOM   3905 C  CB    . LYS B 1 64  ? -27.33800 -13.87400 -27.72500 1.000 70.89534  ? 64  LYS B CB    1 
ATOM   3906 C  CG    . LYS B 1 64  ? -26.03400 -13.48400 -27.05700 1.000 65.83947  ? 64  LYS B CG    1 
ATOM   3907 C  CD    . LYS B 1 64  ? -25.79000 -11.98800 -27.18500 1.000 72.08233  ? 64  LYS B CD    1 
ATOM   3908 C  CE    . LYS B 1 64  ? -25.85400 -11.53900 -28.63900 1.000 73.54040  ? 64  LYS B CE    1 
ATOM   3909 N  NZ    . LYS B 1 64  ? -25.64500 -10.07000 -28.78400 1.000 70.44002  ? 64  LYS B NZ    1 
ATOM   3910 N  N     . CYS B 1 65  ? -27.44500 -16.10000 -25.39200 1.000 52.84055  ? 65  CYS B N     1 
ATOM   3911 C  CA    . CYS B 1 65  ? -27.92400 -16.42300 -24.05500 1.000 58.45175  ? 65  CYS B CA    1 
ATOM   3912 C  C     . CYS B 1 65  ? -28.29100 -15.13200 -23.33000 1.000 60.72307  ? 65  CYS B C     1 
ATOM   3913 O  O     . CYS B 1 65  ? -27.49700 -14.18800 -23.28700 1.000 52.58525  ? 65  CYS B O     1 
ATOM   3914 C  CB    . CYS B 1 65  ? -26.86400 -17.21000 -23.28400 1.000 45.62652  ? 65  CYS B CB    1 
ATOM   3915 S  SG    . CYS B 1 65  ? -27.44200 -17.93900 -21.73400 1.000 46.35293  ? 65  CYS B SG    1 
ATOM   3916 N  N     . GLY B 1 66  ? -29.49600 -15.09600 -22.75600 1.000 65.32889  ? 66  GLY B N     1 
ATOM   3917 C  CA    . GLY B 1 66  ? -29.99100 -13.86100 -22.16700 1.000 68.00552  ? 66  GLY B CA    1 
ATOM   3918 C  C     . GLY B 1 66  ? -29.19000 -13.39600 -20.96500 1.000 68.56612  ? 66  GLY B C     1 
ATOM   3919 O  O     . GLY B 1 66  ? -28.97400 -12.19500 -20.78000 1.000 66.70010  ? 66  GLY B O     1 
ATOM   3920 N  N     . ARG B 1 67  ? -28.73800 -14.33500 -20.13500 1.000 80.13329  ? 67  ARG B N     1 
ATOM   3921 C  CA    . ARG B 1 67  ? -28.11600 -13.97000 -18.86700 1.000 77.50403  ? 67  ARG B CA    1 
ATOM   3922 C  C     . ARG B 1 67  ? -26.68600 -13.46900 -19.05800 1.000 79.22792  ? 67  ARG B C     1 
ATOM   3923 O  O     . ARG B 1 67  ? -26.30000 -12.44200 -18.48900 1.000 80.05170  ? 67  ARG B O     1 
ATOM   3924 C  CB    . ARG B 1 67  ? -28.15700 -15.16300 -17.90700 1.000 80.62809  ? 67  ARG B CB    1 
ATOM   3925 C  CG    . ARG B 1 67  ? -28.91300 -16.36900 -18.45700 1.000 88.82907  ? 67  ARG B CG    1 
ATOM   3926 C  CD    . ARG B 1 67  ? -29.26400 -17.37800 -17.36800 1.000 87.57629  ? 67  ARG B CD    1 
ATOM   3927 N  NE    . ARG B 1 67  ? -30.12100 -18.44700 -17.87800 1.000 92.23474  ? 67  ARG B NE    1 
ATOM   3928 C  CZ    . ARG B 1 67  ? -30.70400 -19.37400 -17.12200 1.000 86.83410  ? 67  ARG B CZ    1 
ATOM   3929 N  NH1   . ARG B 1 67  ? -30.53700 -19.36500 -15.80700 1.000 91.48992  ? 67  ARG B NH1   1 
ATOM   3930 N  NH2   . ARG B 1 67  ? -31.46400 -20.30600 -17.68100 1.000 74.94320  ? 67  ARG B NH2   1 
ATOM   3931 N  N     . CYS B 1 68  ? -25.88600 -14.17500 -19.85600 1.000 66.69484  ? 68  CYS B N     1 
ATOM   3932 C  CA    . CYS B 1 68  ? -24.47400 -13.84000 -20.00500 1.000 60.87835  ? 68  CYS B CA    1 
ATOM   3933 C  C     . CYS B 1 68  ? -24.14300 -13.14500 -21.31900 1.000 61.35472  ? 68  CYS B C     1 
ATOM   3934 O  O     . CYS B 1 68  ? -23.15900 -12.39800 -21.37400 1.000 54.83026  ? 68  CYS B O     1 
ATOM   3935 C  CB    . CYS B 1 68  ? -23.61500 -15.10300 -19.86900 1.000 57.18317  ? 68  CYS B CB    1 
ATOM   3936 S  SG    . CYS B 1 68  ? -23.89600 -16.35600 -21.13500 1.000 52.89318  ? 68  CYS B SG    1 
ATOM   3937 N  N     . LYS B 1 69  ? -24.92900 -13.37200 -22.37200 1.000 57.85431  ? 69  LYS B N     1 
ATOM   3938 C  CA    . LYS B 1 69  ? -24.73500 -12.78800 -23.69900 1.000 60.37829  ? 69  LYS B CA    1 
ATOM   3939 C  C     . LYS B 1 69  ? -23.41300 -13.19100 -24.34100 1.000 54.39336  ? 69  LYS B C     1 
ATOM   3940 O  O     . LYS B 1 69  ? -23.01100 -12.59200 -25.34700 1.000 56.11725  ? 69  LYS B O     1 
ATOM   3941 C  CB    . LYS B 1 69  ? -24.85000 -11.25500 -23.68100 1.000 63.29706  ? 69  LYS B CB    1 
ATOM   3942 C  CG    . LYS B 1 69  ? -26.18900 -10.70300 -23.18800 1.000 65.01832  ? 69  LYS B CG    1 
ATOM   3943 C  CD    . LYS B 1 69  ? -26.24400 -10.49300 -21.67300 1.000 75.60907  ? 69  LYS B CD    1 
ATOM   3944 C  CE    . LYS B 1 69  ? -25.57200 -9.19200  -21.22300 1.000 74.98004  ? 69  LYS B CE    1 
ATOM   3945 N  NZ    . LYS B 1 69  ? -24.12100 -9.09300  -21.55800 1.000 73.40880  ? 69  LYS B NZ    1 
ATOM   3946 N  N     . GLN B 1 70  ? -22.72100 -14.18700 -23.79000 1.000 48.46897  ? 70  GLN B N     1 
ATOM   3947 C  CA    . GLN B 1 70  ? -21.45500 -14.65900 -24.33500 1.000 56.19621  ? 70  GLN B CA    1 
ATOM   3948 C  C     . GLN B 1 70  ? -21.50600 -16.15300 -24.64200 1.000 51.68778  ? 70  GLN B C     1 
ATOM   3949 O  O     . GLN B 1 70  ? -20.50300 -16.85800 -24.51600 1.000 56.18305  ? 70  GLN B O     1 
ATOM   3950 C  CB    . GLN B 1 70  ? -20.30800 -14.33200 -23.38200 1.000 46.77929  ? 70  GLN B CB    1 
ATOM   3951 C  CG    . GLN B 1 70  ? -20.33200 -12.89500 -22.88900 1.000 44.71852  ? 70  GLN B CG    1 
ATOM   3952 C  CD    . GLN B 1 70  ? -19.16300 -12.55500 -21.98700 1.000 59.75980  ? 70  GLN B CD    1 
ATOM   3953 O  OE1   . GLN B 1 70  ? -18.04700 -13.03100 -22.19100 1.000 52.65368  ? 70  GLN B OE1   1 
ATOM   3954 N  NE2   . GLN B 1 70  ? -19.41500 -11.72300 -20.98100 1.000 58.33068  ? 70  GLN B NE2   1 
ATOM   3955 N  N     . ALA B 1 71  ? -22.67600 -16.64400 -25.04400 1.000 45.33965  ? 71  ALA B N     1 
ATOM   3956 C  CA    . ALA B 1 71  ? -22.86000 -18.04500 -25.41100 1.000 42.71302  ? 71  ALA B CA    1 
ATOM   3957 C  C     . ALA B 1 71  ? -23.97900 -18.11100 -26.43600 1.000 45.35807  ? 71  ALA B C     1 
ATOM   3958 O  O     . ALA B 1 71  ? -25.09400 -17.65800 -26.16300 1.000 50.59028  ? 71  ALA B O     1 
ATOM   3959 C  CB    . ALA B 1 71  ? -23.19100 -18.90300 -24.19000 1.000 41.22073  ? 71  ALA B CB    1 
ATOM   3960 N  N     . PHE B 1 72  ? -23.68700 -18.67900 -27.60300 1.000 42.71302  ? 72  PHE B N     1 
ATOM   3961 C  CA    . PHE B 1 72  ? -24.59700 -18.65600 -28.73800 1.000 44.58429  ? 72  PHE B CA    1 
ATOM   3962 C  C     . PHE B 1 72  ? -25.02000 -20.07200 -29.10400 1.000 45.86603  ? 72  PHE B C     1 
ATOM   3963 O  O     . PHE B 1 72  ? -24.21900 -21.00900 -29.02800 1.000 52.05361  ? 72  PHE B O     1 
ATOM   3964 C  CB    . PHE B 1 72  ? -23.94100 -17.97400 -29.94400 1.000 47.98470  ? 72  PHE B CB    1 
ATOM   3965 C  CG    . PHE B 1 72  ? -23.53400 -16.54700 -29.68900 1.000 51.53776  ? 72  PHE B CG    1 
ATOM   3966 C  CD1   . PHE B 1 72  ? -22.38100 -16.25500 -28.97400 1.000 43.72103  ? 72  PHE B CD1   1 
ATOM   3967 C  CD2   . PHE B 1 72  ? -24.30100 -15.49900 -30.17000 1.000 52.48524  ? 72  PHE B CD2   1 
ATOM   3968 C  CE1   . PHE B 1 72  ? -22.00500 -14.94900 -28.73700 1.000 45.11594  ? 72  PHE B CE1   1 
ATOM   3969 C  CE2   . PHE B 1 72  ? -23.92900 -14.18900 -29.93800 1.000 56.31728  ? 72  PHE B CE2   1 
ATOM   3970 C  CZ    . PHE B 1 72  ? -22.78000 -13.91300 -29.22000 1.000 52.36681  ? 72  PHE B CZ    1 
ATOM   3971 N  N     . TYR B 1 73  ? -26.27500 -20.21800 -29.52000 1.000 47.70309  ? 73  TYR B N     1 
ATOM   3972 C  CA    . TYR B 1 73  ? -26.82800 -21.51700 -29.86600 1.000 51.32457  ? 73  TYR B CA    1 
ATOM   3973 C  C     . TYR B 1 73  ? -27.62000 -21.40300 -31.16000 1.000 55.72773  ? 73  TYR B C     1 
ATOM   3974 O  O     . TYR B 1 73  ? -28.02900 -20.31400 -31.57100 1.000 55.70668  ? 73  TYR B O     1 
ATOM   3975 C  CB    . TYR B 1 73  ? -27.73000 -22.06600 -28.75100 1.000 51.16403  ? 73  TYR B CB    1 
ATOM   3976 C  CG    . TYR B 1 73  ? -27.07200 -22.12200 -27.39200 1.000 47.09512  ? 73  TYR B CG    1 
ATOM   3977 C  CD1   . TYR B 1 73  ? -26.34500 -23.23600 -26.99500 1.000 48.29790  ? 73  TYR B CD1   1 
ATOM   3978 C  CD2   . TYR B 1 73  ? -27.18300 -21.06100 -26.50300 1.000 44.91591  ? 73  TYR B CD2   1 
ATOM   3979 C  CE1   . TYR B 1 73  ? -25.74600 -23.29100 -25.74900 1.000 49.56910  ? 73  TYR B CE1   1 
ATOM   3980 C  CE2   . TYR B 1 73  ? -26.58600 -21.10600 -25.25700 1.000 49.42172  ? 73  TYR B CE2   1 
ATOM   3981 C  CZ    . TYR B 1 73  ? -25.86800 -22.22300 -24.88600 1.000 47.23724  ? 73  TYR B CZ    1 
ATOM   3982 O  OH    . TYR B 1 73  ? -25.27300 -22.27100 -23.64600 1.000 42.98147  ? 73  TYR B OH    1 
ATOM   3983 N  N     . CYS B 1 74  ? -27.83100 -22.55300 -31.80300 1.000 72.88505  ? 74  CYS B N     1 
ATOM   3984 C  CA    . CYS B 1 74  ? -28.65700 -22.58100 -33.00400 1.000 74.49841  ? 74  CYS B CA    1 
ATOM   3985 C  C     . CYS B 1 74  ? -30.09500 -22.20200 -32.68300 1.000 72.93769  ? 74  CYS B C     1 
ATOM   3986 O  O     . CYS B 1 74  ? -30.74600 -21.49200 -33.45900 1.000 88.06056  ? 74  CYS B O     1 
ATOM   3987 C  CB    . CYS B 1 74  ? -28.59800 -23.96600 -33.64800 1.000 76.83553  ? 74  CYS B CB    1 
ATOM   3988 S  SG    . CYS B 1 74  ? -26.95400 -24.46700 -34.20900 1.000 82.34935  ? 74  CYS B SG    1 
ATOM   3989 N  N     . ASN B 1 75  ? -30.60200 -22.65300 -31.54200 1.000 76.50391  ? 75  ASN B N     1 
ATOM   3990 C  CA    . ASN B 1 75  ? -31.97500 -22.39000 -31.12600 1.000 82.19407  ? 75  ASN B CA    1 
ATOM   3991 C  C     . ASN B 1 75  ? -32.08600 -22.72700 -29.64300 1.000 78.41993  ? 75  ASN B C     1 
ATOM   3992 O  O     . ASN B 1 75  ? -31.11800 -23.15900 -29.01000 1.000 82.28881  ? 75  ASN B O     1 
ATOM   3993 C  CB    . ASN B 1 75  ? -32.97600 -23.19000 -31.96300 1.000 83.69425  ? 75  ASN B CB    1 
ATOM   3994 C  CG    . ASN B 1 75  ? -32.60200 -24.65600 -32.07800 1.000 82.91784  ? 75  ASN B CG    1 
ATOM   3995 O  OD1   . ASN B 1 75  ? -31.75000 -25.15400 -31.34200 1.000 81.51767  ? 75  ASN B OD1   1 
ATOM   3996 N  ND2   . ASN B 1 75  ? -33.23500 -25.35400 -33.01400 1.000 87.65261  ? 75  ASN B ND2   1 
ATOM   3997 N  N     . VAL B 1 76  ? -33.28700 -22.53000 -29.09200 1.000 65.29993  ? 76  VAL B N     1 
ATOM   3998 C  CA    . VAL B 1 76  ? -33.53500 -22.86900 -27.69600 1.000 63.29969  ? 76  VAL B CA    1 
ATOM   3999 C  C     . VAL B 1 76  ? -33.38200 -24.36400 -27.44800 1.000 65.83421  ? 76  VAL B C     1 
ATOM   4000 O  O     . VAL B 1 76  ? -33.17800 -24.78300 -26.30300 1.000 65.57365  ? 76  VAL B O     1 
ATOM   4001 C  CB    . VAL B 1 76  ? -34.93300 -22.37500 -27.26800 1.000 59.51503  ? 76  VAL B CB    1 
ATOM   4002 C  CG1   . VAL B 1 76  ? -34.96600 -20.85800 -27.22200 1.000 51.07718  ? 76  VAL B CG1   1 
ATOM   4003 C  CG2   . VAL B 1 76  ? -35.99900 -22.90600 -28.21600 1.000 55.18820  ? 76  VAL B CG2   1 
ATOM   4004 N  N     . GLU B 1 77  ? -33.47700 -25.18400 -28.49600 1.000 74.20363  ? 77  GLU B N     1 
ATOM   4005 C  CA    . GLU B 1 77  ? -33.23900 -26.61500 -28.34500 1.000 83.14418  ? 77  GLU B CA    1 
ATOM   4006 C  C     . GLU B 1 77  ? -31.81900 -26.87800 -27.85800 1.000 86.37878  ? 77  GLU B C     1 
ATOM   4007 O  O     . GLU B 1 77  ? -31.61000 -27.51700 -26.82000 1.000 87.67630  ? 77  GLU B O     1 
ATOM   4008 C  CB    . GLU B 1 77  ? -33.50300 -27.33100 -29.67300 1.000 89.13437  ? 77  GLU B CB    1 
ATOM   4009 C  CG    . GLU B 1 77  ? -32.91400 -28.73400 -29.76100 1.000 85.70238  ? 77  GLU B CG    1 
ATOM   4010 C  CD    . GLU B 1 77  ? -33.59500 -29.72500 -28.83300 1.000 96.24312  ? 77  GLU B CD    1 
ATOM   4011 O  OE1   . GLU B 1 77  ? -34.73400 -29.45400 -28.39700 1.000 99.41982  ? 77  GLU B OE1   1 
ATOM   4012 O  OE2   . GLU B 1 77  ? -32.98700 -30.77600 -28.53900 1.000 95.89571  ? 77  GLU B OE2   1 
ATOM   4013 N  N     . CYS B 1 78  ? -30.82300 -26.37100 -28.59100 1.000 61.30998  ? 78  CYS B N     1 
ATOM   4014 C  CA    . CYS B 1 78  ? -29.43300 -26.53700 -28.18200 1.000 56.23569  ? 78  CYS B CA    1 
ATOM   4015 C  C     . CYS B 1 78  ? -29.09500 -25.74300 -26.92900 1.000 53.96963  ? 78  CYS B C     1 
ATOM   4016 O  O     . CYS B 1 78  ? -28.11000 -26.06800 -26.25700 1.000 54.74867  ? 78  CYS B O     1 
ATOM   4017 C  CB    . CYS B 1 78  ? -28.48400 -26.12900 -29.31200 1.000 47.73730  ? 78  CYS B CB    1 
ATOM   4018 S  SG    . CYS B 1 78  ? -28.22100 -27.38800 -30.58400 1.000 50.16391  ? 78  CYS B SG    1 
ATOM   4019 N  N     . GLN B 1 79  ? -29.87400 -24.71100 -26.60000 1.000 60.46778  ? 79  GLN B N     1 
ATOM   4020 C  CA    . GLN B 1 79  ? -29.56000 -23.89600 -25.43100 1.000 59.21499  ? 79  GLN B CA    1 
ATOM   4021 C  C     . GLN B 1 79  ? -29.77400 -24.68000 -24.14100 1.000 55.35927  ? 79  GLN B C     1 
ATOM   4022 O  O     . GLN B 1 79  ? -28.83800 -24.88000 -23.35700 1.000 55.58824  ? 79  GLN B O     1 
ATOM   4023 C  CB    . GLN B 1 79  ? -30.40200 -22.61800 -25.43800 1.000 57.42531  ? 79  GLN B CB    1 
ATOM   4024 C  CG    . GLN B 1 79  ? -30.07200 -21.65800 -24.30600 1.000 56.73838  ? 79  GLN B CG    1 
ATOM   4025 C  CD    . GLN B 1 79  ? -30.85100 -20.36400 -24.39500 1.000 53.66170  ? 79  GLN B CD    1 
ATOM   4026 O  OE1   . GLN B 1 79  ? -31.87800 -20.29100 -25.06900 1.000 56.52520  ? 79  GLN B OE1   1 
ATOM   4027 N  NE2   . GLN B 1 79  ? -30.36000 -19.32800 -23.72300 1.000 54.57760  ? 79  GLN B NE2   1 
ATOM   4028 N  N     . LYS B 1 80  ? -31.00600 -25.13300 -23.89900 1.000 57.37267  ? 80  LYS B N     1 
ATOM   4029 C  CA    . LYS B 1 80  ? -31.28000 -25.89500 -22.68600 1.000 65.07886  ? 80  LYS B CA    1 
ATOM   4030 C  C     . LYS B 1 80  ? -30.61200 -27.26600 -22.69900 1.000 64.48931  ? 80  LYS B C     1 
ATOM   4031 O  O     . LYS B 1 80  ? -30.41700 -27.85300 -21.62900 1.000 65.64998  ? 80  LYS B O     1 
ATOM   4032 C  CB    . LYS B 1 80  ? -32.78900 -26.02900 -22.46700 1.000 70.21895  ? 80  LYS B CB    1 
ATOM   4033 C  CG    . LYS B 1 80  ? -33.39300 -24.85000 -21.69800 1.000 68.82141  ? 80  LYS B CG    1 
ATOM   4034 C  CD    . LYS B 1 80  ? -32.74500 -24.70000 -20.32100 1.000 60.55726  ? 80  LYS B CD    1 
ATOM   4035 C  CE    . LYS B 1 80  ? -33.13500 -23.39500 -19.64200 1.000 54.05122  ? 80  LYS B CE    1 
ATOM   4036 N  NZ    . LYS B 1 80  ? -32.61000 -22.20600 -20.36800 1.000 48.42949  ? 80  LYS B NZ    1 
ATOM   4037 N  N     . GLU B 1 81  ? -30.25900 -27.78800 -23.87700 1.000 72.32709  ? 81  GLU B N     1 
ATOM   4038 C  CA    . GLU B 1 81  ? -29.54100 -29.05700 -23.92900 1.000 72.93506  ? 81  GLU B CA    1 
ATOM   4039 C  C     . GLU B 1 81  ? -28.10500 -28.90500 -23.44300 1.000 70.25579  ? 81  GLU B C     1 
ATOM   4040 O  O     . GLU B 1 81  ? -27.51600 -29.86900 -22.93800 1.000 68.21344  ? 81  GLU B O     1 
ATOM   4041 C  CB    . GLU B 1 81  ? -29.56400 -29.61900 -25.35000 1.000 70.69532  ? 81  GLU B CB    1 
ATOM   4042 C  CG    . GLU B 1 81  ? -30.70700 -30.58600 -25.61200 1.000 75.12480  ? 81  GLU B CG    1 
ATOM   4043 C  CD    . GLU B 1 81  ? -30.63500 -31.82300 -24.73900 1.000 79.40426  ? 81  GLU B CD    1 
ATOM   4044 O  OE1   . GLU B 1 81  ? -29.51000 -32.26000 -24.41400 1.000 80.58598  ? 81  GLU B OE1   1 
ATOM   4045 O  OE2   . GLU B 1 81  ? -31.70500 -32.35900 -24.37600 1.000 78.30939  ? 81  GLU B OE2   1 
ATOM   4046 N  N     . ASP B 1 82  ? -27.53100 -27.71100 -23.58300 1.000 57.51216  ? 82  ASP B N     1 
ATOM   4047 C  CA    . ASP B 1 82  ? -26.18800 -27.41000 -23.10500 1.000 57.97011  ? 82  ASP B CA    1 
ATOM   4048 C  C     . ASP B 1 82  ? -26.19200 -26.79900 -21.71000 1.000 51.17719  ? 82  ASP B C     1 
ATOM   4049 O  O     . ASP B 1 82  ? -25.11900 -26.55900 -21.14700 1.000 42.27086  ? 82  ASP B O     1 
ATOM   4050 C  CB    . ASP B 1 82  ? -25.48000 -26.47000 -24.09000 1.000 52.83528  ? 82  ASP B CB    1 
ATOM   4051 C  CG    . ASP B 1 82  ? -23.99000 -26.34600 -23.81600 1.000 54.33809  ? 82  ASP B CG    1 
ATOM   4052 O  OD1   . ASP B 1 82  ? -23.28000 -27.37200 -23.89800 1.000 62.84438  ? 82  ASP B OD1   1 
ATOM   4053 O  OD2   . ASP B 1 82  ? -23.52900 -25.22100 -23.52300 1.000 49.18484  ? 82  ASP B OD2   1 
ATOM   4054 N  N     . TRP B 1 83  ? -27.37100 -26.55400 -21.14000 1.000 57.64375  ? 83  TRP B N     1 
ATOM   4055 C  CA    . TRP B 1 83  ? -27.44300 -25.90200 -19.83500 1.000 60.11247  ? 83  TRP B CA    1 
ATOM   4056 C  C     . TRP B 1 83  ? -26.81500 -26.70600 -18.70000 1.000 56.16463  ? 83  TRP B C     1 
ATOM   4057 O  O     . TRP B 1 83  ? -26.18900 -26.08300 -17.82400 1.000 58.66493  ? 83  TRP B O     1 
ATOM   4058 C  CB    . TRP B 1 83  ? -28.90200 -25.56000 -19.50500 1.000 59.95192  ? 83  TRP B CB    1 
ATOM   4059 C  CG    . TRP B 1 83  ? -29.06100 -24.92600 -18.15500 1.000 57.54637  ? 83  TRP B CG    1 
ATOM   4060 C  CD1   . TRP B 1 83  ? -29.65700 -25.47400 -17.05600 1.000 58.48070  ? 83  TRP B CD1   1 
ATOM   4061 C  CD2   . TRP B 1 83  ? -28.59500 -23.63200 -17.75500 1.000 53.29060  ? 83  TRP B CD2   1 
ATOM   4062 N  NE1   . TRP B 1 83  ? -29.60200 -24.59600 -16.00000 1.000 55.57508  ? 83  TRP B NE1   1 
ATOM   4063 C  CE2   . TRP B 1 83  ? -28.95400 -23.45800 -16.40400 1.000 55.45665  ? 83  TRP B CE2   1 
ATOM   4064 C  CE3   . TRP B 1 83  ? -27.91400 -22.60200 -18.41000 1.000 55.44875  ? 83  TRP B CE3   1 
ATOM   4065 C  CZ2   . TRP B 1 83  ? -28.65700 -22.29700 -15.69700 1.000 56.22516  ? 83  TRP B CZ2   1 
ATOM   4066 C  CZ3   . TRP B 1 83  ? -27.61900 -21.45000 -17.70600 1.000 58.73336  ? 83  TRP B CZ3   1 
ATOM   4067 C  CH2   . TRP B 1 83  ? -27.99000 -21.30700 -16.36400 1.000 62.67857  ? 83  TRP B CH2   1 
ATOM   4068 N  N     . PRO B 1 84  ? -26.94500 -28.03800 -18.62600 1.000 54.73025  ? 84  PRO B N     1 
ATOM   4069 C  CA    . PRO B 1 84  ? -26.25200 -28.76800 -17.54700 1.000 61.90479  ? 84  PRO B CA    1 
ATOM   4070 C  C     . PRO B 1 84  ? -24.75300 -28.51700 -17.49500 1.000 66.37901  ? 84  PRO B C     1 
ATOM   4071 O  O     . PRO B 1 84  ? -24.14500 -28.67400 -16.42800 1.000 60.63359  ? 84  PRO B O     1 
ATOM   4072 C  CB    . PRO B 1 84  ? -26.56700 -30.23500 -17.86700 1.000 63.29969  ? 84  PRO B CB    1 
ATOM   4073 C  CG    . PRO B 1 84  ? -27.87800 -30.18200 -18.55100 1.000 60.56779  ? 84  PRO B CG    1 
ATOM   4074 C  CD    . PRO B 1 84  ? -27.85200 -28.92600 -19.37700 1.000 59.90718  ? 84  PRO B CD    1 
ATOM   4075 N  N     . MET B 1 85  ? -24.13800 -28.13700 -18.61600 1.000 52.78264  ? 85  MET B N     1 
ATOM   4076 C  CA    . MET B 1 85  ? -22.72800 -27.77200 -18.65600 1.000 48.25315  ? 85  MET B CA    1 
ATOM   4077 C  C     . MET B 1 85  ? -22.49800 -26.26800 -18.68700 1.000 48.13209  ? 85  MET B C     1 
ATOM   4078 O  O     . MET B 1 85  ? -21.50800 -25.79000 -18.12200 1.000 47.15302  ? 85  MET B O     1 
ATOM   4079 C  CB    . MET B 1 85  ? -22.05600 -28.39700 -19.88500 1.000 46.75561  ? 85  MET B CB    1 
ATOM   4080 C  CG    . MET B 1 85  ? -21.99700 -29.91400 -19.87600 1.000 41.78133  ? 85  MET B CG    1 
ATOM   4081 S  SD    . MET B 1 85  ? -21.01400 -30.55900 -18.50800 1.000 50.20865  ? 85  MET B SD    1 
ATOM   4082 C  CE    . MET B 1 85  ? -21.95400 -32.01600 -18.05200 1.000 50.09811  ? 85  MET B CE    1 
ATOM   4083 N  N     . HIS B 1 86  ? -23.39300 -25.51400 -19.32700 1.000 46.65296  ? 86  HIS B N     1 
ATOM   4084 C  CA    . HIS B 1 86  ? -23.19700 -24.07400 -19.44900 1.000 42.14189  ? 86  HIS B CA    1 
ATOM   4085 C  C     . HIS B 1 86  ? -23.38300 -23.35400 -18.12000 1.000 42.57353  ? 86  HIS B C     1 
ATOM   4086 O  O     . HIS B 1 86  ? -22.76900 -22.30400 -17.90000 1.000 43.89737  ? 86  HIS B O     1 
ATOM   4087 C  CB    . HIS B 1 86  ? -24.15400 -23.50700 -20.49800 1.000 46.83719  ? 86  HIS B CB    1 
ATOM   4088 C  CG    . HIS B 1 86  ? -24.05600 -22.02500 -20.66400 1.000 38.54410  ? 86  HIS B CG    1 
ATOM   4089 N  ND1   . HIS B 1 86  ? -22.85100 -21.37100 -20.80400 1.000 44.48165  ? 86  HIS B ND1   1 
ATOM   4090 C  CD2   . HIS B 1 86  ? -25.01100 -21.06800 -20.71600 1.000 47.45569  ? 86  HIS B CD2   1 
ATOM   4091 C  CE1   . HIS B 1 86  ? -23.06800 -20.07400 -20.93000 1.000 45.31333  ? 86  HIS B CE1   1 
ATOM   4092 N  NE2   . HIS B 1 86  ? -24.37100 -19.86400 -20.88300 1.000 48.49002  ? 86  HIS B NE2   1 
ATOM   4093 N  N     . LYS B 1 87  ? -24.20800 -23.89900 -17.22100 1.000 45.35807  ? 87  LYS B N     1 
ATOM   4094 C  CA    . LYS B 1 87  ? -24.45000 -23.23400 -15.94500 1.000 46.63717  ? 87  LYS B CA    1 
ATOM   4095 C  C     . LYS B 1 87  ? -23.19600 -23.15800 -15.08700 1.000 47.98470  ? 87  LYS B C     1 
ATOM   4096 O  O     . LYS B 1 87  ? -23.15300 -22.36500 -14.14000 1.000 51.07981  ? 87  LYS B O     1 
ATOM   4097 C  CB    . LYS B 1 87  ? -25.57100 -23.93500 -15.17500 1.000 48.12682  ? 87  LYS B CB    1 
ATOM   4098 C  CG    . LYS B 1 87  ? -25.29000 -25.37600 -14.79600 1.000 50.86663  ? 87  LYS B CG    1 
ATOM   4099 C  CD    . LYS B 1 87  ? -26.54100 -26.01700 -14.21800 1.000 49.82966  ? 87  LYS B CD    1 
ATOM   4100 C  CE    . LYS B 1 87  ? -26.29400 -27.44600 -13.77200 1.000 54.67234  ? 87  LYS B CE    1 
ATOM   4101 N  NZ    . LYS B 1 87  ? -27.55600 -28.08800 -13.30400 1.000 53.85909  ? 87  LYS B NZ    1 
ATOM   4102 N  N     . LEU B 1 88  ? -22.17300 -23.95500 -15.40100 1.000 41.11282  ? 88  LEU B N     1 
ATOM   4103 C  CA    . LEU B 1 88  ? -20.91400 -23.87000 -14.67300 1.000 45.34491  ? 88  LEU B CA    1 
ATOM   4104 C  C     . LEU B 1 88  ? -20.19000 -22.56000 -14.94700 1.000 47.59781  ? 88  LEU B C     1 
ATOM   4105 O  O     . LEU B 1 88  ? -19.40800 -22.10600 -14.10400 1.000 45.86603  ? 88  LEU B O     1 
ATOM   4106 C  CB    . LEU B 1 88  ? -20.01300 -25.04900 -15.05000 1.000 41.05229  ? 88  LEU B CB    1 
ATOM   4107 C  CG    . LEU B 1 88  ? -20.61900 -26.45300 -14.95100 1.000 43.21308  ? 88  LEU B CG    1 
ATOM   4108 C  CD1   . LEU B 1 88  ? -19.67000 -27.50100 -15.51600 1.000 41.48129  ? 88  LEU B CD1   1 
ATOM   4109 C  CD2   . LEU B 1 88  ? -20.97400 -26.78100 -13.50900 1.000 44.86591  ? 88  LEU B CD2   1 
ATOM   4110 N  N     . GLU B 1 89  ? -20.44900 -21.93500 -16.09700 1.000 53.55642  ? 89  GLU B N     1 
ATOM   4111 C  CA    . GLU B 1 89  ? -19.75800 -20.72200 -16.50100 1.000 43.04463  ? 89  GLU B CA    1 
ATOM   4112 C  C     . GLU B 1 89  ? -20.67600 -19.52900 -16.72100 1.000 55.11187  ? 89  GLU B C     1 
ATOM   4113 O  O     . GLU B 1 89  ? -20.19600 -18.39400 -16.65100 1.000 53.08794  ? 89  GLU B O     1 
ATOM   4114 C  CB    . GLU B 1 89  ? -18.96300 -20.97000 -17.79400 1.000 49.66385  ? 89  GLU B CB    1 
ATOM   4115 C  CG    . GLU B 1 89  ? -18.07700 -22.20400 -17.74200 1.000 49.82703  ? 89  GLU B CG    1 
ATOM   4116 C  CD    . GLU B 1 89  ? -17.31600 -22.43400 -19.03200 1.000 50.60870  ? 89  GLU B CD    1 
ATOM   4117 O  OE1   . GLU B 1 89  ? -17.89100 -22.18300 -20.11200 1.000 51.53513  ? 89  GLU B OE1   1 
ATOM   4118 O  OE2   . GLU B 1 89  ? -16.14700 -22.86800 -18.96400 1.000 51.01401  ? 89  GLU B OE2   1 
ATOM   4119 N  N     . CYS B 1 90  ? -21.97000 -19.74900 -16.97300 1.000 46.67928  ? 90  CYS B N     1 
ATOM   4120 C  CA    . CYS B 1 90  ? -22.88100 -18.64900 -17.28300 1.000 42.28665  ? 90  CYS B CA    1 
ATOM   4121 C  C     . CYS B 1 90  ? -22.86200 -17.58600 -16.18900 1.000 45.61600  ? 90  CYS B C     1 
ATOM   4122 O  O     . CYS B 1 90  ? -22.59800 -16.40700 -16.45300 1.000 46.17396  ? 90  CYS B O     1 
ATOM   4123 C  CB    . CYS B 1 90  ? -24.29800 -19.18700 -17.49300 1.000 51.93781  ? 90  CYS B CB    1 
ATOM   4124 S  SG    . CYS B 1 90  ? -25.50500 -17.92600 -17.95700 1.000 50.90347  ? 90  CYS B SG    1 
ATOM   4125 N  N     . SER B 1 91  ? -23.15000 -17.98700 -14.94600 1.000 39.05205  ? 91  SER B N     1 
ATOM   4126 C  CA    . SER B 1 91  ? -23.15200 -17.01300 -13.85600 1.000 34.61468  ? 91  SER B CA    1 
ATOM   4127 C  C     . SER B 1 91  ? -21.75800 -16.47200 -13.55200 1.000 40.20219  ? 91  SER B C     1 
ATOM   4128 O  O     . SER B 1 91  ? -21.60700 -15.24100 -13.46800 1.000 42.67880  ? 91  SER B O     1 
ATOM   4129 C  CB    . SER B 1 91  ? -23.81000 -17.62100 -12.61400 1.000 38.51251  ? 91  SER B CB    1 
ATOM   4130 O  OG    . SER B 1 91  ? -23.85100 -16.67900 -11.55500 1.000 39.03363  ? 91  SER B OG    1 
ATOM   4131 N  N     . PRO B 1 92  ? -20.71000 -17.29400 -13.39100 1.000 30.57735  ? 92  PRO B N     1 
ATOM   4132 C  CA    . PRO B 1 92  ? -19.39700 -16.72000 -13.04700 1.000 27.61384  ? 92  PRO B CA    1 
ATOM   4133 C  C     . PRO B 1 92  ? -18.82100 -15.81200 -14.11600 1.000 33.11186  ? 92  PRO B C     1 
ATOM   4134 O  O     . PRO B 1 92  ? -17.99900 -14.94700 -13.79300 1.000 40.33378  ? 92  PRO B O     1 
ATOM   4135 C  CB    . PRO B 1 92  ? -18.51500 -17.95700 -12.83300 1.000 24.91088  ? 92  PRO B CB    1 
ATOM   4136 C  CG    . PRO B 1 92  ? -19.46000 -19.04900 -12.52100 1.000 34.72522  ? 92  PRO B CG    1 
ATOM   4137 C  CD    . PRO B 1 92  ? -20.67300 -18.76800 -13.34900 1.000 34.30411  ? 92  PRO B CD    1 
ATOM   4138 N  N     . MET B 1 93  ? -19.20300 -15.98500 -15.38300 1.000 49.90598  ? 93  MET B N     1 
ATOM   4139 C  CA    . MET B 1 93  ? -18.66500 -15.11000 -16.42000 1.000 49.09010  ? 93  MET B CA    1 
ATOM   4140 C  C     . MET B 1 93  ? -19.11900 -13.66800 -16.22900 1.000 49.12694  ? 93  MET B C     1 
ATOM   4141 O  O     . MET B 1 93  ? -18.36900 -12.73700 -16.54100 1.000 55.61719  ? 93  MET B O     1 
ATOM   4142 C  CB    . MET B 1 93  ? -19.06800 -15.61500 -17.80400 1.000 47.24251  ? 93  MET B CB    1 
ATOM   4143 C  CG    . MET B 1 93  ? -18.22400 -16.77500 -18.30300 1.000 54.30388  ? 93  MET B CG    1 
ATOM   4144 S  SD    . MET B 1 93  ? -18.68100 -17.28400 -19.96600 1.000 53.84067  ? 93  MET B SD    1 
ATOM   4145 C  CE    . MET B 1 93  ? -18.30500 -15.78500 -20.85000 1.000 49.00851  ? 93  MET B CE    1 
ATOM   4146 N  N     . VAL B 1 94  ? -20.32800 -13.46300 -15.70700 1.000 35.34634  ? 94  VAL B N     1 
ATOM   4147 C  CA    . VAL B 1 94  ? -20.80400 -12.10700 -15.45800 1.000 35.52531  ? 94  VAL B CA    1 
ATOM   4148 C  C     . VAL B 1 94  ? -20.28300 -11.58900 -14.12300 1.000 34.03303  ? 94  VAL B C     1 
ATOM   4149 O  O     . VAL B 1 94  ? -19.93800 -10.40900 -13.99500 1.000 31.12478  ? 94  VAL B O     1 
ATOM   4150 C  CB    . VAL B 1 94  ? -22.34100 -12.07100 -15.52000 1.000 31.27743  ? 94  VAL B CB    1 
ATOM   4151 C  CG1   . VAL B 1 94  ? -22.84600 -10.64200 -15.39900 1.000 33.40137  ? 94  VAL B CG1   1 
ATOM   4152 C  CG2   . VAL B 1 94  ? -22.83100 -12.71000 -16.81100 1.000 32.03279  ? 94  VAL B CG2   1 
ATOM   4153 N  N     . VAL B 1 95  ? -20.19800 -12.46400 -13.11900 1.000 46.18185  ? 95  VAL B N     1 
ATOM   4154 C  CA    . VAL B 1 95  ? -19.74300 -12.04800 -11.79500 1.000 42.99989  ? 95  VAL B CA    1 
ATOM   4155 C  C     . VAL B 1 95  ? -18.26400 -11.67900 -11.82600 1.000 49.91125  ? 95  VAL B C     1 
ATOM   4156 O  O     . VAL B 1 95  ? -17.85800 -10.63400 -11.30300 1.000 49.94283  ? 95  VAL B O     1 
ATOM   4157 C  CB    . VAL B 1 95  ? -20.02900 -13.15300 -10.76300 1.000 45.31070  ? 95  VAL B CB    1 
ATOM   4158 C  CG1   . VAL B 1 95  ? -19.43300 -12.78700 -9.41600  1.000 46.87667  ? 95  VAL B CG1   1 
ATOM   4159 C  CG2   . VAL B 1 95  ? -21.52800 -13.38800 -10.64100 1.000 41.02334  ? 95  VAL B CG2   1 
ATOM   4160 N  N     . PHE B 1 96  ? -17.43700 -12.52800 -12.44200 1.000 48.91113  ? 96  PHE B N     1 
ATOM   4161 C  CA    . PHE B 1 96  ? -16.00600 -12.25100 -12.51500 1.000 50.61660  ? 96  PHE B CA    1 
ATOM   4162 C  C     . PHE B 1 96  ? -15.67800 -11.17400 -13.54200 1.000 53.05110  ? 96  PHE B C     1 
ATOM   4163 O  O     . PHE B 1 96  ? -14.69400 -10.44500 -13.37300 1.000 53.43272  ? 96  PHE B O     1 
ATOM   4164 C  CB    . PHE B 1 96  ? -15.23300 -13.52900 -12.84400 1.000 50.69555  ? 96  PHE B CB    1 
ATOM   4165 C  CG    . PHE B 1 96  ? -15.12300 -14.49300 -11.69500 1.000 45.46861  ? 96  PHE B CG    1 
ATOM   4166 C  CD1   . PHE B 1 96  ? -16.08000 -15.47500 -11.49900 1.000 43.71050  ? 96  PHE B CD1   1 
ATOM   4167 C  CD2   . PHE B 1 96  ? -14.04900 -14.42600 -10.82100 1.000 45.28438  ? 96  PHE B CD2   1 
ATOM   4168 C  CE1   . PHE B 1 96  ? -15.97600 -16.36600 -10.44800 1.000 50.81399  ? 96  PHE B CE1   1 
ATOM   4169 C  CE2   . PHE B 1 96  ? -13.93700 -15.31400 -9.76900  1.000 41.14177  ? 96  PHE B CE2   1 
ATOM   4170 C  CZ    . PHE B 1 96  ? -14.90100 -16.28600 -9.58200  1.000 50.78767  ? 96  PHE B CZ    1 
ATOM   4171 N  N     . GLY B 1 97  ? -16.47300 -11.06500 -14.60700 1.000 58.38332  ? 97  GLY B N     1 
ATOM   4172 C  CA    . GLY B 1 97  ? -16.27500 -10.03700 -15.61300 1.000 49.10852  ? 97  GLY B CA    1 
ATOM   4173 C  C     . GLY B 1 97  ? -14.98400 -10.16300 -16.39700 1.000 51.90886  ? 97  GLY B C     1 
ATOM   4174 O  O     . GLY B 1 97  ? -14.73700 -11.17800 -17.05500 1.000 53.53273  ? 97  GLY B O     1 
ATOM   4175 N  N     . GLU B 1 98  ? -14.15400 -9.12000  -16.34000 1.000 52.69579  ? 98  GLU B N     1 
ATOM   4176 C  CA    . GLU B 1 98  ? -12.87000 -9.15100  -17.03000 1.000 53.37745  ? 98  GLU B CA    1 
ATOM   4177 C  C     . GLU B 1 98  ? -11.94000 -10.19900 -16.43600 1.000 54.54075  ? 98  GLU B C     1 
ATOM   4178 O  O     . GLU B 1 98  ? -11.12900 -10.78900 -17.15900 1.000 56.97525  ? 98  GLU B O     1 
ATOM   4179 C  CB    . GLU B 1 98  ? -12.21700 -7.76800  -16.97700 1.000 58.00959  ? 98  GLU B CB    1 
ATOM   4180 C  CG    . GLU B 1 98  ? -10.80100 -7.71200  -17.53100 1.000 69.29252  ? 98  GLU B CG    1 
ATOM   4181 C  CD    . GLU B 1 98  ? -10.08800 -6.41400  -17.19200 1.000 73.21931  ? 98  GLU B CD    1 
ATOM   4182 O  OE1   . GLU B 1 98  ? -10.48700 -5.74700  -16.21200 1.000 59.99140  ? 98  GLU B OE1   1 
ATOM   4183 O  OE2   . GLU B 1 98  ? -9.12000  -6.06600  -17.90200 1.000 61.33893  ? 98  GLU B OE2   1 
ATOM   4184 N  N     . ASN B 1 99  ? -12.05300 -10.45700 -15.13400 1.000 70.75322  ? 99  ASN B N     1 
ATOM   4185 C  CA    . ASN B 1 99  ? -11.15700 -11.37500 -14.44300 1.000 71.68754  ? 99  ASN B CA    1 
ATOM   4186 C  C     . ASN B 1 99  ? -11.45200 -12.84200 -14.73300 1.000 65.63682  ? 99  ASN B C     1 
ATOM   4187 O  O     . ASN B 1 99  ? -10.72200 -13.70700 -14.23700 1.000 67.49757  ? 99  ASN B O     1 
ATOM   4188 C  CB    . ASN B 1 99  ? -11.22300 -11.13100 -12.93200 1.000 67.93972  ? 99  ASN B CB    1 
ATOM   4189 C  CG    . ASN B 1 99  ? -10.81900 -9.72100  -12.55000 1.000 69.42675  ? 99  ASN B CG    1 
ATOM   4190 O  OD1   . ASN B 1 99  ? -9.92700  -9.13100  -13.16100 1.000 69.86364  ? 99  ASN B OD1   1 
ATOM   4191 N  ND2   . ASN B 1 99  ? -11.47500 -9.17100  -11.53500 1.000 72.71135  ? 99  ASN B ND2   1 
ATOM   4192 N  N     . TRP B 1 100 ? -12.48700 -13.15000 -15.51200 1.000 36.84389  ? 100 TRP B N     1 
ATOM   4193 C  CA    . TRP B 1 100 ? -12.80400 -14.53400 -15.86300 1.000 39.43894  ? 100 TRP B CA    1 
ATOM   4194 C  C     . TRP B 1 100 ? -11.97400 -14.92700 -17.07800 1.000 42.52352  ? 100 TRP B C     1 
ATOM   4195 O  O     . TRP B 1 100 ? -12.28300 -14.54000 -18.20700 1.000 44.57640  ? 100 TRP B O     1 
ATOM   4196 C  CB    . TRP B 1 100 ? -14.29500 -14.70400 -16.13300 1.000 38.69148  ? 100 TRP B CB    1 
ATOM   4197 C  CG    . TRP B 1 100 ? -14.71300 -16.14200 -16.28900 1.000 41.82870  ? 100 TRP B CG    1 
ATOM   4198 C  CD1   . TRP B 1 100 ? -15.07400 -17.00700 -15.29300 1.000 38.65463  ? 100 TRP B CD1   1 
ATOM   4199 C  CD2   . TRP B 1 100 ? -14.81600 -16.88000 -17.51600 1.000 47.52675  ? 100 TRP B CD2   1 
ATOM   4200 N  NE1   . TRP B 1 100 ? -15.39300 -18.23600 -15.82300 1.000 36.84652  ? 100 TRP B NE1   1 
ATOM   4201 C  CE2   . TRP B 1 100 ? -15.24400 -18.18400 -17.18500 1.000 44.61324  ? 100 TRP B CE2   1 
ATOM   4202 C  CE3   . TRP B 1 100 ? -14.59000 -16.56500 -18.86100 1.000 39.50210  ? 100 TRP B CE3   1 
ATOM   4203 C  CZ2   . TRP B 1 100 ? -15.44800 -19.17000 -18.15000 1.000 40.78647  ? 100 TRP B CZ2   1 
ATOM   4204 C  CZ3   . TRP B 1 100 ? -14.79300 -17.54600 -19.81700 1.000 35.72534  ? 100 TRP B CZ3   1 
ATOM   4205 C  CH2   . TRP B 1 100 ? -15.21700 -18.83200 -19.45600 1.000 38.56778  ? 100 TRP B CH2   1 
ATOM   4206 N  N     . ASN B 1 101 ? -10.90900 -15.69700 -16.84900 1.000 54.96712  ? 101 ASN B N     1 
ATOM   4207 C  CA    . ASN B 1 101 ? -10.06000 -16.19600 -17.93300 1.000 63.90766  ? 101 ASN B CA    1 
ATOM   4208 C  C     . ASN B 1 101 ? -9.38100  -17.48700 -17.49300 1.000 64.96042  ? 101 ASN B C     1 
ATOM   4209 O  O     . ASN B 1 101 ? -8.15900  -17.54100 -17.31000 1.000 60.63359  ? 101 ASN B O     1 
ATOM   4210 C  CB    . ASN B 1 101 ? -9.03400  -15.14100 -18.34600 1.000 68.77140  ? 101 ASN B CB    1 
ATOM   4211 C  CG    . ASN B 1 101 ? -8.21900  -14.62800 -17.17400 1.000 71.94284  ? 101 ASN B CG    1 
ATOM   4212 O  OD1   . ASN B 1 101 ? -8.64100  -14.72300 -16.02100 1.000 68.93458  ? 101 ASN B OD1   1 
ATOM   4213 N  ND2   . ASN B 1 101 ? -7.04500  -14.07800 -17.46500 1.000 81.23606  ? 101 ASN B ND2   1 
ATOM   4214 N  N     . PRO B 1 102 ? -10.14900 -18.56000 -17.32000 1.000 67.29754  ? 102 PRO B N     1 
ATOM   4215 C  CA    . PRO B 1 102 ? -9.53400  -19.85700 -17.03400 1.000 66.72642  ? 102 PRO B CA    1 
ATOM   4216 C  C     . PRO B 1 102 ? -8.98000  -20.48900 -18.29900 1.000 66.12109  ? 102 PRO B C     1 
ATOM   4217 O  O     . PRO B 1 102 ? -9.48200  -20.27200 -19.40500 1.000 64.71302  ? 102 PRO B O     1 
ATOM   4218 C  CB    . PRO B 1 102 ? -10.70000 -20.67800 -16.47200 1.000 63.21547  ? 102 PRO B CB    1 
ATOM   4219 C  CG    . PRO B 1 102 ? -11.88400 -20.13500 -17.19100 1.000 65.12886  ? 102 PRO B CG    1 
ATOM   4220 C  CD    . PRO B 1 102 ? -11.62100 -18.65700 -17.37700 1.000 67.00803  ? 102 PRO B CD    1 
ATOM   4221 N  N     . SER B 1 103 ? -7.92900  -21.28400 -18.12100 1.000 39.69950  ? 103 SER B N     1 
ATOM   4222 C  CA    . SER B 1 103 ? -7.36100  -21.99400 -19.25400 1.000 41.59709  ? 103 SER B CA    1 
ATOM   4223 C  C     . SER B 1 103 ? -8.37400  -22.99500 -19.79600 1.000 41.38654  ? 103 SER B C     1 
ATOM   4224 O  O     . SER B 1 103 ? -9.30600  -23.41500 -19.10500 1.000 45.02382  ? 103 SER B O     1 
ATOM   4225 C  CB    . SER B 1 103 ? -6.07200  -22.71300 -18.85800 1.000 42.32613  ? 103 SER B CB    1 
ATOM   4226 O  OG    . SER B 1 103 ? -6.34800  -23.93900 -18.20100 1.000 47.38726  ? 103 SER B OG    1 
ATOM   4227 N  N     . GLU B 1 104 ? -8.19000  -23.37200 -21.06000 1.000 42.89198  ? 104 GLU B N     1 
ATOM   4228 C  CA    . GLU B 1 104 ? -9.13400  -24.29700 -21.67200 1.000 43.59996  ? 104 GLU B CA    1 
ATOM   4229 C  C     . GLU B 1 104 ? -9.04700  -25.68100 -21.04000 1.000 38.10457  ? 104 GLU B C     1 
ATOM   4230 O  O     . GLU B 1 104 ? -10.05400 -26.39600 -20.98000 1.000 36.61755  ? 104 GLU B O     1 
ATOM   4231 C  CB    . GLU B 1 104 ? -8.90300  -24.36900 -23.17900 1.000 44.08686  ? 104 GLU B CB    1 
ATOM   4232 C  CG    . GLU B 1 104 ? -10.00900 -25.08700 -23.92700 1.000 43.18149  ? 104 GLU B CG    1 
ATOM   4233 C  CD    . GLU B 1 104 ? -10.09900 -24.67000 -25.37900 1.000 44.27636  ? 104 GLU B CD    1 
ATOM   4234 O  OE1   . GLU B 1 104 ? -10.00100 -23.45500 -25.65700 1.000 38.46777  ? 104 GLU B OE1   1 
ATOM   4235 O  OE2   . GLU B 1 104 ? -10.26600 -25.56000 -26.23900 1.000 52.41418  ? 104 GLU B OE2   1 
ATOM   4236 N  N     . THR B 1 105 ? -7.86700  -26.06500 -20.54600 1.000 35.00157  ? 105 THR B N     1 
ATOM   4237 C  CA    . THR B 1 105 ? -7.75000  -27.34200 -19.84900 1.000 43.69734  ? 105 THR B CA    1 
ATOM   4238 C  C     . THR B 1 105 ? -8.60300  -27.35500 -18.58500 1.000 38.79149  ? 105 THR B C     1 
ATOM   4239 O  O     . THR B 1 105 ? -9.21700  -28.37700 -18.25200 1.000 32.30387  ? 105 THR B O     1 
ATOM   4240 C  CB    . THR B 1 105 ? -6.28400  -27.63000 -19.51500 1.000 41.61025  ? 105 THR B CB    1 
ATOM   4241 O  OG1   . THR B 1 105 ? -5.52400  -27.71600 -20.72700 1.000 50.06653  ? 105 THR B OG1   1 
ATOM   4242 C  CG2   . THR B 1 105 ? -6.15100  -28.94600 -18.75600 1.000 37.70189  ? 105 THR B CG2   1 
ATOM   4243 N  N     . VAL B 1 106 ? -8.66900  -26.22700 -17.87600 1.000 26.27683  ? 106 VAL B N     1 
ATOM   4244 C  CA    . VAL B 1 106 ? -9.50500  -26.16100 -16.68000 1.000 28.00073  ? 106 VAL B CA    1 
ATOM   4245 C  C     . VAL B 1 106 ? -10.98100 -26.15000 -17.06300 1.000 28.85609  ? 106 VAL B C     1 
ATOM   4246 O  O     . VAL B 1 106 ? -11.81700 -26.75800 -16.38200 1.000 28.04810  ? 106 VAL B O     1 
ATOM   4247 C  CB    . VAL B 1 106 ? -9.12400  -24.94000 -15.82300 1.000 30.92213  ? 106 VAL B CB    1 
ATOM   4248 C  CG1   . VAL B 1 106 ? -10.05900 -24.81200 -14.62800 1.000 30.24047  ? 106 VAL B CG1   1 
ATOM   4249 C  CG2   . VAL B 1 106 ? -7.67500  -25.05000 -15.36900 1.000 30.30363  ? 106 VAL B CG2   1 
ATOM   4250 N  N     . ARG B 1 107 ? -11.32500 -25.46900 -18.16000 1.000 32.10911  ? 107 ARG B N     1 
ATOM   4251 C  CA    . ARG B 1 107 ? -12.70400 -25.48800 -18.63900 1.000 26.63477  ? 107 ARG B CA    1 
ATOM   4252 C  C     . ARG B 1 107 ? -13.14300 -26.90800 -18.96300 1.000 33.70141  ? 107 ARG B C     1 
ATOM   4253 O  O     . ARG B 1 107 ? -14.22300 -27.34700 -18.54900 1.000 33.79089  ? 107 ARG B O     1 
ATOM   4254 C  CB    . ARG B 1 107 ? -12.85100 -24.60000 -19.87400 1.000 33.00659  ? 107 ARG B CB    1 
ATOM   4255 C  CG    . ARG B 1 107 ? -12.61800 -23.12700 -19.62200 1.000 38.02298  ? 107 ARG B CG    1 
ATOM   4256 C  CD    . ARG B 1 107 ? -13.00500 -22.30900 -20.83800 1.000 32.15122  ? 107 ARG B CD    1 
ATOM   4257 N  NE    . ARG B 1 107 ? -14.43100 -22.41400 -21.13200 1.000 33.61719  ? 107 ARG B NE    1 
ATOM   4258 C  CZ    . ARG B 1 107 ? -14.99600 -21.97200 -22.25100 1.000 35.69112  ? 107 ARG B CZ    1 
ATOM   4259 N  NH1   . ARG B 1 107 ? -14.25100 -21.40100 -23.18600 1.000 40.08112  ? 107 ARG B NH1   1 
ATOM   4260 N  NH2   . ARG B 1 107 ? -16.30200 -22.10300 -22.43900 1.000 32.88815  ? 107 ARG B NH2   1 
ATOM   4261 N  N     . LEU B 1 108 ? -12.30300 -27.64900 -19.69000 1.000 23.82128  ? 108 LEU B N     1 
ATOM   4262 C  CA    . LEU B 1 108 ? -12.65200 -29.02100 -20.04000 1.000 22.81063  ? 108 LEU B CA    1 
ATOM   4263 C  C     . LEU B 1 108 ? -12.68600 -29.91000 -18.80300 1.000 21.69471  ? 108 LEU B C     1 
ATOM   4264 O  O     . LEU B 1 108 ? -13.58400 -30.74700 -18.66200 1.000 22.39216  ? 108 LEU B O     1 
ATOM   4265 C  CB    . LEU B 1 108 ? -11.66900 -29.57100 -21.07500 1.000 20.63142  ? 108 LEU B CB    1 
ATOM   4266 C  CG    . LEU B 1 108 ? -11.99800 -30.97300 -21.59500 1.000 21.33940  ? 108 LEU B CG    1 
ATOM   4267 C  CD1   . LEU B 1 108 ? -13.35000 -30.98000 -22.29000 1.000 18.32062  ? 108 LEU B CD1   1 
ATOM   4268 C  CD2   . LEU B 1 108 ? -10.90900 -31.48900 -22.52500 1.000 23.27121  ? 108 LEU B CD2   1 
ATOM   4269 N  N     . THR B 1 109 ? -11.72500 -29.73300 -17.89200 1.000 27.37170  ? 109 THR B N     1 
ATOM   4270 C  CA    . THR B 1 109 ? -11.69300 -30.55500 -16.68500 1.000 34.66205  ? 109 THR B CA    1 
ATOM   4271 C  C     . THR B 1 109 ? -12.91200 -30.29600 -15.80900 1.000 32.01436  ? 109 THR B C     1 
ATOM   4272 O  O     . THR B 1 109 ? -13.48200 -31.23000 -15.23200 1.000 32.71971  ? 109 THR B O     1 
ATOM   4273 C  CB    . THR B 1 109 ? -10.40800 -30.28600 -15.90100 1.000 35.36740  ? 109 THR B CB    1 
ATOM   4274 O  OG1   . THR B 1 109 ? -9.27300  -30.56000 -16.73000 1.000 34.87787  ? 109 THR B OG1   1 
ATOM   4275 C  CG2   . THR B 1 109 ? -10.34500 -31.16300 -14.65800 1.000 34.13041  ? 109 THR B CG2   1 
ATOM   4276 N  N     . ALA B 1 110 ? -13.34200 -29.03400 -15.71700 1.000 32.50127  ? 110 ALA B N     1 
ATOM   4277 C  CA    . ALA B 1 110 ? -14.50900 -28.70400 -14.90700 1.000 31.08531  ? 110 ALA B CA    1 
ATOM   4278 C  C     . ALA B 1 110 ? -15.76600 -29.36500 -15.44800 1.000 34.79628  ? 110 ALA B C     1 
ATOM   4279 O  O     . ALA B 1 110 ? -16.67600 -29.69500 -14.67800 1.000 38.77833  ? 110 ALA B O     1 
ATOM   4280 C  CB    . ALA B 1 110 ? -14.69600 -27.19100 -14.83600 1.000 30.72210  ? 110 ALA B CB    1 
ATOM   4281 N  N     . ARG B 1 111 ? -15.83700 -29.56400 -16.76300 1.000 41.18652  ? 111 ARG B N     1 
ATOM   4282 C  CA    . ARG B 1 111 ? -16.98300 -30.24900 -17.34700 1.000 41.21547  ? 111 ARG B CA    1 
ATOM   4283 C  C     . ARG B 1 111 ? -16.87200 -31.76300 -17.20300 1.000 44.59482  ? 111 ARG B C     1 
ATOM   4284 O  O     . ARG B 1 111 ? -17.89800 -32.45200 -17.16000 1.000 44.71589  ? 111 ARG B O     1 
ATOM   4285 C  CB    . ARG B 1 111 ? -17.11400 -29.85700 -18.81900 1.000 38.05456  ? 111 ARG B CB    1 
ATOM   4286 C  CG    . ARG B 1 111 ? -17.37600 -28.37400 -19.02500 1.000 42.42351  ? 111 ARG B CG    1 
ATOM   4287 C  CD    . ARG B 1 111 ? -17.47600 -28.01500 -20.49700 1.000 44.06581  ? 111 ARG B CD    1 
ATOM   4288 N  NE    . ARG B 1 111 ? -17.77000 -26.59700 -20.69700 1.000 40.19166  ? 111 ARG B NE    1 
ATOM   4289 C  CZ    . ARG B 1 111 ? -18.87000 -26.13600 -21.28300 1.000 39.32050  ? 111 ARG B CZ    1 
ATOM   4290 N  NH1   . ARG B 1 111 ? -19.78400 -26.97900 -21.74000 1.000 41.37075  ? 111 ARG B NH1   1 
ATOM   4291 N  NH2   . ARG B 1 111 ? -19.05400 -24.83000 -21.41900 1.000 42.59984  ? 111 ARG B NH2   1 
ATOM   4292 N  N     . ILE B 1 112 ? -15.65000 -32.29500 -17.10700 1.000 41.04439  ? 112 ILE B N     1 
ATOM   4293 C  CA    . ILE B 1 112 ? -15.47700 -33.71900 -16.82400 1.000 43.72630  ? 112 ILE B CA    1 
ATOM   4294 C  C     . ILE B 1 112 ? -16.04000 -34.05700 -15.44800 1.000 40.32326  ? 112 ILE B C     1 
ATOM   4295 O  O     . ILE B 1 112 ? -16.74300 -35.05900 -15.27500 1.000 44.29215  ? 112 ILE B O     1 
ATOM   4296 C  CB    . ILE B 1 112 ? -13.99800 -34.12500 -16.95200 1.000 40.88648  ? 112 ILE B CB    1 
ATOM   4297 C  CG1   . ILE B 1 112 ? -13.54600 -34.02400 -18.41100 1.000 44.11318  ? 112 ILE B CG1   1 
ATOM   4298 C  CG2   . ILE B 1 112 ? -13.78400 -35.53700 -16.43600 1.000 36.28330  ? 112 ILE B CG2   1 
ATOM   4299 C  CD1   . ILE B 1 112 ? -12.08300 -34.36100 -18.63200 1.000 47.79257  ? 112 ILE B CD1   1 
ATOM   4300 N  N     . LEU B 1 113 ? -15.73100 -33.22900 -14.44600 1.000 29.36668  ? 113 LEU B N     1 
ATOM   4301 C  CA    . LEU B 1 113 ? -16.28700 -33.45000 -13.11400 1.000 29.90359  ? 113 LEU B CA    1 
ATOM   4302 C  C     . LEU B 1 113 ? -17.80600 -33.34300 -13.11200 1.000 34.11462  ? 113 LEU B C     1 
ATOM   4303 O  O     . LEU B 1 113 ? -18.47700 -34.04000 -12.34100 1.000 36.73072  ? 113 LEU B O     1 
ATOM   4304 C  CB    . LEU B 1 113 ? -15.68800 -32.45700 -12.11900 1.000 25.38462  ? 113 LEU B CB    1 
ATOM   4305 C  CG    . LEU B 1 113 ? -14.21900 -32.66100 -11.75200 1.000 27.75596  ? 113 LEU B CG    1 
ATOM   4306 C  CD1   . LEU B 1 113 ? -13.62000 -31.37200 -11.21400 1.000 34.76733  ? 113 LEU B CD1   1 
ATOM   4307 C  CD2   . LEU B 1 113 ? -14.07300 -33.78400 -10.73900 1.000 28.20338  ? 113 LEU B CD2   1 
ATOM   4308 N  N     . ALA B 1 114 ? -18.36900 -32.48000 -13.96100 1.000 34.05671  ? 114 ALA B N     1 
ATOM   4309 C  CA    . ALA B 1 114 ? -19.82100 -32.36400 -14.03300 1.000 32.10911  ? 114 ALA B CA    1 
ATOM   4310 C  C     . ALA B 1 114 ? -20.44300 -33.59700 -14.67300 1.000 40.99965  ? 114 ALA B C     1 
ATOM   4311 O  O     . ALA B 1 114 ? -21.51100 -34.05100 -14.24800 1.000 47.78994  ? 114 ALA B O     1 
ATOM   4312 C  CB    . ALA B 1 114 ? -20.21400 -31.10500 -14.80300 1.000 33.23556  ? 114 ALA B CB    1 
ATOM   4313 N  N     . LYS B 1 115 ? -19.79500 -34.15200 -15.69800 1.000 42.25507  ? 115 LYS B N     1 
ATOM   4314 C  CA    . LYS B 1 115 ? -20.35500 -35.32100 -16.36900 1.000 43.26835  ? 115 LYS B CA    1 
ATOM   4315 C  C     . LYS B 1 115 ? -20.31200 -36.55500 -15.47300 1.000 44.32374  ? 115 LYS B C     1 
ATOM   4316 O  O     . LYS B 1 115 ? -21.25800 -37.35100 -15.45900 1.000 43.47890  ? 115 LYS B O     1 
ATOM   4317 C  CB    . LYS B 1 115 ? -19.61200 -35.57900 -17.68000 1.000 42.91304  ? 115 LYS B CB    1 
ATOM   4318 C  CG    . LYS B 1 115 ? -20.21900 -36.68400 -18.52800 1.000 48.29000  ? 115 LYS B CG    1 
ATOM   4319 C  CD    . LYS B 1 115 ? -21.57700 -36.28400 -19.08000 1.000 43.36836  ? 115 LYS B CD    1 
ATOM   4320 C  CE    . LYS B 1 115 ? -22.16400 -37.39400 -19.94000 1.000 44.77905  ? 115 LYS B CE    1 
ATOM   4321 N  NZ    . LYS B 1 115 ? -21.32800 -37.68700 -21.13700 1.000 46.82930  ? 115 LYS B NZ    1 
ATOM   4322 N  N     . GLN B 1 116 ? -19.22100 -36.73500 -14.72100 1.000 48.37948  ? 116 GLN B N     1 
ATOM   4323 C  CA    . GLN B 1 116 ? -19.11000 -37.89500 -13.84000 1.000 52.67737  ? 116 GLN B CA    1 
ATOM   4324 C  C     . GLN B 1 116 ? -20.07100 -37.82500 -12.65900 1.000 51.34037  ? 116 GLN B C     1 
ATOM   4325 O  O     . GLN B 1 116 ? -20.45400 -38.86900 -12.11700 1.000 53.81698  ? 116 GLN B O     1 
ATOM   4326 C  CB    . GLN B 1 116 ? -17.67400 -38.04400 -13.34000 1.000 47.81100  ? 116 GLN B CB    1 
ATOM   4327 C  CG    . GLN B 1 116 ? -16.64700 -38.13100 -14.44500 1.000 48.85059  ? 116 GLN B CG    1 
ATOM   4328 C  CD    . GLN B 1 116 ? -15.26300 -38.45800 -13.92900 1.000 53.01951  ? 116 GLN B CD    1 
ATOM   4329 O  OE1   . GLN B 1 116 ? -14.88500 -38.05400 -12.82900 1.000 52.31943  ? 116 GLN B OE1   1 
ATOM   4330 N  NE2   . GLN B 1 116 ? -14.50100 -39.20500 -14.72000 1.000 53.66959  ? 116 GLN B NE2   1 
ATOM   4331 N  N     . LYS B 1 117 ? -20.45600 -36.62100 -12.22800 1.000 46.37398  ? 117 LYS B N     1 
ATOM   4332 C  CA    . LYS B 1 117 ? -21.33900 -36.51500 -11.07200 1.000 48.40317  ? 117 LYS B CA    1 
ATOM   4333 C  C     . LYS B 1 117 ? -22.79100 -36.80700 -11.43200 1.000 54.69340  ? 117 LYS B C     1 
ATOM   4334 O  O     . LYS B 1 117 ? -23.54600 -37.28900 -10.58000 1.000 57.61217  ? 117 LYS B O     1 
ATOM   4335 C  CB    . LYS B 1 117 ? -21.21600 -35.13400 -10.42100 1.000 52.15362  ? 117 LYS B CB    1 
ATOM   4336 C  CG    . LYS B 1 117 ? -21.86300 -34.00100 -11.18800 1.000 55.15925  ? 117 LYS B CG    1 
ATOM   4337 C  CD    . LYS B 1 117 ? -21.61800 -32.66000 -10.51300 1.000 54.41442  ? 117 LYS B CD    1 
ATOM   4338 C  CE    . LYS B 1 117 ? -22.20900 -31.51700 -11.32700 1.000 44.43427  ? 117 LYS B CE    1 
ATOM   4339 N  NZ    . LYS B 1 117 ? -23.67100 -31.69400 -11.54800 1.000 54.43284  ? 117 LYS B NZ    1 
ATOM   4340 N  N     . ILE B 1 118 ? -23.19800 -36.53700 -12.67200 1.000 42.00767  ? 118 ILE B N     1 
ATOM   4341 C  CA    . ILE B 1 118 ? -24.56300 -36.79400 -13.11600 1.000 41.72342  ? 118 ILE B CA    1 
ATOM   4342 C  C     . ILE B 1 118 ? -24.63700 -37.99600 -14.04700 1.000 45.85550  ? 118 ILE B C     1 
ATOM   4343 O  O     . ILE B 1 118 ? -25.69000 -38.25200 -14.64100 1.000 51.05875  ? 118 ILE B O     1 
ATOM   4344 C  CB    . ILE B 1 118 ? -25.18400 -35.55300 -13.77800 1.000 38.68359  ? 118 ILE B CB    1 
ATOM   4345 C  CG1   . ILE B 1 118 ? -24.35600 -35.11800 -14.98700 1.000 41.54182  ? 118 ILE B CG1   1 
ATOM   4346 C  CG2   . ILE B 1 118 ? -25.30200 -34.41800 -12.77200 1.000 43.69208  ? 118 ILE B CG2   1 
ATOM   4347 C  CD1   . ILE B 1 118 ? -24.86000 -33.85000 -15.65400 1.000 40.61276  ? 118 ILE B CD1   1 
ATOM   4348 N  N     . HIS B 1 119 ? -23.54300 -38.74400 -14.19200 1.000 44.72115  ? 119 HIS B N     1 
ATOM   4349 C  CA    . HIS B 1 119 ? -23.51700 -39.92900 -15.04000 1.000 53.44588  ? 119 HIS B CA    1 
ATOM   4350 C  C     . HIS B 1 119 ? -22.30400 -40.78700 -14.69800 1.000 56.76996  ? 119 HIS B C     1 
ATOM   4351 O  O     . HIS B 1 119 ? -21.40000 -40.94000 -15.53000 1.000 59.45713  ? 119 HIS B O     1 
ATOM   4352 C  CB    . HIS B 1 119 ? -23.48600 -39.52800 -16.51600 1.000 55.35401  ? 119 HIS B CB    1 
ATOM   4353 C  CG    . HIS B 1 119 ? -23.94300 -40.60500 -17.44800 1.000 63.43655  ? 119 HIS B CG    1 
ATOM   4354 N  ND1   . HIS B 1 119 ? -23.24400 -41.77900 -17.62900 1.000 65.11833  ? 119 HIS B ND1   1 
ATOM   4355 C  CD2   . HIS B 1 119 ? -25.02500 -40.68200 -18.26000 1.000 65.31046  ? 119 HIS B CD2   1 
ATOM   4356 C  CE1   . HIS B 1 119 ? -23.87800 -42.53500 -18.50800 1.000 61.37841  ? 119 HIS B CE1   1 
ATOM   4357 N  NE2   . HIS B 1 119 ? -24.96200 -41.89300 -18.90500 1.000 65.81842  ? 119 HIS B NE2   1 
ATOM   4358 N  N     . PRO B 1 120 ? -22.24900 -41.37600 -13.49800 1.000 51.31142  ? 120 PRO B N     1 
ATOM   4359 C  CA    . PRO B 1 120 ? -21.03600 -42.09400 -13.07900 1.000 53.22480  ? 120 PRO B CA    1 
ATOM   4360 C  C     . PRO B 1 120 ? -20.83800 -43.43900 -13.75700 1.000 57.45163  ? 120 PRO B C     1 
ATOM   4361 O  O     . PRO B 1 120 ? -19.80200 -44.07600 -13.53200 1.000 59.60188  ? 120 PRO B O     1 
ATOM   4362 C  CB    . PRO B 1 120 ? -21.24100 -42.27600 -11.56300 1.000 51.52723  ? 120 PRO B CB    1 
ATOM   4363 C  CG    . PRO B 1 120 ? -22.42000 -41.40600 -11.20000 1.000 54.62234  ? 120 PRO B CG    1 
ATOM   4364 C  CD    . PRO B 1 120 ? -23.25900 -41.34800 -12.42900 1.000 50.87978  ? 120 PRO B CD    1 
ATOM   4365 N  N     . GLU B 1 121 ? -21.78300 -43.89600 -14.57300 1.000 70.83744  ? 121 GLU B N     1 
ATOM   4366 C  CA    . GLU B 1 121 ? -21.68500 -45.20100 -15.20200 1.000 69.82679  ? 121 GLU B CA    1 
ATOM   4367 C  C     . GLU B 1 121 ? -21.03300 -45.07800 -16.57900 1.000 67.45282  ? 121 GLU B C     1 
ATOM   4368 O  O     . GLU B 1 121 ? -20.66500 -43.99100 -17.03000 1.000 67.35018  ? 121 GLU B O     1 
ATOM   4369 C  CB    . GLU B 1 121 ? -23.06600 -45.85200 -15.29600 1.000 73.42459  ? 121 GLU B CB    1 
ATOM   4370 C  CG    . GLU B 1 121 ? -24.02700 -45.17900 -16.27200 1.000 80.40175  ? 121 GLU B CG    1 
ATOM   4371 C  CD    . GLU B 1 121 ? -24.74300 -43.97100 -15.68300 1.000 78.76734  ? 121 GLU B CD    1 
ATOM   4372 O  OE1   . GLU B 1 121 ? -24.23700 -43.38200 -14.70500 1.000 77.65405  ? 121 GLU B OE1   1 
ATOM   4373 O  OE2   . GLU B 1 121 ? -25.81700 -43.60700 -16.20700 1.000 79.82010  ? 121 GLU B OE2   1 
ATOM   4374 N  N     . ARG B 1 122 ? -20.87900 -46.21500 -17.25200 1.000 62.70225  ? 122 ARG B N     1 
ATOM   4375 C  CA    . ARG B 1 122 ? -20.24800 -46.23600 -18.56500 1.000 60.73623  ? 122 ARG B CA    1 
ATOM   4376 C  C     . ARG B 1 122 ? -21.12000 -45.52800 -19.59600 1.000 59.24395  ? 122 ARG B C     1 
ATOM   4377 O  O     . ARG B 1 122 ? -22.31400 -45.81800 -19.72100 1.000 58.25698  ? 122 ARG B O     1 
ATOM   4378 C  CB    . ARG B 1 122 ? -19.98800 -47.67700 -19.00200 1.000 57.58059  ? 122 ARG B CB    1 
ATOM   4379 C  CG    . ARG B 1 122 ? -19.10500 -48.46600 -18.05400 1.000 66.85802  ? 122 ARG B CG    1 
ATOM   4380 C  CD    . ARG B 1 122 ? -17.67400 -47.95900 -18.07500 1.000 70.36633  ? 122 ARG B CD    1 
ATOM   4381 N  NE    . ARG B 1 122 ? -17.04600 -48.14900 -19.38000 1.000 69.88469  ? 122 ARG B NE    1 
ATOM   4382 C  CZ    . ARG B 1 122 ? -16.49500 -49.28900 -19.78400 1.000 68.54769  ? 122 ARG B CZ    1 
ATOM   4383 N  NH1   . ARG B 1 122 ? -16.49400 -50.34700 -18.98300 1.000 64.46826  ? 122 ARG B NH1   1 
ATOM   4384 N  NH2   . ARG B 1 122 ? -15.94400 -49.37200 -20.98800 1.000 59.99667  ? 122 ARG B NH2   1 
ATOM   4385 N  N     . THR B 1 123 ? -20.52000 -44.59800 -20.33200 1.000 38.24669  ? 123 THR B N     1 
ATOM   4386 C  CA    . THR B 1 123 ? -21.18700 -43.91300 -21.42700 1.000 39.41525  ? 123 THR B CA    1 
ATOM   4387 C  C     . THR B 1 123 ? -20.93300 -44.64800 -22.73500 1.000 43.08411  ? 123 THR B C     1 
ATOM   4388 O  O     . THR B 1 123 ? -19.99300 -45.44300 -22.84000 1.000 42.57353  ? 123 THR B O     1 
ATOM   4389 C  CB    . THR B 1 123 ? -20.68500 -42.47200 -21.53200 1.000 37.03339  ? 123 THR B CB    1 
ATOM   4390 O  OG1   . THR B 1 123 ? -19.29300 -42.46900 -21.86800 1.000 36.61755  ? 123 THR B OG1   1 
ATOM   4391 C  CG2   . THR B 1 123 ? -20.88900 -41.73600 -20.21700 1.000 37.77295  ? 123 THR B CG2   1 
ATOM   4392 N  N     . PRO B 1 124 ? -21.76300 -44.42300 -23.75900 1.000 53.22743  ? 124 PRO B N     1 
ATOM   4393 C  CA    . PRO B 1 124 ? -21.47800 -45.02000 -25.07400 1.000 50.33498  ? 124 PRO B CA    1 
ATOM   4394 C  C     . PRO B 1 124 ? -20.19900 -44.50100 -25.71400 1.000 57.40688  ? 124 PRO B C     1 
ATOM   4395 O  O     . PRO B 1 124 ? -19.79700 -45.02800 -26.76000 1.000 55.12240  ? 124 PRO B O     1 
ATOM   4396 C  CB    . PRO B 1 124 ? -22.71000 -44.64600 -25.90800 1.000 52.54314  ? 124 PRO B CB    1 
ATOM   4397 C  CG    . PRO B 1 124 ? -23.28300 -43.44900 -25.21700 1.000 56.81207  ? 124 PRO B CG    1 
ATOM   4398 C  CD    . PRO B 1 124 ? -23.03300 -43.67700 -23.76000 1.000 48.41370  ? 124 PRO B CD    1 
ATOM   4399 N  N     . SER B 1 125 ? -19.54700 -43.50000 -25.11800 1.000 60.85203  ? 125 SER B N     1 
ATOM   4400 C  CA    . SER B 1 125 ? -18.28400 -42.96900 -25.61200 1.000 56.23832  ? 125 SER B CA    1 
ATOM   4401 C  C     . SER B 1 125 ? -17.07400 -43.73400 -25.09700 1.000 62.43907  ? 125 SER B C     1 
ATOM   4402 O  O     . SER B 1 125 ? -15.94900 -43.43600 -25.51500 1.000 60.69149  ? 125 SER B O     1 
ATOM   4403 C  CB    . SER B 1 125 ? -18.14100 -41.49400 -25.22100 1.000 46.92931  ? 125 SER B CB    1 
ATOM   4404 O  OG    . SER B 1 125 ? -19.25500 -40.73600 -25.65300 1.000 56.04093  ? 125 SER B OG    1 
ATOM   4405 N  N     . GLU B 1 126 ? -17.27400 -44.70000 -24.20000 1.000 58.27541  ? 126 GLU B N     1 
ATOM   4406 C  CA    . GLU B 1 126 ? -16.18500 -45.45900 -23.59200 1.000 54.20650  ? 126 GLU B CA    1 
ATOM   4407 C  C     . GLU B 1 126 ? -16.51300 -46.95200 -23.65200 1.000 57.89642  ? 126 GLU B C     1 
ATOM   4408 O  O     . GLU B 1 126 ? -16.55600 -47.65300 -22.64200 1.000 59.16762  ? 126 GLU B O     1 
ATOM   4409 C  CB    . GLU B 1 126 ? -15.93500 -44.99400 -22.15900 1.000 56.63574  ? 126 GLU B CB    1 
ATOM   4410 C  CG    . GLU B 1 126 ? -17.19800 -44.79000 -21.33900 1.000 55.64615  ? 126 GLU B CG    1 
ATOM   4411 C  CD    . GLU B 1 126 ? -16.97100 -43.90000 -20.13200 1.000 60.81782  ? 126 GLU B CD    1 
ATOM   4412 O  OE1   . GLU B 1 126 ? -15.98300 -43.13600 -20.13600 1.000 53.70644  ? 126 GLU B OE1   1 
ATOM   4413 O  OE2   . GLU B 1 126 ? -17.78100 -43.96100 -19.18100 1.000 60.16511  ? 126 GLU B OE2   1 
ATOM   4414 N  N     . LYS B 1 127 ? -16.75400 -47.44200 -24.87100 1.000 52.56946  ? 127 LYS B N     1 
ATOM   4415 C  CA    . LYS B 1 127 ? -17.05000 -48.85700 -25.05800 1.000 47.57939  ? 127 LYS B CA    1 
ATOM   4416 C  C     . LYS B 1 127 ? -15.82200 -49.74100 -24.87900 1.000 48.27684  ? 127 LYS B C     1 
ATOM   4417 O  O     . LYS B 1 127 ? -15.97100 -50.95000 -24.67100 1.000 51.50618  ? 127 LYS B O     1 
ATOM   4418 C  CB    . LYS B 1 127 ? -17.66300 -49.08600 -26.44000 1.000 40.44169  ? 127 LYS B CB    1 
ATOM   4419 C  CG    . LYS B 1 127 ? -19.02100 -48.43600 -26.63000 1.000 42.17874  ? 127 LYS B CG    1 
ATOM   4420 C  CD    . LYS B 1 127 ? -19.61000 -48.77300 -27.98700 1.000 44.38690  ? 127 LYS B CD    1 
ATOM   4421 C  CE    . LYS B 1 127 ? -21.03900 -48.27200 -28.11000 1.000 45.68969  ? 127 LYS B CE    1 
ATOM   4422 N  NZ    . LYS B 1 127 ? -21.80100 -49.02000 -29.15100 1.000 41.56551  ? 127 LYS B NZ    1 
ATOM   4423 N  N     . LEU B 1 128 ? -14.61900 -49.17400 -24.95700 1.000 42.18927  ? 128 LEU B N     1 
ATOM   4424 C  CA    . LEU B 1 128 ? -13.39200 -49.94500 -24.79800 1.000 38.63621  ? 128 LEU B CA    1 
ATOM   4425 C  C     . LEU B 1 128 ? -12.44300 -49.40000 -23.74400 1.000 40.60224  ? 128 LEU B C     1 
ATOM   4426 O  O     . LEU B 1 128 ? -11.59300 -50.15900 -23.26200 1.000 42.41561  ? 128 LEU B O     1 
ATOM   4427 C  CB    . LEU B 1 128 ? -12.63600 -50.03000 -26.13200 1.000 42.65511  ? 128 LEU B CB    1 
ATOM   4428 C  CG    . LEU B 1 128 ? -13.40700 -50.60300 -27.32100 1.000 47.89522  ? 128 LEU B CG    1 
ATOM   4429 C  CD1   . LEU B 1 128 ? -12.55700 -50.54400 -28.57700 1.000 40.39695  ? 128 LEU B CD1   1 
ATOM   4430 C  CD2   . LEU B 1 128 ? -13.84700 -52.03200 -27.03500 1.000 48.31632  ? 128 LEU B CD2   1 
ATOM   4431 N  N     . LEU B 1 129 ? -12.54900 -48.12700 -23.37000 1.000 45.18436  ? 129 LEU B N     1 
ATOM   4432 C  CA    . LEU B 1 129 ? -11.61700 -47.52700 -22.41900 1.000 45.30017  ? 129 LEU B CA    1 
ATOM   4433 C  C     . LEU B 1 129 ? -12.35800 -46.44700 -21.64200 1.000 46.81351  ? 129 LEU B C     1 
ATOM   4434 O  O     . LEU B 1 129 ? -12.72500 -45.41700 -22.21400 1.000 42.65775  ? 129 LEU B O     1 
ATOM   4435 C  CB    . LEU B 1 129 ? -10.40400 -46.94900 -23.14100 1.000 35.79377  ? 129 LEU B CB    1 
ATOM   4436 C  CG    . LEU B 1 129 ? -9.36400  -46.25700 -22.26100 1.000 42.58669  ? 129 LEU B CG    1 
ATOM   4437 C  CD1   . LEU B 1 129 ? -8.68600  -47.27500 -21.36100 1.000 41.46813  ? 129 LEU B CD1   1 
ATOM   4438 C  CD2   . LEU B 1 129 ? -8.34300  -45.51400 -23.11000 1.000 41.71026  ? 129 LEU B CD2   1 
ATOM   4439 N  N     . ALA B 1 130 ? -12.58600 -46.68600 -20.35400 1.000 37.09392  ? 130 ALA B N     1 
ATOM   4440 C  CA    . ALA B 1 130 ? -13.27500 -45.71300 -19.51900 1.000 36.35173  ? 130 ALA B CA    1 
ATOM   4441 C  C     . ALA B 1 130 ? -12.36100 -44.53400 -19.18900 1.000 37.44133  ? 130 ALA B C     1 
ATOM   4442 O  O     . ALA B 1 130 ? -11.13200 -44.62100 -19.26800 1.000 41.30495  ? 130 ALA B O     1 
ATOM   4443 C  CB    . ALA B 1 130 ? -13.77400 -46.36900 -18.23300 1.000 43.09464  ? 130 ALA B CB    1 
ATOM   4444 N  N     . VAL B 1 131 ? -12.98500 -43.41500 -18.80800 1.000 59.19920  ? 131 VAL B N     1 
ATOM   4445 C  CA    . VAL B 1 131 ? -12.22600 -42.21300 -18.46400 1.000 56.14357  ? 131 VAL B CA    1 
ATOM   4446 C  C     . VAL B 1 131 ? -11.37200 -42.44200 -17.22300 1.000 53.22217  ? 131 VAL B C     1 
ATOM   4447 O  O     . VAL B 1 131 ? -10.25400 -41.91700 -17.12200 1.000 58.56755  ? 131 VAL B O     1 
ATOM   4448 C  CB    . VAL B 1 131 ? -13.18300 -41.01500 -18.28000 1.000 56.81734  ? 131 VAL B CB    1 
ATOM   4449 C  CG1   . VAL B 1 131 ? -12.42400 -39.77600 -17.82400 1.000 38.26248  ? 131 VAL B CG1   1 
ATOM   4450 C  CG2   . VAL B 1 131 ? -13.93000 -40.73000 -19.57300 1.000 53.77487  ? 131 VAL B CG2   1 
ATOM   4451 N  N     . LYS B 1 132 ? -11.86600 -43.23900 -16.27200 1.000 39.64423  ? 132 LYS B N     1 
ATOM   4452 C  CA    . LYS B 1 132 ? -11.09000 -43.52100 -15.06900 1.000 42.79987  ? 132 LYS B CA    1 
ATOM   4453 C  C     . LYS B 1 132 ? -9.79000  -44.24500 -15.39300 1.000 49.26380  ? 132 LYS B C     1 
ATOM   4454 O  O     . LYS B 1 132 ? -8.80600  -44.11000 -14.65800 1.000 53.24586  ? 132 LYS B O     1 
ATOM   4455 C  CB    . LYS B 1 132 ? -11.92500 -44.34700 -14.08900 1.000 56.90945  ? 132 LYS B CB    1 
ATOM   4456 C  CG    . LYS B 1 132 ? -12.92500 -43.53900 -13.27700 1.000 51.53249  ? 132 LYS B CG    1 
ATOM   4457 C  CD    . LYS B 1 132 ? -12.22700 -42.51500 -12.39500 1.000 60.17037  ? 132 LYS B CD    1 
ATOM   4458 C  CE    . LYS B 1 132 ? -13.21800 -41.79500 -11.48700 1.000 62.47065  ? 132 LYS B CE    1 
ATOM   4459 N  NZ    . LYS B 1 132 ? -14.23400 -41.02300 -12.25900 1.000 61.86531  ? 132 LYS B NZ    1 
ATOM   4460 N  N     . GLU B 1 133 ? -9.76300  -45.00600 -16.48500 1.000 57.31740  ? 133 GLU B N     1 
ATOM   4461 C  CA    . GLU B 1 133 ? -8.60600  -45.80300 -16.87100 1.000 50.87189  ? 133 GLU B CA    1 
ATOM   4462 C  C     . GLU B 1 133 ? -7.56800  -45.02000 -17.66500 1.000 51.37195  ? 133 GLU B C     1 
ATOM   4463 O  O     . GLU B 1 133 ? -6.58400  -45.61700 -18.11500 1.000 52.45103  ? 133 GLU B O     1 
ATOM   4464 C  CB    . GLU B 1 133 ? -9.05000  -47.01900 -17.69000 1.000 48.37948  ? 133 GLU B CB    1 
ATOM   4465 C  CG    . GLU B 1 133 ? -9.93700  -48.00100 -16.94800 1.000 54.71972  ? 133 GLU B CG    1 
ATOM   4466 C  CD    . GLU B 1 133 ? -10.38000 -49.15800 -17.82900 1.000 64.80251  ? 133 GLU B CD    1 
ATOM   4467 O  OE1   . GLU B 1 133 ? -11.13500 -48.91300 -18.79400 1.000 61.92848  ? 133 GLU B OE1   1 
ATOM   4468 O  OE2   . GLU B 1 133 ? -9.96100  -50.30600 -17.56900 1.000 56.42255  ? 133 GLU B OE2   1 
ATOM   4469 N  N     . PHE B 1 134 ? -7.76600  -43.71800 -17.86700 1.000 42.36824  ? 134 PHE B N     1 
ATOM   4470 C  CA    . PHE B 1 134 ? -6.81700  -42.93100 -18.64700 1.000 43.24203  ? 134 PHE B CA    1 
ATOM   4471 C  C     . PHE B 1 134 ? -5.44000  -42.94700 -18.00400 1.000 41.46813  ? 134 PHE B C     1 
ATOM   4472 O  O     . PHE B 1 134 ? -5.30400  -42.75800 -16.79200 1.000 44.73168  ? 134 PHE B O     1 
ATOM   4473 C  CB    . PHE B 1 134 ? -7.30200  -41.49200 -18.79500 1.000 43.05779  ? 134 PHE B CB    1 
ATOM   4474 C  CG    . PHE B 1 134 ? -8.36900  -41.31900 -19.82600 1.000 39.21786  ? 134 PHE B CG    1 
ATOM   4475 C  CD1   . PHE B 1 134 ? -8.63000  -42.32300 -20.74200 1.000 37.69663  ? 134 PHE B CD1   1 
ATOM   4476 C  CD2   . PHE B 1 134 ? -9.10800  -40.15200 -19.88700 1.000 41.03124  ? 134 PHE B CD2   1 
ATOM   4477 C  CE1   . PHE B 1 134 ? -9.61100  -42.16900 -21.69700 1.000 42.88672  ? 134 PHE B CE1   1 
ATOM   4478 C  CE2   . PHE B 1 134 ? -10.09200 -39.99000 -20.84100 1.000 46.57137  ? 134 PHE B CE2   1 
ATOM   4479 C  CZ    . PHE B 1 134 ? -10.34500 -41.00100 -21.74700 1.000 43.48416  ? 134 PHE B CZ    1 
ATOM   4480 N  N     . GLU B 1 135 ? -4.41800  -43.17200 -18.82200 1.000 71.38487  ? 135 GLU B N     1 
ATOM   4481 C  CA    . GLU B 1 135 ? -3.05600  -43.12700 -18.32300 1.000 74.57210  ? 135 GLU B CA    1 
ATOM   4482 C  C     . GLU B 1 135 ? -2.72400  -41.71100 -17.87700 1.000 67.03435  ? 135 GLU B C     1 
ATOM   4483 O  O     . GLU B 1 135 ? -3.15300  -40.73000 -18.49100 1.000 69.97681  ? 135 GLU B O     1 
ATOM   4484 C  CB    . GLU B 1 135 ? -2.07500  -43.59600 -19.39500 1.000 85.37339  ? 135 GLU B CB    1 
ATOM   4485 C  CG    . GLU B 1 135 ? -0.71500  -44.00200 -18.85100 1.000 87.59471  ? 135 GLU B CG    1 
ATOM   4486 C  CD    . GLU B 1 135 ? 0.13900   -44.71200 -19.88400 1.000 96.65896  ? 135 GLU B CD    1 
ATOM   4487 O  OE1   . GLU B 1 135 ? -0.28200  -44.78300 -21.05800 1.000 93.74545  ? 135 GLU B OE1   1 
ATOM   4488 O  OE2   . GLU B 1 135 ? 1.23300   -45.19900 -19.52300 1.000 96.49052  ? 135 GLU B OE2   1 
ATOM   4489 N  N     . SER B 1 136 ? -1.96700  -41.61100 -16.78800 1.000 46.72929  ? 136 SER B N     1 
ATOM   4490 C  CA    . SER B 1 136 ? -1.68400  -40.33200 -16.15700 1.000 40.77068  ? 136 SER B CA    1 
ATOM   4491 C  C     . SER B 1 136 ? -0.24800  -39.87500 -16.32700 1.000 39.60475  ? 136 SER B C     1 
ATOM   4492 O  O     . SER B 1 136 ? 0.00700   -38.67000 -16.27700 1.000 50.17707  ? 136 SER B O     1 
ATOM   4493 C  CB    . SER B 1 136 ? -1.99800  -40.40000 -14.65900 1.000 37.51239  ? 136 SER B CB    1 
ATOM   4494 O  OG    . SER B 1 136 ? -1.39600  -39.32200 -13.96600 1.000 48.13472  ? 136 SER B OG    1 
ATOM   4495 N  N     . HIS B 1 137 ? 0.69200   -40.80300 -16.52000 1.000 44.02633  ? 137 HIS B N     1 
ATOM   4496 C  CA    . HIS B 1 137 ? 2.11600   -40.47000 -16.56800 1.000 58.83600  ? 137 HIS B CA    1 
ATOM   4497 C  C     . HIS B 1 137 ? 2.51700   -39.65800 -15.33700 1.000 47.84784  ? 137 HIS B C     1 
ATOM   4498 O  O     . HIS B 1 137 ? 3.35400   -38.75700 -15.41300 1.000 50.32182  ? 137 HIS B O     1 
ATOM   4499 C  CB    . HIS B 1 137 ? 2.47200   -39.72800 -17.86500 1.000 48.70847  ? 137 HIS B CB    1 
ATOM   4500 C  CG    . HIS B 1 137 ? 2.36900   -40.57500 -19.10000 1.000 56.24359  ? 137 HIS B CG    1 
ATOM   4501 N  ND1   . HIS B 1 137 ? 2.73000   -41.90400 -19.12400 1.000 49.28222  ? 137 HIS B ND1   1 
ATOM   4502 C  CD2   . HIS B 1 137 ? 1.94000   -40.27800 -20.35200 1.000 60.54673  ? 137 HIS B CD2   1 
ATOM   4503 C  CE1   . HIS B 1 137 ? 2.53100   -42.38900 -20.33900 1.000 59.29922  ? 137 HIS B CE1   1 
ATOM   4504 N  NE2   . HIS B 1 137 ? 2.04900   -41.42400 -21.10100 1.000 64.30771  ? 137 HIS B NE2   1 
ATOM   4505 N  N     . LEU B 1 138 ? 1.88500   -39.96900 -14.20000 1.000 42.82356  ? 138 LEU B N     1 
ATOM   4506 C  CA    . LEU B 1 138 ? 2.12700   -39.23600 -12.96000 1.000 49.57173  ? 138 LEU B CA    1 
ATOM   4507 C  C     . LEU B 1 138 ? 3.54100   -39.45600 -12.43500 1.000 57.83062  ? 138 LEU B C     1 
ATOM   4508 O  O     . LEU B 1 138 ? 4.13500   -38.54600 -11.84200 1.000 58.73073  ? 138 LEU B O     1 
ATOM   4509 C  CB    . LEU B 1 138 ? 1.09500   -39.64500 -11.90900 1.000 48.54266  ? 138 LEU B CB    1 
ATOM   4510 C  CG    . LEU B 1 138 ? 1.18500   -39.00200 -10.52200 1.000 55.34611  ? 138 LEU B CG    1 
ATOM   4511 C  CD1   . LEU B 1 138 ? 0.71600   -37.55500 -10.54900 1.000 58.30699  ? 138 LEU B CD1   1 
ATOM   4512 C  CD2   . LEU B 1 138 ? 0.38900   -39.80200 -9.49500  1.000 52.70895  ? 138 LEU B CD2   1 
ATOM   4513 N  N     . ASP B 1 139 ? 4.08600   -40.66300 -12.61500 1.000 81.65716  ? 139 ASP B N     1 
ATOM   4514 C  CA    . ASP B 1 139 ? 5.44400   -40.93500 -12.15200 1.000 81.07814  ? 139 ASP B CA    1 
ATOM   4515 C  C     . ASP B 1 139 ? 6.46000   -40.02600 -12.82700 1.000 77.42507  ? 139 ASP B C     1 
ATOM   4516 O  O     . ASP B 1 139 ? 7.50400   -39.71800 -12.24200 1.000 83.94954  ? 139 ASP B O     1 
ATOM   4517 C  CB    . ASP B 1 139 ? 5.80700   -42.39900 -12.40200 1.000 78.48573  ? 139 ASP B CB    1 
ATOM   4518 C  CG    . ASP B 1 139 ? 4.80000   -43.36000 -11.81200 1.000 85.80239  ? 139 ASP B CG    1 
ATOM   4519 O  OD1   . ASP B 1 139 ? 4.10800   -42.97700 -10.84600 1.000 94.37974  ? 139 ASP B OD1   1 
ATOM   4520 O  OD2   . ASP B 1 139 ? 4.70200   -44.50300 -12.31000 1.000 85.34708  ? 139 ASP B OD2   1 
ATOM   4521 N  N     . LYS B 1 140 ? 6.16900   -39.58500 -14.04800 1.000 58.44911  ? 140 LYS B N     1 
ATOM   4522 C  CA    . LYS B 1 140 ? 7.12300   -38.87500 -14.88400 1.000 60.85203  ? 140 LYS B CA    1 
ATOM   4523 C  C     . LYS B 1 140 ? 6.95400   -37.36000 -14.82700 1.000 64.41299  ? 140 LYS B C     1 
ATOM   4524 O  O     . LYS B 1 140 ? 7.61800   -36.64400 -15.58300 1.000 64.26823  ? 140 LYS B O     1 
ATOM   4525 C  CB    . LYS B 1 140 ? 6.99100   -39.37200 -16.32400 1.000 61.71793  ? 140 LYS B CB    1 
ATOM   4526 C  CG    . LYS B 1 140 ? 6.71100   -40.86900 -16.41200 1.000 52.98267  ? 140 LYS B CG    1 
ATOM   4527 C  CD    . LYS B 1 140 ? 6.47600   -41.32400 -17.84200 1.000 55.43296  ? 140 LYS B CD    1 
ATOM   4528 C  CE    . LYS B 1 140 ? 6.06100   -42.78900 -17.89400 1.000 55.57772  ? 140 LYS B CE    1 
ATOM   4529 N  NZ    . LYS B 1 140 ? 7.03400   -43.68000 -17.20200 1.000 64.81040  ? 140 LYS B NZ    1 
ATOM   4530 N  N     . LEU B 1 141 ? 6.08800   -36.85800 -13.94900 1.000 60.39672  ? 141 LEU B N     1 
ATOM   4531 C  CA    . LEU B 1 141 ? 5.84800   -35.42200 -13.86100 1.000 58.81231  ? 141 LEU B CA    1 
ATOM   4532 C  C     . LEU B 1 141 ? 7.02200   -34.72800 -13.18100 1.000 64.83935  ? 141 LEU B C     1 
ATOM   4533 O  O     . LEU B 1 141 ? 7.36300   -35.04400 -12.03500 1.000 64.06821  ? 141 LEU B O     1 
ATOM   4534 C  CB    . LEU B 1 141 ? 4.55200   -35.14400 -13.10600 1.000 56.27517  ? 141 LEU B CB    1 
ATOM   4535 C  CG    . LEU B 1 141 ? 3.27200   -35.40400 -13.89700 1.000 52.51156  ? 141 LEU B CG    1 
ATOM   4536 C  CD1   . LEU B 1 141 ? 2.05300   -35.19400 -13.01800 1.000 50.57712  ? 141 LEU B CD1   1 
ATOM   4537 C  CD2   . LEU B 1 141 ? 3.21800   -34.51500 -15.13100 1.000 52.51419  ? 141 LEU B CD2   1 
ATOM   4538 N  N     . ASP B 1 142 ? 7.64000   -33.78900 -13.88900 1.000 126.99681 ? 142 ASP B N     1 
ATOM   4539 C  CA    . ASP B 1 142 ? 8.70800   -32.98800 -13.31400 1.000 128.34960 ? 142 ASP B CA    1 
ATOM   4540 C  C     . ASP B 1 142 ? 8.15500   -32.06500 -12.23000 1.000 127.86270 ? 142 ASP B C     1 
ATOM   4541 O  O     . ASP B 1 142 ? 6.98300   -31.67700 -12.25200 1.000 126.59676 ? 142 ASP B O     1 
ATOM   4542 C  CB    . ASP B 1 142 ? 9.40100   -32.18100 -14.41400 1.000 129.27603 ? 142 ASP B CB    1 
ATOM   4543 C  CG    . ASP B 1 142 ? 10.34000  -31.13000 -13.86700 1.000 135.10567 ? 142 ASP B CG    1 
ATOM   4544 O  OD1   . ASP B 1 142 ? 11.19900  -31.47500 -13.02900 1.000 145.63588 ? 142 ASP B OD1   1 
ATOM   4545 O  OD2   . ASP B 1 142 ? 10.22200  -29.95900 -14.28100 1.000 130.90254 ? 142 ASP B OD2   1 
ATOM   4546 N  N     . ASN B 1 143 ? 9.01200   -31.73100 -11.25800 1.000 81.06761  ? 143 ASN B N     1 
ATOM   4547 C  CA    . ASN B 1 143 ? 8.59000   -30.86500 -10.15900 1.000 67.61600  ? 143 ASN B CA    1 
ATOM   4548 C  C     . ASN B 1 143 ? 8.13000   -29.50600 -10.66800 1.000 66.40533  ? 143 ASN B C     1 
ATOM   4549 O  O     . ASN B 1 143 ? 7.13500   -28.95800 -10.17900 1.000 66.46323  ? 143 ASN B O     1 
ATOM   4550 C  CB    . ASN B 1 143 ? 9.72500   -30.70400 -9.15000  1.000 70.14262  ? 143 ASN B CB    1 
ATOM   4551 C  CG    . ASN B 1 143 ? 9.73900   -31.80700 -8.11300  1.000 78.67259  ? 143 ASN B CG    1 
ATOM   4552 O  OD1   . ASN B 1 143 ? 8.75300   -32.52600 -7.94200  1.000 77.60404  ? 143 ASN B OD1   1 
ATOM   4553 N  ND2   . ASN B 1 143 ? 10.86100  -31.95100 -7.41600  1.000 76.56444  ? 143 ASN B ND2   1 
ATOM   4554 N  N     . GLU B 1 144 ? 8.84900   -28.93600 -11.63900 1.000 74.98004  ? 144 GLU B N     1 
ATOM   4555 C  CA    . GLU B 1 144 ? 8.39000   -27.68800 -12.23800 1.000 75.62749  ? 144 GLU B CA    1 
ATOM   4556 C  C     . GLU B 1 144 ? 7.08700   -27.89100 -12.99700 1.000 71.26644  ? 144 GLU B C     1 
ATOM   4557 O  O     . GLU B 1 144 ? 6.24700   -26.98600 -13.03200 1.000 73.52724  ? 144 GLU B O     1 
ATOM   4558 C  CB    . GLU B 1 144 ? 9.46400   -27.10600 -13.15900 1.000 80.52808  ? 144 GLU B CB    1 
ATOM   4559 C  CG    . GLU B 1 144 ? 9.15100   -25.70100 -13.66400 1.000 84.37327  ? 144 GLU B CG    1 
ATOM   4560 C  CD    . GLU B 1 144 ? 10.37000  -24.98300 -14.21900 1.000 93.79019  ? 144 GLU B CD    1 
ATOM   4561 O  OE1   . GLU B 1 144 ? 11.22000  -25.64900 -14.84800 1.000 91.90576  ? 144 GLU B OE1   1 
ATOM   4562 O  OE2   . GLU B 1 144 ? 10.47700  -23.75300 -14.02700 1.000 85.62079  ? 144 GLU B OE2   1 
ATOM   4563 N  N     . LYS B 1 145 ? 6.89200   -29.07200 -13.59200 1.000 76.19598  ? 145 LYS B N     1 
ATOM   4564 C  CA    . LYS B 1 145 ? 5.62600   -29.36400 -14.25500 1.000 70.26106  ? 145 LYS B CA    1 
ATOM   4565 C  C     . LYS B 1 145 ? 4.49000   -29.50800 -13.25100 1.000 65.14728  ? 145 LYS B C     1 
ATOM   4566 O  O     . LYS B 1 145 ? 3.33600   -29.21200 -13.58000 1.000 63.10493  ? 145 LYS B O     1 
ATOM   4567 C  CB    . LYS B 1 145 ? 5.75000   -30.63100 -15.10300 1.000 67.39229  ? 145 LYS B CB    1 
ATOM   4568 C  CG    . LYS B 1 145 ? 5.53300   -30.40500 -16.59300 1.000 70.91903  ? 145 LYS B CG    1 
ATOM   4569 C  CD    . LYS B 1 145 ? 4.13300   -29.87800 -16.88300 1.000 74.39313  ? 145 LYS B CD    1 
ATOM   4570 C  CE    . LYS B 1 145 ? 3.06400   -30.88300 -16.48000 1.000 66.57640  ? 145 LYS B CE    1 
ATOM   4571 N  NZ    . LYS B 1 145 ? 1.69300   -30.39300 -16.79500 1.000 64.29455  ? 145 LYS B NZ    1 
ATOM   4572 N  N     . LYS B 1 146 ? 4.79800   -29.94500 -12.02500 1.000 52.55104  ? 146 LYS B N     1 
ATOM   4573 C  CA    . LYS B 1 146 ? 3.77900   -30.06100 -10.98700 1.000 41.66552  ? 146 LYS B CA    1 
ATOM   4574 C  C     . LYS B 1 146 ? 3.21800   -28.70000 -10.60300 1.000 42.75513  ? 146 LYS B C     1 
ATOM   4575 O  O     . LYS B 1 146 ? 2.08500   -28.61300 -10.11600 1.000 42.82882  ? 146 LYS B O     1 
ATOM   4576 C  CB    . LYS B 1 146 ? 4.34800   -30.75900 -9.75200  1.000 40.79700  ? 146 LYS B CB    1 
ATOM   4577 C  CG    . LYS B 1 146 ? 4.60700   -32.24200 -9.92700  1.000 46.64243  ? 146 LYS B CG    1 
ATOM   4578 C  CD    . LYS B 1 146 ? 4.83800   -32.91400 -8.58400  1.000 55.15925  ? 146 LYS B CD    1 
ATOM   4579 C  CE    . LYS B 1 146 ? 5.25100   -34.36800 -8.75500  1.000 49.61384  ? 146 LYS B CE    1 
ATOM   4580 N  NZ    . LYS B 1 146 ? 6.60800   -34.49200 -9.35800  1.000 54.40916  ? 146 LYS B NZ    1 
ATOM   4581 N  N     . ASP B 1 147 ? 3.99700   -27.63300 -10.80100 1.000 66.79222  ? 147 ASP B N     1 
ATOM   4582 C  CA    . ASP B 1 147 ? 3.52400   -26.29700 -10.45900 1.000 65.09201  ? 147 ASP B CA    1 
ATOM   4583 C  C     . ASP B 1 147 ? 2.47700   -25.79500 -11.44200 1.000 67.62653  ? 147 ASP B C     1 
ATOM   4584 O  O     . ASP B 1 147 ? 1.59900   -25.01400 -11.05700 1.000 67.83708  ? 147 ASP B O     1 
ATOM   4585 C  CB    . ASP B 1 147 ? 4.70100   -25.32400 -10.40700 1.000 74.48261  ? 147 ASP B CB    1 
ATOM   4586 C  CG    . ASP B 1 147 ? 5.67700   -25.65400 -9.30100  1.000 84.56540  ? 147 ASP B CG    1 
ATOM   4587 O  OD1   . ASP B 1 147 ? 5.25300   -26.27100 -8.30200  1.000 86.85252  ? 147 ASP B OD1   1 
ATOM   4588 O  OD2   . ASP B 1 147 ? 6.86900   -25.30300 -9.43400  1.000 85.38392  ? 147 ASP B OD2   1 
ATOM   4589 N  N     . LEU B 1 148 ? 2.54300   -26.22100 -12.70600 1.000 43.98422  ? 148 LEU B N     1 
ATOM   4590 C  CA    . LEU B 1 148 ? 1.50400   -25.81900 -13.64900 1.000 47.34252  ? 148 LEU B CA    1 
ATOM   4591 C  C     . LEU B 1 148 ? 0.18200   -26.52300 -13.37300 1.000 40.78910  ? 148 LEU B C     1 
ATOM   4592 O  O     . LEU B 1 148 ? -0.88300  -25.93000 -13.57700 1.000 37.18341  ? 148 LEU B O     1 
ATOM   4593 C  CB    . LEU B 1 148 ? 1.94700   -26.06500 -15.09300 1.000 43.81052  ? 148 LEU B CB    1 
ATOM   4594 C  CG    . LEU B 1 148 ? 3.21100   -25.36300 -15.60200 1.000 47.11618  ? 148 LEU B CG    1 
ATOM   4595 C  CD1   . LEU B 1 148 ? 3.38700   -23.99500 -14.94500 1.000 42.61564  ? 148 LEU B CD1   1 
ATOM   4596 C  CD2   . LEU B 1 148 ? 4.45200   -26.21300 -15.43500 1.000 49.90335  ? 148 LEU B CD2   1 
ATOM   4597 N  N     . ILE B 1 149 ? 0.22100   -27.77000 -12.89700 1.000 44.16056  ? 149 ILE B N     1 
ATOM   4598 C  CA    . ILE B 1 149 ? -1.02200  -28.45900 -12.56000 1.000 43.59207  ? 149 ILE B CA    1 
ATOM   4599 C  C     . ILE B 1 149 ? -1.59700  -27.91400 -11.25700 1.000 43.34993  ? 149 ILE B C     1 
ATOM   4600 O  O     . ILE B 1 149 ? -2.81700  -27.76000 -11.12100 1.000 48.56898  ? 149 ILE B O     1 
ATOM   4601 C  CB    . ILE B 1 149 ? -0.80200  -29.98600 -12.51100 1.000 38.08088  ? 149 ILE B CB    1 
ATOM   4602 C  CG1   . ILE B 1 149 ? -1.52600  -30.62300 -11.32400 1.000 43.63681  ? 149 ILE B CG1   1 
ATOM   4603 C  CG2   . ILE B 1 149 ? 0.66000   -30.32600 -12.48000 1.000 45.53967  ? 149 ILE B CG2   1 
ATOM   4604 C  CD1   . ILE B 1 149 ? -2.97900  -30.90800 -11.58600 1.000 44.23951  ? 149 ILE B CD1   1 
ATOM   4605 N  N     . GLN B 1 150 ? -0.73800  -27.61300 -10.28000 1.000 53.55379  ? 150 GLN B N     1 
ATOM   4606 C  CA    . GLN B 1 150 ? -1.22800  -26.99000 -9.05300  1.000 53.93541  ? 150 GLN B CA    1 
ATOM   4607 C  C     . GLN B 1 150 ? -1.80300  -25.60800 -9.33300  1.000 54.03806  ? 150 GLN B C     1 
ATOM   4608 O  O     . GLN B 1 150 ? -2.78600  -25.19600 -8.70400  1.000 54.82236  ? 150 GLN B O     1 
ATOM   4609 C  CB    . GLN B 1 150 ? -0.11200  -26.91400 -8.01200  1.000 58.40700  ? 150 GLN B CB    1 
ATOM   4610 C  CG    . GLN B 1 150 ? 0.12000   -28.22000 -7.26900  1.000 58.08328  ? 150 GLN B CG    1 
ATOM   4611 C  CD    . GLN B 1 150 ? -1.10300  -28.66900 -6.48700  1.000 61.00468  ? 150 GLN B CD    1 
ATOM   4612 O  OE1   . GLN B 1 150 ? -1.40100  -29.86100 -6.41100  1.000 55.70668  ? 150 GLN B OE1   1 
ATOM   4613 N  NE2   . GLN B 1 150 ? -1.81700  -27.71300 -5.89600  1.000 55.35137  ? 150 GLN B NE2   1 
ATOM   4614 N  N     . SER B 1 151 ? -1.20900  -24.88000 -10.28200 1.000 46.26081  ? 151 SER B N     1 
ATOM   4615 C  CA    . SER B 1 151 ? -1.76800  -23.59700 -10.68800 1.000 50.75872  ? 151 SER B CA    1 
ATOM   4616 C  C     . SER B 1 151 ? -3.12300  -23.77200 -11.36600 1.000 50.79820  ? 151 SER B C     1 
ATOM   4617 O  O     . SER B 1 151 ? -3.95800  -22.86000 -11.32800 1.000 48.71374  ? 151 SER B O     1 
ATOM   4618 C  CB    . SER B 1 151 ? -0.78400  -22.87200 -11.61100 1.000 43.58154  ? 151 SER B CB    1 
ATOM   4619 O  OG    . SER B 1 151 ? -1.27200  -21.60200 -12.00300 1.000 46.28186  ? 151 SER B OG    1 
ATOM   4620 N  N     . ASP B 1 152 ? -3.36200  -24.93900 -11.97600 1.000 59.72821  ? 152 ASP B N     1 
ATOM   4621 C  CA    . ASP B 1 152 ? -4.65900  -25.22000 -12.58200 1.000 59.59136  ? 152 ASP B CA    1 
ATOM   4622 C  C     . ASP B 1 152 ? -5.68500  -25.65200 -11.54000 1.000 60.88888  ? 152 ASP B C     1 
ATOM   4623 O  O     . ASP B 1 152 ? -6.86300  -25.29300 -11.64400 1.000 58.53070  ? 152 ASP B O     1 
ATOM   4624 C  CB    . ASP B 1 152 ? -4.52100  -26.29400 -13.66400 1.000 57.60164  ? 152 ASP B CB    1 
ATOM   4625 C  CG    . ASP B 1 152 ? -3.98100  -25.74200 -14.97300 1.000 58.38332  ? 152 ASP B CG    1 
ATOM   4626 O  OD1   . ASP B 1 152 ? -4.12500  -24.52600 -15.21700 1.000 64.89462  ? 152 ASP B OD1   1 
ATOM   4627 O  OD2   . ASP B 1 152 ? -3.42300  -26.53000 -15.76500 1.000 55.66457  ? 152 ASP B OD2   1 
ATOM   4628 N  N     . ILE B 1 153 ? -5.26100  -26.42800 -10.53700 1.000 37.20183  ? 153 ILE B N     1 
ATOM   4629 C  CA    . ILE B 1 153 ? -6.16700  -26.78000 -9.44600  1.000 40.65751  ? 153 ILE B CA    1 
ATOM   4630 C  C     . ILE B 1 153 ? -6.57700  -25.53100 -8.68000  1.000 41.94977  ? 153 ILE B C     1 
ATOM   4631 O  O     . ILE B 1 153 ? -7.73300  -25.39000 -8.26100  1.000 38.74675  ? 153 ILE B O     1 
ATOM   4632 C  CB    . ILE B 1 153 ? -5.51900  -27.82300 -8.51800  1.000 39.08890  ? 153 ILE B CB    1 
ATOM   4633 C  CG1   . ILE B 1 153 ? -5.24200  -29.11900 -9.27900  1.000 43.55522  ? 153 ILE B CG1   1 
ATOM   4634 C  CG2   . ILE B 1 153 ? -6.41100  -28.10200 -7.31700  1.000 36.87547  ? 153 ILE B CG2   1 
ATOM   4635 C  CD1   . ILE B 1 153 ? -4.49800  -30.14400 -8.45500  1.000 41.53656  ? 153 ILE B CD1   1 
ATOM   4636 N  N     . ALA B 1 154 ? -5.63700  -24.60100 -8.48900  1.000 31.57221  ? 154 ALA B N     1 
ATOM   4637 C  CA    . ALA B 1 154 ? -5.96100  -23.35000 -7.81500  1.000 30.14046  ? 154 ALA B CA    1 
ATOM   4638 C  C     . ALA B 1 154 ? -7.00900  -22.56300 -8.59100  1.000 31.75644  ? 154 ALA B C     1 
ATOM   4639 O  O     . ALA B 1 154 ? -7.93300  -21.99400 -7.99800  1.000 33.98565  ? 154 ALA B O     1 
ATOM   4640 C  CB    . ALA B 1 154 ? -4.69600  -22.51500 -7.62400  1.000 34.05408  ? 154 ALA B CB    1 
ATOM   4641 N  N     . ALA B 1 155 ? -6.89300  -22.53600 -9.92200  1.000 45.00803  ? 155 ALA B N     1 
ATOM   4642 C  CA    . ALA B 1 155 ? -7.88200  -21.83800 -10.73500 1.000 45.21068  ? 155 ALA B CA    1 
ATOM   4643 C  C     . ALA B 1 155 ? -9.19700  -22.60200 -10.79800 1.000 41.50498  ? 155 ALA B C     1 
ATOM   4644 O  O     . ALA B 1 155 ? -10.26100 -21.99100 -10.95500 1.000 41.69974  ? 155 ALA B O     1 
ATOM   4645 C  CB    . ALA B 1 155 ? -7.33500  -21.59900 -12.14200 1.000 39.30734  ? 155 ALA B CB    1 
ATOM   4646 N  N     . LEU B 1 156 ? -9.14900  -23.93000 -10.68000 1.000 32.15122  ? 156 LEU B N     1 
ATOM   4647 C  CA    . LEU B 1 156 ? -10.38000 -24.71100 -10.67500 1.000 36.57544  ? 156 LEU B CA    1 
ATOM   4648 C  C     . LEU B 1 156 ? -11.23100 -24.36100 -9.46100  1.000 37.51766  ? 156 LEU B C     1 
ATOM   4649 O  O     . LEU B 1 156 ? -12.42500 -24.06000 -9.58700  1.000 34.44097  ? 156 LEU B O     1 
ATOM   4650 C  CB    . LEU B 1 156 ? -10.04800 -26.20600 -10.70700 1.000 32.89342  ? 156 LEU B CB    1 
ATOM   4651 C  CG    . LEU B 1 156 ? -11.20200 -27.18300 -10.95000 1.000 35.48583  ? 156 LEU B CG    1 
ATOM   4652 C  CD1   . LEU B 1 156 ? -11.95100 -26.82100 -12.22400 1.000 32.18807  ? 156 LEU B CD1   1 
ATOM   4653 C  CD2   . LEU B 1 156 ? -10.69400 -28.61800 -11.01800 1.000 33.56981  ? 156 LEU B CD2   1 
ATOM   4654 N  N     . HIS B 1 157 ? -10.62100 -24.36900 -8.27300  1.000 50.07179  ? 157 HIS B N     1 
ATOM   4655 C  CA    . HIS B 1 157 ? -11.32000 -23.91500 -7.07600  1.000 52.36417  ? 157 HIS B CA    1 
ATOM   4656 C  C     . HIS B 1 157 ? -11.68400 -22.44000 -7.17500  1.000 52.08782  ? 157 HIS B C     1 
ATOM   4657 O  O     . HIS B 1 157 ? -12.70800 -22.01500 -6.62900  1.000 61.09154  ? 157 HIS B O     1 
ATOM   4658 C  CB    . HIS B 1 157 ? -10.45600 -24.16100 -5.83700  1.000 53.91699  ? 157 HIS B CB    1 
ATOM   4659 C  CG    . HIS B 1 157 ? -10.16300 -25.60600 -5.57600  1.000 51.27457  ? 157 HIS B CG    1 
ATOM   4660 N  ND1   . HIS B 1 157 ? -11.09800 -26.60200 -5.75700  1.000 52.02203  ? 157 HIS B ND1   1 
ATOM   4661 C  CD2   . HIS B 1 157 ? -9.03300  -26.22300 -5.15500  1.000 48.66373  ? 157 HIS B CD2   1 
ATOM   4662 C  CE1   . HIS B 1 157 ? -10.55900 -27.77000 -5.45400  1.000 52.05887  ? 157 HIS B CE1   1 
ATOM   4663 N  NE2   . HIS B 1 157 ? -9.30700  -27.56800 -5.08700  1.000 49.47435  ? 157 HIS B NE2   1 
ATOM   4664 N  N     . HIS B 1 158 ? -10.86200 -21.65300 -7.87200  1.000 44.11845  ? 158 HIS B N     1 
ATOM   4665 C  CA    . HIS B 1 158 ? -11.07200 -20.21000 -7.94300  1.000 42.92620  ? 158 HIS B CA    1 
ATOM   4666 C  C     . HIS B 1 158 ? -12.31300 -19.85500 -8.75500  1.000 44.94749  ? 158 HIS B C     1 
ATOM   4667 O  O     . HIS B 1 158 ? -13.00100 -18.87400 -8.44600  1.000 46.35293  ? 158 HIS B O     1 
ATOM   4668 C  CB    . HIS B 1 158 ? -9.83400  -19.54400 -8.54200  1.000 41.06545  ? 158 HIS B CB    1 
ATOM   4669 C  CG    . HIS B 1 158 ? -9.91900  -18.05200 -8.61100  1.000 44.23162  ? 158 HIS B CG    1 
ATOM   4670 N  ND1   . HIS B 1 158 ? -10.46500 -17.38600 -9.68700  1.000 48.21894  ? 158 HIS B ND1   1 
ATOM   4671 C  CD2   . HIS B 1 158 ? -9.50600  -17.09600 -7.74700  1.000 46.62138  ? 158 HIS B CD2   1 
ATOM   4672 C  CE1   . HIS B 1 158 ? -10.39600 -16.08400 -9.47700  1.000 48.79796  ? 158 HIS B CE1   1 
ATOM   4673 N  NE2   . HIS B 1 158 ? -9.81900  -15.88100 -8.30700  1.000 52.33259  ? 158 HIS B NE2   1 
ATOM   4674 N  N     . PHE B 1 159 ? -12.61000 -20.62400 -9.80300  1.000 45.66074  ? 159 PHE B N     1 
ATOM   4675 C  CA    . PHE B 1 159 ? -13.68100 -20.28000 -10.73100 1.000 45.82392  ? 159 PHE B CA    1 
ATOM   4676 C  C     . PHE B 1 159 ? -14.88200 -21.21200 -10.67800 1.000 44.19214  ? 159 PHE B C     1 
ATOM   4677 O  O     . PHE B 1 159 ? -16.00100 -20.76300 -10.93200 1.000 52.90898  ? 159 PHE B O     1 
ATOM   4678 C  CB    . PHE B 1 159 ? -13.15400 -20.26200 -12.17400 1.000 46.67139  ? 159 PHE B CB    1 
ATOM   4679 C  CG    . PHE B 1 159 ? -12.23400 -19.11300 -12.48000 1.000 41.01544  ? 159 PHE B CG    1 
ATOM   4680 C  CD1   . PHE B 1 159 ? -12.73800 -17.83600 -12.67700 1.000 48.63215  ? 159 PHE B CD1   1 
ATOM   4681 C  CD2   . PHE B 1 159 ? -10.86700 -19.31300 -12.59200 1.000 41.89186  ? 159 PHE B CD2   1 
ATOM   4682 C  CE1   . PHE B 1 159 ? -11.89400 -16.77700 -12.96600 1.000 48.59267  ? 159 PHE B CE1   1 
ATOM   4683 C  CE2   . PHE B 1 159 ? -10.01800 -18.26000 -12.88100 1.000 41.13388  ? 159 PHE B CE2   1 
ATOM   4684 C  CZ    . PHE B 1 159 ? -10.53100 -16.99100 -13.06800 1.000 49.29275  ? 159 PHE B CZ    1 
ATOM   4685 N  N     . TYR B 1 160 ? -14.68900 -22.49100 -10.36200 1.000 23.53703  ? 160 TYR B N     1 
ATOM   4686 C  CA    . TYR B 1 160 ? -15.74300 -23.49000 -10.49200 1.000 24.89246  ? 160 TYR B CA    1 
ATOM   4687 C  C     . TYR B 1 160 ? -16.08200 -24.15100 -9.15800  1.000 31.77486  ? 160 TYR B C     1 
ATOM   4688 O  O     . TYR B 1 160 ? -16.45200 -25.32600 -9.11800  1.000 30.18783  ? 160 TYR B O     1 
ATOM   4689 C  CB    . TYR B 1 160 ? -15.35000 -24.55400 -11.51900 1.000 28.91662  ? 160 TYR B CB    1 
ATOM   4690 C  CG    . TYR B 1 160 ? -15.14100 -24.05200 -12.93300 1.000 22.83168  ? 160 TYR B CG    1 
ATOM   4691 C  CD1   . TYR B 1 160 ? -13.89500 -23.60100 -13.35800 1.000 29.44564  ? 160 TYR B CD1   1 
ATOM   4692 C  CD2   . TYR B 1 160 ? -16.18400 -24.06000 -13.85200 1.000 23.65547  ? 160 TYR B CD2   1 
ATOM   4693 C  CE1   . TYR B 1 160 ? -13.70000 -23.15100 -14.65900 1.000 28.82977  ? 160 TYR B CE1   1 
ATOM   4694 C  CE2   . TYR B 1 160 ? -15.99900 -23.61600 -15.15000 1.000 26.91902  ? 160 TYR B CE2   1 
ATOM   4695 C  CZ    . TYR B 1 160 ? -14.75700 -23.16300 -15.55000 1.000 28.01652  ? 160 TYR B CZ    1 
ATOM   4696 O  OH    . TYR B 1 160 ? -14.57400 -22.72100 -16.84200 1.000 24.88983  ? 160 TYR B OH    1 
ATOM   4697 N  N     . SER B 1 161 ? -15.98500 -23.40900 -8.05700  1.000 54.88290  ? 161 SER B N     1 
ATOM   4698 C  CA    . SER B 1 161 ? -16.26000 -23.98200 -6.74400  1.000 53.47220  ? 161 SER B CA    1 
ATOM   4699 C  C     . SER B 1 161 ? -17.74300 -24.00400 -6.40000  1.000 55.69352  ? 161 SER B C     1 
ATOM   4700 O  O     . SER B 1 161 ? -18.11100 -24.54900 -5.35500  1.000 58.07802  ? 161 SER B O     1 
ATOM   4701 C  CB    . SER B 1 161 ? -15.50100 -23.21100 -5.66100  1.000 54.53022  ? 161 SER B CB    1 
ATOM   4702 O  OG    . SER B 1 161 ? -15.86700 -21.84100 -5.66500  1.000 62.44170  ? 161 SER B OG    1 
ATOM   4703 N  N     . LYS B 1 162 ? -18.59800 -23.43700 -7.25000  1.000 50.12443  ? 162 LYS B N     1 
ATOM   4704 C  CA    . LYS B 1 162 ? -20.00400 -23.28000 -6.89700  1.000 51.02454  ? 162 LYS B CA    1 
ATOM   4705 C  C     . LYS B 1 162 ? -20.79500 -24.56700 -7.11500  1.000 52.66684  ? 162 LYS B C     1 
ATOM   4706 O  O     . LYS B 1 162 ? -21.55600 -24.98900 -6.23700  1.000 57.27266  ? 162 LYS B O     1 
ATOM   4707 C  CB    . LYS B 1 162 ? -20.61100 -22.12600 -7.69600  1.000 52.41418  ? 162 LYS B CB    1 
ATOM   4708 C  CG    . LYS B 1 162 ? -21.97300 -21.68000 -7.20000  1.000 54.76972  ? 162 LYS B CG    1 
ATOM   4709 C  CD    . LYS B 1 162 ? -22.37700 -20.35700 -7.82800  1.000 52.25890  ? 162 LYS B CD    1 
ATOM   4710 C  CE    . LYS B 1 162 ? -23.58100 -19.76300 -7.11800  1.000 55.88302  ? 162 LYS B CE    1 
ATOM   4711 N  NZ    . LYS B 1 162 ? -23.29400 -19.51500 -5.67600  1.000 50.04811  ? 162 LYS B NZ    1 
ATOM   4712 N  N     . HIS B 1 163 ? -20.63600 -25.20200 -8.27800  1.000 50.06127  ? 163 HIS B N     1 
ATOM   4713 C  CA    . HIS B 1 163 ? -21.46100 -26.34100 -8.66800  1.000 48.22420  ? 163 HIS B CA    1 
ATOM   4714 C  C     . HIS B 1 163 ? -20.68600 -27.65200 -8.75700  1.000 48.57161  ? 163 HIS B C     1 
ATOM   4715 O  O     . HIS B 1 163 ? -21.23500 -28.64900 -9.23700  1.000 46.72139  ? 163 HIS B O     1 
ATOM   4716 C  CB    . HIS B 1 163 ? -22.14700 -26.06600 -10.00900 1.000 47.36357  ? 163 HIS B CB    1 
ATOM   4717 C  CG    . HIS B 1 163 ? -22.98200 -24.82400 -10.02300 1.000 48.97956  ? 163 HIS B CG    1 
ATOM   4718 N  ND1   . HIS B 1 163 ? -22.44000 -23.56400 -10.17000 1.000 58.44911  ? 163 HIS B ND1   1 
ATOM   4719 C  CD2   . HIS B 1 163 ? -24.32000 -24.64700 -9.91100  1.000 49.78228  ? 163 HIS B CD2   1 
ATOM   4720 C  CE1   . HIS B 1 163 ? -23.40800 -22.66600 -10.14800 1.000 56.04883  ? 163 HIS B CE1   1 
ATOM   4721 N  NE2   . HIS B 1 163 ? -24.55800 -23.29600 -9.98900  1.000 51.04823  ? 163 HIS B NE2   1 
ATOM   4722 N  N     . LEU B 1 164 ? -19.42900 -27.67900 -8.32900  1.000 42.94199  ? 164 LEU B N     1 
ATOM   4723 C  CA    . LEU B 1 164 ? -18.58500 -28.85700 -8.47700  1.000 41.60499  ? 164 LEU B CA    1 
ATOM   4724 C  C     . LEU B 1 164 ? -18.24800 -29.45200 -7.11600  1.000 41.17862  ? 164 LEU B C     1 
ATOM   4725 O  O     . LEU B 1 164 ? -17.97300 -28.72300 -6.15700  1.000 45.71601  ? 164 LEU B O     1 
ATOM   4726 C  CB    . LEU B 1 164 ? -17.29600 -28.51600 -9.23300  1.000 35.03841  ? 164 LEU B CB    1 
ATOM   4727 C  CG    . LEU B 1 164 ? -17.43800 -28.30700 -10.74500 1.000 33.39874  ? 164 LEU B CG    1 
ATOM   4728 C  CD1   . LEU B 1 164 ? -16.07200 -28.19300 -11.40400 1.000 25.29514  ? 164 LEU B CD1   1 
ATOM   4729 C  CD2   . LEU B 1 164 ? -18.26200 -29.41500 -11.38700 1.000 34.28043  ? 164 LEU B CD2   1 
ATOM   4730 N  N     . GLY B 1 165 ? -18.29300 -30.78000 -7.03400  1.000 43.55785  ? 165 GLY B N     1 
ATOM   4731 C  CA    . GLY B 1 165 ? -17.82300 -31.48600 -5.85800  1.000 52.02203  ? 165 GLY B CA    1 
ATOM   4732 C  C     . GLY B 1 165 ? -16.39300 -31.96200 -6.02500  1.000 50.21392  ? 165 GLY B C     1 
ATOM   4733 O  O     . GLY B 1 165 ? -16.13900 -32.93900 -6.73800  1.000 47.41884  ? 165 GLY B O     1 
ATOM   4734 N  N     . PHE B 1 166 ? -15.44800 -31.27900 -5.38400  1.000 59.03603  ? 166 PHE B N     1 
ATOM   4735 C  CA    . PHE B 1 166 ? -14.03400 -31.53800 -5.63900  1.000 58.24646  ? 166 PHE B CA    1 
ATOM   4736 C  C     . PHE B 1 166 ? -13.55000 -32.74100 -4.83900  1.000 60.11247  ? 166 PHE B C     1 
ATOM   4737 O  O     . PHE B 1 166 ? -13.84100 -32.84100 -3.64300  1.000 62.56276  ? 166 PHE B O     1 
ATOM   4738 C  CB    . PHE B 1 166 ? -13.18800 -30.32400 -5.28500  1.000 61.99954  ? 166 PHE B CB    1 
ATOM   4739 C  CG    . PHE B 1 166 ? -13.50200 -29.11400 -6.10000  1.000 60.72570  ? 166 PHE B CG    1 
ATOM   4740 C  CD1   . PHE B 1 166 ? -13.12100 -29.04300 -7.42900  1.000 54.34336  ? 166 PHE B CD1   1 
ATOM   4741 C  CD2   . PHE B 1 166 ? -14.17200 -28.04600 -5.53800  1.000 60.35197  ? 166 PHE B CD2   1 
ATOM   4742 C  CE1   . PHE B 1 166 ? -13.41000 -27.92800 -8.18300  1.000 59.73085  ? 166 PHE B CE1   1 
ATOM   4743 C  CE2   . PHE B 1 166 ? -14.46100 -26.92800 -6.28500  1.000 67.63969  ? 166 PHE B CE2   1 
ATOM   4744 C  CZ    . PHE B 1 166 ? -14.08000 -26.86700 -7.61000  1.000 62.43380  ? 166 PHE B CZ    1 
ATOM   4745 N  N     . PRO B 1 167 ? -12.81600 -33.66700 -5.45800  1.000 58.93338  ? 167 PRO B N     1 
ATOM   4746 C  CA    . PRO B 1 167 ? -12.15800 -34.72600 -4.68200  1.000 60.16774  ? 167 PRO B CA    1 
ATOM   4747 C  C     . PRO B 1 167 ? -10.89500 -34.21600 -4.00900  1.000 56.92261  ? 167 PRO B C     1 
ATOM   4748 O  O     . PRO B 1 167 ? -10.63000 -33.01000 -4.00000  1.000 60.26512  ? 167 PRO B O     1 
ATOM   4749 C  CB    . PRO B 1 167 ? -11.83300 -35.79500 -5.73800  1.000 61.30472  ? 167 PRO B CB    1 
ATOM   4750 C  CG    . PRO B 1 167 ? -12.57300 -35.37700 -6.98700  1.000 63.94188  ? 167 PRO B CG    1 
ATOM   4751 C  CD    . PRO B 1 167 ? -12.69700 -33.89200 -6.90500  1.000 57.28055  ? 167 PRO B CD    1 
ATOM   4752 N  N     . ASP B 1 168 ? -10.10300 -35.12900 -3.45400  1.000 67.09489  ? 168 ASP B N     1 
ATOM   4753 C  CA    . ASP B 1 168 ? -8.82800  -34.74800 -2.86600  1.000 70.04524  ? 168 ASP B CA    1 
ATOM   4754 C  C     . ASP B 1 168 ? -7.92900  -34.12400 -3.92900  1.000 72.22182  ? 168 ASP B C     1 
ATOM   4755 O  O     . ASP B 1 168 ? -8.06900  -34.38800 -5.12600  1.000 76.15913  ? 168 ASP B O     1 
ATOM   4756 C  CB    . ASP B 1 168 ? -8.14800  -35.96800 -2.23900  1.000 75.41694  ? 168 ASP B CB    1 
ATOM   4757 C  CG    . ASP B 1 168 ? -6.88500  -35.60800 -1.47700  1.000 82.37567  ? 168 ASP B CG    1 
ATOM   4758 O  OD1   . ASP B 1 168 ? -6.67300  -34.40700 -1.20500  1.000 87.30257  ? 168 ASP B OD1   1 
ATOM   4759 O  OD2   . ASP B 1 168 ? -6.10400  -36.52700 -1.14900  1.000 81.26764  ? 168 ASP B OD2   1 
ATOM   4760 N  N     . ASN B 1 169 ? -7.00600  -33.26800 -3.48000  1.000 57.39372  ? 169 ASN B N     1 
ATOM   4761 C  CA    . ASN B 1 169 ? -6.04200  -32.67300 -4.40200  1.000 61.30209  ? 169 ASN B CA    1 
ATOM   4762 C  C     . ASN B 1 169 ? -5.19900  -33.74000 -5.09000  1.000 63.01019  ? 169 ASN B C     1 
ATOM   4763 O  O     . ASN B 1 169 ? -4.75500  -33.54400 -6.22700  1.000 55.84091  ? 169 ASN B O     1 
ATOM   4764 C  CB    . ASN B 1 169 ? -5.14900  -31.67800 -3.65600  1.000 52.07993  ? 169 ASN B CB    1 
ATOM   4765 C  CG    . ASN B 1 169 ? -4.22300  -30.91000 -4.58500  1.000 58.48333  ? 169 ASN B CG    1 
ATOM   4766 O  OD1   . ASN B 1 169 ? -4.60900  -29.89600 -5.16800  1.000 62.04165  ? 169 ASN B OD1   1 
ATOM   4767 N  ND2   . ASN B 1 169 ? -2.99000  -31.38500 -4.71600  1.000 53.08794  ? 169 ASN B ND2   1 
ATOM   4768 N  N     . ASP B 1 170 ? -4.97600  -34.87600 -4.42300  1.000 84.90755  ? 170 ASP B N     1 
ATOM   4769 C  CA    . ASP B 1 170 ? -4.29600  -35.99200 -5.07100  1.000 84.34959  ? 170 ASP B CA    1 
ATOM   4770 C  C     . ASP B 1 170 ? -5.10600  -36.50800 -6.25400  1.000 83.67845  ? 170 ASP B C     1 
ATOM   4771 O  O     . ASP B 1 170 ? -4.54700  -36.81400 -7.31400  1.000 86.77883  ? 170 ASP B O     1 
ATOM   4772 C  CB    . ASP B 1 170 ? -4.04300  -37.10900 -4.05700  1.000 88.77907  ? 170 ASP B CB    1 
ATOM   4773 C  CG    . ASP B 1 170 ? -3.06200  -38.15400 -4.56300  1.000 102.52019 ? 170 ASP B CG    1 
ATOM   4774 O  OD1   . ASP B 1 170 ? -2.51000  -37.97500 -5.67000  1.000 108.11296 ? 170 ASP B OD1   1 
ATOM   4775 O  OD2   . ASP B 1 170 ? -2.83700  -39.15300 -3.84800  1.000 100.31466 ? 170 ASP B OD2   1 
ATOM   4776 N  N     . SER B 1 171 ? -6.42800  -36.60500 -6.09500  1.000 60.52041  ? 171 SER B N     1 
ATOM   4777 C  CA    . SER B 1 171 ? -7.28200  -37.02600 -7.19800  1.000 61.52317  ? 171 SER B CA    1 
ATOM   4778 C  C     . SER B 1 171 ? -7.40200  -35.95600 -8.27700  1.000 55.79353  ? 171 SER B C     1 
ATOM   4779 O  O     . SER B 1 171 ? -7.72400  -36.28300 -9.42400  1.000 52.73001  ? 171 SER B O     1 
ATOM   4780 C  CB    . SER B 1 171 ? -8.66800  -37.40100 -6.67500  1.000 56.83050  ? 171 SER B CB    1 
ATOM   4781 O  OG    . SER B 1 171 ? -8.59500  -38.52400 -5.81400  1.000 64.39193  ? 171 SER B OG    1 
ATOM   4782 N  N     . LEU B 1 172 ? -7.15300  -34.69000 -7.93600  1.000 41.77080  ? 172 LEU B N     1 
ATOM   4783 C  CA    . LEU B 1 172 ? -7.19600  -33.62800 -8.93400  1.000 44.70010  ? 172 LEU B CA    1 
ATOM   4784 C  C     . LEU B 1 172 ? -5.90500  -33.54900 -9.73800  1.000 45.96341  ? 172 LEU B C     1 
ATOM   4785 O  O     . LEU B 1 172 ? -5.93600  -33.17200 -10.91500 1.000 44.64746  ? 172 LEU B O     1 
ATOM   4786 C  CB    . LEU B 1 172 ? -7.47900  -32.28400 -8.26400  1.000 39.18365  ? 172 LEU B CB    1 
ATOM   4787 C  CG    . LEU B 1 172 ? -8.92800  -32.02200 -7.85900  1.000 38.09667  ? 172 LEU B CG    1 
ATOM   4788 C  CD1   . LEU B 1 172 ? -9.05900  -30.64200 -7.24000  1.000 41.29179  ? 172 LEU B CD1   1 
ATOM   4789 C  CD2   . LEU B 1 172 ? -9.85300  -32.16100 -9.05700  1.000 29.55618  ? 172 LEU B CD2   1 
ATOM   4790 N  N     . VAL B 1 173 ? -4.76900  -33.88900 -9.12600  1.000 59.19131  ? 173 VAL B N     1 
ATOM   4791 C  CA    . VAL B 1 173 ? -3.51300  -33.92300 -9.87000  1.000 62.67857  ? 173 VAL B CA    1 
ATOM   4792 C  C     . VAL B 1 173 ? -3.57500  -34.99100 -10.95500 1.000 60.98100  ? 173 VAL B C     1 
ATOM   4793 O  O     . VAL B 1 173 ? -3.22100  -34.74800 -12.11500 1.000 56.80944  ? 173 VAL B O     1 
ATOM   4794 C  CB    . VAL B 1 173 ? -2.32400  -34.15000 -8.91800  1.000 64.39456  ? 173 VAL B CB    1 
ATOM   4795 C  CG1   . VAL B 1 173 ? -1.04600  -34.36400 -9.70900  1.000 59.19131  ? 173 VAL B CG1   1 
ATOM   4796 C  CG2   . VAL B 1 173 ? -2.16500  -32.96900 -7.97800  1.000 62.58645  ? 173 VAL B CG2   1 
ATOM   4797 N  N     . VAL B 1 174 ? -4.05300  -36.18500 -10.59700 1.000 51.33773  ? 174 VAL B N     1 
ATOM   4798 C  CA    . VAL B 1 174 ? -4.13600  -37.27200 -11.56100 1.000 47.54517  ? 174 VAL B CA    1 
ATOM   4799 C  C     . VAL B 1 174 ? -5.18300  -36.99400 -12.63100 1.000 47.36357  ? 174 VAL B C     1 
ATOM   4800 O  O     . VAL B 1 174 ? -5.08400  -37.52700 -13.74100 1.000 53.35113  ? 174 VAL B O     1 
ATOM   4801 C  CB    . VAL B 1 174 ? -4.41600  -38.60300 -10.83400 1.000 47.37410  ? 174 VAL B CB    1 
ATOM   4802 C  CG1   . VAL B 1 174 ? -5.82600  -38.62800 -10.27900 1.000 56.71206  ? 174 VAL B CG1   1 
ATOM   4803 C  CG2   . VAL B 1 174 ? -4.18800  -39.78700 -11.76400 1.000 49.63227  ? 174 VAL B CG2   1 
ATOM   4804 N  N     . LEU B 1 175 ? -6.17700  -36.15300 -12.34200 1.000 30.71421  ? 175 LEU B N     1 
ATOM   4805 C  CA    . LEU B 1 175 ? -7.20400  -35.87000 -13.34000 1.000 33.05660  ? 175 LEU B CA    1 
ATOM   4806 C  C     . LEU B 1 175 ? -6.67900  -34.94600 -14.43300 1.000 31.97489  ? 175 LEU B C     1 
ATOM   4807 O  O     . LEU B 1 175 ? -6.89100  -35.19900 -15.62500 1.000 36.34910  ? 175 LEU B O     1 
ATOM   4808 C  CB    . LEU B 1 175 ? -8.44000  -35.26900 -12.67200 1.000 32.58285  ? 175 LEU B CB    1 
ATOM   4809 C  CG    . LEU B 1 175 ? -9.59100  -34.96000 -13.63200 1.000 29.53512  ? 175 LEU B CG    1 
ATOM   4810 C  CD1   . LEU B 1 175 ? -9.98100  -36.20300 -14.42400 1.000 19.13124  ? 175 LEU B CD1   1 
ATOM   4811 C  CD2   . LEU B 1 175 ? -10.78500 -34.41000 -12.87300 1.000 23.76338  ? 175 LEU B CD2   1 
ATOM   4812 N  N     . PHE B 1 176 ? -5.98900  -33.86700 -14.04900 1.000 37.66767  ? 176 PHE B N     1 
ATOM   4813 C  CA    . PHE B 1 176 ? -5.41600  -32.97300 -15.05100 1.000 37.93876  ? 176 PHE B CA    1 
ATOM   4814 C  C     . PHE B 1 176 ? -4.33200  -33.65900 -15.86900 1.000 35.60427  ? 176 PHE B C     1 
ATOM   4815 O  O     . PHE B 1 176 ? -4.18600  -33.37100 -17.06300 1.000 39.33630  ? 176 PHE B O     1 
ATOM   4816 C  CB    . PHE B 1 176 ? -4.85000  -31.72000 -14.39100 1.000 34.39886  ? 176 PHE B CB    1 
ATOM   4817 C  CG    . PHE B 1 176 ? -5.88700  -30.69800 -14.04500 1.000 33.11976  ? 176 PHE B CG    1 
ATOM   4818 C  CD1   . PHE B 1 176 ? -6.42300  -29.88300 -15.02500 1.000 27.67437  ? 176 PHE B CD1   1 
ATOM   4819 C  CD2   . PHE B 1 176 ? -6.32400  -30.55000 -12.73900 1.000 34.92787  ? 176 PHE B CD2   1 
ATOM   4820 C  CE1   . PHE B 1 176 ? -7.37900  -28.94000 -14.71000 1.000 34.42255  ? 176 PHE B CE1   1 
ATOM   4821 C  CE2   . PHE B 1 176 ? -7.27900  -29.60800 -12.41800 1.000 36.15433  ? 176 PHE B CE2   1 
ATOM   4822 C  CZ    . PHE B 1 176 ? -7.80900  -28.80300 -13.40500 1.000 36.78336  ? 176 PHE B CZ    1 
ATOM   4823 N  N     . ALA B 1 177 ? -3.56400  -34.56000 -15.25100 1.000 34.26990  ? 177 ALA B N     1 
ATOM   4824 C  CA    . ALA B 1 177 ? -2.55000  -35.29900 -15.99500 1.000 32.27229  ? 177 ALA B CA    1 
ATOM   4825 C  C     . ALA B 1 177 ? -3.18700  -36.15400 -17.07900 1.000 31.20901  ? 177 ALA B C     1 
ATOM   4826 O  O     . ALA B 1 177 ? -2.65500  -36.26200 -18.19000 1.000 33.31452  ? 177 ALA B O     1 
ATOM   4827 C  CB    . ALA B 1 177 ? -1.72300  -36.16200 -15.04200 1.000 32.77235  ? 177 ALA B CB    1 
ATOM   4828 N  N     . GLN B 1 178 ? -4.34000  -36.75400 -16.78000 1.000 36.62281  ? 178 GLN B N     1 
ATOM   4829 C  CA    . GLN B 1 178 ? -5.04400  -37.53900 -17.78600 1.000 35.81482  ? 178 GLN B CA    1 
ATOM   4830 C  C     . GLN B 1 178 ? -5.58600  -36.65500 -18.90000 1.000 37.73347  ? 178 GLN B C     1 
ATOM   4831 O  O     . GLN B 1 178 ? -5.62400  -37.07800 -20.06100 1.000 38.90730  ? 178 GLN B O     1 
ATOM   4832 C  CB    . GLN B 1 178 ? -6.17300  -38.33800 -17.13500 1.000 33.57771  ? 178 GLN B CB    1 
ATOM   4833 C  CG    . GLN B 1 178 ? -5.68500  -39.41800 -16.18500 1.000 38.11773  ? 178 GLN B CG    1 
ATOM   4834 C  CD    . GLN B 1 178 ? -6.80900  -40.05600 -15.38900 1.000 42.89988  ? 178 GLN B CD    1 
ATOM   4835 O  OE1   . GLN B 1 178 ? -7.64400  -39.36600 -14.80000 1.000 38.48356  ? 178 GLN B OE1   1 
ATOM   4836 N  NE2   . GLN B 1 178 ? -6.83700  -41.38300 -15.37200 1.000 38.43619  ? 178 GLN B NE2   1 
ATOM   4837 N  N     . VAL B 1 179 ? -6.00400  -35.43200 -18.56800 1.000 42.60774  ? 179 VAL B N     1 
ATOM   4838 C  CA    . VAL B 1 179 ? -6.52200  -34.52000 -19.58300 1.000 44.44217  ? 179 VAL B CA    1 
ATOM   4839 C  C     . VAL B 1 179 ? -5.41200  -34.08500 -20.53300 1.000 45.72390  ? 179 VAL B C     1 
ATOM   4840 O  O     . VAL B 1 179 ? -5.61200  -34.01300 -21.75100 1.000 45.33175  ? 179 VAL B O     1 
ATOM   4841 C  CB    . VAL B 1 179 ? -7.20400  -33.31200 -18.91500 1.000 41.39970  ? 179 VAL B CB    1 
ATOM   4842 C  CG1   . VAL B 1 179 ? -7.60000  -32.28000 -19.96100 1.000 42.46825  ? 179 VAL B CG1   1 
ATOM   4843 C  CG2   . VAL B 1 179 ? -8.41700  -33.76300 -18.11800 1.000 40.73383  ? 179 VAL B CG2   1 
ATOM   4844 N  N     . ASN B 1 180 ? -4.22600  -33.78400 -19.99500 1.000 58.47806  ? 180 ASN B N     1 
ATOM   4845 C  CA    . ASN B 1 180 ? -3.11100  -33.36300 -20.83500 1.000 56.22779  ? 180 ASN B CA    1 
ATOM   4846 C  C     . ASN B 1 180 ? -2.62800  -34.47000 -21.76300 1.000 61.80215  ? 180 ASN B C     1 
ATOM   4847 O  O     . ASN B 1 180 ? -2.01600  -34.17200 -22.79400 1.000 65.84210  ? 180 ASN B O     1 
ATOM   4848 C  CB    . ASN B 1 180 ? -1.94600  -32.87700 -19.97100 1.000 53.50642  ? 180 ASN B CB    1 
ATOM   4849 C  CG    . ASN B 1 180 ? -2.29200  -31.64400 -19.16000 1.000 60.14932  ? 180 ASN B CG    1 
ATOM   4850 O  OD1   . ASN B 1 180 ? -3.15300  -30.85300 -19.54500 1.000 68.31082  ? 180 ASN B OD1   1 
ATOM   4851 N  ND2   . ASN B 1 180 ? -1.61500  -31.47200 -18.03100 1.000 57.13317  ? 180 ASN B ND2   1 
ATOM   4852 N  N     . CYS B 1 181 ? -2.88800  -35.73100 -21.42900 1.000 51.01664  ? 181 CYS B N     1 
ATOM   4853 C  CA    . CYS B 1 181 ? -2.43400  -36.85100 -22.24300 1.000 57.30687  ? 181 CYS B CA    1 
ATOM   4854 C  C     . CYS B 1 181 ? -3.50100  -37.37400 -23.19500 1.000 56.28306  ? 181 CYS B C     1 
ATOM   4855 O  O     . CYS B 1 181 ? -3.18800  -37.71100 -24.34100 1.000 58.12276  ? 181 CYS B O     1 
ATOM   4856 C  CB    . CYS B 1 181 ? -1.95600  -37.99300 -21.34100 1.000 62.16008  ? 181 CYS B CB    1 
ATOM   4857 S  SG    . CYS B 1 181 ? -0.52500  -37.57400 -20.32100 1.000 68.35820  ? 181 CYS B SG    1 
ATOM   4858 N  N     . ASN B 1 182 ? -4.75500  -37.44000 -22.75800 1.000 36.23592  ? 182 ASN B N     1 
ATOM   4859 C  CA    . ASN B 1 182 ? -5.82500  -38.03300 -23.54800 1.000 38.29143  ? 182 ASN B CA    1 
ATOM   4860 C  C     . ASN B 1 182 ? -6.74300  -36.99000 -24.17200 1.000 36.84389  ? 182 ASN B C     1 
ATOM   4861 O  O     . ASN B 1 182 ? -7.77300  -37.35300 -24.75100 1.000 43.79736  ? 182 ASN B O     1 
ATOM   4862 C  CB    . ASN B 1 182 ? -6.64100  -38.99400 -22.68100 1.000 31.76697  ? 182 ASN B CB    1 
ATOM   4863 C  CG    . ASN B 1 182 ? -5.77900  -40.04400 -22.00700 1.000 39.48631  ? 182 ASN B CG    1 
ATOM   4864 O  OD1   . ASN B 1 182 ? -5.63300  -41.16200 -22.50400 1.000 43.60523  ? 182 ASN B OD1   1 
ATOM   4865 N  ND2   . ASN B 1 182 ? -5.20600  -39.69100 -20.86000 1.000 38.21774  ? 182 ASN B ND2   1 
ATOM   4866 N  N     . GLY B 1 183 ? -6.39600  -35.70900 -24.07100 1.000 27.92440  ? 183 GLY B N     1 
ATOM   4867 C  CA    . GLY B 1 183 ? -7.26300  -34.66900 -24.58700 1.000 36.36225  ? 183 GLY B CA    1 
ATOM   4868 C  C     . GLY B 1 183 ? -7.14400  -34.49300 -26.09000 1.000 35.48847  ? 183 GLY B C     1 
ATOM   4869 O  O     . GLY B 1 183 ? -6.09900  -34.72900 -26.69500 1.000 34.37517  ? 183 GLY B O     1 
ATOM   4870 N  N     . PHE B 1 184 ? -8.24900  -34.06100 -26.69300 1.000 31.84592  ? 184 PHE B N     1 
ATOM   4871 C  CA    . PHE B 1 184 ? -8.32400  -33.78700 -28.11700 1.000 28.14548  ? 184 PHE B CA    1 
ATOM   4872 C  C     . PHE B 1 184 ? -8.71100  -32.33400 -28.34800 1.000 36.81757  ? 184 PHE B C     1 
ATOM   4873 O  O     . PHE B 1 184 ? -9.44400  -31.73400 -27.55400 1.000 37.85454  ? 184 PHE B O     1 
ATOM   4874 C  CB    . PHE B 1 184 ? -9.34300  -34.69500 -28.81200 1.000 37.22815  ? 184 PHE B CB    1 
ATOM   4875 C  CG    . PHE B 1 184 ? -8.92600  -36.13100 -28.88800 1.000 37.92823  ? 184 PHE B CG    1 
ATOM   4876 C  CD1   . PHE B 1 184 ? -9.17400  -36.99400 -27.83300 1.000 39.23365  ? 184 PHE B CD1   1 
ATOM   4877 C  CD2   . PHE B 1 184 ? -8.29600  -36.62200 -30.02000 1.000 34.37781  ? 184 PHE B CD2   1 
ATOM   4878 C  CE1   . PHE B 1 184 ? -8.79200  -38.32200 -27.90100 1.000 40.57329  ? 184 PHE B CE1   1 
ATOM   4879 C  CE2   . PHE B 1 184 ? -7.91400  -37.94800 -30.09500 1.000 36.60965  ? 184 PHE B CE2   1 
ATOM   4880 C  CZ    . PHE B 1 184 ? -8.16200  -38.79900 -29.03400 1.000 27.76386  ? 184 PHE B CZ    1 
ATOM   4881 N  N     . THR B 1 185 ? -8.21600  -31.77600 -29.44700 1.000 26.50844  ? 185 THR B N     1 
ATOM   4882 C  CA    . THR B 1 185 ? -8.56500  -30.42900 -29.87800 1.000 28.87715  ? 185 THR B CA    1 
ATOM   4883 C  C     . THR B 1 185 ? -9.32600  -30.53300 -31.19300 1.000 33.08555  ? 185 THR B C     1 
ATOM   4884 O  O     . THR B 1 185 ? -8.78400  -31.02100 -32.19100 1.000 35.24107  ? 185 THR B O     1 
ATOM   4885 C  CB    . THR B 1 185 ? -7.32100  -29.55600 -30.03300 1.000 29.80357  ? 185 THR B CB    1 
ATOM   4886 O  OG1   . THR B 1 185 ? -6.50200  -30.06900 -31.08900 1.000 35.92010  ? 185 THR B OG1   1 
ATOM   4887 C  CG2   . THR B 1 185 ? -6.51900  -29.54600 -28.74100 1.000 27.63489  ? 185 THR B CG2   1 
ATOM   4888 N  N     . ILE B 1 186 ? -10.58500 -30.09800 -31.18400 1.000 30.79317  ? 186 ILE B N     1 
ATOM   4889 C  CA    . ILE B 1 186 ? -11.41400 -30.14300 -32.38300 1.000 28.15601  ? 186 ILE B CA    1 
ATOM   4890 C  C     . ILE B 1 186 ? -10.95200 -29.07200 -33.35800 1.000 32.25387  ? 186 ILE B C     1 
ATOM   4891 O  O     . ILE B 1 186 ? -10.73700 -27.91500 -32.97400 1.000 41.80501  ? 186 ILE B O     1 
ATOM   4892 C  CB    . ILE B 1 186 ? -12.89100 -29.95200 -32.01200 1.000 29.69040  ? 186 ILE B CB    1 
ATOM   4893 C  CG1   . ILE B 1 186 ? -13.34600 -31.05900 -31.05800 1.000 35.98326  ? 186 ILE B CG1   1 
ATOM   4894 C  CG2   . ILE B 1 186 ? -13.75600 -29.90900 -33.26300 1.000 32.44073  ? 186 ILE B CG2   1 
ATOM   4895 C  CD1   . ILE B 1 186 ? -14.67400 -30.78400 -30.38800 1.000 31.26427  ? 186 ILE B CD1   1 
ATOM   4896 N  N     . GLU B 1 187 ? -10.80000 -29.44700 -34.62500 1.000 42.36824  ? 187 GLU B N     1 
ATOM   4897 C  CA    . GLU B 1 187 ? -10.40800 -28.51600 -35.67000 1.000 38.99415  ? 187 GLU B CA    1 
ATOM   4898 C  C     . GLU B 1 187 ? -11.42600 -28.52400 -36.80200 1.000 42.23927  ? 187 GLU B C     1 
ATOM   4899 O  O     . GLU B 1 187 ? -12.16600 -29.49300 -36.99800 1.000 45.86339  ? 187 GLU B O     1 
ATOM   4900 C  CB    . GLU B 1 187 ? -9.01400  -28.84300 -36.22100 1.000 45.91866  ? 187 GLU B CB    1 
ATOM   4901 C  CG    . GLU B 1 187 ? -7.86400  -28.42700 -35.31300 1.000 55.20399  ? 187 GLU B CG    1 
ATOM   4902 C  CD    . GLU B 1 187 ? -7.34600  -29.56100 -34.45000 1.000 55.56719  ? 187 GLU B CD    1 
ATOM   4903 O  OE1   . GLU B 1 187 ? -7.59800  -30.73600 -34.79400 1.000 56.33044  ? 187 GLU B OE1   1 
ATOM   4904 O  OE2   . GLU B 1 187 ? -6.67500  -29.27500 -33.43500 1.000 54.84079  ? 187 GLU B OE2   1 
ATOM   4905 N  N     . ASP B 1 188 ? -11.45900 -27.42400 -37.54900 1.000 41.47339  ? 188 ASP B N     1 
ATOM   4906 C  CA    . ASP B 1 188 ? -12.37200 -27.28800 -38.67400 1.000 48.25052  ? 188 ASP B CA    1 
ATOM   4907 C  C     . ASP B 1 188 ? -11.67900 -27.78300 -39.94600 1.000 49.19800  ? 188 ASP B C     1 
ATOM   4908 O  O     . ASP B 1 188 ? -10.71500 -28.55100 -39.88500 1.000 46.28713  ? 188 ASP B O     1 
ATOM   4909 C  CB    . ASP B 1 188 ? -12.86100 -25.83700 -38.79100 1.000 47.15039  ? 188 ASP B CB    1 
ATOM   4910 C  CG    . ASP B 1 188 ? -11.72900 -24.84400 -39.00700 1.000 49.50594  ? 188 ASP B CG    1 
ATOM   4911 O  OD1   . ASP B 1 188 ? -10.54700 -25.24400 -38.93300 1.000 48.61372  ? 188 ASP B OD1   1 
ATOM   4912 O  OD2   . ASP B 1 188 ? -12.02800 -23.65600 -39.25600 1.000 46.11869  ? 188 ASP B OD2   1 
ATOM   4913 N  N     . GLU B 1 189 ? -12.16000 -27.34700 -41.11200 1.000 52.63789  ? 189 GLU B N     1 
ATOM   4914 C  CA    . GLU B 1 189 ? -11.56100 -27.78400 -42.36700 1.000 44.78169  ? 189 GLU B CA    1 
ATOM   4915 C  C     . GLU B 1 189 ? -10.18600 -27.16400 -42.58200 1.000 46.03447  ? 189 GLU B C     1 
ATOM   4916 O  O     . GLU B 1 189 ? -9.31400  -27.79500 -43.18800 1.000 49.91125  ? 189 GLU B O     1 
ATOM   4917 C  CB    . GLU B 1 189 ? -12.49200 -27.45300 -43.53600 1.000 50.25076  ? 189 GLU B CB    1 
ATOM   4918 C  CG    . GLU B 1 189 ? -12.67100 -25.96000 -43.82200 1.000 56.05935  ? 189 GLU B CG    1 
ATOM   4919 C  CD    . GLU B 1 189 ? -13.62400 -25.27500 -42.86300 1.000 57.42531  ? 189 GLU B CD    1 
ATOM   4920 O  OE1   . GLU B 1 189 ? -14.21300 -25.96900 -42.00700 1.000 58.87548  ? 189 GLU B OE1   1 
ATOM   4921 O  OE2   . GLU B 1 189 ? -13.78800 -24.04000 -42.97200 1.000 59.34922  ? 189 GLU B OE2   1 
ATOM   4922 N  N     . GLU B 1 190 ? -9.96500  -25.94900 -42.08200 1.000 43.12359  ? 190 GLU B N     1 
ATOM   4923 C  CA    . GLU B 1 190 ? -8.67300  -25.28600 -42.18900 1.000 45.55020  ? 190 GLU B CA    1 
ATOM   4924 C  C     . GLU B 1 190 ? -7.74600  -25.61900 -41.02800 1.000 46.62927  ? 190 GLU B C     1 
ATOM   4925 O  O     . GLU B 1 190 ? -6.74000  -24.92500 -40.83700 1.000 48.07682  ? 190 GLU B O     1 
ATOM   4926 C  CB    . GLU B 1 190 ? -8.85500  -23.76700 -42.27100 1.000 42.87093  ? 190 GLU B CB    1 
ATOM   4927 C  CG    . GLU B 1 190 ? -9.66400  -23.27400 -43.45800 1.000 46.83193  ? 190 GLU B CG    1 
ATOM   4928 C  CD    . GLU B 1 190 ? -9.36600  -21.82100 -43.79300 1.000 53.05899  ? 190 GLU B CD    1 
ATOM   4929 O  OE1   . GLU B 1 190 ? -8.65600  -21.15900 -43.00700 1.000 52.35101  ? 190 GLU B OE1   1 
ATOM   4930 O  OE2   . GLU B 1 190 ? -9.84900  -21.33600 -44.83600 1.000 48.39001  ? 190 GLU B OE2   1 
ATOM   4931 N  N     . LEU B 1 191 ? -8.06300  -26.65900 -40.25300 1.000 44.37111  ? 191 LEU B N     1 
ATOM   4932 C  CA    . LEU B 1 191 ? -7.27900  -27.05600 -39.08300 1.000 41.19178  ? 191 LEU B CA    1 
ATOM   4933 C  C     . LEU B 1 191 ? -7.14000  -25.91800 -38.07600 1.000 45.22121  ? 191 LEU B C     1 
ATOM   4934 O  O     . LEU B 1 191 ? -6.14200  -25.83000 -37.35500 1.000 41.64183  ? 191 LEU B O     1 
ATOM   4935 C  CB    . LEU B 1 191 ? -5.90100  -27.58300 -39.48600 1.000 37.80980  ? 191 LEU B CB    1 
ATOM   4936 C  CG    . LEU B 1 191 ? -5.89500  -29.04700 -39.92200 1.000 45.30806  ? 191 LEU B CG    1 
ATOM   4937 C  CD1   . LEU B 1 191 ? -4.48000  -29.50900 -40.20900 1.000 44.25531  ? 191 LEU B CD1   1 
ATOM   4938 C  CD2   . LEU B 1 191 ? -6.55000  -29.91600 -38.85500 1.000 37.79927  ? 191 LEU B CD2   1 
ATOM   4939 N  N     . SER B 1 192 ? -8.14300  -25.04700 -38.01300 1.000 50.83241  ? 192 SER B N     1 
ATOM   4940 C  CA    . SER B 1 192 ? -8.18800  -23.99300 -37.01300 1.000 48.60846  ? 192 SER B CA    1 
ATOM   4941 C  C     . SER B 1 192 ? -8.84900  -24.51100 -35.74300 1.000 51.50091  ? 192 SER B C     1 
ATOM   4942 O  O     . SER B 1 192 ? -9.77500  -25.32400 -35.78800 1.000 51.75621  ? 192 SER B O     1 
ATOM   4943 C  CB    . SER B 1 192 ? -8.94600  -22.77600 -37.54500 1.000 57.95169  ? 192 SER B CB    1 
ATOM   4944 O  OG    . SER B 1 192 ? -8.66500  -21.62400 -36.77000 1.000 67.33702  ? 192 SER B OG    1 
ATOM   4945 N  N     . HIS B 1 193 ? -8.36500  -24.02600 -34.60300 1.000 39.72318  ? 193 HIS B N     1 
ATOM   4946 C  CA    . HIS B 1 193 ? -8.81500  -24.53300 -33.31300 1.000 30.96950  ? 193 HIS B CA    1 
ATOM   4947 C  C     . HIS B 1 193 ? -10.26500 -24.13700 -33.05300 1.000 31.86698  ? 193 HIS B C     1 
ATOM   4948 O  O     . HIS B 1 193 ? -10.60000 -22.94800 -33.02900 1.000 31.84856  ? 193 HIS B O     1 
ATOM   4949 C  CB    . HIS B 1 193 ? -7.91100  -24.00300 -32.20400 1.000 29.63776  ? 193 HIS B CB    1 
ATOM   4950 C  CG    . HIS B 1 193 ? -8.25000  -24.53100 -30.84700 1.000 32.44863  ? 193 HIS B CG    1 
ATOM   4951 N  ND1   . HIS B 1 193 ? -7.69800  -25.68600 -30.33700 1.000 32.23281  ? 193 HIS B ND1   1 
ATOM   4952 C  CD2   . HIS B 1 193 ? -9.08700  -24.06000 -29.89200 1.000 35.76218  ? 193 HIS B CD2   1 
ATOM   4953 C  CE1   . HIS B 1 193 ? -8.18000  -25.90400 -29.12600 1.000 38.19932  ? 193 HIS B CE1   1 
ATOM   4954 N  NE2   . HIS B 1 193 ? -9.02600  -24.93200 -28.83300 1.000 37.90191  ? 193 HIS B NE2   1 
ATOM   4955 N  N     . LEU B 1 194 ? -11.12200 -25.13800 -32.84300 1.000 21.25255  ? 194 LEU B N     1 
ATOM   4956 C  CA    . LEU B 1 194 ? -12.52100 -24.91000 -32.51000 1.000 21.15780  ? 194 LEU B CA    1 
ATOM   4957 C  C     . LEU B 1 194 ? -12.85200 -25.18800 -31.05700 1.000 21.58153  ? 194 LEU B C     1 
ATOM   4958 O  O     . LEU B 1 194 ? -13.83600 -24.64100 -30.55300 1.000 28.09021  ? 194 LEU B O     1 
ATOM   4959 C  CB    . LEU B 1 194 ? -13.44500 -25.76300 -33.39100 1.000 21.46573  ? 194 LEU B CB    1 
ATOM   4960 C  CG    . LEU B 1 194 ? -13.95600 -25.13700 -34.68800 1.000 25.20829  ? 194 LEU B CG    1 
ATOM   4961 C  CD1   . LEU B 1 194 ? -12.84000 -24.44800 -35.45100 1.000 33.52507  ? 194 LEU B CD1   1 
ATOM   4962 C  CD2   . LEU B 1 194 ? -14.62800 -26.18800 -35.55400 1.000 27.92703  ? 194 LEU B CD2   1 
ATOM   4963 N  N     . GLY B 1 195 ? -12.07700 -26.02400 -30.38000 1.000 36.10696  ? 195 GLY B N     1 
ATOM   4964 C  CA    . GLY B 1 195 ? -12.34700 -26.31100 -28.98900 1.000 40.41800  ? 195 GLY B CA    1 
ATOM   4965 C  C     . GLY B 1 195 ? -11.57800 -27.53700 -28.54400 1.000 42.18137  ? 195 GLY B C     1 
ATOM   4966 O  O     . GLY B 1 195 ? -10.68600 -28.02500 -29.24200 1.000 42.90251  ? 195 GLY B O     1 
ATOM   4967 N  N     . SER B 1 196 ? -11.94400 -28.01900 -27.36300 1.000 36.88337  ? 196 SER B N     1 
ATOM   4968 C  CA    . SER B 1 196 ? -11.34000 -29.20500 -26.78500 1.000 38.77044  ? 196 SER B CA    1 
ATOM   4969 C  C     . SER B 1 196 ? -12.43600 -30.19400 -26.42200 1.000 38.98099  ? 196 SER B C     1 
ATOM   4970 O  O     . SER B 1 196 ? -13.58500 -29.81000 -26.18500 1.000 44.12634  ? 196 SER B O     1 
ATOM   4971 C  CB    . SER B 1 196 ? -10.50400 -28.85300 -25.55100 1.000 41.72079  ? 196 SER B CB    1 
ATOM   4972 O  OG    . SER B 1 196 ? -9.34000  -28.13400 -25.92300 1.000 39.75740  ? 196 SER B OG    1 
ATOM   4973 N  N     . ALA B 1 197 ? -12.08000 -31.47400 -26.40300 1.000 30.13782  ? 197 ALA B N     1 
ATOM   4974 C  CA    . ALA B 1 197 ? -13.05200 -32.51300 -26.09500 1.000 30.10098  ? 197 ALA B CA    1 
ATOM   4975 C  C     . ALA B 1 197 ? -12.32000 -33.73600 -25.56200 1.000 27.89019  ? 197 ALA B C     1 
ATOM   4976 O  O     . ALA B 1 197 ? -11.08900 -33.81300 -25.58600 1.000 31.63011  ? 197 ALA B O     1 
ATOM   4977 C  CB    . ALA B 1 197 ? -13.89700 -32.86800 -27.32200 1.000 34.93577  ? 197 ALA B CB    1 
ATOM   4978 N  N     . ILE B 1 198 ? -13.10400 -34.69900 -25.08700 1.000 26.71110  ? 198 ILE B N     1 
ATOM   4979 C  CA    . ILE B 1 198 ? -12.59300 -35.96400 -24.57400 1.000 27.81386  ? 198 ILE B CA    1 
ATOM   4980 C  C     . ILE B 1 198 ? -13.30600 -37.08400 -25.31300 1.000 26.27947  ? 198 ILE B C     1 
ATOM   4981 O  O     . ILE B 1 198 ? -14.53600 -37.19400 -25.24300 1.000 28.57185  ? 198 ILE B O     1 
ATOM   4982 C  CB    . ILE B 1 198 ? -12.79900 -36.10500 -23.05600 1.000 26.57424  ? 198 ILE B CB    1 
ATOM   4983 C  CG1   . ILE B 1 198 ? -11.96400 -35.07400 -22.29600 1.000 30.88265  ? 198 ILE B CG1   1 
ATOM   4984 C  CG2   . ILE B 1 198 ? -12.44800 -37.51300 -22.60100 1.000 20.44719  ? 198 ILE B CG2   1 
ATOM   4985 C  CD1   . ILE B 1 198 ? -10.48200 -35.35800 -22.30900 1.000 26.01628  ? 198 ILE B CD1   1 
ATOM   4986 N  N     . PHE B 1 199 ? -12.54400 -37.89700 -26.03700 1.000 23.90813  ? 199 PHE B N     1 
ATOM   4987 C  CA    . PHE B 1 199 ? -13.08100 -39.06300 -26.73700 1.000 28.77450  ? 199 PHE B CA    1 
ATOM   4988 C  C     . PHE B 1 199 ? -12.40600 -40.30900 -26.18700 1.000 31.93804  ? 199 PHE B C     1 
ATOM   4989 O  O     . PHE B 1 199 ? -11.31700 -40.68700 -26.65700 1.000 31.67748  ? 199 PHE B O     1 
ATOM   4990 C  CB    . PHE B 1 199 ? -12.85900 -38.94800 -28.24200 1.000 28.32708  ? 199 PHE B CB    1 
ATOM   4991 C  CG    . PHE B 1 199 ? -13.50900 -37.74500 -28.86100 1.000 25.42147  ? 199 PHE B CG    1 
ATOM   4992 C  CD1   . PHE B 1 199 ? -14.85500 -37.75900 -29.18300 1.000 22.87116  ? 199 PHE B CD1   1 
ATOM   4993 C  CD2   . PHE B 1 199 ? -12.77000 -36.60700 -29.13100 1.000 22.23951  ? 199 PHE B CD2   1 
ATOM   4994 C  CE1   . PHE B 1 199 ? -15.45300 -36.65900 -29.76000 1.000 28.80082  ? 199 PHE B CE1   1 
ATOM   4995 C  CE2   . PHE B 1 199 ? -13.36300 -35.50200 -29.70500 1.000 26.82427  ? 199 PHE B CE2   1 
ATOM   4996 C  CZ    . PHE B 1 199 ? -14.70700 -35.52700 -30.02100 1.000 27.10851  ? 199 PHE B CZ    1 
ATOM   4997 N  N     . PRO B 1 200 ? -13.01700 -40.99500 -25.21700 1.000 39.24418  ? 200 PRO B N     1 
ATOM   4998 C  CA    . PRO B 1 200 ? -12.30900 -42.10900 -24.55700 1.000 33.70667  ? 200 PRO B CA    1 
ATOM   4999 C  C     . PRO B 1 200 ? -11.87200 -43.21200 -25.50600 1.000 33.78563  ? 200 PRO B C     1 
ATOM   5000 O  O     . PRO B 1 200 ? -10.69600 -43.59800 -25.49700 1.000 33.63824  ? 200 PRO B O     1 
ATOM   5001 C  CB    . PRO B 1 200 ? -13.33800 -42.60500 -23.53100 1.000 34.89892  ? 200 PRO B CB    1 
ATOM   5002 C  CG    . PRO B 1 200 ? -14.22300 -41.43000 -23.28000 1.000 34.91208  ? 200 PRO B CG    1 
ATOM   5003 C  CD    . PRO B 1 200 ? -14.31800 -40.70900 -24.59000 1.000 31.18795  ? 200 PRO B CD    1 
ATOM   5004 N  N     . ASP B 1 201 ? -12.78400 -43.73200 -26.33000 1.000 53.11953  ? 201 ASP B N     1 
ATOM   5005 C  CA    . ASP B 1 201 ? -12.42000 -44.81300 -27.24200 1.000 52.22205  ? 201 ASP B CA    1 
ATOM   5006 C  C     . ASP B 1 201 ? -11.40800 -44.35500 -28.28600 1.000 51.90096  ? 201 ASP B C     1 
ATOM   5007 O  O     . ASP B 1 201 ? -10.56200 -45.14800 -28.71600 1.000 43.05779  ? 201 ASP B O     1 
ATOM   5008 C  CB    . ASP B 1 201 ? -13.67200 -45.37100 -27.91900 1.000 53.70644  ? 201 ASP B CB    1 
ATOM   5009 C  CG    . ASP B 1 201 ? -14.64900 -45.97400 -26.92800 1.000 59.44660  ? 201 ASP B CG    1 
ATOM   5010 O  OD1   . ASP B 1 201 ? -14.19100 -46.59200 -25.94200 1.000 54.31967  ? 201 ASP B OD1   1 
ATOM   5011 O  OD2   . ASP B 1 201 ? -15.87300 -45.82500 -27.13600 1.000 64.19980  ? 201 ASP B OD2   1 
ATOM   5012 N  N     . VAL B 1 202 ? -11.47800 -43.09000 -28.70600 1.000 45.57389  ? 202 VAL B N     1 
ATOM   5013 C  CA    . VAL B 1 202 ? -10.51600 -42.58700 -29.68100 1.000 47.01090  ? 202 VAL B CA    1 
ATOM   5014 C  C     . VAL B 1 202 ? -9.14000  -42.44000 -29.04400 1.000 45.40544  ? 202 VAL B C     1 
ATOM   5015 O  O     . VAL B 1 202 ? -8.11400  -42.64300 -29.70600 1.000 45.22121  ? 202 VAL B O     1 
ATOM   5016 C  CB    . VAL B 1 202 ? -11.01700 -41.26000 -30.28100 1.000 39.44157  ? 202 VAL B CB    1 
ATOM   5017 C  CG1   . VAL B 1 202 ? -10.04500 -40.73500 -31.32300 1.000 44.81064  ? 202 VAL B CG1   1 
ATOM   5018 C  CG2   . VAL B 1 202 ? -12.39900 -41.44400 -30.88800 1.000 44.96592  ? 202 VAL B CG2   1 
ATOM   5019 N  N     . ALA B 1 203 ? -9.08900  -42.11300 -27.75100 1.000 22.42374  ? 203 ALA B N     1 
ATOM   5020 C  CA    . ALA B 1 203 ? -7.81900  -41.95400 -27.05500 1.000 23.15014  ? 203 ALA B CA    1 
ATOM   5021 C  C     . ALA B 1 203 ? -7.06400  -43.26400 -26.88100 1.000 20.29191  ? 203 ALA B C     1 
ATOM   5022 O  O     . ALA B 1 203 ? -5.88800  -43.23100 -26.50600 1.000 28.47710  ? 203 ALA B O     1 
ATOM   5023 C  CB    . ALA B 1 203 ? -8.05300  -41.31800 -25.68300 1.000 24.84245  ? 203 ALA B CB    1 
ATOM   5024 N  N     . LEU B 1 204 ? -7.69600  -44.40500 -27.16300 1.000 30.28784  ? 204 LEU B N     1 
ATOM   5025 C  CA    . LEU B 1 204 ? -7.03700  -45.68900 -26.95300 1.000 31.97752  ? 204 LEU B CA    1 
ATOM   5026 C  C     . LEU B 1 204 ? -5.95000  -45.94700 -27.99000 1.000 31.26427  ? 204 LEU B C     1 
ATOM   5027 O  O     . LEU B 1 204 ? -4.98100  -46.66100 -27.70500 1.000 31.66169  ? 204 LEU B O     1 
ATOM   5028 C  CB    . LEU B 1 204 ? -8.07800  -46.80900 -26.97700 1.000 29.56144  ? 204 LEU B CB    1 
ATOM   5029 C  CG    . LEU B 1 204 ? -7.59200  -48.24000 -26.73400 1.000 40.30483  ? 204 LEU B CG    1 
ATOM   5030 C  CD1   . LEU B 1 204 ? -6.94600  -48.35000 -25.36100 1.000 40.15481  ? 204 LEU B CD1   1 
ATOM   5031 C  CD2   . LEU B 1 204 ? -8.73500  -49.23900 -26.88300 1.000 37.24920  ? 204 LEU B CD2   1 
ATOM   5032 N  N     . MET B 1 205 ? -6.07400  -45.35900 -29.17700 1.000 34.81733  ? 205 MET B N     1 
ATOM   5033 C  CA    . MET B 1 205 ? -5.11800  -45.60700 -30.24900 1.000 37.27026  ? 205 MET B CA    1 
ATOM   5034 C  C     . MET B 1 205 ? -3.77600  -44.95200 -29.94500 1.000 33.88038  ? 205 MET B C     1 
ATOM   5035 O  O     . MET B 1 205 ? -3.71300  -43.81200 -29.47500 1.000 38.68622  ? 205 MET B O     1 
ATOM   5036 C  CB    . MET B 1 205 ? -5.66600  -45.07900 -31.57400 1.000 33.05923  ? 205 MET B CB    1 
ATOM   5037 C  CG    . MET B 1 205 ? -6.97900  -45.71100 -32.00100 1.000 40.90227  ? 205 MET B CG    1 
ATOM   5038 S  SD    . MET B 1 205 ? -7.65600  -44.96200 -33.49500 1.000 43.45258  ? 205 MET B SD    1 
ATOM   5039 C  CE    . MET B 1 205 ? -8.20400  -43.38700 -32.85300 1.000 37.07023  ? 205 MET B CE    1 
ATOM   5040 N  N     . ASN B 1 206 ? -2.69700  -45.67500 -30.23400 1.000 28.25865  ? 206 ASN B N     1 
ATOM   5041 C  CA    . ASN B 1 206 ? -1.35200  -45.18200 -29.99000 1.000 33.92775  ? 206 ASN B CA    1 
ATOM   5042 C  C     . ASN B 1 206 ? -0.87400  -44.32500 -31.16200 1.000 32.30387  ? 206 ASN B C     1 
ATOM   5043 O  O     . ASN B 1 206 ? -1.60000  -44.07700 -32.12700 1.000 36.39910  ? 206 ASN B O     1 
ATOM   5044 C  CB    . ASN B 1 206 ? -0.39300  -46.34400 -29.72600 1.000 36.47016  ? 206 ASN B CB    1 
ATOM   5045 C  CG    . ASN B 1 206 ? -0.59200  -46.96600 -28.35600 1.000 28.51131  ? 206 ASN B CG    1 
ATOM   5046 O  OD1   . ASN B 1 206 ? -0.79900  -46.26300 -27.36700 1.000 31.73802  ? 206 ASN B OD1   1 
ATOM   5047 N  ND2   . ASN B 1 206 ? -0.52600  -48.28900 -28.29300 1.000 31.18532  ? 206 ASN B ND2   1 
ATOM   5048 N  N     . HIS B 1 207 ? 0.37200   -43.87100 -31.07300 1.000 34.46992  ? 207 HIS B N     1 
ATOM   5049 C  CA    . HIS B 1 207 ? 0.95600   -42.94700 -32.03300 1.000 33.54350  ? 207 HIS B CA    1 
ATOM   5050 C  C     . HIS B 1 207 ? 1.92000   -43.65800 -32.97600 1.000 33.43822  ? 207 HIS B C     1 
ATOM   5051 O  O     . HIS B 1 207 ? 2.60700   -44.61000 -32.59700 1.000 34.71995  ? 207 HIS B O     1 
ATOM   5052 C  CB    . HIS B 1 207 ? 1.69700   -41.82300 -31.30400 1.000 30.34574  ? 207 HIS B CB    1 
ATOM   5053 C  CG    . HIS B 1 207 ? 2.56500   -40.98900 -32.19500 1.000 32.48284  ? 207 HIS B CG    1 
ATOM   5054 N  ND1   . HIS B 1 207 ? 2.09000   -39.90200 -32.89600 1.000 37.87559  ? 207 HIS B ND1   1 
ATOM   5055 C  CD2   . HIS B 1 207 ? 3.87800   -41.09400 -32.51000 1.000 31.95120  ? 207 HIS B CD2   1 
ATOM   5056 C  CE1   . HIS B 1 207 ? 3.07500   -39.36600 -33.59600 1.000 38.87045  ? 207 HIS B CE1   1 
ATOM   5057 N  NE2   . HIS B 1 207 ? 4.17000   -40.07300 -33.38100 1.000 37.53608  ? 207 HIS B NE2   1 
ATOM   5058 N  N     . SER B 1 208 ? 1.96600   -43.17300 -34.21400 1.000 59.18341  ? 208 SER B N     1 
ATOM   5059 C  CA    . SER B 1 208 ? 2.98300   -43.58200 -35.17100 1.000 63.35233  ? 208 SER B CA    1 
ATOM   5060 C  C     . SER B 1 208 ? 3.14600   -42.47000 -36.19400 1.000 65.73420  ? 208 SER B C     1 
ATOM   5061 O  O     . SER B 1 208 ? 2.15600   -41.91300 -36.67600 1.000 62.31537  ? 208 SER B O     1 
ATOM   5062 C  CB    . SER B 1 208 ? 2.62700   -44.89900 -35.86600 1.000 64.95779  ? 208 SER B CB    1 
ATOM   5063 O  OG    . SER B 1 208 ? 3.68900   -45.33000 -36.70100 1.000 74.34312  ? 208 SER B OG    1 
ATOM   5064 N  N     . CYS B 1 209 ? 4.39800   -42.16600 -36.53300 1.000 47.00827  ? 209 CYS B N     1 
ATOM   5065 C  CA    . CYS B 1 209 ? 4.67600   -41.11800 -37.50600 1.000 42.84987  ? 209 CYS B CA    1 
ATOM   5066 C  C     . CYS B 1 209 ? 4.26300   -41.51000 -38.91700 1.000 42.02609  ? 209 CYS B C     1 
ATOM   5067 O  O     . CYS B 1 209 ? 4.32100   -40.66700 -39.81900 1.000 49.64016  ? 209 CYS B O     1 
ATOM   5068 C  CB    . CYS B 1 209 ? 6.15700   -40.75300 -37.45300 1.000 44.89222  ? 209 CYS B CB    1 
ATOM   5069 S  SG    . CYS B 1 209 ? 6.65700   -40.13100 -35.82800 1.000 37.04918  ? 209 CYS B SG    1 
ATOM   5070 N  N     . CYS B 1 210 ? 3.87500   -42.76800 -39.13300 1.000 55.46718  ? 210 CYS B N     1 
ATOM   5071 C  CA    . CYS B 1 210 ? 3.25700   -43.21900 -40.37600 1.000 70.96904  ? 210 CYS B CA    1 
ATOM   5072 C  C     . CYS B 1 210 ? 1.93600   -43.87900 -39.99600 1.000 63.72869  ? 210 CYS B C     1 
ATOM   5073 O  O     . CYS B 1 210 ? 1.82600   -45.11500 -39.98500 1.000 62.43907  ? 210 CYS B O     1 
ATOM   5074 C  CB    . CYS B 1 210 ? 4.16800   -44.17200 -41.14900 1.000 75.98806  ? 210 CYS B CB    1 
ATOM   5075 S  SG    . CYS B 1 210 ? 3.71800   -44.36900 -42.89300 1.000 82.24934  ? 210 CYS B SG    1 
ATOM   5076 N  N     . PRO B 1 211 ? 0.91700   -43.09200 -39.66300 1.000 57.29108  ? 211 PRO B N     1 
ATOM   5077 C  CA    . PRO B 1 211 ? -0.32700  -43.66900 -39.14900 1.000 59.31501  ? 211 PRO B CA    1 
ATOM   5078 C  C     . PRO B 1 211 ? -1.15700  -44.30500 -40.25300 1.000 58.96760  ? 211 PRO B C     1 
ATOM   5079 O  O     . PRO B 1 211 ? -1.03500  -43.97900 -41.43600 1.000 52.68790  ? 211 PRO B O     1 
ATOM   5080 C  CB    . PRO B 1 211 ? -1.05000  -42.46100 -38.54700 1.000 54.39600  ? 211 PRO B CB    1 
ATOM   5081 C  CG    . PRO B 1 211 ? -0.58200  -41.31600 -39.37900 1.000 52.91161  ? 211 PRO B CG    1 
ATOM   5082 C  CD    . PRO B 1 211 ? 0.84800   -41.62200 -39.75300 1.000 57.73324  ? 211 PRO B CD    1 
ATOM   5083 N  N     . ASN B 1 212 ? -2.03100  -45.22200 -39.83300 1.000 37.68347  ? 212 ASN B N     1 
ATOM   5084 C  CA    . ASN B 1 212 ? -2.94200  -45.89100 -40.75000 1.000 31.52746  ? 212 ASN B CA    1 
ATOM   5085 C  C     . ASN B 1 212 ? -4.36100  -45.34400 -40.68800 1.000 30.57472  ? 212 ASN B C     1 
ATOM   5086 O  O     . ASN B 1 212 ? -5.17600  -45.69300 -41.54700 1.000 32.24860  ? 212 ASN B O     1 
ATOM   5087 C  CB    . ASN B 1 212 ? -2.95700  -47.40500 -40.47900 1.000 34.39097  ? 212 ASN B CB    1 
ATOM   5088 C  CG    . ASN B 1 212 ? -3.03900  -47.74000 -38.99400 1.000 38.23353  ? 212 ASN B CG    1 
ATOM   5089 O  OD1   . ASN B 1 212 ? -3.50200  -46.93500 -38.18300 1.000 40.01532  ? 212 ASN B OD1   1 
ATOM   5090 N  ND2   . ASN B 1 212 ? -2.59000  -48.93800 -38.63400 1.000 26.92954  ? 212 ASN B ND2   1 
ATOM   5091 N  N     . VAL B 1 213 ? -4.67300  -44.48700 -39.71100 1.000 24.59242  ? 213 VAL B N     1 
ATOM   5092 C  CA    . VAL B 1 213 ? -5.97100  -43.82900 -39.62900 1.000 24.00551  ? 213 VAL B CA    1 
ATOM   5093 C  C     . VAL B 1 213 ? -5.76200  -42.36400 -39.27600 1.000 26.49002  ? 213 VAL B C     1 
ATOM   5094 O  O     . VAL B 1 213 ? -4.72300  -41.96800 -38.74300 1.000 28.17443  ? 213 VAL B O     1 
ATOM   5095 C  CB    . VAL B 1 213 ? -6.91000  -44.47100 -38.58400 1.000 23.68179  ? 213 VAL B CB    1 
ATOM   5096 C  CG1   . VAL B 1 213 ? -7.14300  -45.93500 -38.89100 1.000 23.99235  ? 213 VAL B CG1   1 
ATOM   5097 C  CG2   . VAL B 1 213 ? -6.36100  -44.27400 -37.18600 1.000 23.16857  ? 213 VAL B CG2   1 
ATOM   5098 N  N     . ILE B 1 214 ? -6.78900  -41.56300 -39.54500 1.000 33.04607  ? 214 ILE B N     1 
ATOM   5099 C  CA    . ILE B 1 214 ? -6.78400  -40.15100 -39.19700 1.000 38.82571  ? 214 ILE B CA    1 
ATOM   5100 C  C     . ILE B 1 214 ? -8.12100  -39.82200 -38.55100 1.000 38.70464  ? 214 ILE B C     1 
ATOM   5101 O  O     . ILE B 1 214 ? -9.15800  -40.40200 -38.89000 1.000 37.96508  ? 214 ILE B O     1 
ATOM   5102 C  CB    . ILE B 1 214 ? -6.51100  -39.24800 -40.42200 1.000 34.55151  ? 214 ILE B CB    1 
ATOM   5103 C  CG1   . ILE B 1 214 ? -6.12500  -37.84000 -39.97300 1.000 35.71218  ? 214 ILE B CG1   1 
ATOM   5104 C  CG2   . ILE B 1 214 ? -7.71800  -39.19600 -41.34100 1.000 35.97537  ? 214 ILE B CG2   1 
ATOM   5105 C  CD1   . ILE B 1 214 ? -5.44200  -37.03400 -41.05300 1.000 48.71374  ? 214 ILE B CD1   1 
ATOM   5106 N  N     . VAL B 1 215 ? -8.08900  -38.90600 -37.58900 1.000 31.50641  ? 215 VAL B N     1 
ATOM   5107 C  CA    . VAL B 1 215 ? -9.26800  -38.55200 -36.81000 1.000 25.74782  ? 215 VAL B CA    1 
ATOM   5108 C  C     . VAL B 1 215 ? -9.84100  -37.26100 -37.36600 1.000 23.95550  ? 215 VAL B C     1 
ATOM   5109 O  O     . VAL B 1 215 ? -9.15200  -36.23600 -37.41500 1.000 30.48787  ? 215 VAL B O     1 
ATOM   5110 C  CB    . VAL B 1 215 ? -8.94100  -38.41100 -35.31500 1.000 24.52662  ? 215 VAL B CB    1 
ATOM   5111 C  CG1   . VAL B 1 215 ? -10.18800 -38.00300 -34.54700 1.000 25.62676  ? 215 VAL B CG1   1 
ATOM   5112 C  CG2   . VAL B 1 215 ? -8.38900  -39.71600 -34.77000 1.000 22.30267  ? 215 VAL B CG2   1 
ATOM   5113 N  N     . THR B 1 216 ? -11.09500 -37.31800 -37.79400 1.000 46.07395  ? 216 THR B N     1 
ATOM   5114 C  CA    . THR B 1 216 ? -11.84900 -36.15400 -38.22400 1.000 46.33450  ? 216 THR B CA    1 
ATOM   5115 C  C     . THR B 1 216 ? -13.04800 -35.97400 -37.30300 1.000 47.92154  ? 216 THR B C     1 
ATOM   5116 O  O     . THR B 1 216 ? -13.36400 -36.83500 -36.47800 1.000 43.25782  ? 216 THR B O     1 
ATOM   5117 C  CB    . THR B 1 216 ? -12.30500 -36.29200 -39.68200 1.000 50.31130  ? 216 THR B CB    1 
ATOM   5118 O  OG1   . THR B 1 216 ? -13.09800 -37.47700 -39.82600 1.000 49.57173  ? 216 THR B OG1   1 
ATOM   5119 C  CG2   . THR B 1 216 ? -11.10100 -36.37000 -40.60800 1.000 53.70907  ? 216 THR B CG2   1 
ATOM   5120 N  N     . TYR B 1 217 ? -13.72200 -34.83900 -37.45600 1.000 34.53309  ? 217 TYR B N     1 
ATOM   5121 C  CA    . TYR B 1 217 ? -14.84000 -34.48800 -36.59600 1.000 33.79089  ? 217 TYR B CA    1 
ATOM   5122 C  C     . TYR B 1 217 ? -16.03400 -34.08200 -37.44100 1.000 35.89904  ? 217 TYR B C     1 
ATOM   5123 O  O     . TYR B 1 217 ? -15.87800 -33.46700 -38.50000 1.000 42.19980  ? 217 TYR B O     1 
ATOM   5124 C  CB    . TYR B 1 217 ? -14.47200 -33.35600 -35.63100 1.000 30.37206  ? 217 TYR B CB    1 
ATOM   5125 C  CG    . TYR B 1 217 ? -13.25000 -33.65000 -34.79300 1.000 30.69579  ? 217 TYR B CG    1 
ATOM   5126 C  CD1   . TYR B 1 217 ? -13.34400 -34.43000 -33.64900 1.000 35.11737  ? 217 TYR B CD1   1 
ATOM   5127 C  CD2   . TYR B 1 217 ? -12.00700 -33.14100 -35.13700 1.000 27.42960  ? 217 TYR B CD2   1 
ATOM   5128 C  CE1   . TYR B 1 217 ? -12.23300 -34.70400 -32.87500 1.000 30.83001  ? 217 TYR B CE1   1 
ATOM   5129 C  CE2   . TYR B 1 217 ? -10.89000 -33.40600 -34.36700 1.000 32.36967  ? 217 TYR B CE2   1 
ATOM   5130 C  CZ    . TYR B 1 217 ? -11.01000 -34.18800 -33.23600 1.000 28.54553  ? 217 TYR B CZ    1 
ATOM   5131 O  OH    . TYR B 1 217 ? -9.90400  -34.45900 -32.46300 1.000 31.61958  ? 217 TYR B OH    1 
ATOM   5132 N  N     . LYS B 1 218 ? -17.22200 -34.46800 -36.98300 1.000 37.20446  ? 218 LYS B N     1 
ATOM   5133 C  CA    . LYS B 1 218 ? -18.49500 -34.07600 -37.58500 1.000 43.55785  ? 218 LYS B CA    1 
ATOM   5134 C  C     . LYS B 1 218 ? -19.31700 -33.43000 -36.47400 1.000 43.60786  ? 218 LYS B C     1 
ATOM   5135 O  O     . LYS B 1 218 ? -20.17100 -34.07100 -35.85600 1.000 35.66480  ? 218 LYS B O     1 
ATOM   5136 C  CB    . LYS B 1 218 ? -19.20700 -35.27300 -38.21600 1.000 45.25543  ? 218 LYS B CB    1 
ATOM   5137 C  CG    . LYS B 1 218 ? -20.47300 -34.91300 -38.97800 1.000 49.41382  ? 218 LYS B CG    1 
ATOM   5138 C  CD    . LYS B 1 218 ? -21.04600 -36.12900 -39.69200 1.000 49.36381  ? 218 LYS B CD    1 
ATOM   5139 C  CE    . LYS B 1 218 ? -20.08100 -36.64500 -40.75100 1.000 48.11630  ? 218 LYS B CE    1 
ATOM   5140 N  NZ    . LYS B 1 218 ? -20.57700 -37.87400 -41.42900 1.000 51.81674  ? 218 LYS B NZ    1 
ATOM   5141 N  N     . GLY B 1 219 ? -19.03700 -32.15700 -36.20700 1.000 31.90909  ? 219 GLY B N     1 
ATOM   5142 C  CA    . GLY B 1 219 ? -19.61700 -31.48300 -35.06300 1.000 31.16689  ? 219 GLY B CA    1 
ATOM   5143 C  C     . GLY B 1 219 ? -18.89600 -31.86300 -33.78700 1.000 30.56945  ? 219 GLY B C     1 
ATOM   5144 O  O     . GLY B 1 219 ? -17.70300 -31.58500 -33.64100 1.000 31.73538  ? 219 GLY B O     1 
ATOM   5145 N  N     . THR B 1 220 ? -19.59700 -32.51600 -32.86200 1.000 33.83564  ? 220 THR B N     1 
ATOM   5146 C  CA    . THR B 1 220 ? -18.98000 -33.03100 -31.64800 1.000 31.97752  ? 220 THR B CA    1 
ATOM   5147 C  C     . THR B 1 220 ? -18.64300 -34.51200 -31.74600 1.000 42.11031  ? 220 THR B C     1 
ATOM   5148 O  O     . THR B 1 220 ? -18.06000 -35.06600 -30.80900 1.000 41.46813  ? 220 THR B O     1 
ATOM   5149 C  CB    . THR B 1 220 ? -19.89000 -32.79200 -30.43800 1.000 34.19357  ? 220 THR B CB    1 
ATOM   5150 O  OG1   . THR B 1 220 ? -21.15700 -33.42600 -30.65300 1.000 45.54757  ? 220 THR B OG1   1 
ATOM   5151 C  CG2   . THR B 1 220 ? -20.09900 -31.30500 -30.21000 1.000 37.21499  ? 220 THR B CG2   1 
ATOM   5152 N  N     . LEU B 1 221 ? -18.98400 -35.15800 -32.85700 1.000 39.86004  ? 221 LEU B N     1 
ATOM   5153 C  CA    . LEU B 1 221 ? -18.71100 -36.57400 -33.05000 1.000 33.93038  ? 221 LEU B CA    1 
ATOM   5154 C  C     . LEU B 1 221 ? -17.36900 -36.74700 -33.74700 1.000 34.65152  ? 221 LEU B C     1 
ATOM   5155 O  O     . LEU B 1 221 ? -17.12900 -36.15000 -34.80100 1.000 38.97573  ? 221 LEU B O     1 
ATOM   5156 C  CB    . LEU B 1 221 ? -19.81900 -37.22900 -33.87500 1.000 30.51155  ? 221 LEU B CB    1 
ATOM   5157 C  CG    . LEU B 1 221 ? -19.68500 -38.73700 -34.09600 1.000 38.37829  ? 221 LEU B CG    1 
ATOM   5158 C  CD1   . LEU B 1 221 ? -20.26600 -39.50300 -32.92000 1.000 39.77582  ? 221 LEU B CD1   1 
ATOM   5159 C  CD2   . LEU B 1 221 ? -20.35200 -39.16000 -35.39500 1.000 45.48703  ? 221 LEU B CD2   1 
ATOM   5160 N  N     . ALA B 1 222 ? -16.49500 -37.55400 -33.15100 1.000 21.70523  ? 222 ALA B N     1 
ATOM   5161 C  CA    . ALA B 1 222 ? -15.20200 -37.86400 -33.74200 1.000 21.75787  ? 222 ALA B CA    1 
ATOM   5162 C  C     . ALA B 1 222 ? -15.32000 -39.10600 -34.61500 1.000 23.29227  ? 222 ALA B C     1 
ATOM   5163 O  O     . ALA B 1 222 ? -15.83600 -40.14000 -34.17300 1.000 23.24752  ? 222 ALA B O     1 
ATOM   5164 C  CB    . ALA B 1 222 ? -14.14600 -38.07900 -32.66000 1.000 21.28150  ? 222 ALA B CB    1 
ATOM   5165 N  N     . GLU B 1 223 ? -14.83800 -39.00100 -35.84800 1.000 46.39504  ? 223 GLU B N     1 
ATOM   5166 C  CA    . GLU B 1 223 ? -14.86600 -40.09200 -36.80800 1.000 47.93996  ? 223 GLU B CA    1 
ATOM   5167 C  C     . GLU B 1 223 ? -13.44300 -40.53600 -37.11500 1.000 49.43224  ? 223 GLU B C     1 
ATOM   5168 O  O     . GLU B 1 223 ? -12.55300 -39.70200 -37.30900 1.000 50.31393  ? 223 GLU B O     1 
ATOM   5169 C  CB    . GLU B 1 223 ? -15.57500 -39.66500 -38.09500 1.000 53.10110  ? 223 GLU B CB    1 
ATOM   5170 C  CG    . GLU B 1 223 ? -17.03900 -39.30100 -37.90200 1.000 47.29514  ? 223 GLU B CG    1 
ATOM   5171 C  CD    . GLU B 1 223 ? -17.74900 -39.03000 -39.21400 1.000 57.58059  ? 223 GLU B CD    1 
ATOM   5172 O  OE1   . GLU B 1 223 ? -17.10000 -38.50200 -40.14300 1.000 58.44911  ? 223 GLU B OE1   1 
ATOM   5173 O  OE2   . GLU B 1 223 ? -18.95400 -39.34300 -39.31500 1.000 61.32577  ? 223 GLU B OE2   1 
ATOM   5174 N  N     . VAL B 1 224 ? -13.23700 -41.85000 -37.16000 1.000 24.72139  ? 224 VAL B N     1 
ATOM   5175 C  CA    . VAL B 1 224 ? -11.93500 -42.44400 -37.44400 1.000 23.50545  ? 224 VAL B CA    1 
ATOM   5176 C  C     . VAL B 1 224 ? -12.02100 -43.14900 -38.78900 1.000 28.51658  ? 224 VAL B C     1 
ATOM   5177 O  O     . VAL B 1 224 ? -12.85600 -44.04100 -38.97600 1.000 29.61934  ? 224 VAL B O     1 
ATOM   5178 C  CB    . VAL B 1 224 ? -11.50600 -43.42100 -36.33900 1.000 24.28712  ? 224 VAL B CB    1 
ATOM   5179 C  CG1   . VAL B 1 224 ? -10.09700 -43.93300 -36.59500 1.000 24.03446  ? 224 VAL B CG1   1 
ATOM   5180 C  CG2   . VAL B 1 224 ? -11.60100 -42.75300 -34.97700 1.000 28.94294  ? 224 VAL B CG2   1 
ATOM   5181 N  N     . ARG B 1 225 ? -11.14900 -42.76500 -39.71800 1.000 34.74627  ? 225 ARG B N     1 
ATOM   5182 C  CA    . ARG B 1 225 ? -11.12400 -43.35400 -41.04900 1.000 30.92739  ? 225 ARG B CA    1 
ATOM   5183 C  C     . ARG B 1 225 ? -9.70100  -43.75600 -41.39700 1.000 31.38797  ? 225 ARG B C     1 
ATOM   5184 O  O     . ARG B 1 225 ? -8.74500  -43.05200 -41.05900 1.000 35.52794  ? 225 ARG B O     1 
ATOM   5185 C  CB    . ARG B 1 225 ? -11.66800 -42.38900 -42.11300 1.000 34.90945  ? 225 ARG B CB    1 
ATOM   5186 C  CG    . ARG B 1 225 ? -13.18200 -42.42000 -42.27300 1.000 40.02848  ? 225 ARG B CG    1 
ATOM   5187 C  CD    . ARG B 1 225 ? -13.63800 -41.48400 -43.38300 1.000 37.39396  ? 225 ARG B CD    1 
ATOM   5188 N  NE    . ARG B 1 225 ? -15.09200 -41.44900 -43.51100 1.000 35.28581  ? 225 ARG B NE    1 
ATOM   5189 C  CZ    . ARG B 1 225 ? -15.88500 -40.66800 -42.78600 1.000 42.91830  ? 225 ARG B CZ    1 
ATOM   5190 N  NH1   . ARG B 1 225 ? -15.36600 -39.85300 -41.87800 1.000 41.05229  ? 225 ARG B NH1   1 
ATOM   5191 N  NH2   . ARG B 1 225 ? -17.19900 -40.69700 -42.96900 1.000 47.70046  ? 225 ARG B NH2   1 
ATOM   5192 N  N     . ALA B 1 226 ? -9.57000  -44.89200 -42.07400 1.000 35.41214  ? 226 ALA B N     1 
ATOM   5193 C  CA    . ALA B 1 226 ? -8.26000  -45.43000 -42.40800 1.000 31.51430  ? 226 ALA B CA    1 
ATOM   5194 C  C     . ALA B 1 226 ? -7.63100  -44.62800 -43.53800 1.000 29.09296  ? 226 ALA B C     1 
ATOM   5195 O  O     . ALA B 1 226 ? -8.29500  -44.30400 -44.52800 1.000 33.95933  ? 226 ALA B O     1 
ATOM   5196 C  CB    . ALA B 1 226 ? -8.37500  -46.90200 -42.80000 1.000 28.42183  ? 226 ALA B CB    1 
ATOM   5197 N  N     . VAL B 1 227 ? -6.35500  -44.27100 -43.36800 1.000 30.94845  ? 227 VAL B N     1 
ATOM   5198 C  CA    . VAL B 1 227 ? -5.58200  -43.63100 -44.42900 1.000 33.47507  ? 227 VAL B CA    1 
ATOM   5199 C  C     . VAL B 1 227 ? -4.62000  -44.59300 -45.11600 1.000 37.74137  ? 227 VAL B C     1 
ATOM   5200 O  O     . VAL B 1 227 ? -3.96800  -44.20200 -46.09800 1.000 30.96424  ? 227 VAL B O     1 
ATOM   5201 C  CB    . VAL B 1 227 ? -4.80900  -42.40300 -43.90500 1.000 29.55881  ? 227 VAL B CB    1 
ATOM   5202 C  CG1   . VAL B 1 227 ? -5.77300  -41.38600 -43.33700 1.000 30.59577  ? 227 VAL B CG1   1 
ATOM   5203 C  CG2   . VAL B 1 227 ? -3.78900  -42.81900 -42.86500 1.000 27.53225  ? 227 VAL B CG2   1 
ATOM   5204 N  N     . GLN B 1 228 ? -4.49100  -45.82400 -44.62200 1.000 41.27074  ? 228 GLN B N     1 
ATOM   5205 C  CA    . GLN B 1 228 ? -3.65800  -46.85400 -45.22700 1.000 39.33103  ? 228 GLN B CA    1 
ATOM   5206 C  C     . GLN B 1 228 ? -4.43400  -48.16600 -45.26300 1.000 47.65835  ? 228 GLN B C     1 
ATOM   5207 O  O     . GLN B 1 228 ? -5.58100  -48.25000 -44.81600 1.000 48.24526  ? 228 GLN B O     1 
ATOM   5208 C  CB    . GLN B 1 228 ? -2.35000  -47.04100 -44.45000 1.000 40.22061  ? 228 GLN B CB    1 
ATOM   5209 C  CG    . GLN B 1 228 ? -1.46000  -45.81900 -44.39900 1.000 43.59996  ? 228 GLN B CG    1 
ATOM   5210 C  CD    . GLN B 1 228 ? -0.14400  -46.10100 -43.70500 1.000 43.77630  ? 228 GLN B CD    1 
ATOM   5211 O  OE1   . GLN B 1 228 ? 0.04900   -47.17100 -43.12500 1.000 50.60344  ? 228 GLN B OE1   1 
ATOM   5212 N  NE2   . GLN B 1 228 ? 0.77100   -45.14000 -43.75700 1.000 45.84234  ? 228 GLN B NE2   1 
ATOM   5213 N  N     . GLU B 1 229 ? -3.79000  -49.20800 -45.78300 1.000 82.91520  ? 229 GLU B N     1 
ATOM   5214 C  CA    . GLU B 1 229 ? -4.37200  -50.54400 -45.76500 1.000 84.03902  ? 229 GLU B CA    1 
ATOM   5215 C  C     . GLU B 1 229 ? -4.16200  -51.15900 -44.39000 1.000 82.65202  ? 229 GLU B C     1 
ATOM   5216 O  O     . GLU B 1 229 ? -3.02800  -51.23300 -43.90300 1.000 86.53932  ? 229 GLU B O     1 
ATOM   5217 C  CB    . GLU B 1 229 ? -3.75100  -51.42300 -46.84800 1.000 91.63467  ? 229 GLU B CB    1 
ATOM   5218 C  CG    . GLU B 1 229 ? -4.66600  -51.68100 -48.03200 1.000 97.28535  ? 229 GLU B CG    1 
ATOM   5219 C  CD    . GLU B 1 229 ? -5.03200  -50.40800 -48.76800 1.000 103.06762 ? 229 GLU B CD    1 
ATOM   5220 O  OE1   . GLU B 1 229 ? -4.16300  -49.51800 -48.88200 1.000 98.42233  ? 229 GLU B OE1   1 
ATOM   5221 O  OE2   . GLU B 1 229 ? -6.18600  -50.29400 -49.22800 1.000 95.84570  ? 229 GLU B OE2   1 
ATOM   5222 N  N     . ILE B 1 230 ? -5.25100  -51.58400 -43.75800 1.000 50.74556  ? 230 ILE B N     1 
ATOM   5223 C  CA    . ILE B 1 230 ? -5.21100  -52.17100 -42.42500 1.000 48.42686  ? 230 ILE B CA    1 
ATOM   5224 C  C     . ILE B 1 230 ? -5.65700  -53.62100 -42.52900 1.000 52.20363  ? 230 ILE B C     1 
ATOM   5225 O  O     . ILE B 1 230 ? -6.79800  -53.90000 -42.91700 1.000 51.16140  ? 230 ILE B O     1 
ATOM   5226 C  CB    . ILE B 1 230 ? -6.08900  -51.39500 -41.43500 1.000 43.13675  ? 230 ILE B CB    1 
ATOM   5227 C  CG1   . ILE B 1 230 ? -5.55700  -49.97500 -41.26700 1.000 47.98470  ? 230 ILE B CG1   1 
ATOM   5228 C  CG2   . ILE B 1 230 ? -6.12800  -52.10400 -40.09600 1.000 50.18233  ? 230 ILE B CG2   1 
ATOM   5229 C  CD1   . ILE B 1 230 ? -6.41700  -49.11900 -40.37100 1.000 45.50809  ? 230 ILE B CD1   1 
ATOM   5230 N  N     . LYS B 1 231 ? -4.76500  -54.53300 -42.18900 1.000 54.00648  ? 231 LYS B N     1 
ATOM   5231 C  CA    . LYS B 1 231 ? -4.99900  -55.96500 -42.19000 1.000 59.71242  ? 231 LYS B CA    1 
ATOM   5232 C  C     . LYS B 1 231 ? -5.36300  -56.44600 -40.78900 1.000 54.57760  ? 231 LYS B C     1 
ATOM   5233 O  O     . LYS B 1 231 ? -5.00000  -55.80900 -39.79500 1.000 54.53812  ? 231 LYS B O     1 
ATOM   5234 C  CB    . LYS B 1 231 ? -3.75500  -56.70900 -42.68800 1.000 55.63562  ? 231 LYS B CB    1 
ATOM   5235 C  CG    . LYS B 1 231 ? -3.30400  -56.28000 -44.07700 1.000 49.26117  ? 231 LYS B CG    1 
ATOM   5236 C  CD    . LYS B 1 231 ? -1.94800  -56.86600 -44.42900 1.000 60.03351  ? 231 LYS B CD    1 
ATOM   5237 C  CE    . LYS B 1 231 ? -1.59600  -56.60800 -45.88500 1.000 54.44600  ? 231 LYS B CE    1 
ATOM   5238 N  NZ    . LYS B 1 231 ? -2.62400  -57.16400 -46.80900 1.000 52.74317  ? 231 LYS B NZ    1 
ATOM   5239 N  N     . PRO B 1 232 ? -6.09600  -57.55400 -40.67800 1.000 54.02753  ? 232 PRO B N     1 
ATOM   5240 C  CA    . PRO B 1 232 ? -6.42200  -58.09000 -39.35000 1.000 52.48261  ? 232 PRO B CA    1 
ATOM   5241 C  C     . PRO B 1 232 ? -5.15900  -58.42000 -38.56900 1.000 49.12694  ? 232 PRO B C     1 
ATOM   5242 O  O     . PRO B 1 232 ? -4.23300  -59.04700 -39.08700 1.000 50.66923  ? 232 PRO B O     1 
ATOM   5243 C  CB    . PRO B 1 232 ? -7.23600  -59.35000 -39.66600 1.000 50.40341  ? 232 PRO B CB    1 
ATOM   5244 C  CG    . PRO B 1 232 ? -7.79700  -59.10800 -41.02300 1.000 52.47998  ? 232 PRO B CG    1 
ATOM   5245 C  CD    . PRO B 1 232 ? -6.76100  -58.30500 -41.75700 1.000 58.80968  ? 232 PRO B CD    1 
ATOM   5246 N  N     . GLY B 1 233 ? -5.12400  -57.98500 -37.31100 1.000 42.81303  ? 233 GLY B N     1 
ATOM   5247 C  CA    . GLY B 1 233 ? -3.98000  -58.17800 -36.45300 1.000 44.69220  ? 233 GLY B CA    1 
ATOM   5248 C  C     . GLY B 1 233 ? -3.08800  -56.96300 -36.30900 1.000 39.68107  ? 233 GLY B C     1 
ATOM   5249 O  O     . GLY B 1 233 ? -2.26900  -56.91900 -35.38500 1.000 41.94713  ? 233 GLY B O     1 
ATOM   5250 N  N     . GLU B 1 234 ? -3.21900  -55.98100 -37.19600 1.000 56.73838  ? 234 GLU B N     1 
ATOM   5251 C  CA    . GLU B 1 234 ? -2.39800  -54.78500 -37.11100 1.000 65.80526  ? 234 GLU B CA    1 
ATOM   5252 C  C     . GLU B 1 234 ? -2.98100  -53.80100 -36.10600 1.000 59.92824  ? 234 GLU B C     1 
ATOM   5253 O  O     . GLU B 1 234 ? -4.20000  -53.68700 -35.94700 1.000 57.87799  ? 234 GLU B O     1 
ATOM   5254 C  CB    . GLU B 1 234 ? -2.27900  -54.11000 -38.47700 1.000 61.97848  ? 234 GLU B CB    1 
ATOM   5255 C  CG    . GLU B 1 234 ? -1.57700  -54.94400 -39.52700 1.000 73.33511  ? 234 GLU B CG    1 
ATOM   5256 C  CD    . GLU B 1 234 ? -1.47900  -54.22600 -40.85700 1.000 82.65202  ? 234 GLU B CD    1 
ATOM   5257 O  OE1   . GLU B 1 234 ? -1.75500  -53.00700 -40.89300 1.000 68.25555  ? 234 GLU B OE1   1 
ATOM   5258 O  OE2   . GLU B 1 234 ? -1.12600  -54.87800 -41.86400 1.000 86.00242  ? 234 GLU B OE2   1 
ATOM   5259 N  N     . GLU B 1 235 ? -2.09300  -53.08500 -35.42600 1.000 37.00444  ? 235 GLU B N     1 
ATOM   5260 C  CA    . GLU B 1 235 ? -2.51300  -52.08500 -34.45900 1.000 41.86818  ? 235 GLU B CA    1 
ATOM   5261 C  C     . GLU B 1 235 ? -2.91300  -50.80300 -35.17500 1.000 42.48930  ? 235 GLU B C     1 
ATOM   5262 O  O     . GLU B 1 235 ? -2.29200  -50.40600 -36.16400 1.000 41.97082  ? 235 GLU B O     1 
ATOM   5263 C  CB    . GLU B 1 235 ? -1.39600  -51.80800 -33.45400 1.000 41.08387  ? 235 GLU B CB    1 
ATOM   5264 C  CG    . GLU B 1 235 ? -1.72700  -50.71900 -32.44300 1.000 44.49744  ? 235 GLU B CG    1 
ATOM   5265 C  CD    . GLU B 1 235 ? -0.73200  -50.65900 -31.30300 1.000 48.98482  ? 235 GLU B CD    1 
ATOM   5266 O  OE1   . GLU B 1 235 ? 0.29000   -51.37800 -31.36600 1.000 46.60032  ? 235 GLU B OE1   1 
ATOM   5267 O  OE2   . GLU B 1 235 ? -0.97600  -49.89300 -30.34600 1.000 46.95826  ? 235 GLU B OE2   1 
ATOM   5268 N  N     . VAL B 1 236 ? -3.95400  -50.15700 -34.66600 1.000 24.55558  ? 236 VAL B N     1 
ATOM   5269 C  CA    . VAL B 1 236 ? -4.47300  -48.93100 -35.25700 1.000 23.90550  ? 236 VAL B CA    1 
ATOM   5270 C  C     . VAL B 1 236 ? -3.68000  -47.75700 -34.69600 1.000 23.59757  ? 236 VAL B C     1 
ATOM   5271 O  O     . VAL B 1 236 ? -3.68500  -47.51500 -33.48400 1.000 26.38737  ? 236 VAL B O     1 
ATOM   5272 C  CB    . VAL B 1 236 ? -5.97400  -48.77700 -34.97700 1.000 23.76338  ? 236 VAL B CB    1 
ATOM   5273 C  CG1   . VAL B 1 236 ? -6.52100  -47.55600 -35.68600 1.000 26.90323  ? 236 VAL B CG1   1 
ATOM   5274 C  CG2   . VAL B 1 236 ? -6.72100  -50.03000 -35.40600 1.000 24.08710  ? 236 VAL B CG2   1 
ATOM   5275 N  N     . PHE B 1 237 ? -2.98000  -47.04000 -35.57400 1.000 38.59673  ? 237 PHE B N     1 
ATOM   5276 C  CA    . PHE B 1 237 ? -2.08600  -45.96100 -35.17700 1.000 36.42542  ? 237 PHE B CA    1 
ATOM   5277 C  C     . PHE B 1 237 ? -2.57700  -44.62200 -35.70900 1.000 35.80166  ? 237 PHE B C     1 
ATOM   5278 O  O     . PHE B 1 237 ? -3.03200  -44.52600 -36.85200 1.000 41.17336  ? 237 PHE B O     1 
ATOM   5279 C  CB    . PHE B 1 237 ? -0.66200  -46.20500 -35.68100 1.000 40.56276  ? 237 PHE B CB    1 
ATOM   5280 C  CG    . PHE B 1 237 ? 0.08600   -47.24800 -34.90500 1.000 38.28617  ? 237 PHE B CG    1 
ATOM   5281 C  CD1   . PHE B 1 237 ? 0.56900   -46.97200 -33.63800 1.000 41.93134  ? 237 PHE B CD1   1 
ATOM   5282 C  CD2   . PHE B 1 237 ? 0.32500   -48.49400 -35.45100 1.000 35.34898  ? 237 PHE B CD2   1 
ATOM   5283 C  CE1   . PHE B 1 237 ? 1.25900   -47.92900 -32.92200 1.000 39.23365  ? 237 PHE B CE1   1 
ATOM   5284 C  CE2   . PHE B 1 237 ? 1.01800   -49.45200 -34.74100 1.000 38.16247  ? 237 PHE B CE2   1 
ATOM   5285 C  CZ    . PHE B 1 237 ? 1.48500   -49.16900 -33.47500 1.000 33.49612  ? 237 PHE B CZ    1 
ATOM   5286 N  N     . THR B 1 238 ? -2.44200  -43.58900 -34.88500 1.000 47.18724  ? 238 THR B N     1 
ATOM   5287 C  CA    . THR B 1 238 ? -2.73600  -42.20800 -35.24600 1.000 48.20578  ? 238 THR B CA    1 
ATOM   5288 C  C     . THR B 1 238 ? -1.46400  -41.38100 -35.10700 1.000 45.67127  ? 238 THR B C     1 
ATOM   5289 O  O     . THR B 1 238 ? -0.40800  -41.88600 -34.72500 1.000 47.70572  ? 238 THR B O     1 
ATOM   5290 C  CB    . THR B 1 238 ? -3.84200  -41.61900 -34.36300 1.000 54.01700  ? 238 THR B CB    1 
ATOM   5291 O  OG1   . THR B 1 238 ? -3.35500  -41.45900 -33.02400 1.000 46.54769  ? 238 THR B OG1   1 
ATOM   5292 C  CG2   . THR B 1 238 ? -5.05400  -42.52500 -34.34600 1.000 55.36453  ? 238 THR B CG2   1 
ATOM   5293 N  N     . SER B 1 239 ? -1.57100  -40.09600 -35.42600 1.000 31.67485  ? 239 SER B N     1 
ATOM   5294 C  CA    . SER B 1 239 ? -0.48400  -39.15000 -35.22600 1.000 22.68956  ? 239 SER B CA    1 
ATOM   5295 C  C     . SER B 1 239 ? -0.90000  -38.13200 -34.17700 1.000 24.92667  ? 239 SER B C     1 
ATOM   5296 O  O     . SER B 1 239 ? -1.99100  -37.55800 -34.26000 1.000 28.89031  ? 239 SER B O     1 
ATOM   5297 C  CB    . SER B 1 239 ? -0.10500  -38.44200 -36.52500 1.000 27.52698  ? 239 SER B CB    1 
ATOM   5298 O  OG    . SER B 1 239 ? 0.96200   -37.53600 -36.29500 1.000 26.92165  ? 239 SER B OG    1 
ATOM   5299 N  N     . TYR B 1 240 ? -0.04500  -37.93000 -33.18000 1.000 30.27205  ? 240 TYR B N     1 
ATOM   5300 C  CA    . TYR B 1 240 ? -0.31700  -36.95000 -32.13900 1.000 29.88516  ? 240 TYR B CA    1 
ATOM   5301 C  C     . TYR B 1 240 ? 0.22500   -35.56900 -32.46900 1.000 35.90957  ? 240 TYR B C     1 
ATOM   5302 O  O     . TYR B 1 240 ? -0.23900  -34.58100 -31.88900 1.000 39.82846  ? 240 TYR B O     1 
ATOM   5303 C  CB    . TYR B 1 240 ? 0.28900   -37.39500 -30.80600 1.000 34.30938  ? 240 TYR B CB    1 
ATOM   5304 C  CG    . TYR B 1 240 ? -0.25500  -38.68700 -30.25300 1.000 25.47937  ? 240 TYR B CG    1 
ATOM   5305 C  CD1   . TYR B 1 240 ? -1.38000  -39.28700 -30.79900 1.000 32.37757  ? 240 TYR B CD1   1 
ATOM   5306 C  CD2   . TYR B 1 240 ? 0.34200   -39.29100 -29.15800 1.000 25.62676  ? 240 TYR B CD2   1 
ATOM   5307 C  CE1   . TYR B 1 240 ? -1.88000  -40.46300 -30.28300 1.000 27.75596  ? 240 TYR B CE1   1 
ATOM   5308 C  CE2   . TYR B 1 240 ? -0.15300  -40.46300 -28.63300 1.000 28.82188  ? 240 TYR B CE2   1 
ATOM   5309 C  CZ    . TYR B 1 240 ? -1.26200  -41.04500 -29.19700 1.000 26.20841  ? 240 TYR B CZ    1 
ATOM   5310 O  OH    . TYR B 1 240 ? -1.75100  -42.21600 -28.66700 1.000 31.55115  ? 240 TYR B OH    1 
ATOM   5311 N  N     . ILE B 1 241 ? 1.19200   -35.47500 -33.37900 1.000 45.95288  ? 241 ILE B N     1 
ATOM   5312 C  CA    . ILE B 1 241 ? 1.95200   -34.25500 -33.59700 1.000 44.05791  ? 241 ILE B CA    1 
ATOM   5313 C  C     . ILE B 1 241 ? 1.99200   -33.93700 -35.08800 1.000 46.14501  ? 241 ILE B C     1 
ATOM   5314 O  O     . ILE B 1 241 ? 1.57000   -34.72900 -35.93300 1.000 45.66600  ? 241 ILE B O     1 
ATOM   5315 C  CB    . ILE B 1 241 ? 3.38000   -34.36900 -33.02600 1.000 42.03662  ? 241 ILE B CB    1 
ATOM   5316 C  CG1   . ILE B 1 241 ? 4.05900   -35.62900 -33.57000 1.000 45.02119  ? 241 ILE B CG1   1 
ATOM   5317 C  CG2   . ILE B 1 241 ? 3.34600   -34.38000 -31.50500 1.000 42.17085  ? 241 ILE B CG2   1 
ATOM   5318 C  CD1   . ILE B 1 241 ? 5.49800   -35.79400 -33.13500 1.000 42.95778  ? 241 ILE B CD1   1 
ATOM   5319 N  N     . ASP B 1 242 ? 2.50300   -32.74700 -35.39900 1.000 46.51874  ? 242 ASP B N     1 
ATOM   5320 C  CA    . ASP B 1 242 ? 2.69600   -32.32500 -36.78100 1.000 42.78408  ? 242 ASP B CA    1 
ATOM   5321 C  C     . ASP B 1 242 ? 3.90200   -33.05700 -37.35500 1.000 47.66624  ? 242 ASP B C     1 
ATOM   5322 O  O     . ASP B 1 242 ? 5.02000   -32.91200 -36.85000 1.000 47.55833  ? 242 ASP B O     1 
ATOM   5323 C  CB    . ASP B 1 242 ? 2.88100   -30.81000 -36.85000 1.000 51.52460  ? 242 ASP B CB    1 
ATOM   5324 C  CG    . ASP B 1 242 ? 2.71500   -30.25900 -38.25800 1.000 50.02179  ? 242 ASP B CG    1 
ATOM   5325 O  OD1   . ASP B 1 242 ? 2.56700   -31.06000 -39.20600 1.000 54.19071  ? 242 ASP B OD1   1 
ATOM   5326 O  OD2   . ASP B 1 242 ? 2.72200   -29.01800 -38.41200 1.000 47.41095  ? 242 ASP B OD2   1 
ATOM   5327 N  N     . LEU B 1 243 ? 3.67600   -33.84700 -38.40600 1.000 38.08878  ? 243 LEU B N     1 
ATOM   5328 C  CA    . LEU B 1 243 ? 4.70500   -34.70400 -38.98200 1.000 39.46526  ? 243 LEU B CA    1 
ATOM   5329 C  C     . LEU B 1 243 ? 5.64500   -33.96500 -39.93000 1.000 41.20231  ? 243 LEU B C     1 
ATOM   5330 O  O     . LEU B 1 243 ? 6.31900   -34.61100 -40.74200 1.000 42.58669  ? 243 LEU B O     1 
ATOM   5331 C  CB    . LEU B 1 243 ? 4.05600   -35.88000 -39.71200 1.000 35.50163  ? 243 LEU B CB    1 
ATOM   5332 C  CG    . LEU B 1 243 ? 3.17000   -36.77700 -38.85300 1.000 28.93768  ? 243 LEU B CG    1 
ATOM   5333 C  CD1   . LEU B 1 243 ? 2.49300   -37.82500 -39.71400 1.000 34.48571  ? 243 LEU B CD1   1 
ATOM   5334 C  CD2   . LEU B 1 243 ? 3.99100   -37.42600 -37.75000 1.000 32.53285  ? 243 LEU B CD2   1 
ATOM   5335 N  N     . LEU B 1 244 ? 5.71400   -32.63700 -39.84600 1.000 37.40185  ? 244 LEU B N     1 
ATOM   5336 C  CA    . LEU B 1 244 ? 6.59300   -31.88000 -40.72800 1.000 39.79424  ? 244 LEU B CA    1 
ATOM   5337 C  C     . LEU B 1 244 ? 8.02800   -31.85500 -40.22000 1.000 40.04691  ? 244 LEU B C     1 
ATOM   5338 O  O     . LEU B 1 244 ? 8.96700   -31.88100 -41.02300 1.000 43.75525  ? 244 LEU B O     1 
ATOM   5339 C  CB    . LEU B 1 244 ? 6.07100   -30.45000 -40.88300 1.000 33.28031  ? 244 LEU B CB    1 
ATOM   5340 C  CG    . LEU B 1 244 ? 6.92500   -29.48100 -41.70200 1.000 40.67593  ? 244 LEU B CG    1 
ATOM   5341 C  CD1   . LEU B 1 244 ? 6.92900   -29.88300 -43.17000 1.000 43.16307  ? 244 LEU B CD1   1 
ATOM   5342 C  CD2   . LEU B 1 244 ? 6.43800   -28.05000 -41.53300 1.000 38.07825  ? 244 LEU B CD2   1 
ATOM   5343 N  N     . TYR B 1 245 ? 8.21700   -31.83100 -38.90700 1.000 62.60224  ? 245 TYR B N     1 
ATOM   5344 C  CA    . TYR B 1 245 ? 9.51800   -31.56300 -38.32200 1.000 62.32326  ? 245 TYR B CA    1 
ATOM   5345 C  C     . TYR B 1 245 ? 10.36300  -32.83200 -38.24200 1.000 62.34958  ? 245 TYR B C     1 
ATOM   5346 O  O     . TYR B 1 245 ? 9.84000   -33.94600 -38.32400 1.000 59.45976  ? 245 TYR B O     1 
ATOM   5347 C  CB    . TYR B 1 245 ? 9.33400   -30.93900 -36.94300 1.000 58.73862  ? 245 TYR B CB    1 
ATOM   5348 C  CG    . TYR B 1 245 ? 8.50600   -29.68000 -37.01000 1.000 63.27338  ? 245 TYR B CG    1 
ATOM   5349 C  CD1   . TYR B 1 245 ? 9.04500   -28.49900 -37.50600 1.000 63.19179  ? 245 TYR B CD1   1 
ATOM   5350 C  CD2   . TYR B 1 245 ? 7.17800   -29.67500 -36.60400 1.000 69.19777  ? 245 TYR B CD2   1 
ATOM   5351 C  CE1   . TYR B 1 245 ? 8.28900   -27.34700 -37.58300 1.000 65.48154  ? 245 TYR B CE1   1 
ATOM   5352 C  CE2   . TYR B 1 245 ? 6.41500   -28.52600 -36.67600 1.000 63.03124  ? 245 TYR B CE2   1 
ATOM   5353 C  CZ    . TYR B 1 245 ? 6.97600   -27.36700 -37.16700 1.000 57.68850  ? 245 TYR B CZ    1 
ATOM   5354 O  OH    . TYR B 1 245 ? 6.22000   -26.22300 -37.24200 1.000 66.25268  ? 245 TYR B OH    1 
ATOM   5355 N  N     . PRO B 1 246 ? 11.69300  -32.68500 -38.11200 1.000 41.57604  ? 246 PRO B N     1 
ATOM   5356 C  CA    . PRO B 1 246 ? 12.57100  -33.86400 -38.10200 1.000 42.66301  ? 246 PRO B CA    1 
ATOM   5357 C  C     . PRO B 1 246 ? 12.34000  -34.78500 -36.91600 1.000 42.61037  ? 246 PRO B C     1 
ATOM   5358 O  O     . PRO B 1 246 ? 11.54400  -34.48100 -36.02300 1.000 47.85311  ? 246 PRO B O     1 
ATOM   5359 C  CB    . PRO B 1 246 ? 13.97600  -33.25300 -38.05400 1.000 47.37673  ? 246 PRO B CB    1 
ATOM   5360 C  CG    . PRO B 1 246 ? 13.81300  -31.88300 -38.61300 1.000 53.15111  ? 246 PRO B CG    1 
ATOM   5361 C  CD    . PRO B 1 246 ? 12.46200  -31.42900 -38.16900 1.000 41.39970  ? 246 PRO B CD    1 
ATOM   5362 N  N     . THR B 1 247 ? 13.05600  -35.91200 -36.90100 1.000 44.45533  ? 247 THR B N     1 
ATOM   5363 C  CA    . THR B 1 247 ? 12.85600  -36.91100 -35.85700 1.000 44.16845  ? 247 THR B CA    1 
ATOM   5364 C  C     . THR B 1 247 ? 13.15300  -36.34200 -34.47700 1.000 43.13412  ? 247 THR B C     1 
ATOM   5365 O  O     . THR B 1 247 ? 12.39700  -36.57700 -33.52600 1.000 42.88146  ? 247 THR B O     1 
ATOM   5366 C  CB    . THR B 1 247 ? 13.73600  -38.13000 -36.13000 1.000 34.32780  ? 247 THR B CB    1 
ATOM   5367 O  OG1   . THR B 1 247 ? 13.45500  -38.64000 -37.43900 1.000 46.40293  ? 247 THR B OG1   1 
ATOM   5368 C  CG2   . THR B 1 247 ? 13.47700  -39.21500 -35.10100 1.000 43.02621  ? 247 THR B CG2   1 
ATOM   5369 N  N     . GLU B 1 248 ? 14.23300  -35.56700 -34.35400 1.000 51.84306  ? 248 GLU B N     1 
ATOM   5370 C  CA    . GLU B 1 248 ? 14.59900  -35.01100 -33.05600 1.000 51.14561  ? 248 GLU B CA    1 
ATOM   5371 C  C     . GLU B 1 248 ? 13.53500  -34.04700 -32.54900 1.000 62.45749  ? 248 GLU B C     1 
ATOM   5372 O  O     . GLU B 1 248 ? 13.14600  -34.10300 -31.37600 1.000 64.17612  ? 248 GLU B O     1 
ATOM   5373 C  CB    . GLU B 1 248 ? 15.95200  -34.30900 -33.15300 1.000 61.54422  ? 248 GLU B CB    1 
ATOM   5374 C  CG    . GLU B 1 248 ? 16.43500  -33.71100 -31.84600 1.000 65.53681  ? 248 GLU B CG    1 
ATOM   5375 C  CD    . GLU B 1 248 ? 17.70900  -32.90500 -32.01300 1.000 77.29611  ? 248 GLU B CD    1 
ATOM   5376 O  OE1   . GLU B 1 248 ? 18.12100  -32.67200 -33.17000 1.000 79.38583  ? 248 GLU B OE1   1 
ATOM   5377 O  OE2   . GLU B 1 248 ? 18.29500  -32.50000 -30.98700 1.000 90.85037  ? 248 GLU B OE2   1 
ATOM   5378 N  N     . ASP B 1 249 ? 13.03900  -33.16800 -33.42100 1.000 46.70560  ? 249 ASP B N     1 
ATOM   5379 C  CA    . ASP B 1 249 ? 12.01000  -32.22000 -33.00600 1.000 43.18149  ? 249 ASP B CA    1 
ATOM   5380 C  C     . ASP B 1 249 ? 10.70100  -32.93300 -32.68400 1.000 42.56037  ? 249 ASP B C     1 
ATOM   5381 O  O     . ASP B 1 249 ? 9.99100   -32.54200 -31.75000 1.000 33.03291  ? 249 ASP B O     1 
ATOM   5382 C  CB    . ASP B 1 249 ? 11.80000  -31.16100 -34.09000 1.000 39.02836  ? 249 ASP B CB    1 
ATOM   5383 C  CG    . ASP B 1 249 ? 13.06600  -30.37400 -34.39300 1.000 45.96604  ? 249 ASP B CG    1 
ATOM   5384 O  OD1   . ASP B 1 249 ? 14.16700  -30.84700 -34.03800 1.000 48.64004  ? 249 ASP B OD1   1 
ATOM   5385 O  OD2   . ASP B 1 249 ? 12.96100  -29.27300 -34.97700 1.000 49.61648  ? 249 ASP B OD2   1 
ATOM   5386 N  N     . ARG B 1 250 ? 10.36900  -33.98300 -33.44000 1.000 41.31022  ? 250 ARG B N     1 
ATOM   5387 C  CA    . ARG B 1 250 ? 9.12500   -34.70900 -33.19500 1.000 37.98087  ? 250 ARG B CA    1 
ATOM   5388 C  C     . ARG B 1 250 ? 9.14100   -35.39400 -31.83400 1.000 43.53943  ? 250 ARG B C     1 
ATOM   5389 O  O     . ARG B 1 250 ? 8.19600   -35.25800 -31.04900 1.000 40.72330  ? 250 ARG B O     1 
ATOM   5390 C  CB    . ARG B 1 250 ? 8.87200   -35.73200 -34.30600 1.000 41.12598  ? 250 ARG B CB    1 
ATOM   5391 C  CG    . ARG B 1 250 ? 8.45900   -35.12500 -35.63600 1.000 36.92285  ? 250 ARG B CG    1 
ATOM   5392 C  CD    . ARG B 1 250 ? 7.84400   -36.16300 -36.56800 1.000 39.53632  ? 250 ARG B CD    1 
ATOM   5393 N  NE    . ARG B 1 250 ? 8.64700   -37.37800 -36.67600 1.000 40.74436  ? 250 ARG B NE    1 
ATOM   5394 C  CZ    . ARG B 1 250 ? 9.64100   -37.54100 -37.54300 1.000 47.28462  ? 250 ARG B CZ    1 
ATOM   5395 N  NH1   . ARG B 1 250 ? 9.95900   -36.56400 -38.38100 1.000 45.92919  ? 250 ARG B NH1   1 
ATOM   5396 N  NH2   . ARG B 1 250 ? 10.31700  -38.68200 -37.57500 1.000 43.51838  ? 250 ARG B NH2   1 
ATOM   5397 N  N     . ASN B 1 251 ? 10.20500  -36.14400 -31.53800 1.000 59.52556  ? 251 ASN B N     1 
ATOM   5398 C  CA    . ASN B 1 251 ? 10.26200  -36.87700 -30.27700 1.000 61.67318  ? 251 ASN B CA    1 
ATOM   5399 C  C     . ASN B 1 251 ? 10.44200  -35.96200 -29.07300 1.000 63.13652  ? 251 ASN B C     1 
ATOM   5400 O  O     . ASN B 1 251 ? 10.17900  -36.39100 -27.94400 1.000 60.10984  ? 251 ASN B O     1 
ATOM   5401 C  CB    . ASN B 1 251 ? 11.37800  -37.91800 -30.31900 1.000 57.25686  ? 251 ASN B CB    1 
ATOM   5402 C  CG    . ASN B 1 251 ? 11.04200  -39.09100 -31.21800 1.000 69.42675  ? 251 ASN B CG    1 
ATOM   5403 O  OD1   . ASN B 1 251 ? 10.45400  -40.07800 -30.77300 1.000 67.27649  ? 251 ASN B OD1   1 
ATOM   5404 N  ND2   . ASN B 1 251 ? 11.40900  -38.99000 -32.49100 1.000 71.98495  ? 251 ASN B ND2   1 
ATOM   5405 N  N     . ASP B 1 252 ? 10.88400  -34.72000 -29.28300 1.000 65.60523  ? 252 ASP B N     1 
ATOM   5406 C  CA    . ASP B 1 252 ? 10.96400  -33.77100 -28.17700 1.000 70.60583  ? 252 ASP B CA    1 
ATOM   5407 C  C     . ASP B 1 252 ? 9.57600   -33.39000 -27.67600 1.000 64.63143  ? 252 ASP B C     1 
ATOM   5408 O  O     . ASP B 1 252 ? 9.34900   -33.31000 -26.46300 1.000 61.63634  ? 252 ASP B O     1 
ATOM   5409 C  CB    . ASP B 1 252 ? 11.74300  -32.52900 -28.60300 1.000 74.09046  ? 252 ASP B CB    1 
ATOM   5410 C  CG    . ASP B 1 252 ? 13.24000  -32.76200 -28.62800 1.000 84.67594  ? 252 ASP B CG    1 
ATOM   5411 O  OD1   . ASP B 1 252 ? 13.67700  -33.86700 -28.24000 1.000 79.84115  ? 252 ASP B OD1   1 
ATOM   5412 O  OD2   . ASP B 1 252 ? 13.97900  -31.84100 -29.03700 1.000 89.22122  ? 252 ASP B OD2   1 
ATOM   5413 N  N     . ARG B 1 253 ? 8.63500   -33.15000 -28.59400 1.000 52.09572  ? 253 ARG B N     1 
ATOM   5414 C  CA    . ARG B 1 253 ? 7.26000   -32.88600 -28.18800 1.000 46.55295  ? 253 ARG B CA    1 
ATOM   5415 C  C     . ARG B 1 253 ? 6.62800   -34.11000 -27.54200 1.000 52.90898  ? 253 ARG B C     1 
ATOM   5416 O  O     . ARG B 1 253 ? 5.82200   -33.97500 -26.61500 1.000 52.85371  ? 253 ARG B O     1 
ATOM   5417 C  CB    . ARG B 1 253 ? 6.42400   -32.44200 -29.39000 1.000 50.02968  ? 253 ARG B CB    1 
ATOM   5418 C  CG    . ARG B 1 253 ? 6.82300   -31.09800 -29.97700 1.000 58.58860  ? 253 ARG B CG    1 
ATOM   5419 C  CD    . ARG B 1 253 ? 6.48400   -29.95400 -29.03500 1.000 65.73683  ? 253 ARG B CD    1 
ATOM   5420 N  NE    . ARG B 1 253 ? 6.96400   -28.67000 -29.54000 1.000 68.22134  ? 253 ARG B NE    1 
ATOM   5421 C  CZ    . ARG B 1 253 ? 6.28800   -27.89700 -30.38400 1.000 74.34049  ? 253 ARG B CZ    1 
ATOM   5422 N  NH1   . ARG B 1 253 ? 5.09400   -28.27400 -30.82200 1.000 73.90360  ? 253 ARG B NH1   1 
ATOM   5423 N  NH2   . ARG B 1 253 ? 6.80500   -26.74400 -30.79100 1.000 71.81387  ? 253 ARG B NH2   1 
ATOM   5424 N  N     . LEU B 1 254 ? 6.98500   -35.30600 -28.01200 1.000 34.40412  ? 254 LEU B N     1 
ATOM   5425 C  CA    . LEU B 1 254 ? 6.39100   -36.52300 -27.47300 1.000 32.51179  ? 254 LEU B CA    1 
ATOM   5426 C  C     . LEU B 1 254 ? 6.84800   -36.77300 -26.04100 1.000 39.05468  ? 254 LEU B C     1 
ATOM   5427 O  O     . LEU B 1 254 ? 6.03400   -37.09700 -25.16800 1.000 40.29694  ? 254 LEU B O     1 
ATOM   5428 C  CB    . LEU B 1 254 ? 6.73700   -37.71000 -28.37000 1.000 34.08040  ? 254 LEU B CB    1 
ATOM   5429 C  CG    . LEU B 1 254 ? 6.12500   -37.64200 -29.76900 1.000 30.95898  ? 254 LEU B CG    1 
ATOM   5430 C  CD1   . LEU B 1 254 ? 6.46100   -38.89400 -30.55500 1.000 39.09942  ? 254 LEU B CD1   1 
ATOM   5431 C  CD2   . LEU B 1 254 ? 4.61900   -37.43400 -29.69500 1.000 27.34538  ? 254 LEU B CD2   1 
ATOM   5432 N  N     . ARG B 1 255 ? 8.14900   -36.62600 -25.77600 1.000 49.25591  ? 255 ARG B N     1 
ATOM   5433 C  CA    . ARG B 1 255 ? 8.63700   -36.78500 -24.40900 1.000 47.22145  ? 255 ARG B CA    1 
ATOM   5434 C  C     . ARG B 1 255 ? 8.13500   -35.67300 -23.49900 1.000 46.45557  ? 255 ARG B C     1 
ATOM   5435 O  O     . ARG B 1 255 ? 7.88800   -35.90900 -22.31100 1.000 42.92883  ? 255 ARG B O     1 
ATOM   5436 C  CB    . ARG B 1 255 ? 10.16500  -36.83100 -24.38700 1.000 44.90275  ? 255 ARG B CB    1 
ATOM   5437 C  CG    . ARG B 1 255 ? 10.75100  -38.10500 -24.95800 1.000 45.14225  ? 255 ARG B CG    1 
ATOM   5438 C  CD    . ARG B 1 255 ? 12.21700  -38.25500 -24.59300 1.000 40.88385  ? 255 ARG B CD    1 
ATOM   5439 N  NE    . ARG B 1 255 ? 13.07100  -37.31500 -25.31200 1.000 60.08089  ? 255 ARG B NE    1 
ATOM   5440 C  CZ    . ARG B 1 255 ? 13.72100  -37.60500 -26.43500 1.000 58.02801  ? 255 ARG B CZ    1 
ATOM   5441 N  NH1   . ARG B 1 255 ? 13.61300  -38.81200 -26.97500 1.000 48.70584  ? 255 ARG B NH1   1 
ATOM   5442 N  NH2   . ARG B 1 255 ? 14.48000  -36.68900 -27.02100 1.000 60.05457  ? 255 ARG B NH2   1 
ATOM   5443 N  N     . ASP B 1 256 ? 7.97500   -34.46300 -24.03500 1.000 59.12551  ? 256 ASP B N     1 
ATOM   5444 C  CA    . ASP B 1 256 ? 7.54700   -33.33900 -23.20900 1.000 65.23414  ? 256 ASP B CA    1 
ATOM   5445 C  C     . ASP B 1 256 ? 6.06700   -33.43700 -22.86400 1.000 61.20734  ? 256 ASP B C     1 
ATOM   5446 O  O     . ASP B 1 256 ? 5.68000   -33.29600 -21.69800 1.000 64.65512  ? 256 ASP B O     1 
ATOM   5447 C  CB    . ASP B 1 256 ? 7.84500   -32.02600 -23.93000 1.000 59.65715  ? 256 ASP B CB    1 
ATOM   5448 C  CG    . ASP B 1 256 ? 7.51800   -30.81700 -23.08700 1.000 68.32925  ? 256 ASP B CG    1 
ATOM   5449 O  OD1   . ASP B 1 256 ? 8.18200   -30.62400 -22.04600 1.000 70.16368  ? 256 ASP B OD1   1 
ATOM   5450 O  OD2   . ASP B 1 256 ? 6.60000   -30.06100 -23.46700 1.000 83.52580  ? 256 ASP B OD2   1 
ATOM   5451 N  N     . SER B 1 257 ? 5.22400   -33.68900 -23.86300 1.000 49.60332  ? 257 SER B N     1 
ATOM   5452 C  CA    . SER B 1 257 ? 3.78100   -33.65200 -23.67600 1.000 45.72127  ? 257 SER B CA    1 
ATOM   5453 C  C     . SER B 1 257 ? 3.16800   -35.01300 -23.37900 1.000 51.46933  ? 257 SER B C     1 
ATOM   5454 O  O     . SER B 1 257 ? 2.13300   -35.07600 -22.70700 1.000 52.94056  ? 257 SER B O     1 
ATOM   5455 C  CB    . SER B 1 257 ? 3.11000   -33.05700 -24.91900 1.000 49.45330  ? 257 SER B CB    1 
ATOM   5456 O  OG    . SER B 1 257 ? 3.68800   -31.80800 -25.26100 1.000 48.24263  ? 257 SER B OG    1 
ATOM   5457 N  N     . TYR B 1 258 ? 3.77400   -36.10500 -23.85400 1.000 41.83660  ? 258 TYR B N     1 
ATOM   5458 C  CA    . TYR B 1 258 ? 3.18800   -37.42800 -23.69200 1.000 40.26799  ? 258 TYR B CA    1 
ATOM   5459 C  C     . TYR B 1 258 ? 4.13200   -38.43400 -23.05100 1.000 37.28342  ? 258 TYR B C     1 
ATOM   5460 O  O     . TYR B 1 258 ? 3.73400   -39.58800 -22.85200 1.000 42.55773  ? 258 TYR B O     1 
ATOM   5461 C  CB    . TYR B 1 258 ? 2.70200   -37.96100 -25.04800 1.000 36.47279  ? 258 TYR B CB    1 
ATOM   5462 C  CG    . TYR B 1 258 ? 1.72600   -37.02500 -25.72200 1.000 41.17073  ? 258 TYR B CG    1 
ATOM   5463 C  CD1   . TYR B 1 258 ? 0.36900   -37.07600 -25.43200 1.000 38.45724  ? 258 TYR B CD1   1 
ATOM   5464 C  CD2   . TYR B 1 258 ? 2.16900   -36.07200 -26.63000 1.000 39.57053  ? 258 TYR B CD2   1 
ATOM   5465 C  CE1   . TYR B 1 258 ? -0.52200  -36.21100 -26.04100 1.000 46.22923  ? 258 TYR B CE1   1 
ATOM   5466 C  CE2   . TYR B 1 258 ? 1.29000   -35.20500 -27.24200 1.000 41.62868  ? 258 TYR B CE2   1 
ATOM   5467 C  CZ    . TYR B 1 258 ? -0.05500  -35.27600 -26.94600 1.000 46.99248  ? 258 TYR B CZ    1 
ATOM   5468 O  OH    . TYR B 1 258 ? -0.93100  -34.40600 -27.56000 1.000 47.08986  ? 258 TYR B OH    1 
ATOM   5469 N  N     . PHE B 1 259 ? 5.36600   -38.03800 -22.73700 1.000 34.54098  ? 259 PHE B N     1 
ATOM   5470 C  CA    . PHE B 1 259 ? 6.27900   -38.83400 -21.91400 1.000 39.08890  ? 259 PHE B CA    1 
ATOM   5471 C  C     . PHE B 1 259 ? 6.59100   -40.19100 -22.55000 1.000 41.35496  ? 259 PHE B C     1 
ATOM   5472 O  O     . PHE B 1 259 ? 6.49800   -41.24000 -21.90800 1.000 37.58345  ? 259 PHE B O     1 
ATOM   5473 C  CB    . PHE B 1 259 ? 5.71800   -39.00900 -20.49800 1.000 43.10517  ? 259 PHE B CB    1 
ATOM   5474 C  CG    . PHE B 1 259 ? 5.31700   -37.71700 -19.83500 1.000 42.91041  ? 259 PHE B CG    1 
ATOM   5475 C  CD1   . PHE B 1 259 ? 6.25100   -36.95300 -19.15400 1.000 46.66086  ? 259 PHE B CD1   1 
ATOM   5476 C  CD2   . PHE B 1 259 ? 4.00100   -37.27900 -19.87100 1.000 45.31333  ? 259 PHE B CD2   1 
ATOM   5477 C  CE1   . PHE B 1 259 ? 5.88600   -35.76700 -18.53700 1.000 48.01892  ? 259 PHE B CE1   1 
ATOM   5478 C  CE2   . PHE B 1 259 ? 3.62800   -36.09400 -19.25300 1.000 45.76865  ? 259 PHE B CE2   1 
ATOM   5479 C  CZ    . PHE B 1 259 ? 4.57200   -35.33900 -18.58500 1.000 43.82631  ? 259 PHE B CZ    1 
ATOM   5480 N  N     . PHE B 1 260 ? 6.98100   -40.16400 -23.82300 1.000 38.83360  ? 260 PHE B N     1 
ATOM   5481 C  CA    . PHE B 1 260 ? 7.41000   -41.37200 -24.51900 1.000 33.37242  ? 260 PHE B CA    1 
ATOM   5482 C  C     . PHE B 1 260 ? 8.23700   -40.96900 -25.73100 1.000 36.60176  ? 260 PHE B C     1 
ATOM   5483 O  O     . PHE B 1 260 ? 8.24500   -39.80700 -26.14500 1.000 45.48966  ? 260 PHE B O     1 
ATOM   5484 C  CB    . PHE B 1 260 ? 6.22100   -42.24700 -24.93500 1.000 40.58118  ? 260 PHE B CB    1 
ATOM   5485 C  CG    . PHE B 1 260 ? 5.53900   -41.79400 -26.19900 1.000 41.39970  ? 260 PHE B CG    1 
ATOM   5486 C  CD1   . PHE B 1 260 ? 4.60200   -40.77500 -26.16900 1.000 39.58633  ? 260 PHE B CD1   1 
ATOM   5487 C  CD2   . PHE B 1 260 ? 5.82900   -42.39300 -27.41500 1.000 38.35460  ? 260 PHE B CD2   1 
ATOM   5488 C  CE1   . PHE B 1 260 ? 3.96900   -40.35800 -27.32600 1.000 35.66217  ? 260 PHE B CE1   1 
ATOM   5489 C  CE2   . PHE B 1 260 ? 5.20200   -41.97800 -28.57500 1.000 37.68347  ? 260 PHE B CE2   1 
ATOM   5490 C  CZ    . PHE B 1 260 ? 4.27000   -40.96000 -28.52900 1.000 37.78348  ? 260 PHE B CZ    1 
ATOM   5491 N  N     . THR B 1 261 ? 8.93700   -41.95100 -26.29300 1.000 44.84748  ? 261 THR B N     1 
ATOM   5492 C  CA    . THR B 1 261 ? 9.75900   -41.76600 -27.48300 1.000 42.51036  ? 261 THR B CA    1 
ATOM   5493 C  C     . THR B 1 261 ? 9.28200   -42.72900 -28.56000 1.000 45.56862  ? 261 THR B C     1 
ATOM   5494 O  O     . THR B 1 261 ? 9.22800   -43.94200 -28.33000 1.000 49.63227  ? 261 THR B O     1 
ATOM   5495 C  CB    . THR B 1 261 ? 11.23800  -42.00200 -27.17600 1.000 39.91531  ? 261 THR B CB    1 
ATOM   5496 O  OG1   . THR B 1 261 ? 11.65800  -41.11300 -26.13400 1.000 45.33438  ? 261 THR B OG1   1 
ATOM   5497 C  CG2   . THR B 1 261 ? 12.08100  -41.75300 -28.41200 1.000 47.35041  ? 261 THR B CG2   1 
ATOM   5498 N  N     . CYS B 1 262 ? 8.93100   -42.19200 -29.72500 1.000 34.00145  ? 262 CYS B N     1 
ATOM   5499 C  CA    . CYS B 1 262 ? 8.43900   -43.03000 -30.80700 1.000 38.60463  ? 262 CYS B CA    1 
ATOM   5500 C  C     . CYS B 1 262 ? 9.56200   -43.87500 -31.39600 1.000 34.48308  ? 262 CYS B C     1 
ATOM   5501 O  O     . CYS B 1 262 ? 10.71400  -43.44500 -31.48300 1.000 49.62700  ? 262 CYS B O     1 
ATOM   5502 C  CB    . CYS B 1 262 ? 7.80800   -42.18000 -31.90600 1.000 38.98362  ? 262 CYS B CB    1 
ATOM   5503 S  SG    . CYS B 1 262 ? 7.00000   -43.16600 -33.18500 1.000 37.78874  ? 262 CYS B SG    1 
ATOM   5504 N  N     . GLU B 1 263 ? 9.21000   -45.09500 -31.81000 1.000 49.26380  ? 263 GLU B N     1 
ATOM   5505 C  CA    . GLU B 1 263 ? 10.17000  -46.03600 -32.37600 1.000 55.88828  ? 263 GLU B CA    1 
ATOM   5506 C  C     . GLU B 1 263 ? 9.63800   -46.66700 -33.65800 1.000 53.04847  ? 263 GLU B C     1 
ATOM   5507 O  O     . GLU B 1 263 ? 9.92500   -47.83100 -33.94900 1.000 55.39612  ? 263 GLU B O     1 
ATOM   5508 C  CB    . GLU B 1 263 ? 10.53100  -47.11900 -31.36100 1.000 58.46227  ? 263 GLU B CB    1 
ATOM   5509 C  CG    . GLU B 1 263 ? 11.24400  -46.59800 -30.12600 1.000 66.35796  ? 263 GLU B CG    1 
ATOM   5510 C  CD    . GLU B 1 263 ? 11.46500  -47.67500 -29.08200 1.000 73.65094  ? 263 GLU B CD    1 
ATOM   5511 O  OE1   . GLU B 1 263 ? 11.29000  -48.86800 -29.40800 1.000 75.80119  ? 263 GLU B OE1   1 
ATOM   5512 O  OE2   . GLU B 1 263 ? 11.80100  -47.32600 -27.93000 1.000 76.04859  ? 263 GLU B OE2   1 
ATOM   5513 N  N     . CYS B 1 264 ? 8.87300   -45.91100 -34.44000 1.000 48.06892  ? 264 CYS B N     1 
ATOM   5514 C  CA    . CYS B 1 264 ? 8.31000   -46.41600 -35.68500 1.000 45.01856  ? 264 CYS B CA    1 
ATOM   5515 C  C     . CYS B 1 264 ? 9.39600   -46.47600 -36.76200 1.000 49.08220  ? 264 CYS B C     1 
ATOM   5516 O  O     . CYS B 1 264 ? 10.59000  -46.32800 -36.48900 1.000 49.28749  ? 264 CYS B O     1 
ATOM   5517 C  CB    . CYS B 1 264 ? 7.11900   -45.55900 -36.11200 1.000 44.16845  ? 264 CYS B CB    1 
ATOM   5518 S  SG    . CYS B 1 264 ? 7.51800   -43.84700 -36.55300 1.000 45.11330  ? 264 CYS B SG    1 
ATOM   5519 N  N     . GLN B 1 265 ? 8.98000   -46.70700 -38.01000 1.000 56.11199  ? 265 GLN B N     1 
ATOM   5520 C  CA    . GLN B 1 265 ? 9.93300   -46.81200 -39.11200 1.000 55.83301  ? 265 GLN B CA    1 
ATOM   5521 C  C     . GLN B 1 265 ? 10.67700  -45.50200 -39.33700 1.000 61.02574  ? 265 GLN B C     1 
ATOM   5522 O  O     . GLN B 1 265 ? 11.89000  -45.50200 -39.57500 1.000 62.53118  ? 265 GLN B O     1 
ATOM   5523 C  CB    . GLN B 1 265 ? 9.20900   -47.23500 -40.39000 1.000 65.93948  ? 265 GLN B CB    1 
ATOM   5524 C  CG    . GLN B 1 265 ? 9.11900   -48.73700 -40.59900 1.000 77.56983  ? 265 GLN B CG    1 
ATOM   5525 C  CD    . GLN B 1 265 ? 10.10300  -49.23600 -41.64200 1.000 75.81435  ? 265 GLN B CD    1 
ATOM   5526 O  OE1   . GLN B 1 265 ? 9.76400   -49.36400 -42.82000 1.000 77.83302  ? 265 GLN B OE1   1 
ATOM   5527 N  NE2   . GLN B 1 265 ? 11.33000  -49.51800 -41.21600 1.000 65.89737  ? 265 GLN B NE2   1 
ATOM   5528 N  N     . GLU B 1 266 ? 9.96600   -44.37500 -39.27400 1.000 63.58657  ? 266 GLU B N     1 
ATOM   5529 C  CA    . GLU B 1 266 ? 10.59400  -43.08300 -39.53000 1.000 59.41239  ? 266 GLU B CA    1 
ATOM   5530 C  C     . GLU B 1 266 ? 11.59100  -42.72800 -38.43700 1.000 60.49410  ? 266 GLU B C     1 
ATOM   5531 O  O     . GLU B 1 266 ? 12.70100  -42.26800 -38.72700 1.000 64.60248  ? 266 GLU B O     1 
ATOM   5532 C  CB    . GLU B 1 266 ? 9.52300   -41.99500 -39.64500 1.000 54.99080  ? 266 GLU B CB    1 
ATOM   5533 C  CG    . GLU B 1 266 ? 9.58600   -41.12800 -40.90200 1.000 69.45833  ? 266 GLU B CG    1 
ATOM   5534 C  CD    . GLU B 1 266 ? 10.66800  -40.05200 -40.86200 1.000 78.34624  ? 266 GLU B CD    1 
ATOM   5535 O  OE1   . GLU B 1 266 ? 11.79300  -40.32900 -40.39600 1.000 74.31154  ? 266 GLU B OE1   1 
ATOM   5536 O  OE2   . GLU B 1 266 ? 10.38000  -38.91100 -41.27800 1.000 75.29324  ? 266 GLU B OE2   1 
ATOM   5537 N  N     . CYS B 1 267 ? 11.22100  -42.94500 -37.17300 1.000 48.89270  ? 267 CYS B N     1 
ATOM   5538 C  CA    . CYS B 1 267 ? 12.08900  -42.53400 -36.07600 1.000 55.38032  ? 267 CYS B CA    1 
ATOM   5539 C  C     . CYS B 1 267 ? 13.33900  -43.40200 -35.98300 1.000 52.24311  ? 267 CYS B C     1 
ATOM   5540 O  O     . CYS B 1 267 ? 14.40400  -42.90800 -35.59400 1.000 54.54338  ? 267 CYS B O     1 
ATOM   5541 C  CB    . CYS B 1 267 ? 11.31500  -42.56200 -34.75600 1.000 57.38320  ? 267 CYS B CB    1 
ATOM   5542 S  SG    . CYS B 1 267 ? 10.17000  -41.17400 -34.52000 1.000 44.17898  ? 267 CYS B SG    1 
ATOM   5543 N  N     . THR B 1 268 ? 13.24300  -44.68100 -36.34900 1.000 57.59638  ? 268 THR B N     1 
ATOM   5544 C  CA    . THR B 1 268 ? 14.40200  -45.55800 -36.22600 1.000 61.58633  ? 268 THR B CA    1 
ATOM   5545 C  C     . THR B 1 268 ? 15.37000  -45.38300 -37.39000 1.000 58.53070  ? 268 THR B C     1 
ATOM   5546 O  O     . THR B 1 268 ? 16.58800  -45.46700 -37.20100 1.000 63.55499  ? 268 THR B O     1 
ATOM   5547 C  CB    . THR B 1 268 ? 13.95900  -47.02000 -36.12500 1.000 60.93099  ? 268 THR B CB    1 
ATOM   5548 O  OG1   . THR B 1 268 ? 13.11500  -47.35100 -37.23600 1.000 52.90634  ? 268 THR B OG1   1 
ATOM   5549 C  CG2   . THR B 1 268 ? 13.20600  -47.26400 -34.82300 1.000 57.33582  ? 268 THR B CG2   1 
ATOM   5550 N  N     . THR B 1 269 ? 14.85500  -45.12900 -38.59400 1.000 56.23043  ? 269 THR B N     1 
ATOM   5551 C  CA    . THR B 1 269 ? 15.69800  -45.03500 -39.77900 1.000 55.22767  ? 269 THR B CA    1 
ATOM   5552 C  C     . THR B 1 269 ? 16.02100  -43.60500 -40.19400 1.000 60.38882  ? 269 THR B C     1 
ATOM   5553 O  O     . THR B 1 269 ? 17.01100  -43.39800 -40.90500 1.000 60.85730  ? 269 THR B O     1 
ATOM   5554 C  CB    . THR B 1 269 ? 15.03500  -45.75800 -40.95900 1.000 58.56492  ? 269 THR B CB    1 
ATOM   5555 O  OG1   . THR B 1 269 ? 13.72200  -45.22300 -41.17200 1.000 68.16607  ? 269 THR B OG1   1 
ATOM   5556 C  CG2   . THR B 1 269 ? 14.92400  -47.24900 -40.67400 1.000 58.94128  ? 269 THR B CG2   1 
ATOM   5557 N  N     . LYS B 1 270 ? 15.22000  -42.62400 -39.77000 1.000 72.39289  ? 270 LYS B N     1 
ATOM   5558 C  CA    . LYS B 1 270 ? 15.42100  -41.21700 -40.12500 1.000 71.26907  ? 270 LYS B CA    1 
ATOM   5559 C  C     . LYS B 1 270 ? 15.49400  -41.03700 -41.64000 1.000 71.79282  ? 270 LYS B C     1 
ATOM   5560 O  O     . LYS B 1 270 ? 16.39400  -40.38500 -42.17500 1.000 72.44290  ? 270 LYS B O     1 
ATOM   5561 C  CB    . LYS B 1 270 ? 16.67100  -40.65100 -39.44600 1.000 67.18963  ? 270 LYS B CB    1 
ATOM   5562 C  CG    . LYS B 1 270 ? 16.67700  -40.78100 -37.93100 1.000 66.06318  ? 270 LYS B CG    1 
ATOM   5563 C  CD    . LYS B 1 270 ? 17.73100  -39.87800 -37.30700 1.000 76.79868  ? 270 LYS B CD    1 
ATOM   5564 C  CE    . LYS B 1 270 ? 17.77400  -40.03000 -35.79300 1.000 80.15435  ? 270 LYS B CE    1 
ATOM   5565 N  NZ    . LYS B 1 270 ? 18.19100  -41.39900 -35.37800 1.000 83.65740  ? 270 LYS B NZ    1 
ATOM   5566 N  N     . ASP B 1 271 ? 14.52100  -41.62800 -42.33900 1.000 66.22110  ? 271 ASP B N     1 
ATOM   5567 C  CA    . ASP B 1 271 ? 14.52300  -41.59100 -43.79900 1.000 74.05362  ? 271 ASP B CA    1 
ATOM   5568 C  C     . ASP B 1 271 ? 14.27700  -40.17900 -44.32200 1.000 73.24036  ? 271 ASP B C     1 
ATOM   5569 O  O     . ASP B 1 271 ? 15.02900  -39.68100 -45.16900 1.000 67.40019  ? 271 ASP B O     1 
ATOM   5570 C  CB    . ASP B 1 271 ? 13.48100  -42.56400 -44.35500 1.000 72.04022  ? 271 ASP B CB    1 
ATOM   5571 C  CG    . ASP B 1 271 ? 13.81300  -44.01700 -44.05500 1.000 71.74281  ? 271 ASP B CG    1 
ATOM   5572 O  OD1   . ASP B 1 271 ? 15.00800  -44.38000 -44.10000 1.000 62.74700  ? 271 ASP B OD1   1 
ATOM   5573 O  OD2   . ASP B 1 271 ? 12.87700  -44.79700 -43.77800 1.000 75.05637  ? 271 ASP B OD2   1 
ATOM   5574 N  N     . LYS B 1 272 ? 13.22600  -39.52000 -43.83500 1.000 65.98949  ? 272 LYS B N     1 
ATOM   5575 C  CA    . LYS B 1 272 ? 12.88500  -38.18800 -44.32000 1.000 63.10230  ? 272 LYS B CA    1 
ATOM   5576 C  C     . LYS B 1 272 ? 13.67900  -37.07800 -43.64300 1.000 63.24179  ? 272 LYS B C     1 
ATOM   5577 O  O     . LYS B 1 272 ? 13.49600  -35.91000 -44.00000 1.000 59.12814  ? 272 LYS B O     1 
ATOM   5578 C  CB    . LYS B 1 272 ? 11.38400  -37.92500 -44.14900 1.000 55.76984  ? 272 LYS B CB    1 
ATOM   5579 C  CG    . LYS B 1 272 ? 10.50500  -38.73500 -45.09100 1.000 61.68634  ? 272 LYS B CG    1 
ATOM   5580 C  CD    . LYS B 1 272 ? 9.04700   -38.30400 -45.03400 1.000 56.98052  ? 272 LYS B CD    1 
ATOM   5581 C  CE    . LYS B 1 272 ? 8.31600   -38.95300 -43.87400 1.000 65.28941  ? 272 LYS B CE    1 
ATOM   5582 N  NZ    . LYS B 1 272 ? 8.22900   -40.42900 -44.02900 1.000 74.06414  ? 272 LYS B NZ    1 
ATOM   5583 N  N     . ASP B 1 273 ? 14.56200  -37.40700 -42.69400 1.000 61.38104  ? 273 ASP B N     1 
ATOM   5584 C  CA    . ASP B 1 273 ? 15.35600  -36.37100 -42.03800 1.000 59.06761  ? 273 ASP B CA    1 
ATOM   5585 C  C     . ASP B 1 273 ? 16.33600  -35.71400 -43.00400 1.000 62.77068  ? 273 ASP B C     1 
ATOM   5586 O  O     . ASP B 1 273 ? 16.73300  -34.56200 -42.79300 1.000 62.20483  ? 273 ASP B O     1 
ATOM   5587 C  CB    . ASP B 1 273 ? 16.09700  -36.95600 -40.83400 1.000 56.13568  ? 273 ASP B CB    1 
ATOM   5588 C  CG    . ASP B 1 273 ? 15.19400  -37.14200 -39.62000 1.000 65.94212  ? 273 ASP B CG    1 
ATOM   5589 O  OD1   . ASP B 1 273 ? 14.11100  -37.75300 -39.75800 1.000 60.18880  ? 273 ASP B OD1   1 
ATOM   5590 O  OD2   . ASP B 1 273 ? 15.57200  -36.67600 -38.52200 1.000 57.58322  ? 273 ASP B OD2   1 
ATOM   5591 N  N     . LYS B 1 274 ? 16.73100  -36.42100 -44.06600 1.000 62.03902  ? 274 LYS B N     1 
ATOM   5592 C  CA    . LYS B 1 274 ? 17.62400  -35.83500 -45.06300 1.000 61.33104  ? 274 LYS B CA    1 
ATOM   5593 C  C     . LYS B 1 274 ? 16.90800  -34.76500 -45.88100 1.000 55.87512  ? 274 LYS B C     1 
ATOM   5594 O  O     . LYS B 1 274 ? 17.43100  -33.66100 -46.07300 1.000 53.49326  ? 274 LYS B O     1 
ATOM   5595 C  CB    . LYS B 1 274 ? 18.18000  -36.93000 -45.97500 1.000 71.48489  ? 274 LYS B CB    1 
ATOM   5596 C  CG    . LYS B 1 274 ? 19.11300  -36.42700 -47.06700 1.000 63.56288  ? 274 LYS B CG    1 
ATOM   5597 C  CD    . LYS B 1 274 ? 19.56600  -37.56900 -47.96200 1.000 67.23964  ? 274 LYS B CD    1 
ATOM   5598 C  CE    . LYS B 1 274 ? 20.56800  -37.09600 -49.00200 1.000 68.53980  ? 274 LYS B CE    1 
ATOM   5599 N  NZ    . LYS B 1 274 ? 21.05900  -38.21800 -49.85200 1.000 74.94320  ? 274 LYS B NZ    1 
ATOM   5600 N  N     . ALA B 1 275 ? 15.71000  -35.07900 -46.37900 1.000 45.89761  ? 275 ALA B N     1 
ATOM   5601 C  CA    . ALA B 1 275 ? 14.97500  -34.12200 -47.19900 1.000 42.92620  ? 275 ALA B CA    1 
ATOM   5602 C  C     . ALA B 1 275 ? 14.42100  -32.97000 -46.37000 1.000 53.01162  ? 275 ALA B C     1 
ATOM   5603 O  O     . ALA B 1 275 ? 14.29800  -31.84800 -46.87700 1.000 43.96053  ? 275 ALA B O     1 
ATOM   5604 C  CB    . ALA B 1 275 ? 13.84200  -34.82900 -47.94200 1.000 45.41860  ? 275 ALA B CB    1 
ATOM   5605 N  N     . LYS B 1 276 ? 14.09900  -33.21700 -45.09700 1.000 59.62820  ? 276 LYS B N     1 
ATOM   5606 C  CA    . LYS B 1 276 ? 13.51200  -32.17400 -44.26000 1.000 52.86160  ? 276 LYS B CA    1 
ATOM   5607 C  C     . LYS B 1 276 ? 14.54900  -31.14200 -43.83500 1.000 49.93757  ? 276 LYS B C     1 
ATOM   5608 O  O     . LYS B 1 276 ? 14.26200  -29.94000 -43.82600 1.000 54.33283  ? 276 LYS B O     1 
ATOM   5609 C  CB    . LYS B 1 276 ? 12.84700  -32.79200 -43.02900 1.000 50.84031  ? 276 LYS B CB    1 
ATOM   5610 C  CG    . LYS B 1 276 ? 11.53000  -33.49800 -43.31600 1.000 48.10314  ? 276 LYS B CG    1 
ATOM   5611 C  CD    . LYS B 1 276 ? 11.01100  -34.24200 -42.09200 1.000 43.43152  ? 276 LYS B CD    1 
ATOM   5612 C  CE    . LYS B 1 276 ? 9.68500   -34.92500 -42.39200 1.000 41.51814  ? 276 LYS B CE    1 
ATOM   5613 N  NZ    . LYS B 1 276 ? 9.20700   -35.75600 -41.25700 1.000 51.24035  ? 276 LYS B NZ    1 
ATOM   5614 N  N     . VAL B 1 277 ? 15.75000  -31.58600 -43.47300 1.000 57.61217  ? 277 VAL B N     1 
ATOM   5615 C  CA    . VAL B 1 277 ? 16.83400  -30.66500 -43.15300 1.000 60.70465  ? 277 VAL B CA    1 
ATOM   5616 C  C     . VAL B 1 277 ? 17.68700  -30.47700 -44.40000 1.000 66.62378  ? 277 VAL B C     1 
ATOM   5617 O  O     . VAL B 1 277 ? 18.91200  -30.64100 -44.36100 1.000 66.05002  ? 277 VAL B O     1 
ATOM   5618 C  CB    . VAL B 1 277 ? 17.67500  -31.17500 -41.96900 1.000 54.95659  ? 277 VAL B CB    1 
ATOM   5619 C  CG1   . VAL B 1 277 ? 18.45400  -30.03000 -41.33600 1.000 52.72737  ? 277 VAL B CG1   1 
ATOM   5620 C  CG2   . VAL B 1 277 ? 16.78600  -31.85700 -40.94200 1.000 62.46802  ? 277 VAL B CG2   1 
ATOM   5621 N  N     . GLU B 1 278 ? 17.04600  -30.13700 -45.51600 1.000 66.45007  ? 278 GLU B N     1 
ATOM   5622 C  CA    . GLU B 1 278 ? 17.76700  -29.99500 -46.77200 1.000 70.54267  ? 278 GLU B CA    1 
ATOM   5623 C  C     . GLU B 1 278 ? 18.68300  -28.78000 -46.71900 1.000 67.94236  ? 278 GLU B C     1 
ATOM   5624 O  O     . GLU B 1 278 ? 18.26300  -27.68700 -46.32800 1.000 67.84761  ? 278 GLU B O     1 
ATOM   5625 C  CB    . GLU B 1 278 ? 16.78600  -29.87600 -47.93600 1.000 69.93470  ? 278 GLU B CB    1 
ATOM   5626 C  CG    . GLU B 1 278 ? 17.44800  -29.86900 -49.30400 1.000 69.02143  ? 278 GLU B CG    1 
ATOM   5627 C  CD    . GLU B 1 278 ? 18.34500  -31.07300 -49.52400 1.000 82.24407  ? 278 GLU B CD    1 
ATOM   5628 O  OE1   . GLU B 1 278 ? 19.56500  -30.87900 -49.70700 1.000 83.93112  ? 278 GLU B OE1   1 
ATOM   5629 O  OE2   . GLU B 1 278 ? 17.83400  -32.21300 -49.49400 1.000 78.51468  ? 278 GLU B OE2   1 
ATOM   5630 N  N     . ILE B 1 279 ? 19.93900  -28.97600 -47.11100 1.000 69.42675  ? 279 ILE B N     1 
ATOM   5631 C  CA    . ILE B 1 279 ? 20.94600  -27.92500 -47.09200 1.000 74.72212  ? 279 ILE B CA    1 
ATOM   5632 C  C     . ILE B 1 279 ? 21.43400  -27.69000 -48.51400 1.000 76.28546  ? 279 ILE B C     1 
ATOM   5633 O  O     . ILE B 1 279 ? 21.67200  -28.64300 -49.26600 1.000 75.44326  ? 279 ILE B O     1 
ATOM   5634 C  CB    . ILE B 1 279 ? 22.11100  -28.29900 -46.15000 1.000 68.13185  ? 279 ILE B CB    1 
ATOM   5635 C  CG1   . ILE B 1 279 ? 21.60800  -28.38200 -44.71000 1.000 62.51013  ? 279 ILE B CG1   1 
ATOM   5636 C  CG2   . ILE B 1 279 ? 23.25400  -27.30000 -46.26700 1.000 73.36932  ? 279 ILE B CG2   1 
ATOM   5637 C  CD1   . ILE B 1 279 ? 22.08500  -29.60300 -43.96500 1.000 72.11654  ? 279 ILE B CD1   1 
ATOM   5638 N  N     . ARG B 1 280 ? 21.59100  -26.41800 -48.87600 1.000 74.87213  ? 280 ARG B N     1 
ATOM   5639 C  CA    . ARG B 1 280 ? 22.08700  -26.04100 -50.19200 1.000 79.27529  ? 280 ARG B CA    1 
ATOM   5640 C  C     . ARG B 1 280 ? 23.61200  -26.06500 -50.19000 1.000 82.98100  ? 280 ARG B C     1 
ATOM   5641 O  O     . ARG B 1 280 ? 24.25000  -25.40500 -49.36400 1.000 80.33595  ? 280 ARG B O     1 
ATOM   5642 C  CB    . ARG B 1 280 ? 21.53000  -24.67200 -50.58600 1.000 76.15387  ? 280 ARG B CB    1 
ATOM   5643 C  CG    . ARG B 1 280 ? 21.74300  -23.56400 -49.56400 1.000 73.22720  ? 280 ARG B CG    1 
ATOM   5644 C  CD    . ARG B 1 280 ? 20.84500  -22.36800 -49.86600 1.000 75.20639  ? 280 ARG B CD    1 
ATOM   5645 N  NE    . ARG B 1 280 ? 21.14500  -21.69800 -51.12800 1.000 83.12576  ? 280 ARG B NE    1 
ATOM   5646 C  CZ    . ARG B 1 280 ? 21.85300  -20.57800 -51.23000 1.000 80.35700  ? 280 ARG B CZ    1 
ATOM   5647 N  NH1   . ARG B 1 280 ? 22.31900  -19.98300 -50.13900 1.000 76.38811  ? 280 ARG B NH1   1 
ATOM   5648 N  NH2   . ARG B 1 280 ? 22.07200  -20.03500 -52.42100 1.000 83.24682  ? 280 ARG B NH2   1 
ATOM   5649 N  N     . LYS B 1 281 ? 24.19100  -26.84100 -51.10700 1.000 118.83530 ? 281 LYS B N     1 
ATOM   5650 C  CA    . LYS B 1 281 ? 25.64300  -27.01100 -51.18700 1.000 125.86246 ? 281 LYS B CA    1 
ATOM   5651 C  C     . LYS B 1 281 ? 26.22700  -26.01600 -52.19100 1.000 128.19169 ? 281 LYS B C     1 
ATOM   5652 O  O     . LYS B 1 281 ? 26.61400  -26.35600 -53.31100 1.000 129.29445 ? 281 LYS B O     1 
ATOM   5653 C  CB    . LYS B 1 281 ? 26.00700  -28.44600 -51.54600 1.000 121.97515 ? 281 LYS B CB    1 
ATOM   5654 C  CG    . LYS B 1 281 ? 25.15000  -29.08700 -52.61800 1.000 118.50895 ? 281 LYS B CG    1 
ATOM   5655 C  CD    . LYS B 1 281 ? 25.63100  -30.50300 -52.88700 1.000 123.38321 ? 281 LYS B CD    1 
ATOM   5656 C  CE    . LYS B 1 281 ? 24.70300  -31.24900 -53.82400 1.000 116.13498 ? 281 LYS B CE    1 
ATOM   5657 N  NZ    . LYS B 1 281 ? 25.14900  -32.65600 -54.01000 1.000 117.70095 ? 281 LYS B NZ    1 
ATOM   5658 N  N     . LEU B 1 282 ? 26.27400  -24.75600 -51.76700 1.000 138.40870 ? 282 LEU B N     1 
ATOM   5659 C  CA    . LEU B 1 282 ? 26.96900  -23.73500 -52.53800 1.000 143.08294 ? 282 LEU B CA    1 
ATOM   5660 C  C     . LEU B 1 282 ? 28.43500  -24.12700 -52.73700 1.000 144.59628 ? 282 LEU B C     1 
ATOM   5661 O  O     . LEU B 1 282 ? 28.94700  -25.05700 -52.10900 1.000 142.39339 ? 282 LEU B O     1 
ATOM   5662 C  CB    . LEU B 1 282 ? 26.86900  -22.38000 -51.84000 1.000 136.34003 ? 282 LEU B CB    1 
ATOM   5663 C  CG    . LEU B 1 282 ? 25.44800  -21.87500 -51.60000 1.000 132.61064 ? 282 LEU B CG    1 
ATOM   5664 C  CD1   . LEU B 1 282 ? 25.46900  -20.47500 -51.00800 1.000 131.69211 ? 282 LEU B CD1   1 
ATOM   5665 C  CD2   . LEU B 1 282 ? 24.65200  -21.90800 -52.89400 1.000 139.53778 ? 282 LEU B CD2   1 
ATOM   5666 N  N     . SER B 1 283 ? 29.10400  -23.39700 -53.63900 1.000 117.14562 ? 283 SER B N     1 
ATOM   5667 C  CA    . SER B 1 283 ? 30.46800  -23.68900 -54.08000 1.000 118.91426 ? 283 SER B CA    1 
ATOM   5668 C  C     . SER B 1 283 ? 31.36500  -24.11900 -52.92600 1.000 125.20185 ? 283 SER B C     1 
ATOM   5669 O  O     . SER B 1 283 ? 32.15500  -25.05900 -53.06300 1.000 130.43932 ? 283 SER B O     1 
ATOM   5670 C  CB    . SER B 1 283 ? 31.07200  -22.47200 -54.78600 1.000 117.08509 ? 283 SER B CB    1 
ATOM   5671 O  OG    . SER B 1 283 ? 31.13600  -21.35900 -53.91300 1.000 124.57283 ? 283 SER B OG    1 
ATOM   5672 N  N     . ASP B 1 284 ? 31.24800  -23.43800 -51.78800 1.000 156.70300 ? 284 ASP B N     1 
ATOM   5673 C  CA    . ASP B 1 284 ? 31.93100  -23.84100 -50.56900 1.000 158.17686 ? 284 ASP B CA    1 
ATOM   5674 C  C     . ASP B 1 284 ? 30.90200  -24.52000 -49.67400 1.000 158.93748 ? 284 ASP B C     1 
ATOM   5675 O  O     . ASP B 1 284 ? 30.06900  -23.83000 -49.06500 1.000 157.92946 ? 284 ASP B O     1 
ATOM   5676 C  CB    . ASP B 1 284 ? 32.56000  -22.63800 -49.86200 1.000 154.08690 ? 284 ASP B CB    1 
ATOM   5677 C  CG    . ASP B 1 284 ? 33.38000  -23.03700 -48.65100 1.000 150.48910 ? 284 ASP B CG    1 
ATOM   5678 O  OD1   . ASP B 1 284 ? 34.41500  -23.71300 -48.82900 1.000 148.75468 ? 284 ASP B OD1   1 
ATOM   5679 O  OD2   . ASP B 1 284 ? 32.99000  -22.67500 -47.52100 1.000 150.68912 ? 284 ASP B OD2   1 
ATOM   5680 N  N     . PRO B 1 285 ? 30.90000  -25.84700 -49.57400 1.000 145.99908 ? 285 PRO B N     1 
ATOM   5681 C  CA    . PRO B 1 285 ? 29.82900  -26.55300 -48.85000 1.000 137.83232 ? 285 PRO B CA    1 
ATOM   5682 C  C     . PRO B 1 285 ? 29.71800  -26.07600 -47.41400 1.000 134.25820 ? 285 PRO B C     1 
ATOM   5683 O  O     . PRO B 1 285 ? 30.73600  -25.86000 -46.73900 1.000 136.07947 ? 285 PRO B O     1 
ATOM   5684 C  CB    . PRO B 1 285 ? 30.26800  -28.02400 -48.91500 1.000 138.31922 ? 285 PRO B CB    1 
ATOM   5685 C  CG    . PRO B 1 285 ? 31.14000  -28.10000 -50.12500 1.000 144.97791 ? 285 PRO B CG    1 
ATOM   5686 C  CD    . PRO B 1 285 ? 31.85800  -26.78000 -50.19100 1.000 144.72262 ? 285 PRO B CD    1 
ATOM   5687 N  N     . PRO B 1 286 ? 28.49500  -25.88100 -46.92100 1.000 108.08138 ? 286 PRO B N     1 
ATOM   5688 C  CA    . PRO B 1 286 ? 28.31500  -25.38400 -45.55100 1.000 102.22278 ? 286 PRO B CA    1 
ATOM   5689 C  C     . PRO B 1 286 ? 28.94400  -26.31700 -44.52600 1.000 98.49076  ? 286 PRO B C     1 
ATOM   5690 O  O     . PRO B 1 286 ? 28.82000  -27.54100 -44.60900 1.000 99.92777  ? 286 PRO B O     1 
ATOM   5691 C  CB    . PRO B 1 286 ? 26.79000  -25.31800 -45.39400 1.000 93.86915  ? 286 PRO B CB    1 
ATOM   5692 C  CG    . PRO B 1 286 ? 26.26500  -25.25000 -46.79400 1.000 90.53980  ? 286 PRO B CG    1 
ATOM   5693 C  CD    . PRO B 1 286 ? 27.21000  -26.07900 -47.61000 1.000 101.88327 ? 286 PRO B CD    1 
ATOM   5694 N  N     . LYS B 1 287 ? 29.63000  -25.71500 -43.55600 1.000 113.38991 ? 287 LYS B N     1 
ATOM   5695 C  CA    . LYS B 1 287 ? 30.30600  -26.46400 -42.50900 1.000 117.17458 ? 287 LYS B CA    1 
ATOM   5696 C  C     . LYS B 1 287 ? 29.31100  -27.29600 -41.70400 1.000 112.13187 ? 287 LYS B C     1 
ATOM   5697 O  O     . LYS B 1 287 ? 28.11000  -27.01700 -41.66500 1.000 114.77692 ? 287 LYS B O     1 
ATOM   5698 C  CB    . LYS B 1 287 ? 31.04100  -25.50000 -41.58000 1.000 126.10723 ? 287 LYS B CB    1 
ATOM   5699 C  CG    . LYS B 1 287 ? 32.08300  -24.64200 -42.27600 1.000 123.23846 ? 287 LYS B CG    1 
ATOM   5700 C  CD    . LYS B 1 287 ? 32.16300  -23.26400 -41.63800 1.000 126.32041 ? 287 LYS B CD    1 
ATOM   5701 C  CE    . LYS B 1 287 ? 32.61700  -23.33900 -40.19300 1.000 130.63145 ? 287 LYS B CE    1 
ATOM   5702 N  NZ    . LYS B 1 287 ? 32.61000  -21.99400 -39.55400 1.000 131.17099 ? 287 LYS B NZ    1 
ATOM   5703 N  N     . ALA B 1 288 ? 29.83200  -28.33800 -41.04900 1.000 80.03591  ? 288 ALA B N     1 
ATOM   5704 C  CA    . ALA B 1 288 ? 28.97600  -29.20100 -40.24100 1.000 78.64364  ? 288 ALA B CA    1 
ATOM   5705 C  C     . ALA B 1 288 ? 28.45200  -28.46700 -39.01200 1.000 81.18342  ? 288 ALA B C     1 
ATOM   5706 O  O     . ALA B 1 288 ? 27.27300  -28.59400 -38.66000 1.000 78.61206  ? 288 ALA B O     1 
ATOM   5707 C  CB    . ALA B 1 288 ? 29.73600  -30.46300 -39.83300 1.000 75.57485  ? 288 ALA B CB    1 
ATOM   5708 N  N     . GLU B 1 289 ? 29.31800  -27.70100 -38.34200 1.000 103.02025 ? 289 GLU B N     1 
ATOM   5709 C  CA    . GLU B 1 289 ? 28.88300  -26.92500 -37.18600 1.000 105.31263 ? 289 GLU B CA    1 
ATOM   5710 C  C     . GLU B 1 289 ? 27.95600  -25.78800 -37.59000 1.000 105.65740 ? 289 GLU B C     1 
ATOM   5711 O  O     . GLU B 1 289 ? 27.07000  -25.40900 -36.81500 1.000 101.75694 ? 289 GLU B O     1 
ATOM   5712 C  CB    . GLU B 1 289 ? 30.09000  -26.39300 -36.41700 1.000 110.26322 ? 289 GLU B CB    1 
ATOM   5713 C  CG    . GLU B 1 289 ? 30.86600  -27.47900 -35.69100 1.000 117.97994 ? 289 GLU B CG    1 
ATOM   5714 C  CD    . GLU B 1 289 ? 30.01300  -28.22000 -34.67400 1.000 117.38250 ? 289 GLU B CD    1 
ATOM   5715 O  OE1   . GLU B 1 289 ? 29.15300  -27.57900 -34.03200 1.000 106.26800 ? 289 GLU B OE1   1 
ATOM   5716 O  OE2   . GLU B 1 289 ? 30.19800  -29.44600 -34.52200 1.000 118.45368 ? 289 GLU B OE2   1 
ATOM   5717 N  N     . ALA B 1 290 ? 28.14300  -25.23100 -38.78900 1.000 107.37866 ? 290 ALA B N     1 
ATOM   5718 C  CA    . ALA B 1 290 ? 27.23500  -24.20200 -39.27800 1.000 106.65489 ? 290 ALA B CA    1 
ATOM   5719 C  C     . ALA B 1 290 ? 25.82100  -24.73600 -39.45800 1.000 108.28140 ? 290 ALA B C     1 
ATOM   5720 O  O     . ALA B 1 290 ? 24.86400  -23.95600 -39.41900 1.000 108.58934 ? 290 ALA B O     1 
ATOM   5721 C  CB    . ALA B 1 290 ? 27.74900  -23.62500 -40.59700 1.000 111.30019 ? 290 ALA B CB    1 
ATOM   5722 N  N     . ILE B 1 291 ? 25.67000  -26.04700 -39.65100 1.000 76.25914  ? 291 ILE B N     1 
ATOM   5723 C  CA    . ILE B 1 291 ? 24.34200  -26.64200 -39.73000 1.000 64.94989  ? 291 ILE B CA    1 
ATOM   5724 C  C     . ILE B 1 291 ? 23.73500  -26.77000 -38.33900 1.000 65.73157  ? 291 ILE B C     1 
ATOM   5725 O  O     . ILE B 1 291 ? 22.55800  -26.45300 -38.13300 1.000 62.38643  ? 291 ILE B O     1 
ATOM   5726 C  CB    . ILE B 1 291 ? 24.41300  -28.00100 -40.44700 1.000 62.94702  ? 291 ILE B CB    1 
ATOM   5727 C  CG1   . ILE B 1 291 ? 24.90600  -27.81300 -41.88200 1.000 64.12085  ? 291 ILE B CG1   1 
ATOM   5728 C  CG2   . ILE B 1 291 ? 23.05400  -28.68100 -40.43000 1.000 61.28103  ? 291 ILE B CG2   1 
ATOM   5729 C  CD1   . ILE B 1 291 ? 25.35200  -29.09500 -42.54600 1.000 68.75035  ? 291 ILE B CD1   1 
ATOM   5730 N  N     . ARG B 1 292 ? 24.52300  -27.23400 -37.36400 1.000 79.87010  ? 292 ARG B N     1 
ATOM   5731 C  CA    . ARG B 1 292 ? 24.03700  -27.30800 -35.99000 1.000 76.35389  ? 292 ARG B CA    1 
ATOM   5732 C  C     . ARG B 1 292 ? 23.65700  -25.93000 -35.46400 1.000 74.70633  ? 292 ARG B C     1 
ATOM   5733 O  O     . ARG B 1 292 ? 22.69700  -25.79300 -34.69700 1.000 71.92441  ? 292 ARG B O     1 
ATOM   5734 C  CB    . ARG B 1 292 ? 25.09800  -27.94200 -35.08900 1.000 79.33056  ? 292 ARG B CB    1 
ATOM   5735 C  CG    . ARG B 1 292 ? 25.36400  -29.41100 -35.35800 1.000 85.81555  ? 292 ARG B CG    1 
ATOM   5736 C  CD    . ARG B 1 292 ? 24.12100  -30.24700 -35.10800 1.000 85.72870  ? 292 ARG B CD    1 
ATOM   5737 N  NE    . ARG B 1 292 ? 24.40100  -31.67600 -35.20400 1.000 85.07073  ? 292 ARG B NE    1 
ATOM   5738 C  CZ    . ARG B 1 292 ? 24.42900  -32.35900 -36.34400 1.000 86.79725  ? 292 ARG B CZ    1 
ATOM   5739 N  NH1   . ARG B 1 292 ? 24.19400  -31.74400 -37.49500 1.000 82.81256  ? 292 ARG B NH1   1 
ATOM   5740 N  NH2   . ARG B 1 292 ? 24.69400  -33.65900 -36.33300 1.000 89.51600  ? 292 ARG B NH2   1 
ATOM   5741 N  N     . ASP B 1 293 ? 24.39600  -24.89600 -35.87200 1.000 71.10853  ? 293 ASP B N     1 
ATOM   5742 C  CA    . ASP B 1 293 ? 24.10500  -23.54500 -35.40200 1.000 74.81423  ? 293 ASP B CA    1 
ATOM   5743 C  C     . ASP B 1 293 ? 22.81300  -23.01100 -36.00600 1.000 73.04297  ? 293 ASP B C     1 
ATOM   5744 O  O     . ASP B 1 293 ? 22.01100  -22.38000 -35.30800 1.000 66.38164  ? 293 ASP B O     1 
ATOM   5745 C  CB    . ASP B 1 293 ? 25.27100  -22.61400 -35.73200 1.000 75.45905  ? 293 ASP B CB    1 
ATOM   5746 C  CG    . ASP B 1 293 ? 26.53800  -22.98300 -34.99000 1.000 83.87848  ? 293 ASP B CG    1 
ATOM   5747 O  OD1   . ASP B 1 293 ? 26.53700  -24.01400 -34.28500 1.000 80.72284  ? 293 ASP B OD1   1 
ATOM   5748 O  OD2   . ASP B 1 293 ? 27.53500  -22.24000 -35.11200 1.000 95.03245  ? 293 ASP B OD2   1 
ATOM   5749 N  N     . MET B 1 294 ? 22.59400  -23.25000 -37.30000 1.000 82.50726  ? 294 MET B N     1 
ATOM   5750 C  CA    . MET B 1 294 ? 21.38700  -22.74000 -37.94200 1.000 80.27541  ? 294 MET B CA    1 
ATOM   5751 C  C     . MET B 1 294 ? 20.15300  -23.51300 -37.49000 1.000 75.65907  ? 294 MET B C     1 
ATOM   5752 O  O     . MET B 1 294 ? 19.07400  -22.93100 -37.33300 1.000 77.57772  ? 294 MET B O     1 
ATOM   5753 C  CB    . MET B 1 294 ? 21.53400  -22.79500 -39.46200 1.000 73.82727  ? 294 MET B CB    1 
ATOM   5754 C  CG    . MET B 1 294 ? 20.51400  -21.94800 -40.20500 1.000 79.91484  ? 294 MET B CG    1 
ATOM   5755 S  SD    . MET B 1 294 ? 20.66500  -20.18300 -39.84900 1.000 79.94906  ? 294 MET B SD    1 
ATOM   5756 C  CE    . MET B 1 294 ? 22.26300  -19.82300 -40.57100 1.000 86.68408  ? 294 MET B CE    1 
ATOM   5757 N  N     . VAL B 1 295 ? 20.29500  -24.82500 -37.27700 1.000 50.57712  ? 295 VAL B N     1 
ATOM   5758 C  CA    . VAL B 1 295 ? 19.17300  -25.63800 -36.81000 1.000 45.93445  ? 295 VAL B CA    1 
ATOM   5759 C  C     . VAL B 1 295 ? 18.73500  -25.19600 -35.41800 1.000 45.67390  ? 295 VAL B C     1 
ATOM   5760 O  O     . VAL B 1 295 ? 17.53800  -25.05600 -35.13900 1.000 42.07347  ? 295 VAL B O     1 
ATOM   5761 C  CB    . VAL B 1 295 ? 19.54300  -27.13200 -36.84300 1.000 41.07071  ? 295 VAL B CB    1 
ATOM   5762 C  CG1   . VAL B 1 295 ? 18.51900  -27.95300 -36.08000 1.000 39.80477  ? 295 VAL B CG1   1 
ATOM   5763 C  CG2   . VAL B 1 295 ? 19.63600  -27.61400 -38.28300 1.000 46.19501  ? 295 VAL B CG2   1 
ATOM   5764 N  N     . ARG B 1 296 ? 19.69700  -24.99500 -34.51500 1.000 57.37004  ? 296 ARG B N     1 
ATOM   5765 C  CA    . ARG B 1 296 ? 19.36000  -24.46500 -33.19700 1.000 61.68371  ? 296 ARG B CA    1 
ATOM   5766 C  C     . ARG B 1 296 ? 18.77500  -23.06200 -33.30600 1.000 62.51276  ? 296 ARG B C     1 
ATOM   5767 O  O     . ARG B 1 296 ? 17.87400  -22.69300 -32.54300 1.000 62.21535  ? 296 ARG B O     1 
ATOM   5768 C  CB    . ARG B 1 296 ? 20.59400  -24.46600 -32.29700 1.000 64.79198  ? 296 ARG B CB    1 
ATOM   5769 C  CG    . ARG B 1 296 ? 20.27900  -24.24400 -30.82900 1.000 72.17181  ? 296 ARG B CG    1 
ATOM   5770 C  CD    . ARG B 1 296 ? 21.53400  -24.33300 -29.98600 1.000 80.83864  ? 296 ARG B CD    1 
ATOM   5771 N  NE    . ARG B 1 296 ? 22.53100  -23.36200 -30.42700 1.000 85.82345  ? 296 ARG B NE    1 
ATOM   5772 C  CZ    . ARG B 1 296 ? 22.62500  -22.12400 -29.95600 1.000 97.75646  ? 296 ARG B CZ    1 
ATOM   5773 N  NH1   . ARG B 1 296 ? 21.77900  -21.70000 -29.02500 1.000 102.15172 ? 296 ARG B NH1   1 
ATOM   5774 N  NH2   . ARG B 1 296 ? 23.56300  -21.30700 -30.41700 1.000 102.55967 ? 296 ARG B NH2   1 
ATOM   5775 N  N     . TYR B 1 297 ? 19.27900  -22.26400 -34.25100 1.000 65.66314  ? 297 TYR B N     1 
ATOM   5776 C  CA    . TYR B 1 297 ? 18.71100  -20.94000 -34.48300 1.000 66.52113  ? 297 TYR B CA    1 
ATOM   5777 C  C     . TYR B 1 297 ? 17.28800  -21.03700 -35.01900 1.000 67.60284  ? 297 TYR B C     1 
ATOM   5778 O  O     . TYR B 1 297 ? 16.41300  -20.26300 -34.61400 1.000 66.46060  ? 297 TYR B O     1 
ATOM   5779 C  CB    . TYR B 1 297 ? 19.59900  -20.15300 -35.45000 1.000 70.49793  ? 297 TYR B CB    1 
ATOM   5780 C  CG    . TYR B 1 297 ? 18.93800  -18.92200 -36.03100 1.000 73.73779  ? 297 TYR B CG    1 
ATOM   5781 C  CD1   . TYR B 1 297 ? 18.92800  -17.72100 -35.33200 1.000 70.57162  ? 297 TYR B CD1   1 
ATOM   5782 C  CD2   . TYR B 1 297 ? 18.32800  -18.95900 -37.28000 1.000 70.54793  ? 297 TYR B CD2   1 
ATOM   5783 C  CE1   . TYR B 1 297 ? 18.32700  -16.59300 -35.85800 1.000 67.57652  ? 297 TYR B CE1   1 
ATOM   5784 C  CE2   . TYR B 1 297 ? 17.72200  -17.83700 -37.81100 1.000 70.10577  ? 297 TYR B CE2   1 
ATOM   5785 C  CZ    . TYR B 1 297 ? 17.72400  -16.65700 -37.09600 1.000 70.03998  ? 297 TYR B CZ    1 
ATOM   5786 O  OH    . TYR B 1 297 ? 17.12300  -15.53700 -37.62300 1.000 74.56947  ? 297 TYR B OH    1 
ATOM   5787 N  N     . ALA B 1 298 ? 17.03900  -21.98100 -35.93100 1.000 60.54937  ? 298 ALA B N     1 
ATOM   5788 C  CA    . ALA B 1 298 ? 15.70800  -22.11900 -36.51500 1.000 46.27923  ? 298 ALA B CA    1 
ATOM   5789 C  C     . ALA B 1 298 ? 14.69900  -22.59100 -35.47800 1.000 50.21392  ? 298 ALA B C     1 
ATOM   5790 O  O     . ALA B 1 298 ? 13.54400  -22.14900 -35.48200 1.000 48.00839  ? 298 ALA B O     1 
ATOM   5791 C  CB    . ALA B 1 298 ? 15.75100  -23.07800 -37.70400 1.000 51.91149  ? 298 ALA B CB    1 
ATOM   5792 N  N     . ARG B 1 299 ? 15.10800  -23.49900 -34.59000 1.000 47.96891  ? 299 ARG B N     1 
ATOM   5793 C  CA    . ARG B 1 299 ? 14.20600  -23.94900 -33.53500 1.000 48.65583  ? 299 ARG B CA    1 
ATOM   5794 C  C     . ARG B 1 299 ? 13.94700  -22.84300 -32.52200 1.000 43.01042  ? 299 ARG B C     1 
ATOM   5795 O  O     . ARG B 1 299 ? 12.86700  -22.79300 -31.92200 1.000 40.31799  ? 299 ARG B O     1 
ATOM   5796 C  CB    . ARG B 1 299 ? 14.77800  -25.18400 -32.84100 1.000 40.55223  ? 299 ARG B CB    1 
ATOM   5797 C  CG    . ARG B 1 299 ? 14.85500  -26.41500 -33.72600 1.000 42.97094  ? 299 ARG B CG    1 
ATOM   5798 C  CD    . ARG B 1 299 ? 15.22200  -27.63800 -32.90800 1.000 48.84007  ? 299 ARG B CD    1 
ATOM   5799 N  NE    . ARG B 1 299 ? 14.22700  -27.91200 -31.87600 1.000 51.06402  ? 299 ARG B NE    1 
ATOM   5800 C  CZ    . ARG B 1 299 ? 14.33200  -28.88200 -30.97400 1.000 44.65272  ? 299 ARG B CZ    1 
ATOM   5801 N  NH1   . ARG B 1 299 ? 15.39400  -29.67600 -30.97200 1.000 54.56181  ? 299 ARG B NH1   1 
ATOM   5802 N  NH2   . ARG B 1 299 ? 13.37600  -29.05600 -30.07100 1.000 52.68790  ? 299 ARG B NH2   1 
ATOM   5803 N  N     . ASN B 1 300 ? 14.91700  -21.95100 -32.32300 1.000 61.46000  ? 300 ASN B N     1 
ATOM   5804 C  CA    . ASN B 1 300 ? 14.73100  -20.85000 -31.38600 1.000 62.87859  ? 300 ASN B CA    1 
ATOM   5805 C  C     . ASN B 1 300 ? 13.76500  -19.81100 -31.94400 1.000 65.04201  ? 300 ASN B C     1 
ATOM   5806 O  O     . ASN B 1 300 ? 12.86100  -19.34900 -31.23800 1.000 65.49469  ? 300 ASN B O     1 
ATOM   5807 C  CB    . ASN B 1 300 ? 16.07900  -20.21100 -31.05600 1.000 69.38727  ? 300 ASN B CB    1 
ATOM   5808 C  CG    . ASN B 1 300 ? 15.97000  -19.14400 -29.98600 1.000 86.25771  ? 300 ASN B CG    1 
ATOM   5809 O  OD1   . ASN B 1 300 ? 15.09500  -19.20500 -29.12200 1.000 91.04249  ? 300 ASN B OD1   1 
ATOM   5810 N  ND2   . ASN B 1 300 ? 16.85800  -18.15600 -30.03900 1.000 87.88949  ? 300 ASN B ND2   1 
ATOM   5811 N  N     . VAL B 1 301 ? 13.94000  -19.43200 -33.21400 1.000 59.48082  ? 301 VAL B N     1 
ATOM   5812 C  CA    . VAL B 1 301 ? 13.08000  -18.41400 -33.81300 1.000 56.50678  ? 301 VAL B CA    1 
ATOM   5813 C  C     . VAL B 1 301 ? 11.65100  -18.92200 -33.96600 1.000 56.15936  ? 301 VAL B C     1 
ATOM   5814 O  O     . VAL B 1 301 ? 10.69600  -18.13700 -33.90000 1.000 59.74137  ? 301 VAL B O     1 
ATOM   5815 C  CB    . VAL B 1 301 ? 13.66700  -17.95300 -35.16000 1.000 55.50139  ? 301 VAL B CB    1 
ATOM   5816 C  CG1   . VAL B 1 301 ? 12.76500  -16.92200 -35.82300 1.000 57.29634  ? 301 VAL B CG1   1 
ATOM   5817 C  CG2   . VAL B 1 301 ? 15.05600  -17.37900 -34.95300 1.000 58.75178  ? 301 VAL B CG2   1 
ATOM   5818 N  N     . ILE B 1 302 ? 11.47200  -20.23400 -34.14000 1.000 56.33570  ? 302 ILE B N     1 
ATOM   5819 C  CA    . ILE B 1 302 ? 10.12300  -20.78800 -34.20300 1.000 51.98781  ? 302 ILE B CA    1 
ATOM   5820 C  C     . ILE B 1 302 ? 9.41500   -20.60400 -32.86700 1.000 55.48560  ? 302 ILE B C     1 
ATOM   5821 O  O     . ILE B 1 302 ? 8.22600   -20.26700 -32.81900 1.000 57.09895  ? 302 ILE B O     1 
ATOM   5822 C  CB    . ILE B 1 302 ? 10.16900  -22.26800 -34.63000 1.000 50.05863  ? 302 ILE B CB    1 
ATOM   5823 C  CG1   . ILE B 1 302 ? 10.47200  -22.38600 -36.12500 1.000 49.53489  ? 302 ILE B CG1   1 
ATOM   5824 C  CG2   . ILE B 1 302 ? 8.85800   -22.97000 -34.30500 1.000 50.69292  ? 302 ILE B CG2   1 
ATOM   5825 C  CD1   . ILE B 1 302 ? 10.48600  -23.81200 -36.63200 1.000 54.11965  ? 302 ILE B CD1   1 
ATOM   5826 N  N     . GLU B 1 303 ? 10.13000  -20.81800 -31.76200 1.000 69.00564  ? 303 GLU B N     1 
ATOM   5827 C  CA    . GLU B 1 303 ? 9.55200   -20.53400 -30.45400 1.000 71.66649  ? 303 GLU B CA    1 
ATOM   5828 C  C     . GLU B 1 303 ? 9.49000   -19.03400 -30.18700 1.000 70.65058  ? 303 GLU B C     1 
ATOM   5829 O  O     . GLU B 1 303 ? 8.58300   -18.56800 -29.48700 1.000 68.47137  ? 303 GLU B O     1 
ATOM   5830 C  CB    . GLU B 1 303 ? 10.35100  -21.24700 -29.36300 1.000 69.74257  ? 303 GLU B CB    1 
ATOM   5831 C  CG    . GLU B 1 303 ? 9.75800   -21.10800 -27.97100 1.000 78.06462  ? 303 GLU B CG    1 
ATOM   5832 C  CD    . GLU B 1 303 ? 8.39800   -21.77400 -27.84500 1.000 88.05266  ? 303 GLU B CD    1 
ATOM   5833 O  OE1   . GLU B 1 303 ? 8.13100   -22.74100 -28.59200 1.000 88.45534  ? 303 GLU B OE1   1 
ATOM   5834 O  OE2   . GLU B 1 303 ? 7.59400   -21.32600 -26.99800 1.000 87.98950  ? 303 GLU B OE2   1 
ATOM   5835 N  N     . GLU B 1 304 ? 10.43500  -18.26600 -30.73700 1.000 73.20878  ? 304 GLU B N     1 
ATOM   5836 C  CA    . GLU B 1 304 ? 10.39700  -16.81500 -30.57900 1.000 69.12934  ? 304 GLU B CA    1 
ATOM   5837 C  C     . GLU B 1 304 ? 9.16500   -16.22100 -31.24700 1.000 69.30305  ? 304 GLU B C     1 
ATOM   5838 O  O     . GLU B 1 304 ? 8.53700   -15.30300 -30.70700 1.000 66.44481  ? 304 GLU B O     1 
ATOM   5839 C  CB    . GLU B 1 304 ? 11.66900  -16.19800 -31.15600 1.000 76.15913  ? 304 GLU B CB    1 
ATOM   5840 C  CG    . GLU B 1 304 ? 11.79200  -14.70100 -30.94900 1.000 78.54363  ? 304 GLU B CG    1 
ATOM   5841 C  CD    . GLU B 1 304 ? 13.03400  -14.12900 -31.60400 1.000 100.74629 ? 304 GLU B CD    1 
ATOM   5842 O  OE1   . GLU B 1 304 ? 13.82500  -14.91500 -32.17000 1.000 98.24336  ? 304 GLU B OE1   1 
ATOM   5843 O  OE2   . GLU B 1 304 ? 13.21700  -12.89500 -31.55500 1.000 112.25030 ? 304 GLU B OE2   1 
ATOM   5844 N  N     . PHE B 1 305 ? 8.80200   -16.73900 -32.42100 1.000 50.62449  ? 305 PHE B N     1 
ATOM   5845 C  CA    . PHE B 1 305 ? 7.59500   -16.27800 -33.09600 1.000 52.90108  ? 305 PHE B CA    1 
ATOM   5846 C  C     . PHE B 1 305 ? 6.34500   -16.72800 -32.35300 1.000 50.86399  ? 305 PHE B C     1 
ATOM   5847 O  O     . PHE B 1 305 ? 5.29800   -16.07600 -32.44600 1.000 52.68263  ? 305 PHE B O     1 
ATOM   5848 C  CB    . PHE B 1 305 ? 7.58000   -16.78300 -34.53900 1.000 46.85299  ? 305 PHE B CB    1 
ATOM   5849 C  CG    . PHE B 1 305 ? 6.53600   -16.13200 -35.40000 1.000 49.42698  ? 305 PHE B CG    1 
ATOM   5850 C  CD1   . PHE B 1 305 ? 6.81700   -14.95900 -36.08200 1.000 51.16929  ? 305 PHE B CD1   1 
ATOM   5851 C  CD2   . PHE B 1 305 ? 5.27900   -16.69700 -35.53600 1.000 47.48201  ? 305 PHE B CD2   1 
ATOM   5852 C  CE1   . PHE B 1 305 ? 5.85900   -14.35800 -36.87800 1.000 51.01928  ? 305 PHE B CE1   1 
ATOM   5853 C  CE2   . PHE B 1 305 ? 4.31800   -16.10300 -36.32900 1.000 44.69746  ? 305 PHE B CE2   1 
ATOM   5854 C  CZ    . PHE B 1 305 ? 4.60700   -14.93200 -37.00200 1.000 52.66947  ? 305 PHE B CZ    1 
ATOM   5855 N  N     . ARG B 1 306 ? 6.44000   -17.83800 -31.61500 1.000 47.76099  ? 306 ARG B N     1 
ATOM   5856 C  CA    . ARG B 1 306 ? 5.30000   -18.35600 -30.86400 1.000 54.56970  ? 306 ARG B CA    1 
ATOM   5857 C  C     . ARG B 1 306 ? 4.87200   -17.39000 -29.76400 1.000 51.89570  ? 306 ARG B C     1 
ATOM   5858 O  O     . ARG B 1 306 ? 3.67300   -17.18600 -29.53800 1.000 52.94582  ? 306 ARG B O     1 
ATOM   5859 C  CB    . ARG B 1 306 ? 5.66400   -19.72100 -30.27500 1.000 55.84880  ? 306 ARG B CB    1 
ATOM   5860 C  CG    . ARG B 1 306 ? 4.51500   -20.54100 -29.72000 1.000 53.44325  ? 306 ARG B CG    1 
ATOM   5861 C  CD    . ARG B 1 306 ? 5.03500   -21.91200 -29.29100 1.000 56.94893  ? 306 ARG B CD    1 
ATOM   5862 N  NE    . ARG B 1 306 ? 3.97100   -22.88900 -29.06900 1.000 62.37327  ? 306 ARG B NE    1 
ATOM   5863 C  CZ    . ARG B 1 306 ? 4.18500   -24.17900 -28.81700 1.000 60.42303  ? 306 ARG B CZ    1 
ATOM   5864 N  NH1   . ARG B 1 306 ? 5.42500   -24.64800 -28.75400 1.000 46.50821  ? 306 ARG B NH1   1 
ATOM   5865 N  NH2   . ARG B 1 306 ? 3.16000   -25.00200 -28.62800 1.000 46.73718  ? 306 ARG B NH2   1 
ATOM   5866 N  N     . ARG B 1 307 ? 5.83900   -16.79100 -29.06300 1.000 61.10996  ? 307 ARG B N     1 
ATOM   5867 C  CA    . ARG B 1 307 ? 5.50300   -15.81000 -28.03600 1.000 62.16798  ? 307 ARG B CA    1 
ATOM   5868 C  C     . ARG B 1 307 ? 5.08000   -14.47700 -28.64000 1.000 65.65787  ? 307 ARG B C     1 
ATOM   5869 O  O     . ARG B 1 307 ? 4.24100   -13.77600 -28.06300 1.000 70.89534  ? 307 ARG B O     1 
ATOM   5870 C  CB    . ARG B 1 307 ? 6.68800   -15.58000 -27.10000 1.000 65.40258  ? 307 ARG B CB    1 
ATOM   5871 C  CG    . ARG B 1 307 ? 6.94800   -16.68900 -26.10000 1.000 65.00253  ? 307 ARG B CG    1 
ATOM   5872 C  CD    . ARG B 1 307 ? 7.99600   -16.26500 -25.07500 1.000 62.44170  ? 307 ARG B CD    1 
ATOM   5873 N  NE    . ARG B 1 307 ? 9.30100   -15.99200 -25.67500 1.000 76.02754  ? 307 ARG B NE    1 
ATOM   5874 C  CZ    . ARG B 1 307 ? 9.77300   -14.77000 -25.91000 1.000 73.95624  ? 307 ARG B CZ    1 
ATOM   5875 N  NH1   . ARG B 1 307 ? 9.05000   -13.70300 -25.59000 1.000 70.66637  ? 307 ARG B NH1   1 
ATOM   5876 N  NH2   . ARG B 1 307 ? 10.96900  -14.61100 -26.45900 1.000 70.89797  ? 307 ARG B NH2   1 
ATOM   5877 N  N     . ALA B 1 308 ? 5.64300   -14.11400 -29.79500 1.000 45.80023  ? 308 ALA B N     1 
ATOM   5878 C  CA    . ALA B 1 308 ? 5.40700   -12.78800 -30.35300 1.000 47.92154  ? 308 ALA B CA    1 
ATOM   5879 C  C     . ALA B 1 308 ? 3.96000   -12.59100 -30.78600 1.000 43.46311  ? 308 ALA B C     1 
ATOM   5880 O  O     . ALA B 1 308 ? 3.43700   -11.47600 -30.68100 1.000 51.86411  ? 308 ALA B O     1 
ATOM   5881 C  CB    . ALA B 1 308 ? 6.35100   -12.54100 -31.52900 1.000 51.95097  ? 308 ALA B CB    1 
ATOM   5882 N  N     . LYS B 1 309 ? 3.29600   -13.64900 -31.26200 1.000 47.33199  ? 309 LYS B N     1 
ATOM   5883 C  CA    . LYS B 1 309 ? 1.93000   -13.50100 -31.75600 1.000 48.81112  ? 309 LYS B CA    1 
ATOM   5884 C  C     . LYS B 1 309 ? 0.98100   -13.00700 -30.67400 1.000 53.27744  ? 309 LYS B C     1 
ATOM   5885 O  O     . LYS B 1 309 ? -0.02700  -12.36100 -30.98200 1.000 58.66493  ? 309 LYS B O     1 
ATOM   5886 C  CB    . LYS B 1 309 ? 1.41800   -14.82500 -32.32400 1.000 46.77140  ? 309 LYS B CB    1 
ATOM   5887 C  CG    . LYS B 1 309 ? 2.15200   -15.30900 -33.55900 1.000 46.23712  ? 309 LYS B CG    1 
ATOM   5888 C  CD    . LYS B 1 309 ? 1.54700   -16.60400 -34.07500 1.000 45.50546  ? 309 LYS B CD    1 
ATOM   5889 C  CE    . LYS B 1 309 ? 0.14200   -16.37100 -34.61700 1.000 54.22229  ? 309 LYS B CE    1 
ATOM   5890 N  NZ    . LYS B 1 309 ? -0.47400  -17.61400 -35.16100 1.000 49.16116  ? 309 LYS B NZ    1 
ATOM   5891 N  N     . HIS B 1 310 ? 1.28600   -13.28700 -29.40500 1.000 60.49146  ? 310 HIS B N     1 
ATOM   5892 C  CA    . HIS B 1 310 ? 0.36100   -12.95300 -28.33000 1.000 64.30245  ? 310 HIS B CA    1 
ATOM   5893 C  C     . HIS B 1 310 ? 0.26800   -11.45400 -28.06500 1.000 65.43679  ? 310 HIS B C     1 
ATOM   5894 O  O     . HIS B 1 310 ? -0.72300  -11.00800 -27.47700 1.000 64.75250  ? 310 HIS B O     1 
ATOM   5895 C  CB    . HIS B 1 310 ? 0.76800   -13.67900 -27.04500 1.000 60.30460  ? 310 HIS B CB    1 
ATOM   5896 C  CG    . HIS B 1 310 ? 0.53600   -15.15700 -27.08500 1.000 60.34408  ? 310 HIS B CG    1 
ATOM   5897 N  ND1   . HIS B 1 310 ? -0.69400  -15.72500 -26.82800 1.000 69.17145  ? 310 HIS B ND1   1 
ATOM   5898 C  CD2   . HIS B 1 310 ? 1.37700   -16.18500 -27.34900 1.000 65.12886  ? 310 HIS B CD2   1 
ATOM   5899 C  CE1   . HIS B 1 310 ? -0.60100  -17.03900 -26.93400 1.000 63.47603  ? 310 HIS B CE1   1 
ATOM   5900 N  NE2   . HIS B 1 310 ? 0.64500   -17.34400 -27.25000 1.000 66.60272  ? 310 HIS B NE2   1 
ATOM   5901 N  N     . TYR B 1 311 ? 1.26100   -10.66200 -28.48400 1.000 64.25244  ? 311 TYR B N     1 
ATOM   5902 C  CA    . TYR B 1 311 ? 1.24500   -9.25300  -28.10800 1.000 68.03447  ? 311 TYR B CA    1 
ATOM   5903 C  C     . TYR B 1 311 ? 1.93000   -8.31900  -29.10200 1.000 66.33690  ? 311 TYR B C     1 
ATOM   5904 O  O     . TYR B 1 311 ? 2.14700   -7.15100  -28.75700 1.000 73.99571  ? 311 TYR B O     1 
ATOM   5905 C  CB    . TYR B 1 311 ? 1.89300   -9.07900  -26.72400 1.000 65.12097  ? 311 TYR B CB    1 
ATOM   5906 C  CG    . TYR B 1 311 ? 3.36100   -9.43100  -26.69800 1.000 61.71529  ? 311 TYR B CG    1 
ATOM   5907 C  CD1   . TYR B 1 311 ? 3.77700   -10.74100 -26.50600 1.000 67.01593  ? 311 TYR B CD1   1 
ATOM   5908 C  CD2   . TYR B 1 311 ? 4.33100   -8.45300  -26.86300 1.000 60.81519  ? 311 TYR B CD2   1 
ATOM   5909 C  CE1   . TYR B 1 311 ? 5.11800   -11.06700 -26.48400 1.000 69.23199  ? 311 TYR B CE1   1 
ATOM   5910 C  CE2   . TYR B 1 311 ? 5.67200   -8.76900  -26.84300 1.000 65.43943  ? 311 TYR B CE2   1 
ATOM   5911 C  CZ    . TYR B 1 311 ? 6.06100   -10.07700 -26.65300 1.000 72.21919  ? 311 TYR B CZ    1 
ATOM   5912 O  OH    . TYR B 1 311 ? 7.40000   -10.39200 -26.63200 1.000 78.67522  ? 311 TYR B OH    1 
ATOM   5913 N  N     . LYS B 1 312 ? 2.28800   -8.76700  -30.30100 1.000 57.20423  ? 312 LYS B N     1 
ATOM   5914 C  CA    . LYS B 1 312 ? 2.97200   -7.91400  -31.25900 1.000 54.28546  ? 312 LYS B CA    1 
ATOM   5915 C  C     . LYS B 1 312 ? 2.10800   -7.69700  -32.49500 1.000 51.64040  ? 312 LYS B C     1 
ATOM   5916 O  O     . LYS B 1 312 ? 1.23600   -8.50500  -32.82500 1.000 52.89318  ? 312 LYS B O     1 
ATOM   5917 C  CB    . LYS B 1 312 ? 4.33300   -8.49200  -31.65700 1.000 55.05923  ? 312 LYS B CB    1 
ATOM   5918 C  CG    . LYS B 1 312 ? 5.36200   -8.39700  -30.54800 1.000 59.19920  ? 312 LYS B CG    1 
ATOM   5919 C  CD    . LYS B 1 312 ? 6.76900   -8.60300  -31.07300 1.000 57.00420  ? 312 LYS B CD    1 
ATOM   5920 C  CE    . LYS B 1 312 ? 7.79300   -8.34700  -29.98100 1.000 58.07275  ? 312 LYS B CE    1 
ATOM   5921 N  NZ    . LYS B 1 312 ? 7.79200   -6.91800  -29.55300 1.000 70.00050  ? 312 LYS B NZ    1 
ATOM   5922 N  N     . SER B 1 313 ? 2.36600   -6.58000  -33.17100 1.000 50.11654  ? 313 SER B N     1 
ATOM   5923 C  CA    . SER B 1 313 ? 1.58100   -6.20800  -34.33500 1.000 50.23234  ? 313 SER B CA    1 
ATOM   5924 C  C     . SER B 1 313 ? 1.89500   -7.12700  -35.51400 1.000 46.51874  ? 313 SER B C     1 
ATOM   5925 O  O     . SER B 1 313 ? 2.99700   -7.67300  -35.61000 1.000 49.04535  ? 313 SER B O     1 
ATOM   5926 C  CB    . SER B 1 313 ? 1.86300   -4.75900  -34.72300 1.000 49.74017  ? 313 SER B CB    1 
ATOM   5927 O  OG    . SER B 1 313 ? 3.18900   -4.61300  -35.19600 1.000 48.85849  ? 313 SER B OG    1 
ATOM   5928 N  N     . PRO B 1 314 ? 0.93700   -7.30500  -36.43100 1.000 49.24275  ? 314 PRO B N     1 
ATOM   5929 C  CA    . PRO B 1 314 ? 1.20100   -8.15200  -37.60800 1.000 49.92704  ? 314 PRO B CA    1 
ATOM   5930 C  C     . PRO B 1 314 ? 2.36400   -7.66800  -38.45600 1.000 53.54063  ? 314 PRO B C     1 
ATOM   5931 O  O     . PRO B 1 314 ? 3.10200   -8.48900  -39.01400 1.000 48.75848  ? 314 PRO B O     1 
ATOM   5932 C  CB    . PRO B 1 314 ? -0.12800  -8.09800  -38.37500 1.000 46.58980  ? 314 PRO B CB    1 
ATOM   5933 C  CG    . PRO B 1 314 ? -1.15000  -7.76400  -37.34400 1.000 48.41633  ? 314 PRO B CG    1 
ATOM   5934 C  CD    . PRO B 1 314 ? -0.46300  -6.85000  -36.37700 1.000 48.57951  ? 314 PRO B CD    1 
ATOM   5935 N  N     . SER B 1 315 ? 2.54300   -6.35100  -38.58200 1.000 55.04344  ? 315 SER B N     1 
ATOM   5936 C  CA    . SER B 1 315 ? 3.66600   -5.83400  -39.35700 1.000 55.90934  ? 315 SER B CA    1 
ATOM   5937 C  C     . SER B 1 315 ? 5.00000   -6.19800  -38.71800 1.000 59.29922  ? 315 SER B C     1 
ATOM   5938 O  O     . SER B 1 315 ? 6.01400   -6.30700  -39.41600 1.000 62.53908  ? 315 SER B O     1 
ATOM   5939 C  CB    . SER B 1 315 ? 3.54100   -4.31900  -39.51500 1.000 59.34922  ? 315 SER B CB    1 
ATOM   5940 O  OG    . SER B 1 315 ? 3.22600   -3.69700  -38.27900 1.000 68.84773  ? 315 SER B OG    1 
ATOM   5941 N  N     . GLU B 1 316 ? 5.02200   -6.39000  -37.39800 1.000 69.56887  ? 316 GLU B N     1 
ATOM   5942 C  CA    . GLU B 1 316 ? 6.24500   -6.81400  -36.72900 1.000 65.64998  ? 316 GLU B CA    1 
ATOM   5943 C  C     . GLU B 1 316 ? 6.46500   -8.31600  -36.84600 1.000 64.71039  ? 316 GLU B C     1 
ATOM   5944 O  O     . GLU B 1 316 ? 7.61400   -8.76800  -36.89900 1.000 64.01820  ? 316 GLU B O     1 
ATOM   5945 C  CB    . GLU B 1 316 ? 6.19900   -6.40900  -35.25700 1.000 68.16870  ? 316 GLU B CB    1 
ATOM   5946 C  CG    . GLU B 1 316 ? 6.33700   -4.92000  -35.02500 1.000 74.22732  ? 316 GLU B CG    1 
ATOM   5947 C  CD    . GLU B 1 316 ? 5.92000   -4.51600  -33.62900 1.000 82.42830  ? 316 GLU B CD    1 
ATOM   5948 O  OE1   . GLU B 1 316 ? 5.29600   -5.34600  -32.93400 1.000 82.52042  ? 316 GLU B OE1   1 
ATOM   5949 O  OE2   . GLU B 1 316 ? 6.21000   -3.36800  -33.22900 1.000 87.11044  ? 316 GLU B OE2   1 
ATOM   5950 N  N     . LEU B 1 317 ? 5.38100   -9.09500  -36.89100 1.000 56.71733  ? 317 LEU B N     1 
ATOM   5951 C  CA    . LEU B 1 317 ? 5.50400   -10.53600 -37.08700 1.000 48.37685  ? 317 LEU B CA    1 
ATOM   5952 C  C     . LEU B 1 317 ? 6.07400   -10.85400 -38.46200 1.000 50.41920  ? 317 LEU B C     1 
ATOM   5953 O  O     . LEU B 1 317 ? 6.87900   -11.78100 -38.60800 1.000 47.80836  ? 317 LEU B O     1 
ATOM   5954 C  CB    . LEU B 1 317 ? 4.14100   -11.20200 -36.90000 1.000 44.29742  ? 317 LEU B CB    1 
ATOM   5955 C  CG    . LEU B 1 317 ? 3.49800   -11.01400 -35.52600 1.000 46.87667  ? 317 LEU B CG    1 
ATOM   5956 C  CD1   . LEU B 1 317 ? 2.12000   -11.65500 -35.48100 1.000 43.57365  ? 317 LEU B CD1   1 
ATOM   5957 C  CD2   . LEU B 1 317 ? 4.39200   -11.58600 -34.44000 1.000 44.05265  ? 317 LEU B CD2   1 
ATOM   5958 N  N     . LEU B 1 318 ? 5.66600   -10.09500 -39.48200 1.000 52.36681  ? 318 LEU B N     1 
ATOM   5959 C  CA    . LEU B 1 318 ? 6.22100   -10.29000 -40.81700 1.000 53.75118  ? 318 LEU B CA    1 
ATOM   5960 C  C     . LEU B 1 318 ? 7.70700   -9.96600  -40.85500 1.000 53.42219  ? 318 LEU B C     1 
ATOM   5961 O  O     . LEU B 1 318 ? 8.44400   -10.53600 -41.66700 1.000 56.64627  ? 318 LEU B O     1 
ATOM   5962 C  CB    . LEU B 1 318 ? 5.46100   -9.43200  -41.82800 1.000 50.52185  ? 318 LEU B CB    1 
ATOM   5963 C  CG    . LEU B 1 318 ? 4.61600   -10.18700 -42.85500 1.000 52.34049  ? 318 LEU B CG    1 
ATOM   5964 C  CD1   . LEU B 1 318 ? 3.94200   -9.21200  -43.80300 1.000 56.71996  ? 318 LEU B CD1   1 
ATOM   5965 C  CD2   . LEU B 1 318 ? 5.47800   -11.17400 -43.62300 1.000 49.34276  ? 318 LEU B CD2   1 
ATOM   5966 N  N     . GLU B 1 319 ? 8.16600   -9.06400  -39.98600 1.000 69.17672  ? 319 GLU B N     1 
ATOM   5967 C  CA    . GLU B 1 319 ? 9.58800   -8.74500  -39.93900 1.000 73.49565  ? 319 GLU B CA    1 
ATOM   5968 C  C     . GLU B 1 319 ? 10.39500  -9.87300  -39.31000 1.000 70.62163  ? 319 GLU B C     1 
ATOM   5969 O  O     . GLU B 1 319 ? 11.56400  -10.06500 -39.65900 1.000 79.90169  ? 319 GLU B O     1 
ATOM   5970 C  CB    . GLU B 1 319 ? 9.81000   -7.44300  -39.17100 1.000 73.66146  ? 319 GLU B CB    1 
ATOM   5971 C  CG    . GLU B 1 319 ? 9.66600   -6.19000  -40.01600 1.000 80.99655  ? 319 GLU B CG    1 
ATOM   5972 C  CD    . GLU B 1 319 ? 10.99900  -5.52300  -40.29200 1.000 87.64998  ? 319 GLU B CD    1 
ATOM   5973 O  OE1   . GLU B 1 319 ? 11.96400  -5.79700  -39.54800 1.000 82.70992  ? 319 GLU B OE1   1 
ATOM   5974 O  OE2   . GLU B 1 319 ? 11.08100  -4.72700  -41.25000 1.000 99.63037  ? 319 GLU B OE2   1 
ATOM   5975 N  N     . ILE B 1 320 ? 9.79000   -10.62900 -38.39300 1.000 44.08950  ? 320 ILE B N     1 
ATOM   5976 C  CA    . ILE B 1 320 ? 10.47900  -11.77300 -37.80600 1.000 40.76015  ? 320 ILE B CA    1 
ATOM   5977 C  C     . ILE B 1 320 ? 10.70900  -12.85300 -38.85500 1.000 40.75752  ? 320 ILE B C     1 
ATOM   5978 O  O     . ILE B 1 320 ? 11.79400  -13.44400 -38.93000 1.000 40.99702  ? 320 ILE B O     1 
ATOM   5979 C  CB    . ILE B 1 320 ? 9.68300   -12.31000 -36.60200 1.000 43.96843  ? 320 ILE B CB    1 
ATOM   5980 C  CG1   . ILE B 1 320 ? 9.54400   -11.22500 -35.53100 1.000 43.51574  ? 320 ILE B CG1   1 
ATOM   5981 C  CG2   . ILE B 1 320 ? 10.35000  -13.55200 -36.02700 1.000 35.81219  ? 320 ILE B CG2   1 
ATOM   5982 C  CD1   . ILE B 1 320 ? 8.71600   -11.64400 -34.33900 1.000 36.96233  ? 320 ILE B CD1   1 
ATOM   5983 N  N     . CYS B 1 321 ? 9.70300   -13.11600 -39.69300 1.000 52.79317  ? 321 CYS B N     1 
ATOM   5984 C  CA    . CYS B 1 321 ? 9.84200   -14.13600 -40.72900 1.000 54.24861  ? 321 CYS B CA    1 
ATOM   5985 C  C     . CYS B 1 321 ? 10.87800  -13.72800 -41.76700 1.000 62.30484  ? 321 CYS B C     1 
ATOM   5986 O  O     . CYS B 1 321 ? 11.82200  -14.47700 -42.04500 1.000 66.50271  ? 321 CYS B O     1 
ATOM   5987 C  CB    . CYS B 1 321 ? 8.49400   -14.39700 -41.40100 1.000 53.34061  ? 321 CYS B CB    1 
ATOM   5988 S  SG    . CYS B 1 321 ? 7.15900   -14.86400 -40.28300 1.000 58.45175  ? 321 CYS B SG    1 
ATOM   5989 N  N     . GLU B 1 322 ? 10.72100  -12.53700 -42.34900 1.000 78.27781  ? 322 GLU B N     1 
ATOM   5990 C  CA    . GLU B 1 322 ? 11.60700  -12.11600 -43.42800 1.000 77.23821  ? 322 GLU B CA    1 
ATOM   5991 C  C     . GLU B 1 322 ? 13.04900  -11.97900 -42.95500 1.000 76.45390  ? 322 GLU B C     1 
ATOM   5992 O  O     . GLU B 1 322 ? 13.98100  -12.18800 -43.73900 1.000 82.54411  ? 322 GLU B O     1 
ATOM   5993 C  CB    . GLU B 1 322 ? 11.10400  -10.80300 -44.02800 1.000 77.13556  ? 322 GLU B CB    1 
ATOM   5994 C  CG    . GLU B 1 322 ? 9.69500   -10.89700 -44.60200 1.000 85.62869  ? 322 GLU B CG    1 
ATOM   5995 C  CD    . GLU B 1 322 ? 9.14700   -9.55500  -45.05700 1.000 93.74019  ? 322 GLU B CD    1 
ATOM   5996 O  OE1   . GLU B 1 322 ? 9.66500   -8.51100  -44.60700 1.000 96.45104  ? 322 GLU B OE1   1 
ATOM   5997 O  OE2   . GLU B 1 322 ? 8.19600   -9.54700  -45.86700 1.000 87.00517  ? 322 GLU B OE2   1 
ATOM   5998 N  N     . LEU B 1 323 ? 13.25400  -11.65000 -41.67800 1.000 67.70549  ? 323 LEU B N     1 
ATOM   5999 C  CA    . LEU B 1 323 ? 14.61200  -11.59200 -41.14500 1.000 67.16068  ? 323 LEU B CA    1 
ATOM   6000 C  C     . LEU B 1 323 ? 15.19300  -12.98900 -40.97300 1.000 68.21871  ? 323 LEU B C     1 
ATOM   6001 O  O     . LEU B 1 323 ? 16.34700  -13.23800 -41.33800 1.000 71.56121  ? 323 LEU B O     1 
ATOM   6002 C  CB    . LEU B 1 323 ? 14.62000  -10.84500 -39.81000 1.000 71.99811  ? 323 LEU B CB    1 
ATOM   6003 C  CG    . LEU B 1 323 ? 14.85200  -9.33400  -39.84700 1.000 75.50905  ? 323 LEU B CG    1 
ATOM   6004 C  CD1   . LEU B 1 323 ? 14.66600  -8.73800  -38.46000 1.000 73.51145  ? 323 LEU B CD1   1 
ATOM   6005 C  CD2   . LEU B 1 323 ? 16.23300  -9.00900  -40.39500 1.000 72.82452  ? 323 LEU B CD2   1 
ATOM   6006 N  N     . SER B 1 324 ? 14.40500  -13.91500 -40.42200 1.000 58.41753  ? 324 SER B N     1 
ATOM   6007 C  CA    . SER B 1 324 ? 14.88900  -15.27700 -40.22700 1.000 54.53285  ? 324 SER B CA    1 
ATOM   6008 C  C     . SER B 1 324 ? 15.08200  -15.99600 -41.55800 1.000 59.19920  ? 324 SER B C     1 
ATOM   6009 O  O     . SER B 1 324 ? 16.05000  -16.74500 -41.72600 1.000 59.29658  ? 324 SER B O     1 
ATOM   6010 C  CB    . SER B 1 324 ? 13.92500  -16.04900 -39.32700 1.000 47.82152  ? 324 SER B CB    1 
ATOM   6011 O  OG    . SER B 1 324 ? 12.63000  -16.10400 -39.89800 1.000 52.71158  ? 324 SER B OG    1 
ATOM   6012 N  N     . GLN B 1 325 ? 14.17600  -15.77800 -42.51600 1.000 72.14286  ? 325 GLN B N     1 
ATOM   6013 C  CA    . GLN B 1 325 ? 14.31800  -16.41400 -43.82300 1.000 73.75358  ? 325 GLN B CA    1 
ATOM   6014 C  C     . GLN B 1 325 ? 15.59300  -15.96300 -44.52300 1.000 80.26225  ? 325 GLN B C     1 
ATOM   6015 O  O     . GLN B 1 325 ? 16.25200  -16.76000 -45.20000 1.000 79.79115  ? 325 GLN B O     1 
ATOM   6016 C  CB    . GLN B 1 325 ? 13.09700  -16.11300 -44.69100 1.000 73.31669  ? 325 GLN B CB    1 
ATOM   6017 C  CG    . GLN B 1 325 ? 11.82000  -16.78800 -44.22800 1.000 71.92968  ? 325 GLN B CG    1 
ATOM   6018 C  CD    . GLN B 1 325 ? 10.59500  -16.26400 -44.94900 1.000 81.70716  ? 325 GLN B CD    1 
ATOM   6019 O  OE1   . GLN B 1 325 ? 10.70200  -15.62500 -45.99600 1.000 86.07874  ? 325 GLN B OE1   1 
ATOM   6020 N  NE2   . GLN B 1 325 ? 9.42200   -16.52500 -44.38700 1.000 82.05721  ? 325 GLN B NE2   1 
ATOM   6021 N  N     . GLU B 1 326 ? 15.95500  -14.68700 -44.37100 1.000 83.18892  ? 326 GLU B N     1 
ATOM   6022 C  CA    . GLU B 1 326 ? 17.18700  -14.18500 -44.97200 1.000 84.18115  ? 326 GLU B CA    1 
ATOM   6023 C  C     . GLU B 1 326 ? 18.41000  -14.84800 -44.35200 1.000 85.43393  ? 326 GLU B C     1 
ATOM   6024 O  O     . GLU B 1 326 ? 19.30400  -15.31700 -45.06600 1.000 88.80802  ? 326 GLU B O     1 
ATOM   6025 C  CB    . GLU B 1 326 ? 17.26300  -12.66700 -44.81700 1.000 76.64077  ? 326 GLU B CB    1 
ATOM   6026 C  CG    . GLU B 1 326 ? 18.61200  -12.07700 -45.18600 1.000 81.62294  ? 326 GLU B CG    1 
ATOM   6027 C  CD    . GLU B 1 326 ? 18.71200  -10.60300 -44.84900 1.000 94.39026  ? 326 GLU B CD    1 
ATOM   6028 O  OE1   . GLU B 1 326 ? 17.71700  -10.03700 -44.35000 1.000 93.39804  ? 326 GLU B OE1   1 
ATOM   6029 O  OE2   . GLU B 1 326 ? 19.78700  -10.01000 -45.08100 1.000 98.08544  ? 326 GLU B OE2   1 
ATOM   6030 N  N     . LYS B 1 327 ? 18.46800  -14.89000 -43.01800 1.000 71.85335  ? 327 LYS B N     1 
ATOM   6031 C  CA    . LYS B 1 327 ? 19.61400  -15.48900 -42.34200 1.000 71.83230  ? 327 LYS B CA    1 
ATOM   6032 C  C     . LYS B 1 327 ? 19.69400  -16.98700 -42.61000 1.000 82.27565  ? 327 LYS B C     1 
ATOM   6033 O  O     . LYS B 1 327 ? 20.79100  -17.54400 -42.74000 1.000 90.30820  ? 327 LYS B O     1 
ATOM   6034 C  CB    . LYS B 1 327 ? 19.53400  -15.21300 -40.84000 1.000 68.32925  ? 327 LYS B CB    1 
ATOM   6035 C  CG    . LYS B 1 327 ? 20.72900  -15.70900 -40.04000 1.000 76.37758  ? 327 LYS B CG    1 
ATOM   6036 C  CD    . LYS B 1 327 ? 20.56900  -15.38800 -38.56000 1.000 70.36633  ? 327 LYS B CD    1 
ATOM   6037 C  CE    . LYS B 1 327 ? 21.84700  -15.66900 -37.78100 1.000 87.50260  ? 327 LYS B CE    1 
ATOM   6038 N  NZ    . LYS B 1 327 ? 22.96500  -14.76600 -38.18300 1.000 88.00792  ? 327 LYS B NZ    1 
ATOM   6039 N  N     . MET B 1 328 ? 18.54100  -17.65200 -42.71100 1.000 64.74987  ? 328 MET B N     1 
ATOM   6040 C  CA    . MET B 1 328 ? 18.51300  -19.09300 -42.93000 1.000 56.41992  ? 328 MET B CA    1 
ATOM   6041 C  C     . MET B 1 328 ? 18.80600  -19.46100 -44.37600 1.000 57.62533  ? 328 MET B C     1 
ATOM   6042 O  O     . MET B 1 328 ? 19.37500  -20.52800 -44.63300 1.000 56.93577  ? 328 MET B O     1 
ATOM   6043 C  CB    . MET B 1 328 ? 17.15200  -19.65300 -42.51700 1.000 51.94044  ? 328 MET B CB    1 
ATOM   6044 C  CG    . MET B 1 328 ? 16.92600  -19.69500 -41.01600 1.000 63.35233  ? 328 MET B CG    1 
ATOM   6045 S  SD    . MET B 1 328 ? 15.25900  -20.23300 -40.59300 1.000 58.52017  ? 328 MET B SD    1 
ATOM   6046 C  CE    . MET B 1 328 ? 15.02800  -21.55000 -41.77700 1.000 44.94223  ? 328 MET B CE    1 
ATOM   6047 N  N     . SER B 1 329 ? 18.44800  -18.59300 -45.32700 1.000 88.89487  ? 329 SER B N     1 
ATOM   6048 C  CA    . SER B 1 329 ? 18.64700  -18.90500 -46.73900 1.000 92.98220  ? 329 SER B CA    1 
ATOM   6049 C  C     . SER B 1 329 ? 20.11700  -19.06600 -47.10000 1.000 93.20591  ? 329 SER B C     1 
ATOM   6050 O  O     . SER B 1 329 ? 20.42500  -19.61400 -48.16300 1.000 93.65860  ? 329 SER B O     1 
ATOM   6051 C  CB    . SER B 1 329 ? 18.01800  -17.82000 -47.61400 1.000 88.33954  ? 329 SER B CB    1 
ATOM   6052 O  OG    . SER B 1 329 ? 18.16200  -18.13400 -48.98800 1.000 94.16919  ? 329 SER B OG    1 
ATOM   6053 N  N     . SER B 1 330 ? 21.02800  -18.59200 -46.24800 1.000 68.60033  ? 330 SER B N     1 
ATOM   6054 C  CA    . SER B 1 330 ? 22.45100  -18.76900 -46.51200 1.000 65.50785  ? 330 SER B CA    1 
ATOM   6055 C  C     . SER B 1 330 ? 22.86400  -20.23500 -46.44900 1.000 70.76901  ? 330 SER B C     1 
ATOM   6056 O  O     . SER B 1 330 ? 23.79000  -20.64500 -47.16100 1.000 81.04919  ? 330 SER B O     1 
ATOM   6057 C  CB    . SER B 1 330 ? 23.27300  -17.94500 -45.52200 1.000 66.23426  ? 330 SER B CB    1 
ATOM   6058 O  OG    . SER B 1 330 ? 22.99800  -18.33600 -44.18800 1.000 63.68658  ? 330 SER B OG    1 
ATOM   6059 N  N     . VAL B 1 331 ? 22.19600  -21.03500 -45.61300 1.000 79.61481  ? 331 VAL B N     1 
ATOM   6060 C  CA    . VAL B 1 331 ? 22.54800  -22.43300 -45.41500 1.000 77.82249  ? 331 VAL B CA    1 
ATOM   6061 C  C     . VAL B 1 331 ? 21.44900  -23.37300 -45.88900 1.000 73.25352  ? 331 VAL B C     1 
ATOM   6062 O  O     . VAL B 1 331 ? 21.73400  -24.42100 -46.48100 1.000 76.83553  ? 331 VAL B O     1 
ATOM   6063 C  CB    . VAL B 1 331 ? 22.89500  -22.71200 -43.93300 1.000 77.63826  ? 331 VAL B CB    1 
ATOM   6064 C  CG1   . VAL B 1 331 ? 23.27100  -24.17300 -43.73700 1.000 74.70369  ? 331 VAL B CG1   1 
ATOM   6065 C  CG2   . VAL B 1 331 ? 24.01700  -21.79700 -43.46600 1.000 74.13520  ? 331 VAL B CG2   1 
ATOM   6066 N  N     . PHE B 1 332 ? 20.18900  -23.02500 -45.64600 1.000 58.89917  ? 332 PHE B N     1 
ATOM   6067 C  CA    . PHE B 1 332 ? 19.07500  -23.91900 -45.93000 1.000 62.63909  ? 332 PHE B CA    1 
ATOM   6068 C  C     . PHE B 1 332 ? 18.50900  -23.67200 -47.32400 1.000 58.78863  ? 332 PHE B C     1 
ATOM   6069 O  O     . PHE B 1 332 ? 18.39200  -22.52700 -47.77000 1.000 58.47280  ? 332 PHE B O     1 
ATOM   6070 C  CB    . PHE B 1 332 ? 17.96500  -23.75000 -44.89000 1.000 60.03351  ? 332 PHE B CB    1 
ATOM   6071 C  CG    . PHE B 1 332 ? 18.33700  -24.22500 -43.51200 1.000 54.66182  ? 332 PHE B CG    1 
ATOM   6072 C  CD1   . PHE B 1 332 ? 19.40000  -25.09300 -43.32300 1.000 50.45342  ? 332 PHE B CD1   1 
ATOM   6073 C  CD2   . PHE B 1 332 ? 17.61000  -23.81300 -42.40600 1.000 53.89857  ? 332 PHE B CD2   1 
ATOM   6074 C  CE1   . PHE B 1 332 ? 19.73600  -25.53100 -42.05500 1.000 58.87285  ? 332 PHE B CE1   1 
ATOM   6075 C  CE2   . PHE B 1 332 ? 17.94000  -24.24700 -41.13600 1.000 51.98255  ? 332 PHE B CE2   1 
ATOM   6076 C  CZ    . PHE B 1 332 ? 19.00400  -25.10800 -40.95900 1.000 52.17204  ? 332 PHE B CZ    1 
ATOM   6077 N  N     . GLU B 1 333 ? 18.15400  -24.75900 -48.00300 1.000 88.40270  ? 333 GLU B N     1 
ATOM   6078 C  CA    . GLU B 1 333 ? 17.41300  -24.67100 -49.25000 1.000 90.01869  ? 333 GLU B CA    1 
ATOM   6079 C  C     . GLU B 1 333 ? 15.96300  -24.27500 -48.96800 1.000 90.96354  ? 333 GLU B C     1 
ATOM   6080 O  O     . GLU B 1 333 ? 15.45500  -24.42700 -47.85300 1.000 93.69018  ? 333 GLU B O     1 
ATOM   6081 C  CB    . GLU B 1 333 ? 17.47700  -26.00800 -49.99700 1.000 90.64508  ? 333 GLU B CB    1 
ATOM   6082 C  CG    . GLU B 1 333 ? 16.90100  -25.99700 -51.40900 1.000 102.07013 ? 333 GLU B CG    1 
ATOM   6083 C  CD    . GLU B 1 333 ? 17.61900  -25.03200 -52.33400 1.000 113.28200 ? 333 GLU B CD    1 
ATOM   6084 O  OE1   . GLU B 1 333 ? 18.86800  -25.04200 -52.35300 1.000 110.21058 ? 333 GLU B OE1   1 
ATOM   6085 O  OE2   . GLU B 1 333 ? 16.93300  -24.26200 -53.04000 1.000 107.13916 ? 333 GLU B OE2   1 
ATOM   6086 N  N     . ASP B 1 334 ? 15.29500  -23.74600 -49.99700 1.000 70.26369  ? 334 ASP B N     1 
ATOM   6087 C  CA    . ASP B 1 334 ? 13.91700  -23.29100 -49.83600 1.000 68.09501  ? 334 ASP B CA    1 
ATOM   6088 C  C     . ASP B 1 334 ? 12.95100  -24.42900 -49.51900 1.000 71.92178  ? 334 ASP B C     1 
ATOM   6089 O  O     . ASP B 1 334 ? 11.83500  -24.16500 -49.05800 1.000 69.59519  ? 334 ASP B O     1 
ATOM   6090 C  CB    . ASP B 1 334 ? 13.45900  -22.55000 -51.09500 1.000 79.10159  ? 334 ASP B CB    1 
ATOM   6091 C  CG    . ASP B 1 334 ? 14.28500  -21.30700 -51.37600 1.000 73.64041  ? 334 ASP B CG    1 
ATOM   6092 O  OD1   . ASP B 1 334 ? 14.57600  -20.55600 -50.42000 1.000 71.03483  ? 334 ASP B OD1   1 
ATOM   6093 O  OD2   . ASP B 1 334 ? 14.64400  -21.08300 -52.55000 1.000 80.69125  ? 334 ASP B OD2   1 
ATOM   6094 N  N     . SER B 1 335 ? 13.34900  -25.68200 -49.74800 1.000 68.70034  ? 335 SER B N     1 
ATOM   6095 C  CA    . SER B 1 335 ? 12.51800  -26.83000 -49.40100 1.000 55.69089  ? 335 SER B CA    1 
ATOM   6096 C  C     . SER B 1 335 ? 12.68000  -27.26600 -47.95000 1.000 54.60392  ? 335 SER B C     1 
ATOM   6097 O  O     . SER B 1 335 ? 11.95500  -28.16400 -47.50700 1.000 45.60810  ? 335 SER B O     1 
ATOM   6098 C  CB    . SER B 1 335 ? 12.83500  -28.00900 -50.32600 1.000 61.32841  ? 335 SER B CB    1 
ATOM   6099 O  OG    . SER B 1 335 ? 14.16800  -28.45800 -50.14400 1.000 62.19430  ? 335 SER B OG    1 
ATOM   6100 N  N     . ASN B 1 336 ? 13.61100  -26.66400 -47.21400 1.000 59.75190  ? 336 ASN B N     1 
ATOM   6101 C  CA    . ASN B 1 336 ? 13.80300  -26.99500 -45.80900 1.000 54.86447  ? 336 ASN B CA    1 
ATOM   6102 C  C     . ASN B 1 336 ? 12.52800  -26.71800 -45.02000 1.000 52.80107  ? 336 ASN B C     1 
ATOM   6103 O  O     . ASN B 1 336 ? 11.84500  -25.71600 -45.24600 1.000 54.88553  ? 336 ASN B O     1 
ATOM   6104 C  CB    . ASN B 1 336 ? 14.96700  -26.17900 -45.24400 1.000 58.22014  ? 336 ASN B CB    1 
ATOM   6105 C  CG    . ASN B 1 336 ? 15.40400  -26.65400 -43.87800 1.000 58.16750  ? 336 ASN B CG    1 
ATOM   6106 O  OD1   . ASN B 1 336 ? 14.81300  -26.28800 -42.86400 1.000 59.24395  ? 336 ASN B OD1   1 
ATOM   6107 N  ND2   . ASN B 1 336 ? 16.45900  -27.46000 -43.84200 1.000 60.87046  ? 336 ASN B ND2   1 
ATOM   6108 N  N     . VAL B 1 337 ? 12.21600  -27.61300 -44.07900 1.000 45.37913  ? 337 VAL B N     1 
ATOM   6109 C  CA    . VAL B 1 337 ? 10.96900  -27.49500 -43.32600 1.000 44.13687  ? 337 VAL B CA    1 
ATOM   6110 C  C     . VAL B 1 337 ? 10.98900  -26.27900 -42.40900 1.000 46.20554  ? 337 VAL B C     1 
ATOM   6111 O  O     . VAL B 1 337 ? 9.93200   -25.74300 -42.05600 1.000 44.05265  ? 337 VAL B O     1 
ATOM   6112 C  CB    . VAL B 1 337 ? 10.69200  -28.78600 -42.53700 1.000 46.66086  ? 337 VAL B CB    1 
ATOM   6113 C  CG1   . VAL B 1 337 ? 10.58700  -29.96600 -43.48500 1.000 54.12491  ? 337 VAL B CG1   1 
ATOM   6114 C  CG2   . VAL B 1 337 ? 11.77700  -29.02200 -41.50000 1.000 47.31620  ? 337 VAL B CG2   1 
ATOM   6115 N  N     . TYR B 1 338 ? 12.17500  -25.83100 -41.99400 1.000 41.88923  ? 338 TYR B N     1 
ATOM   6116 C  CA    . TYR B 1 338 ? 12.25900  -24.62600 -41.17600 1.000 39.21786  ? 338 TYR B CA    1 
ATOM   6117 C  C     . TYR B 1 338 ? 11.96200  -23.37900 -42.00000 1.000 41.42602  ? 338 TYR B C     1 
ATOM   6118 O  O     . TYR B 1 338 ? 11.25700  -22.47500 -41.53600 1.000 41.83660  ? 338 TYR B O     1 
ATOM   6119 C  CB    . TYR B 1 338 ? 13.63500  -24.53300 -40.52400 1.000 36.73335  ? 338 TYR B CB    1 
ATOM   6120 C  CG    . TYR B 1 338 ? 13.95600  -25.70700 -39.63600 1.000 43.13938  ? 338 TYR B CG    1 
ATOM   6121 C  CD1   . TYR B 1 338 ? 13.01400  -26.20300 -38.74600 1.000 43.72893  ? 338 TYR B CD1   1 
ATOM   6122 C  CD2   . TYR B 1 338 ? 15.20000  -26.32100 -39.68500 1.000 44.35269  ? 338 TYR B CD2   1 
ATOM   6123 C  CE1   . TYR B 1 338 ? 13.30000  -27.27600 -37.93000 1.000 43.46047  ? 338 TYR B CE1   1 
ATOM   6124 C  CE2   . TYR B 1 338 ? 15.49700  -27.39600 -38.87100 1.000 43.54996  ? 338 TYR B CE2   1 
ATOM   6125 C  CZ    . TYR B 1 338 ? 14.54200  -27.87000 -37.99500 1.000 45.42387  ? 338 TYR B CZ    1 
ATOM   6126 O  OH    . TYR B 1 338 ? 14.82900  -28.94100 -37.17900 1.000 55.35137  ? 338 TYR B OH    1 
ATOM   6127 N  N     . MET B 1 339 ? 12.49700  -23.31100 -43.22200 1.000 44.26583  ? 339 MET B N     1 
ATOM   6128 C  CA    . MET B 1 339 ? 12.12300  -22.23600 -44.13600 1.000 41.32864  ? 339 MET B CA    1 
ATOM   6129 C  C     . MET B 1 339 ? 10.63000  -22.26100 -44.42600 1.000 45.45545  ? 339 MET B C     1 
ATOM   6130 O  O     . MET B 1 339 ? 9.98100   -21.20900 -44.48300 1.000 40.23904  ? 339 MET B O     1 
ATOM   6131 C  CB    . MET B 1 339 ? 12.91000  -22.35400 -45.44100 1.000 50.41657  ? 339 MET B CB    1 
ATOM   6132 C  CG    . MET B 1 339 ? 14.38500  -22.01500 -45.33300 1.000 57.61743  ? 339 MET B CG    1 
ATOM   6133 S  SD    . MET B 1 339 ? 14.67100  -20.23700 -45.37500 1.000 57.47794  ? 339 MET B SD    1 
ATOM   6134 C  CE    . MET B 1 339 ? 13.81000  -19.79300 -46.88300 1.000 63.74975  ? 339 MET B CE    1 
ATOM   6135 N  N     . LEU B 1 340 ? 10.06500  -23.45900 -44.60500 1.000 41.09440  ? 340 LEU B N     1 
ATOM   6136 C  CA    . LEU B 1 340 ? 8.64400   -23.57100 -44.91400 1.000 43.33151  ? 340 LEU B CA    1 
ATOM   6137 C  C     . LEU B 1 340 ? 7.78800   -23.10000 -43.74900 1.000 45.31333  ? 340 LEU B C     1 
ATOM   6138 O  O     . LEU B 1 340 ? 6.74500   -22.46900 -43.95600 1.000 50.72713  ? 340 LEU B O     1 
ATOM   6139 C  CB    . LEU B 1 340 ? 8.29300   -25.01300 -45.27700 1.000 43.97369  ? 340 LEU B CB    1 
ATOM   6140 C  CG    . LEU B 1 340 ? 8.87900   -25.56900 -46.57200 1.000 49.72965  ? 340 LEU B CG    1 
ATOM   6141 C  CD1   . LEU B 1 340 ? 8.42800   -27.00700 -46.78600 1.000 50.50079  ? 340 LEU B CD1   1 
ATOM   6142 C  CD2   . LEU B 1 340 ? 8.48900   -24.69700 -47.75000 1.000 48.80848  ? 340 LEU B CD2   1 
ATOM   6143 N  N     . HIS B 1 341 ? 8.21200   -23.39000 -42.51800 1.000 41.84449  ? 341 HIS B N     1 
ATOM   6144 C  CA    . HIS B 1 341 ? 7.42700   -22.99100 -41.35500 1.000 46.42662  ? 341 HIS B CA    1 
ATOM   6145 C  C     . HIS B 1 341 ? 7.32100   -21.47300 -41.26000 1.000 44.57113  ? 341 HIS B C     1 
ATOM   6146 O  O     . HIS B 1 341 ? 6.22600   -20.92500 -41.08800 1.000 42.68670  ? 341 HIS B O     1 
ATOM   6147 C  CB    . HIS B 1 341 ? 8.04200   -23.57400 -40.08300 1.000 43.25782  ? 341 HIS B CB    1 
ATOM   6148 C  CG    . HIS B 1 341 ? 7.31900   -23.18600 -38.83200 1.000 42.14716  ? 341 HIS B CG    1 
ATOM   6149 N  ND1   . HIS B 1 341 ? 6.18700   -23.83900 -38.39200 1.000 49.44014  ? 341 HIS B ND1   1 
ATOM   6150 C  CD2   . HIS B 1 341 ? 7.55900   -22.20300 -37.93200 1.000 45.75285  ? 341 HIS B CD2   1 
ATOM   6151 C  CE1   . HIS B 1 341 ? 5.76400   -23.27800 -37.27300 1.000 46.60032  ? 341 HIS B CE1   1 
ATOM   6152 N  NE2   . HIS B 1 341 ? 6.58000   -22.28400 -36.97100 1.000 46.82930  ? 341 HIS B NE2   1 
ATOM   6153 N  N     . MET B 1 342 ? 8.45400   -20.77300 -41.37300 1.000 46.19238  ? 342 MET B N     1 
ATOM   6154 C  CA    . MET B 1 342 ? 8.42400   -19.31500 -41.31200 1.000 41.59446  ? 342 MET B CA    1 
ATOM   6155 C  C     . MET B 1 342 ? 7.63800   -18.72600 -42.47600 1.000 43.57365  ? 342 MET B C     1 
ATOM   6156 O  O     . MET B 1 342 ? 6.89500   -17.75300 -42.30100 1.000 46.55032  ? 342 MET B O     1 
ATOM   6157 C  CB    . MET B 1 342 ? 9.84600   -18.75800 -41.28100 1.000 43.81315  ? 342 MET B CB    1 
ATOM   6158 C  CG    . MET B 1 342 ? 10.60400  -19.11200 -40.01700 1.000 40.86806  ? 342 MET B CG    1 
ATOM   6159 S  SD    . MET B 1 342 ? 9.59500   -18.88700 -38.53800 1.000 46.87404  ? 342 MET B SD    1 
ATOM   6160 C  CE    . MET B 1 342 ? 9.43200   -17.10600 -38.48300 1.000 45.40281  ? 342 MET B CE    1 
ATOM   6161 N  N     . MET B 1 343 ? 7.78500   -19.30200 -43.67200 1.000 42.02609  ? 343 MET B N     1 
ATOM   6162 C  CA    . MET B 1 343 ? 6.98900   -18.84900 -44.80900 1.000 40.59434  ? 343 MET B CA    1 
ATOM   6163 C  C     . MET B 1 343 ? 5.50700   -19.13600 -44.59900 1.000 37.16498  ? 343 MET B C     1 
ATOM   6164 O  O     . MET B 1 343 ? 4.65500   -18.36200 -45.05000 1.000 33.94354  ? 343 MET B O     1 
ATOM   6165 C  CB    . MET B 1 343 ? 7.48800   -19.51000 -46.09500 1.000 39.52316  ? 343 MET B CB    1 
ATOM   6166 C  CG    . MET B 1 343 ? 8.73700   -18.86400 -46.68700 1.000 45.60547  ? 343 MET B CG    1 
ATOM   6167 S  SD    . MET B 1 343 ? 9.36300   -19.73600 -48.13700 1.000 43.61839  ? 343 MET B SD    1 
ATOM   6168 C  CE    . MET B 1 343 ? 10.66500  -18.63100 -48.67900 1.000 57.74640  ? 343 MET B CE    1 
ATOM   6169 N  N     . TYR B 1 344 ? 5.18400   -20.23000 -43.90700 1.000 42.47615  ? 344 TYR B N     1 
ATOM   6170 C  CA    . TYR B 1 344 ? 3.78900   -20.52000 -43.59600 1.000 37.98087  ? 344 TYR B CA    1 
ATOM   6171 C  C     . TYR B 1 344 ? 3.23100   -19.49900 -42.61200 1.000 40.27851  ? 344 TYR B C     1 
ATOM   6172 O  O     . TYR B 1 344 ? 2.08500   -19.05500 -42.75000 1.000 38.18616  ? 344 TYR B O     1 
ATOM   6173 C  CB    . TYR B 1 344 ? 3.66500   -21.93700 -43.03300 1.000 41.97609  ? 344 TYR B CB    1 
ATOM   6174 C  CG    . TYR B 1 344 ? 2.27200   -22.51900 -43.11300 1.000 34.07514  ? 344 TYR B CG    1 
ATOM   6175 C  CD1   . TYR B 1 344 ? 1.27700   -21.88900 -43.84500 1.000 40.11007  ? 344 TYR B CD1   1 
ATOM   6176 C  CD2   . TYR B 1 344 ? 1.95200   -23.69800 -42.45200 1.000 43.75261  ? 344 TYR B CD2   1 
ATOM   6177 C  CE1   . TYR B 1 344 ? 0.00400   -22.41500 -43.92100 1.000 44.27373  ? 344 TYR B CE1   1 
ATOM   6178 C  CE2   . TYR B 1 344 ? 0.68000   -24.23300 -42.52400 1.000 38.18879  ? 344 TYR B CE2   1 
ATOM   6179 C  CZ    . TYR B 1 344 ? -0.29100  -23.58600 -43.25900 1.000 36.14907  ? 344 TYR B CZ    1 
ATOM   6180 O  OH    . TYR B 1 344 ? -1.56000  -24.11000 -43.33600 1.000 46.56348  ? 344 TYR B OH    1 
ATOM   6181 N  N     . GLN B 1 345 ? 4.02900   -19.11400 -41.61300 1.000 40.87595  ? 345 GLN B N     1 
ATOM   6182 C  CA    . GLN B 1 345 ? 3.59400   -18.08800 -40.67200 1.000 40.64698  ? 345 GLN B CA    1 
ATOM   6183 C  C     . GLN B 1 345 ? 3.42400   -16.74300 -41.36400 1.000 42.69459  ? 345 GLN B C     1 
ATOM   6184 O  O     . GLN B 1 345 ? 2.45600   -16.02000 -41.09700 1.000 43.28414  ? 345 GLN B O     1 
ATOM   6185 C  CB    . GLN B 1 345 ? 4.59400   -17.97500 -39.52200 1.000 42.98936  ? 345 GLN B CB    1 
ATOM   6186 C  CG    . GLN B 1 345 ? 4.74300   -19.24300 -38.69900 1.000 41.91029  ? 345 GLN B CG    1 
ATOM   6187 C  CD    . GLN B 1 345 ? 3.45600   -19.64500 -38.01300 1.000 34.35149  ? 345 GLN B CD    1 
ATOM   6188 O  OE1   . GLN B 1 345 ? 2.63200   -20.35700 -38.58500 1.000 45.48177  ? 345 GLN B OE1   1 
ATOM   6189 N  NE2   . GLN B 1 345 ? 3.27700   -19.19100 -36.77900 1.000 38.87045  ? 345 GLN B NE2   1 
ATOM   6190 N  N     . ALA B 1 346 ? 4.35700   -16.39100 -42.25300 1.000 42.73670  ? 346 ALA B N     1 
ATOM   6191 C  CA    . ALA B 1 346 ? 4.24000   -15.14400 -43.00200 1.000 39.95742  ? 346 ALA B CA    1 
ATOM   6192 C  C     . ALA B 1 346 ? 3.00300   -15.14600 -43.88900 1.000 41.80238  ? 346 ALA B C     1 
ATOM   6193 O  O     . ALA B 1 346 ? 2.35700   -14.10600 -44.07000 1.000 46.50821  ? 346 ALA B O     1 
ATOM   6194 C  CB    . ALA B 1 346 ? 5.50000   -14.91300 -43.83600 1.000 44.56061  ? 346 ALA B CB    1 
ATOM   6195 N  N     . MET B 1 347 ? 2.65600   -16.30500 -44.45200 1.000 30.50103  ? 347 MET B N     1 
ATOM   6196 C  CA    . MET B 1 347 ? 1.44500   -16.39900 -45.25800 1.000 30.89581  ? 347 MET B CA    1 
ATOM   6197 C  C     . MET B 1 347 ? 0.20800   -16.12400 -44.41700 1.000 29.50354  ? 347 MET B C     1 
ATOM   6198 O  O     . MET B 1 347 ? -0.72400  -15.44900 -44.86900 1.000 33.66193  ? 347 MET B O     1 
ATOM   6199 C  CB    . MET B 1 347 ? 1.35100   -17.78500 -45.89300 1.000 36.50438  ? 347 MET B CB    1 
ATOM   6200 C  CG    . MET B 1 347 ? -0.00700  -18.10800 -46.48900 1.000 36.61492  ? 347 MET B CG    1 
ATOM   6201 S  SD    . MET B 1 347 ? -0.15200  -19.85500 -46.90300 1.000 37.48081  ? 347 MET B SD    1 
ATOM   6202 C  CE    . MET B 1 347 ? -1.88300  -19.95700 -47.35400 1.000 29.77199  ? 347 MET B CE    1 
ATOM   6203 N  N     . GLY B 1 348 ? 0.18800   -16.63300 -43.18300 1.000 42.84198  ? 348 GLY B N     1 
ATOM   6204 C  CA    . GLY B 1 348 ? -0.96100  -16.43000 -42.31900 1.000 36.55438  ? 348 GLY B CA    1 
ATOM   6205 C  C     . GLY B 1 348 ? -1.09100  -15.00700 -41.81900 1.000 30.71947  ? 348 GLY B C     1 
ATOM   6206 O  O     . GLY B 1 348 ? -2.20600  -14.51800 -41.61700 1.000 39.00994  ? 348 GLY B O     1 
ATOM   6207 N  N     . VAL B 1 349 ? 0.03600   -14.32500 -41.60800 1.000 39.10732  ? 349 VAL B N     1 
ATOM   6208 C  CA    . VAL B 1 349 ? -0.01700  -12.93200 -41.18100 1.000 40.42327  ? 349 VAL B CA    1 
ATOM   6209 C  C     . VAL B 1 349 ? -0.51100  -12.04500 -42.31700 1.000 42.24717  ? 349 VAL B C     1 
ATOM   6210 O  O     . VAL B 1 349 ? -1.33000  -11.14100 -42.10600 1.000 37.45712  ? 349 VAL B O     1 
ATOM   6211 C  CB    . VAL B 1 349 ? 1.36200   -12.48400 -40.66200 1.000 36.02274  ? 349 VAL B CB    1 
ATOM   6212 C  CG1   . VAL B 1 349 ? 1.31800   -11.03900 -40.22300 1.000 44.16056  ? 349 VAL B CG1   1 
ATOM   6213 C  CG2   . VAL B 1 349 ? 1.80000   -13.36200 -39.50400 1.000 45.67916  ? 349 VAL B CG2   1 
ATOM   6214 N  N     . CYS B 1 350 ? -0.03800  -12.29800 -43.54100 1.000 46.46873  ? 350 CYS B N     1 
ATOM   6215 C  CA    . CYS B 1 350 ? -0.51800  -11.54100 -44.69300 1.000 44.83169  ? 350 CYS B CA    1 
ATOM   6216 C  C     . CYS B 1 350 ? -2.01000  -11.75300 -44.90500 1.000 46.92931  ? 350 CYS B C     1 
ATOM   6217 O  O     . CYS B 1 350 ? -2.72700  -10.82900 -45.30800 1.000 54.72761  ? 350 CYS B O     1 
ATOM   6218 C  CB    . CYS B 1 350 ? 0.25700   -11.94300 -45.94700 1.000 46.13974  ? 350 CYS B CB    1 
ATOM   6219 S  SG    . CYS B 1 350 ? 1.99500   -11.46200 -45.94500 1.000 53.98016  ? 350 CYS B SG    1 
ATOM   6220 N  N     . ALA B 1 351 ? -2.49800  -12.96400 -44.63200 1.000 39.88373  ? 351 ALA B N     1 
ATOM   6221 C  CA    . ALA B 1 351 ? -3.92100  -13.24500 -44.76000 1.000 35.79113  ? 351 ALA B CA    1 
ATOM   6222 C  C     . ALA B 1 351 ? -4.74500  -12.53200 -43.69800 1.000 43.29730  ? 351 ALA B C     1 
ATOM   6223 O  O     . ALA B 1 351 ? -5.93800  -12.29500 -43.91600 1.000 40.03375  ? 351 ALA B O     1 
ATOM   6224 C  CB    . ALA B 1 351 ? -4.16800  -14.75000 -44.69000 1.000 39.63633  ? 351 ALA B CB    1 
ATOM   6225 N  N     . TYR B 1 352 ? -4.14000  -12.18300 -42.56000 1.000 49.06115  ? 352 TYR B N     1 
ATOM   6226 C  CA    . TYR B 1 352 ? -4.86800  -11.43400 -41.54300 1.000 51.19035  ? 352 TYR B CA    1 
ATOM   6227 C  C     . TYR B 1 352 ? -4.94800  -9.95400  -41.89700 1.000 51.23246  ? 352 TYR B C     1 
ATOM   6228 O  O     . TYR B 1 352 ? -5.97700  -9.31000  -41.66200 1.000 50.41657  ? 352 TYR B O     1 
ATOM   6229 C  CB    . TYR B 1 352 ? -4.21900  -11.62200 -40.17300 1.000 45.61600  ? 352 TYR B CB    1 
ATOM   6230 C  CG    . TYR B 1 352 ? -4.96700  -10.91300 -39.07000 1.000 49.43487  ? 352 TYR B CG    1 
ATOM   6231 C  CD1   . TYR B 1 352 ? -6.30000  -11.20500 -38.81700 1.000 52.51945  ? 352 TYR B CD1   1 
ATOM   6232 C  CD2   . TYR B 1 352 ? -4.34600  -9.95000  -38.28400 1.000 52.97214  ? 352 TYR B CD2   1 
ATOM   6233 C  CE1   . TYR B 1 352 ? -6.99700  -10.55900 -37.81500 1.000 52.71158  ? 352 TYR B CE1   1 
ATOM   6234 C  CE2   . TYR B 1 352 ? -5.03600  -9.30000  -37.27400 1.000 52.70632  ? 352 TYR B CE2   1 
ATOM   6235 C  CZ    . TYR B 1 352 ? -6.36200  -9.61000  -37.04500 1.000 54.70919  ? 352 TYR B CZ    1 
ATOM   6236 O  OH    . TYR B 1 352 ? -7.05700  -8.96900  -36.04500 1.000 52.64315  ? 352 TYR B OH    1 
ATOM   6237 N  N     . MET B 1 353 ? -3.87500  -9.39800  -42.46200 1.000 49.45330  ? 353 MET B N     1 
ATOM   6238 C  CA    . MET B 1 353 ? -3.90800  -8.04300  -42.99900 1.000 39.48895  ? 353 MET B CA    1 
ATOM   6239 C  C     . MET B 1 353 ? -4.76600  -7.92600  -44.24800 1.000 43.58417  ? 353 MET B C     1 
ATOM   6240 O  O     . MET B 1 353 ? -4.84100  -6.83300  -44.82100 1.000 50.35077  ? 353 MET B O     1 
ATOM   6241 C  CB    . MET B 1 353 ? -2.49500  -7.57500  -43.33200 1.000 40.12323  ? 353 MET B CB    1 
ATOM   6242 C  CG    . MET B 1 353 ? -1.46800  -7.79100  -42.24900 1.000 37.74400  ? 353 MET B CG    1 
ATOM   6243 S  SD    . MET B 1 353 ? 0.08800   -7.08000  -42.80700 1.000 52.35628  ? 353 MET B SD    1 
ATOM   6244 C  CE    . MET B 1 353 ? 1.24200   -7.78900  -41.64600 1.000 47.73467  ? 353 MET B CE    1 
ATOM   6245 N  N     . GLN B 1 354 ? -5.38500  -9.02200  -44.68900 1.000 52.20626  ? 354 GLN B N     1 
ATOM   6246 C  CA    . GLN B 1 354 ? -6.17200  -9.06600  -45.91900 1.000 48.89270  ? 354 GLN B CA    1 
ATOM   6247 C  C     . GLN B 1 354 ? -5.33500  -8.67600  -47.13300 1.000 48.34790  ? 354 GLN B C     1 
ATOM   6248 O  O     . GLN B 1 354 ? -5.85800  -8.17500  -48.13200 1.000 54.89869  ? 354 GLN B O     1 
ATOM   6249 C  CB    . GLN B 1 354 ? -7.42500  -8.19200  -45.81100 1.000 41.89186  ? 354 GLN B CB    1 
ATOM   6250 C  CG    . GLN B 1 354 ? -8.31500  -8.56500  -44.63600 1.000 50.61396  ? 354 GLN B CG    1 
ATOM   6251 C  CD    . GLN B 1 354 ? -9.72400  -8.01400  -44.76300 1.000 58.61492  ? 354 GLN B CD    1 
ATOM   6252 O  OE1   . GLN B 1 354 ? -10.10700 -7.48600  -45.80900 1.000 60.67570  ? 354 GLN B OE1   1 
ATOM   6253 N  NE2   . GLN B 1 354 ? -10.50600 -8.14100  -43.69600 1.000 56.07251  ? 354 GLN B NE2   1 
ATOM   6254 N  N     . ASP B 1 355 ? -4.02500  -8.90600  -47.05200 1.000 51.15087  ? 355 ASP B N     1 
ATOM   6255 C  CA    . ASP B 1 355 ? -3.13600  -8.78400  -48.20700 1.000 60.27038  ? 355 ASP B CA    1 
ATOM   6256 C  C     . ASP B 1 355 ? -3.01600  -10.15500 -48.87200 1.000 55.98829  ? 355 ASP B C     1 
ATOM   6257 O  O     . ASP B 1 355 ? -1.98500  -10.82900 -48.82800 1.000 59.38870  ? 355 ASP B O     1 
ATOM   6258 C  CB    . ASP B 1 355 ? -1.78000  -8.23000  -47.78700 1.000 63.43129  ? 355 ASP B CB    1 
ATOM   6259 C  CG    . ASP B 1 355 ? -0.86900  -7.94900  -48.97400 1.000 75.48273  ? 355 ASP B CG    1 
ATOM   6260 O  OD1   . ASP B 1 355 ? -1.35500  -7.98600  -50.12500 1.000 71.87441  ? 355 ASP B OD1   1 
ATOM   6261 O  OD2   . ASP B 1 355 ? 0.33400   -7.68900  -48.75500 1.000 71.61385  ? 355 ASP B OD2   1 
ATOM   6262 N  N     . ALA B 1 356 ? -4.12800  -10.57000 -49.48400 1.000 33.12502  ? 356 ALA B N     1 
ATOM   6263 C  CA    . ALA B 1 356 ? -4.20700  -11.90900 -50.05700 1.000 33.23030  ? 356 ALA B CA    1 
ATOM   6264 C  C     . ALA B 1 356 ? -3.20200  -12.10600 -51.18400 1.000 38.83624  ? 356 ALA B C     1 
ATOM   6265 O  O     . ALA B 1 356 ? -2.72600  -13.22500 -51.39900 1.000 45.52125  ? 356 ALA B O     1 
ATOM   6266 C  CB    . ALA B 1 356 ? -5.62500  -12.18200 -50.55200 1.000 33.14871  ? 356 ALA B CB    1 
ATOM   6267 N  N     . GLU B 1 357 ? -2.86600  -11.03900 -51.91100 1.000 55.01975  ? 357 GLU B N     1 
ATOM   6268 C  CA    . GLU B 1 357 ? -1.85200  -11.15400 -52.95400 1.000 52.64842  ? 357 GLU B CA    1 
ATOM   6269 C  C     . GLU B 1 357 ? -0.49600  -11.51100 -52.36100 1.000 52.69842  ? 357 GLU B C     1 
ATOM   6270 O  O     . GLU B 1 357 ? 0.23700   -12.33700 -52.91700 1.000 62.90228  ? 357 GLU B O     1 
ATOM   6271 C  CB    . GLU B 1 357 ? -1.77000  -9.85000  -53.74500 1.000 61.83636  ? 357 GLU B CB    1 
ATOM   6272 C  CG    . GLU B 1 357 ? -3.09600  -9.42100  -54.34800 1.000 74.75633  ? 357 GLU B CG    1 
ATOM   6273 C  CD    . GLU B 1 357 ? -3.04200  -8.04100  -54.97500 1.000 72.71398  ? 357 GLU B CD    1 
ATOM   6274 O  OE1   . GLU B 1 357 ? -1.95200  -7.42900  -54.98100 1.000 69.08723  ? 357 GLU B OE1   1 
ATOM   6275 O  OE2   . GLU B 1 357 ? -4.09600  -7.56900  -55.45300 1.000 67.08173  ? 357 GLU B OE2   1 
ATOM   6276 N  N     . GLY B 1 358 ? -0.14600  -10.90100 -51.22700 1.000 49.57963  ? 358 GLY B N     1 
ATOM   6277 C  CA    . GLY B 1 358 ? 1.10000   -11.24400 -50.56500 1.000 48.70847  ? 358 GLY B CA    1 
ATOM   6278 C  C     . GLY B 1 358 ? 1.08000   -12.61700 -49.92600 1.000 53.88541  ? 358 GLY B C     1 
ATOM   6279 O  O     . GLY B 1 358 ? 2.12100   -13.27400 -49.83200 1.000 52.00624  ? 358 GLY B O     1 
ATOM   6280 N  N     . ALA B 1 359 ? -0.09300  -13.07200 -49.47900 1.000 52.45366  ? 359 ALA B N     1 
ATOM   6281 C  CA    . ALA B 1 359 ? -0.18600  -14.40000 -48.87900 1.000 57.64375  ? 359 ALA B CA    1 
ATOM   6282 C  C     . ALA B 1 359 ? -0.12100  -15.49300 -49.93900 1.000 49.92441  ? 359 ALA B C     1 
ATOM   6283 O  O     . ALA B 1 359 ? 0.47500   -16.55200 -49.71000 1.000 53.88014  ? 359 ALA B O     1 
ATOM   6284 C  CB    . ALA B 1 359 ? -1.47100  -14.51900 -48.05800 1.000 49.79018  ? 359 ALA B CB    1 
ATOM   6285 N  N     . LEU B 1 360 ? -0.72200  -15.25000 -51.10700 1.000 53.40640  ? 360 LEU B N     1 
ATOM   6286 C  CA    . LEU B 1 360 ? -0.67900  -16.22800 -52.18900 1.000 57.24371  ? 360 LEU B CA    1 
ATOM   6287 C  C     . LEU B 1 360 ? 0.73900   -16.43800 -52.70400 1.000 54.34073  ? 360 LEU B C     1 
ATOM   6288 O  O     . LEU B 1 360 ? 1.08400   -17.54400 -53.13600 1.000 56.01461  ? 360 LEU B O     1 
ATOM   6289 C  CB    . LEU B 1 360 ? -1.60000  -15.78700 -53.32800 1.000 57.59112  ? 360 LEU B CB    1 
ATOM   6290 C  CG    . LEU B 1 360 ? -3.10800  -15.86900 -53.07700 1.000 58.73862  ? 360 LEU B CG    1 
ATOM   6291 C  CD1   . LEU B 1 360 ? -3.86700  -15.11800 -54.15700 1.000 64.56564  ? 360 LEU B CD1   1 
ATOM   6292 C  CD2   . LEU B 1 360 ? -3.56700  -17.31600 -53.02100 1.000 57.64639  ? 360 LEU B CD2   1 
ATOM   6293 N  N     . GLN B 1 361 ? 1.56900   -15.39200 -52.67900 1.000 80.18330  ? 361 GLN B N     1 
ATOM   6294 C  CA    . GLN B 1 361 ? 2.95800   -15.54200 -53.10000 1.000 83.68372  ? 361 GLN B CA    1 
ATOM   6295 C  C     . GLN B 1 361 ? 3.72700   -16.47100 -52.16900 1.000 77.53561  ? 361 GLN B C     1 
ATOM   6296 O  O     . GLN B 1 361 ? 4.61600   -17.20100 -52.62100 1.000 80.80443  ? 361 GLN B O     1 
ATOM   6297 C  CB    . GLN B 1 361 ? 3.63200   -14.17200 -53.18100 1.000 83.50475  ? 361 GLN B CB    1 
ATOM   6298 C  CG    . GLN B 1 361 ? 3.09600   -13.29300 -54.30400 1.000 81.02024  ? 361 GLN B CG    1 
ATOM   6299 C  CD    . GLN B 1 361 ? 3.63800   -11.87900 -54.26000 1.000 80.33068  ? 361 GLN B CD    1 
ATOM   6300 O  OE1   . GLN B 1 361 ? 3.98400   -11.36600 -53.19600 1.000 83.76794  ? 361 GLN B OE1   1 
ATOM   6301 N  NE2   . GLN B 1 361 ? 3.71400   -11.24000 -55.42100 1.000 85.12336  ? 361 GLN B NE2   1 
ATOM   6302 N  N     . TYR B 1 362 ? 3.40200   -16.46000 -50.87300 1.000 53.72223  ? 362 TYR B N     1 
ATOM   6303 C  CA    . TYR B 1 362 ? 3.99800   -17.42400 -49.95500 1.000 52.50103  ? 362 TYR B CA    1 
ATOM   6304 C  C     . TYR B 1 362 ? 3.39000   -18.80700 -50.14200 1.000 53.85909  ? 362 TYR B C     1 
ATOM   6305 O  O     . TYR B 1 362 ? 4.10600   -19.81500 -50.12000 1.000 55.79616  ? 362 TYR B O     1 
ATOM   6306 C  CB    . TYR B 1 362 ? 3.81600   -16.96500 -48.50800 1.000 52.60894  ? 362 TYR B CB    1 
ATOM   6307 C  CG    . TYR B 1 362 ? 4.77000   -15.88300 -48.06100 1.000 46.87404  ? 362 TYR B CG    1 
ATOM   6308 C  CD1   . TYR B 1 362 ? 6.10500   -16.16900 -47.80700 1.000 48.01628  ? 362 TYR B CD1   1 
ATOM   6309 C  CD2   . TYR B 1 362 ? 4.33000   -14.58200 -47.86900 1.000 52.81686  ? 362 TYR B CD2   1 
ATOM   6310 C  CE1   . TYR B 1 362 ? 6.98000   -15.18300 -47.38800 1.000 48.94534  ? 362 TYR B CE1   1 
ATOM   6311 C  CE2   . TYR B 1 362 ? 5.19600   -13.58900 -47.45100 1.000 53.46431  ? 362 TYR B CE2   1 
ATOM   6312 C  CZ    . TYR B 1 362 ? 6.52000   -13.89400 -47.21200 1.000 51.23509  ? 362 TYR B CZ    1 
ATOM   6313 O  OH    . TYR B 1 362 ? 7.38300   -12.90700 -46.79500 1.000 60.26512  ? 362 TYR B OH    1 
ATOM   6314 N  N     . GLY B 1 363 ? 2.06900   -18.87200 -50.32300 1.000 48.67952  ? 363 GLY B N     1 
ATOM   6315 C  CA    . GLY B 1 363 ? 1.39900   -20.16000 -50.41300 1.000 35.21212  ? 363 GLY B CA    1 
ATOM   6316 C  C     . GLY B 1 363 ? 1.88000   -20.99800 -51.58100 1.000 39.12574  ? 363 GLY B C     1 
ATOM   6317 O  O     . GLY B 1 363 ? 2.20600   -22.17700 -51.42100 1.000 46.90299  ? 363 GLY B O     1 
ATOM   6318 N  N     . GLN B 1 364 ? 1.93700   -20.39900 -52.77500 1.000 55.70668  ? 364 GLN B N     1 
ATOM   6319 C  CA    . GLN B 1 364 ? 2.36000   -21.15200 -53.95200 1.000 55.58824  ? 364 GLN B CA    1 
ATOM   6320 C  C     . GLN B 1 364 ? 3.79900   -21.63200 -53.83100 1.000 49.59542  ? 364 GLN B C     1 
ATOM   6321 O  O     . GLN B 1 364 ? 4.13300   -22.71800 -54.31800 1.000 52.81160  ? 364 GLN B O     1 
ATOM   6322 C  CB    . GLN B 1 364 ? 2.20200   -20.30200 -55.21100 1.000 51.92991  ? 364 GLN B CB    1 
ATOM   6323 C  CG    . GLN B 1 364 ? 0.77200   -20.16600 -55.69400 1.000 59.24131  ? 364 GLN B CG    1 
ATOM   6324 C  CD    . GLN B 1 364 ? 0.20200   -21.47200 -56.21900 1.000 63.78923  ? 364 GLN B CD    1 
ATOM   6325 O  OE1   . GLN B 1 364 ? 0.93200   -22.44000 -56.44300 1.000 69.52676  ? 364 GLN B OE1   1 
ATOM   6326 N  NE2   . GLN B 1 364 ? -1.11100  -21.50300 -56.42200 1.000 63.04440  ? 364 GLN B NE2   1 
ATOM   6327 N  N     . LYS B 1 365 ? 4.65700   -20.84700 -53.17700 1.000 53.92752  ? 365 LYS B N     1 
ATOM   6328 C  CA    . LYS B 1 365 ? 6.04900   -21.24900 -53.00900 1.000 52.50103  ? 365 LYS B CA    1 
ATOM   6329 C  C     . LYS B 1 365 ? 6.16400   -22.51400 -52.16800 1.000 54.24861  ? 365 LYS B C     1 
ATOM   6330 O  O     . LYS B 1 365 ? 6.98500   -23.39100 -52.46300 1.000 58.88601  ? 365 LYS B O     1 
ATOM   6331 C  CB    . LYS B 1 365 ? 6.84800   -20.10400 -52.38100 1.000 56.16989  ? 365 LYS B CB    1 
ATOM   6332 C  CG    . LYS B 1 365 ? 8.33500   -20.39000 -52.19200 1.000 67.59495  ? 365 LYS B CG    1 
ATOM   6333 C  CD    . LYS B 1 365 ? 9.10300   -20.38900 -53.50500 1.000 57.92800  ? 365 LYS B CD    1 
ATOM   6334 C  CE    . LYS B 1 365 ? 10.56200  -20.77000 -53.27700 1.000 56.88314  ? 365 LYS B CE    1 
ATOM   6335 N  NZ    . LYS B 1 365 ? 11.36600  -20.76400 -54.53200 1.000 59.99140  ? 365 LYS B NZ    1 
ATOM   6336 N  N     . ILE B 1 366 ? 5.33900   -22.63900 -51.12900 1.000 46.36609  ? 366 ILE B N     1 
ATOM   6337 C  CA    . ILE B 1 366 ? 5.51900   -23.70800 -50.15400 1.000 43.41047  ? 366 ILE B CA    1 
ATOM   6338 C  C     . ILE B 1 366 ? 4.60800   -24.91100 -50.37700 1.000 40.31273  ? 366 ILE B C     1 
ATOM   6339 O  O     . ILE B 1 366 ? 4.90400   -25.99100 -49.84800 1.000 38.84676  ? 366 ILE B O     1 
ATOM   6340 C  CB    . ILE B 1 366 ? 5.32000   -23.17700 -48.71900 1.000 43.73156  ? 366 ILE B CB    1 
ATOM   6341 C  CG1   . ILE B 1 366 ? 3.83800   -22.91700 -48.44600 1.000 39.39946  ? 366 ILE B CG1   1 
ATOM   6342 C  CG2   . ILE B 1 366 ? 6.12900   -21.90600 -48.51000 1.000 52.44313  ? 366 ILE B CG2   1 
ATOM   6343 C  CD1   . ILE B 1 366 ? 3.56700   -22.24200 -47.12000 1.000 44.42638  ? 366 ILE B CD1   1 
ATOM   6344 N  N     . ILE B 1 367 ? 3.52400   -24.76600 -51.14500 1.000 33.15661  ? 367 ILE B N     1 
ATOM   6345 C  CA    . ILE B 1 367 ? 2.51800   -25.82400 -51.21700 1.000 32.07490  ? 367 ILE B CA    1 
ATOM   6346 C  C     . ILE B 1 367 ? 3.11500   -27.11100 -51.77600 1.000 43.29203  ? 367 ILE B C     1 
ATOM   6347 O  O     . ILE B 1 367 ? 2.86300   -28.20500 -51.25300 1.000 39.64160  ? 367 ILE B O     1 
ATOM   6348 C  CB    . ILE B 1 367 ? 1.30400   -25.35500 -52.04200 1.000 35.32792  ? 367 ILE B CB    1 
ATOM   6349 C  CG1   . ILE B 1 367 ? 0.34700   -26.52000 -52.30400 1.000 33.70404  ? 367 ILE B CG1   1 
ATOM   6350 C  CG2   . ILE B 1 367 ? 1.74900   -24.72300 -53.35500 1.000 48.92166  ? 367 ILE B CG2   1 
ATOM   6351 C  CD1   . ILE B 1 367 ? -0.20300  -27.16900 -51.06100 1.000 33.78826  ? 367 ILE B CD1   1 
ATOM   6352 N  N     . LYS B 1 368 ? 3.92600   -27.00800 -52.83500 1.000 42.05241  ? 368 LYS B N     1 
ATOM   6353 C  CA    . LYS B 1 368 ? 4.49100   -28.22000 -53.42700 1.000 39.62054  ? 368 LYS B CA    1 
ATOM   6354 C  C     . LYS B 1 368 ? 5.50000   -28.88900 -52.50200 1.000 38.14931  ? 368 LYS B C     1 
ATOM   6355 O  O     . LYS B 1 368 ? 5.36200   -30.10000 -52.25000 1.000 34.67258  ? 368 LYS B O     1 
ATOM   6356 C  CB    . LYS B 1 368 ? 5.08500   -27.90300 -54.80500 1.000 51.34826  ? 368 LYS B CB    1 
ATOM   6357 C  CG    . LYS B 1 368 ? 4.10700   -27.23500 -55.76600 1.000 64.69723  ? 368 LYS B CG    1 
ATOM   6358 C  CD    . LYS B 1 368 ? 3.82800   -28.11100 -56.98700 1.000 62.59961  ? 368 LYS B CD    1 
ATOM   6359 C  CE    . LYS B 1 368 ? 5.05500   -28.21800 -57.89000 1.000 63.44708  ? 368 LYS B CE    1 
ATOM   6360 N  NZ    . LYS B 1 368 ? 4.78700   -28.98800 -59.13900 1.000 49.07430  ? 368 LYS B NZ    1 
ATOM   6361 N  N     . PRO B 1 369 ? 6.50600   -28.19600 -51.94900 1.000 50.77188  ? 369 PRO B N     1 
ATOM   6362 C  CA    . PRO B 1 369 ? 7.40700   -28.88000 -51.00900 1.000 45.97657  ? 369 PRO B CA    1 
ATOM   6363 C  C     . PRO B 1 369 ? 6.72900   -29.26600 -49.70800 1.000 48.00312  ? 369 PRO B C     1 
ATOM   6364 O  O     . PRO B 1 369 ? 7.17800   -30.21300 -49.05300 1.000 49.18221  ? 369 PRO B O     1 
ATOM   6365 C  CB    . PRO B 1 369 ? 8.52600   -27.85500 -50.77200 1.000 50.42447  ? 369 PRO B CB    1 
ATOM   6366 C  CG    . PRO B 1 369 ? 8.40700   -26.87100 -51.88400 1.000 58.56492  ? 369 PRO B CG    1 
ATOM   6367 C  CD    . PRO B 1 369 ? 6.94800   -26.81100 -52.19800 1.000 53.01425  ? 369 PRO B CD    1 
ATOM   6368 N  N     . TYR B 1 370 ? 5.66700   -28.55900 -49.31200 1.000 48.80059  ? 370 TYR B N     1 
ATOM   6369 C  CA    . TYR B 1 370 ? 4.98000   -28.88300 -48.06600 1.000 42.20506  ? 370 TYR B CA    1 
ATOM   6370 C  C     . TYR B 1 370 ? 4.39800   -30.28800 -48.12500 1.000 49.34802  ? 370 TYR B C     1 
ATOM   6371 O  O     . TYR B 1 370 ? 4.61000   -31.10000 -47.21700 1.000 56.46993  ? 370 TYR B O     1 
ATOM   6372 C  CB    . TYR B 1 370 ? 3.88000   -27.85100 -47.79300 1.000 45.63442  ? 370 TYR B CB    1 
ATOM   6373 C  CG    . TYR B 1 370 ? 3.32000   -27.83100 -46.38500 1.000 41.14441  ? 370 TYR B CG    1 
ATOM   6374 C  CD1   . TYR B 1 370 ? 4.04500   -27.28500 -45.33300 1.000 41.37338  ? 370 TYR B CD1   1 
ATOM   6375 C  CD2   . TYR B 1 370 ? 2.04900   -28.32700 -46.11500 1.000 47.75309  ? 370 TYR B CD2   1 
ATOM   6376 C  CE1   . TYR B 1 370 ? 3.52800   -27.25200 -44.04600 1.000 51.23246  ? 370 TYR B CE1   1 
ATOM   6377 C  CE2   . TYR B 1 370 ? 1.52200   -28.29900 -44.83200 1.000 49.42172  ? 370 TYR B CE2   1 
ATOM   6378 C  CZ    . TYR B 1 370 ? 2.26500   -27.76200 -43.80100 1.000 51.30089  ? 370 TYR B CZ    1 
ATOM   6379 O  OH    . TYR B 1 370 ? 1.74300   -27.73600 -42.52600 1.000 44.85538  ? 370 TYR B OH    1 
ATOM   6380 N  N     . SER B 1 371 ? 3.69000   -30.60400 -49.21200 1.000 41.30758  ? 371 SER B N     1 
ATOM   6381 C  CA    . SER B 1 371 ? 2.99300   -31.88300 -49.30200 1.000 45.40544  ? 371 SER B CA    1 
ATOM   6382 C  C     . SER B 1 371 ? 3.95600   -33.06300 -49.38800 1.000 42.96305  ? 371 SER B C     1 
ATOM   6383 O  O     . SER B 1 371 ? 3.61400   -34.17000 -48.95700 1.000 44.92907  ? 371 SER B O     1 
ATOM   6384 C  CB    . SER B 1 371 ? 2.04600   -31.87400 -50.50200 1.000 43.47100  ? 371 SER B CB    1 
ATOM   6385 O  OG    . SER B 1 371 ? 2.74300   -31.59100 -51.70200 1.000 48.97956  ? 371 SER B OG    1 
ATOM   6386 N  N     . LYS B 1 372 ? 5.15900   -32.85400 -49.92400 1.000 36.34910  ? 372 LYS B N     1 
ATOM   6387 C  CA    . LYS B 1 372 ? 6.10600   -33.95100 -50.09100 1.000 37.14656  ? 372 LYS B CA    1 
ATOM   6388 C  C     . LYS B 1 372 ? 6.70700   -34.42400 -48.77500 1.000 39.29945  ? 372 LYS B C     1 
ATOM   6389 O  O     . LYS B 1 372 ? 7.34400   -35.48300 -48.75400 1.000 39.84162  ? 372 LYS B O     1 
ATOM   6390 C  CB    . LYS B 1 372 ? 7.22600   -33.53500 -51.04400 1.000 36.29646  ? 372 LYS B CB    1 
ATOM   6391 C  CG    . LYS B 1 372 ? 6.74600   -33.18100 -52.44000 1.000 36.85705  ? 372 LYS B CG    1 
ATOM   6392 C  CD    . LYS B 1 372 ? 7.90900   -32.79600 -53.33400 1.000 45.71864  ? 372 LYS B CD    1 
ATOM   6393 C  CE    . LYS B 1 372 ? 8.81400   -33.98800 -53.59100 1.000 40.34431  ? 372 LYS B CE    1 
ATOM   6394 N  NZ    . LYS B 1 372 ? 9.93800   -33.63700 -54.50200 1.000 58.34121  ? 372 LYS B NZ    1 
ATOM   6395 N  N     . HIS B 1 373 ? 6.53000   -33.67200 -47.69000 1.000 45.59231  ? 373 HIS B N     1 
ATOM   6396 C  CA    . HIS B 1 373 ? 7.02300   -34.06200 -46.37600 1.000 49.40066  ? 373 HIS B CA    1 
ATOM   6397 C  C     . HIS B 1 373 ? 5.95900   -34.73600 -45.51900 1.000 49.61648  ? 373 HIS B C     1 
ATOM   6398 O  O     . HIS B 1 373 ? 6.24600   -35.10400 -44.37500 1.000 47.96365  ? 373 HIS B O     1 
ATOM   6399 C  CB    . HIS B 1 373 ? 7.57300   -32.84000 -45.63100 1.000 47.50306  ? 373 HIS B CB    1 
ATOM   6400 C  CG    . HIS B 1 373 ? 8.73500   -32.18200 -46.30900 1.000 51.97465  ? 373 HIS B CG    1 
ATOM   6401 N  ND1   . HIS B 1 373 ? 9.86200   -32.87500 -46.69600 1.000 51.55618  ? 373 HIS B ND1   1 
ATOM   6402 C  CD2   . HIS B 1 373 ? 8.95100   -30.89000 -46.65300 1.000 51.76673  ? 373 HIS B CD2   1 
ATOM   6403 C  CE1   . HIS B 1 373 ? 10.71800  -32.03900 -47.25800 1.000 54.90395  ? 373 HIS B CE1   1 
ATOM   6404 N  NE2   . HIS B 1 373 ? 10.18900  -30.82900 -47.24500 1.000 49.57963  ? 373 HIS B NE2   1 
ATOM   6405 N  N     . TYR B 1 374 ? 4.74900   -34.90700 -46.03800 1.000 54.16965  ? 374 TYR B N     1 
ATOM   6406 C  CA    . TYR B 1 374 ? 3.61600   -35.46100 -45.31500 1.000 51.03507  ? 374 TYR B CA    1 
ATOM   6407 C  C     . TYR B 1 374 ? 3.16000   -36.76300 -45.95900 1.000 52.32733  ? 374 TYR B C     1 
ATOM   6408 O  O     . TYR B 1 374 ? 3.50500   -37.05000 -47.11100 1.000 56.19095  ? 374 TYR B O     1 
ATOM   6409 C  CB    . TYR B 1 374 ? 2.44500   -34.46800 -45.29200 1.000 60.24407  ? 374 TYR B CB    1 
ATOM   6410 C  CG    . TYR B 1 374 ? 2.56200   -33.37600 -44.25300 1.000 52.93529  ? 374 TYR B CG    1 
ATOM   6411 C  CD1   . TYR B 1 374 ? 2.14400   -33.58600 -42.94700 1.000 46.39504  ? 374 TYR B CD1   1 
ATOM   6412 C  CD2   . TYR B 1 374 ? 3.08400   -32.13500 -44.58100 1.000 49.08483  ? 374 TYR B CD2   1 
ATOM   6413 C  CE1   . TYR B 1 374 ? 2.24600   -32.59000 -41.99800 1.000 50.30077  ? 374 TYR B CE1   1 
ATOM   6414 C  CE2   . TYR B 1 374 ? 3.19000   -31.13400 -43.64000 1.000 49.61121  ? 374 TYR B CE2   1 
ATOM   6415 C  CZ    . TYR B 1 374 ? 2.77000   -31.36400 -42.35000 1.000 53.76171  ? 374 TYR B CZ    1 
ATOM   6416 O  OH    . TYR B 1 374 ? 2.87600   -30.36200 -41.41100 1.000 55.15925  ? 374 TYR B OH    1 
ATOM   6417 N  N     . PRO B 1 375 ? 2.38500   -37.57900 -45.24300 1.000 57.03842  ? 375 PRO B N     1 
ATOM   6418 C  CA    . PRO B 1 375 ? 1.77100   -38.75400 -45.87300 1.000 56.71733  ? 375 PRO B CA    1 
ATOM   6419 C  C     . PRO B 1 375 ? 0.82900   -38.35600 -47.00000 1.000 58.01222  ? 375 PRO B C     1 
ATOM   6420 O  O     . PRO B 1 375 ? 0.54500   -37.17900 -47.24000 1.000 56.51730  ? 375 PRO B O     1 
ATOM   6421 C  CB    . PRO B 1 375 ? 1.01300   -39.42200 -44.72200 1.000 46.38451  ? 375 PRO B CB    1 
ATOM   6422 C  CG    . PRO B 1 375 ? 1.73500   -38.97800 -43.49900 1.000 57.26476  ? 375 PRO B CG    1 
ATOM   6423 C  CD    . PRO B 1 375 ? 2.19200   -37.57800 -43.78300 1.000 56.17252  ? 375 PRO B CD    1 
ATOM   6424 N  N     . LEU B 1 376 ? 0.33100   -39.37900 -47.69900 1.000 59.00707  ? 376 LEU B N     1 
ATOM   6425 C  CA    . LEU B 1 376 ? -0.52900  -39.15000 -48.85600 1.000 52.87739  ? 376 LEU B CA    1 
ATOM   6426 C  C     . LEU B 1 376 ? -1.78600  -38.38100 -48.46900 1.000 52.09572  ? 376 LEU B C     1 
ATOM   6427 O  O     . LEU B 1 376 ? -2.12100  -37.36500 -49.08900 1.000 58.01748  ? 376 LEU B O     1 
ATOM   6428 C  CB    . LEU B 1 376 ? -0.89100  -40.48000 -49.51500 1.000 55.87249  ? 376 LEU B CB    1 
ATOM   6429 C  CG    . LEU B 1 376 ? 0.01800   -40.91100 -50.66700 1.000 64.35508  ? 376 LEU B CG    1 
ATOM   6430 C  CD1   . LEU B 1 376 ? -0.05000  -39.89200 -51.79100 1.000 68.01079  ? 376 LEU B CD1   1 
ATOM   6431 C  CD2   . LEU B 1 376 ? 1.45400   -41.10000 -50.20100 1.000 59.03339  ? 376 LEU B CD2   1 
ATOM   6432 N  N     . TYR B 1 377 ? -2.49600  -38.85000 -47.45100 1.000 33.88301  ? 377 TYR B N     1 
ATOM   6433 C  CA    . TYR B 1 377 ? -3.71800  -38.20200 -46.98300 1.000 45.25543  ? 377 TYR B CA    1 
ATOM   6434 C  C     . TYR B 1 377 ? -3.44300  -37.56800 -45.62300 1.000 44.40269  ? 377 TYR B C     1 
ATOM   6435 O  O     . TYR B 1 377 ? -3.52000  -38.23500 -44.58700 1.000 43.64471  ? 377 TYR B O     1 
ATOM   6436 C  CB    . TYR B 1 377 ? -4.87200  -39.19900 -46.92300 1.000 44.89222  ? 377 TYR B CB    1 
ATOM   6437 C  CG    . TYR B 1 377 ? -5.07900  -39.96600 -48.21000 1.000 45.19226  ? 377 TYR B CG    1 
ATOM   6438 C  CD1   . TYR B 1 377 ? -5.82700  -39.42400 -49.24900 1.000 48.19525  ? 377 TYR B CD1   1 
ATOM   6439 C  CD2   . TYR B 1 377 ? -4.53000  -41.22800 -48.38900 1.000 49.41119  ? 377 TYR B CD2   1 
ATOM   6440 C  CE1   . TYR B 1 377 ? -6.02000  -40.11500 -50.43100 1.000 52.19573  ? 377 TYR B CE1   1 
ATOM   6441 C  CE2   . TYR B 1 377 ? -4.71900  -41.92900 -49.56800 1.000 56.47782  ? 377 TYR B CE2   1 
ATOM   6442 C  CZ    . TYR B 1 377 ? -5.46600  -41.36600 -50.58600 1.000 55.79353  ? 377 TYR B CZ    1 
ATOM   6443 O  OH    . TYR B 1 377 ? -5.66000  -42.05700 -51.76200 1.000 53.61959  ? 377 TYR B OH    1 
ATOM   6444 N  N     . SER B 1 378 ? -3.11500  -36.27600 -45.63500 1.000 36.03590  ? 378 SER B N     1 
ATOM   6445 C  CA    . SER B 1 378 ? -2.82600  -35.51900 -44.42500 1.000 33.33558  ? 378 SER B CA    1 
ATOM   6446 C  C     . SER B 1 378 ? -3.70200  -34.27700 -44.40500 1.000 27.40065  ? 378 SER B C     1 
ATOM   6447 O  O     . SER B 1 378 ? -3.83900  -33.59900 -45.42700 1.000 35.73323  ? 378 SER B O     1 
ATOM   6448 C  CB    . SER B 1 378 ? -1.34600  -35.13200 -44.34500 1.000 32.14859  ? 378 SER B CB    1 
ATOM   6449 O  OG    . SER B 1 378 ? -1.09500  -34.30700 -43.22100 1.000 30.58525  ? 378 SER B OG    1 
ATOM   6450 N  N     . LEU B 1 379 ? -4.30200  -33.99000 -43.24600 1.000 45.99762  ? 379 LEU B N     1 
ATOM   6451 C  CA    . LEU B 1 379 ? -5.14300  -32.80300 -43.12400 1.000 42.17611  ? 379 LEU B CA    1 
ATOM   6452 C  C     . LEU B 1 379 ? -4.32800  -31.52100 -43.21500 1.000 36.36489  ? 379 LEU B C     1 
ATOM   6453 O  O     . LEU B 1 379 ? -4.85500  -30.48500 -43.63300 1.000 45.92130  ? 379 LEU B O     1 
ATOM   6454 C  CB    . LEU B 1 379 ? -5.92600  -32.84100 -41.81200 1.000 39.46789  ? 379 LEU B CB    1 
ATOM   6455 C  CG    . LEU B 1 379 ? -7.05100  -33.87600 -41.74900 1.000 46.21344  ? 379 LEU B CG    1 
ATOM   6456 C  CD1   . LEU B 1 379 ? -7.87800  -33.71600 -40.48200 1.000 39.15733  ? 379 LEU B CD1   1 
ATOM   6457 C  CD2   . LEU B 1 379 ? -7.93200  -33.76400 -42.98200 1.000 48.08208  ? 379 LEU B CD2   1 
ATOM   6458 N  N     . ASN B 1 380 ? -3.04700  -31.56800 -42.83900 1.000 37.20972  ? 380 ASN B N     1 
ATOM   6459 C  CA    . ASN B 1 380 ? -2.20000  -30.38600 -42.96300 1.000 38.32828  ? 380 ASN B CA    1 
ATOM   6460 C  C     . ASN B 1 380 ? -2.04700  -29.97400 -44.42000 1.000 41.81554  ? 380 ASN B C     1 
ATOM   6461 O  O     . ASN B 1 380 ? -1.96200  -28.78000 -44.73000 1.000 51.82463  ? 380 ASN B O     1 
ATOM   6462 C  CB    . ASN B 1 380 ? -0.83200  -30.64600 -42.33300 1.000 40.38116  ? 380 ASN B CB    1 
ATOM   6463 C  CG    . ASN B 1 380 ? -0.92000  -30.94100 -40.85100 1.000 37.36237  ? 380 ASN B CG    1 
ATOM   6464 O  OD1   . ASN B 1 380 ? -1.88200  -31.54800 -40.38400 1.000 38.99152  ? 380 ASN B OD1   1 
ATOM   6465 N  ND2   . ASN B 1 380 ? 0.08400   -30.50400 -40.10000 1.000 42.34192  ? 380 ASN B ND2   1 
ATOM   6466 N  N     . VAL B 1 381 ? -2.00600  -30.94500 -45.33100 1.000 29.04559  ? 381 VAL B N     1 
ATOM   6467 C  CA    . VAL B 1 381 ? -1.92400  -30.61500 -46.74700 1.000 27.39276  ? 381 VAL B CA    1 
ATOM   6468 C  C     . VAL B 1 381 ? -3.29400  -30.22600 -47.28300 1.000 30.71684  ? 381 VAL B C     1 
ATOM   6469 O  O     . VAL B 1 381 ? -3.41200  -29.31900 -48.11400 1.000 39.70739  ? 381 VAL B O     1 
ATOM   6470 C  CB    . VAL B 1 381 ? -1.31900  -31.78700 -47.53700 1.000 35.02525  ? 381 VAL B CB    1 
ATOM   6471 C  CG1   . VAL B 1 381 ? -1.26100  -31.44500 -49.01700 1.000 29.22982  ? 381 VAL B CG1   1 
ATOM   6472 C  CG2   . VAL B 1 381 ? 0.06300   -32.12600 -47.00500 1.000 35.23054  ? 381 VAL B CG2   1 
ATOM   6473 N  N     . ALA B 1 382 ? -4.34900  -30.90100 -46.82100 1.000 28.60869  ? 382 ALA B N     1 
ATOM   6474 C  CA    . ALA B 1 382 ? -5.69600  -30.56000 -47.26600 1.000 30.13519  ? 382 ALA B CA    1 
ATOM   6475 C  C     . ALA B 1 382 ? -6.06000  -29.13600 -46.86100 1.000 39.15469  ? 382 ALA B C     1 
ATOM   6476 O  O     . ALA B 1 382 ? -6.59700  -28.36700 -47.66700 1.000 43.16570  ? 382 ALA B O     1 
ATOM   6477 C  CB    . ALA B 1 382 ? -6.70500  -31.55900 -46.70000 1.000 30.72210  ? 382 ALA B CB    1 
ATOM   6478 N  N     . SER B 1 383 ? -5.76300  -28.76200 -45.61300 1.000 56.16726  ? 383 SER B N     1 
ATOM   6479 C  CA    . SER B 1 383 ? -6.07800  -27.41200 -45.15400 1.000 55.39085  ? 383 SER B CA    1 
ATOM   6480 C  C     . SER B 1 383 ? -5.26000  -26.36700 -45.90200 1.000 52.27732  ? 383 SER B C     1 
ATOM   6481 O  O     . SER B 1 383 ? -5.77200  -25.28900 -46.22300 1.000 58.38068  ? 383 SER B O     1 
ATOM   6482 C  CB    . SER B 1 383 ? -5.84300  -27.29700 -43.64800 1.000 57.21475  ? 383 SER B CB    1 
ATOM   6483 O  OG    . SER B 1 383 ? -4.46400  -27.38500 -43.33500 1.000 63.41287  ? 383 SER B OG    1 
ATOM   6484 N  N     . MET B 1 384 ? -3.99200  -26.66900 -46.19400 1.000 37.26763  ? 384 MET B N     1 
ATOM   6485 C  CA    . MET B 1 384 ? -3.16500  -25.74800 -46.96900 1.000 37.44133  ? 384 MET B CA    1 
ATOM   6486 C  C     . MET B 1 384 ? -3.75600  -25.51000 -48.35300 1.000 37.47818  ? 384 MET B C     1 
ATOM   6487 O  O     . MET B 1 384 ? -3.80400  -24.36900 -48.82800 1.000 44.20793  ? 384 MET B O     1 
ATOM   6488 C  CB    . MET B 1 384 ? -1.74100  -26.29500 -47.07500 1.000 38.18089  ? 384 MET B CB    1 
ATOM   6489 C  CG    . MET B 1 384 ? -0.83100  -25.54600 -48.03900 1.000 41.26284  ? 384 MET B CG    1 
ATOM   6490 S  SD    . MET B 1 384 ? -0.01000  -24.10700 -47.32900 1.000 60.68096  ? 384 MET B SD    1 
ATOM   6491 C  CE    . MET B 1 384 ? 1.19100   -24.90000 -46.26200 1.000 46.54242  ? 384 MET B CE    1 
ATOM   6492 N  N     . TRP B 1 385 ? -4.21900  -26.57400 -49.01400 1.000 39.37841  ? 385 TRP B N     1 
ATOM   6493 C  CA    . TRP B 1 385 ? -4.88900  -26.40800 -50.30000 1.000 40.89174  ? 385 TRP B CA    1 
ATOM   6494 C  C     . TRP B 1 385 ? -6.18400  -25.62400 -50.16000 1.000 37.93086  ? 385 TRP B C     1 
ATOM   6495 O  O     . TRP B 1 385 ? -6.57500  -24.90200 -51.08400 1.000 46.06079  ? 385 TRP B O     1 
ATOM   6496 C  CB    . TRP B 1 385 ? -5.18000  -27.76700 -50.93400 1.000 44.78695  ? 385 TRP B CB    1 
ATOM   6497 C  CG    . TRP B 1 385 ? -4.01700  -28.38700 -51.64000 1.000 41.75764  ? 385 TRP B CG    1 
ATOM   6498 C  CD1   . TRP B 1 385 ? -3.35000  -29.52200 -51.28100 1.000 37.36501  ? 385 TRP B CD1   1 
ATOM   6499 C  CD2   . TRP B 1 385 ? -3.38600  -27.91000 -52.83400 1.000 42.69986  ? 385 TRP B CD2   1 
ATOM   6500 N  NE1   . TRP B 1 385 ? -2.34200  -29.78100 -52.17900 1.000 43.35257  ? 385 TRP B NE1   1 
ATOM   6501 C  CE2   . TRP B 1 385 ? -2.34400  -28.80700 -53.14300 1.000 44.93697  ? 385 TRP B CE2   1 
ATOM   6502 C  CE3   . TRP B 1 385 ? -3.60300  -26.81300 -53.67500 1.000 41.97872  ? 385 TRP B CE3   1 
ATOM   6503 C  CZ2   . TRP B 1 385 ? -1.51900  -28.64000 -54.25300 1.000 42.11558  ? 385 TRP B CZ2   1 
ATOM   6504 C  CZ3   . TRP B 1 385 ? -2.78300  -26.64800 -54.77700 1.000 42.69459  ? 385 TRP B CZ3   1 
ATOM   6505 C  CH2   . TRP B 1 385 ? -1.75300  -27.55600 -55.05600 1.000 42.50773  ? 385 TRP B CH2   1 
ATOM   6506 N  N     . LEU B 1 386 ? -6.86500  -25.75400 -49.02200 1.000 30.91160  ? 386 LEU B N     1 
ATOM   6507 C  CA    . LEU B 1 386 ? -8.10500  -25.01300 -48.81800 1.000 34.99893  ? 386 LEU B CA    1 
ATOM   6508 C  C     . LEU B 1 386 ? -7.83600  -23.52000 -48.67400 1.000 37.54924  ? 386 LEU B C     1 
ATOM   6509 O  O     . LEU B 1 386 ? -8.52900  -22.69500 -49.28000 1.000 40.77331  ? 386 LEU B O     1 
ATOM   6510 C  CB    . LEU B 1 386 ? -8.84700  -25.55000 -47.59600 1.000 28.32708  ? 386 LEU B CB    1 
ATOM   6511 C  CG    . LEU B 1 386 ? -10.05100 -26.43300 -47.91600 1.000 30.16677  ? 386 LEU B CG    1 
ATOM   6512 C  CD1   . LEU B 1 386 ? -10.74100 -26.86100 -46.64200 1.000 30.25100  ? 386 LEU B CD1   1 
ATOM   6513 C  CD2   . LEU B 1 386 ? -11.02100 -25.70800 -48.82900 1.000 29.16665  ? 386 LEU B CD2   1 
ATOM   6514 N  N     . LYS B 1 387 ? -6.83600  -23.15200 -47.86600 1.000 41.59446  ? 387 LYS B N     1 
ATOM   6515 C  CA    . LYS B 1 387 ? -6.49500  -21.74100 -47.70000 1.000 41.30232  ? 387 LYS B CA    1 
ATOM   6516 C  C     . LYS B 1 387 ? -6.05300  -21.12400 -49.02200 1.000 41.81554  ? 387 LYS B C     1 
ATOM   6517 O  O     . LYS B 1 387 ? -6.53000  -20.05200 -49.41100 1.000 43.54733  ? 387 LYS B O     1 
ATOM   6518 C  CB    . LYS B 1 387 ? -5.40200  -21.58300 -46.64100 1.000 33.37505  ? 387 LYS B CB    1 
ATOM   6519 C  CG    . LYS B 1 387 ? -5.80700  -22.05200 -45.25400 1.000 36.25435  ? 387 LYS B CG    1 
ATOM   6520 C  CD    . LYS B 1 387 ? -4.65600  -21.93400 -44.26700 1.000 38.50988  ? 387 LYS B CD    1 
ATOM   6521 C  CE    . LYS B 1 387 ? -5.09300  -22.33800 -42.86400 1.000 37.59924  ? 387 LYS B CE    1 
ATOM   6522 N  NZ    . LYS B 1 387 ? -4.01600  -22.14600 -41.85100 1.000 34.47519  ? 387 LYS B NZ    1 
ATOM   6523 N  N     . LEU B 1 388 ? -5.14300  -21.79600 -49.73000 1.000 39.69686  ? 388 LEU B N     1 
ATOM   6524 C  CA    . LEU B 1 388 ? -4.72900  -21.32300 -51.04700 1.000 34.80417  ? 388 LEU B CA    1 
ATOM   6525 C  C     . LEU B 1 388 ? -5.89300  -21.28700 -52.02700 1.000 38.65727  ? 388 LEU B C     1 
ATOM   6526 O  O     . LEU B 1 388 ? -5.95300  -20.40100 -52.88800 1.000 42.99463  ? 388 LEU B O     1 
ATOM   6527 C  CB    . LEU B 1 388 ? -3.61600  -22.21700 -51.58900 1.000 32.61444  ? 388 LEU B CB    1 
ATOM   6528 C  CG    . LEU B 1 388 ? -2.89900  -21.75800 -52.85700 1.000 41.17073  ? 388 LEU B CG    1 
ATOM   6529 C  CD1   . LEU B 1 388 ? -2.00600  -20.57400 -52.54900 1.000 48.71637  ? 388 LEU B CD1   1 
ATOM   6530 C  CD2   . LEU B 1 388 ? -2.09300  -22.89800 -53.45500 1.000 45.74496  ? 388 LEU B CD2   1 
ATOM   6531 N  N     . GLY B 1 389 ? -6.83600  -22.22100 -51.90000 1.000 40.59434  ? 389 GLY B N     1 
ATOM   6532 C  CA    . GLY B 1 389 ? -7.95000  -22.26000 -52.83400 1.000 41.60499  ? 389 GLY B CA    1 
ATOM   6533 C  C     . GLY B 1 389 ? -8.90100  -21.08900 -52.67600 1.000 49.33223  ? 389 GLY B C     1 
ATOM   6534 O  O     . GLY B 1 389 ? -9.19100  -20.37700 -53.64100 1.000 54.12228  ? 389 GLY B O     1 
ATOM   6535 N  N     . ARG B 1 390 ? -9.40900  -20.87400 -51.45900 1.000 43.95001  ? 390 ARG B N     1 
ATOM   6536 C  CA    . ARG B 1 390 ? -10.40300 -19.82300 -51.26900 1.000 46.48189  ? 390 ARG B CA    1 
ATOM   6537 C  C     . ARG B 1 390 ? -9.78100  -18.43300 -51.34200 1.000 52.19573  ? 390 ARG B C     1 
ATOM   6538 O  O     . ARG B 1 390 ? -10.47800 -17.46200 -51.66100 1.000 55.35927  ? 390 ARG B O     1 
ATOM   6539 C  CB    . ARG B 1 390 ? -11.15500 -20.01900 -49.95400 1.000 48.14788  ? 390 ARG B CB    1 
ATOM   6540 C  CG    . ARG B 1 390 ? -10.28600 -20.17700 -48.73400 1.000 45.54757  ? 390 ARG B CG    1 
ATOM   6541 C  CD    . ARG B 1 390 ? -11.14200 -20.54500 -47.53800 1.000 49.55594  ? 390 ARG B CD    1 
ATOM   6542 N  NE    . ARG B 1 390 ? -12.04800 -21.65200 -47.83600 1.000 49.22959  ? 390 ARG B NE    1 
ATOM   6543 C  CZ    . ARG B 1 390 ? -12.80800 -22.26100 -46.93000 1.000 48.74269  ? 390 ARG B CZ    1 
ATOM   6544 N  NH1   . ARG B 1 390 ? -12.77000 -21.87600 -45.66000 1.000 44.13950  ? 390 ARG B NH1   1 
ATOM   6545 N  NH2   . ARG B 1 390 ? -13.60600 -23.25700 -47.29100 1.000 46.85299  ? 390 ARG B NH2   1 
ATOM   6546 N  N     . LEU B 1 391 ? -8.48400  -18.31100 -51.04000 1.000 54.00121  ? 391 LEU B N     1 
ATOM   6547 C  CA    . LEU B 1 391 ? -7.80200  -17.03400 -51.24000 1.000 50.47710  ? 391 LEU B CA    1 
ATOM   6548 C  C     . LEU B 1 391 ? -7.85300  -16.61800 -52.70400 1.000 52.44050  ? 391 LEU B C     1 
ATOM   6549 O  O     . LEU B 1 391 ? -8.03000  -15.43500 -53.01600 1.000 60.70991  ? 391 LEU B O     1 
ATOM   6550 C  CB    . LEU B 1 391 ? -6.35400  -17.12100 -50.76000 1.000 45.54493  ? 391 LEU B CB    1 
ATOM   6551 C  CG    . LEU B 1 391 ? -6.09100  -16.77800 -49.29400 1.000 47.81889  ? 391 LEU B CG    1 
ATOM   6552 C  CD1   . LEU B 1 391 ? -4.60000  -16.81600 -49.00400 1.000 39.01784  ? 391 LEU B CD1   1 
ATOM   6553 C  CD2   . LEU B 1 391 ? -6.67500  -15.42000 -48.94500 1.000 54.89342  ? 391 LEU B CD2   1 
ATOM   6554 N  N     . TYR B 1 392 ? -7.68200  -17.57900 -53.61500 1.000 53.31692  ? 392 TYR B N     1 
ATOM   6555 C  CA    . TYR B 1 392 ? -7.85900  -17.30400 -55.03700 1.000 51.85095  ? 392 TYR B CA    1 
ATOM   6556 C  C     . TYR B 1 392 ? -9.29900  -16.91800 -55.35100 1.000 55.46718  ? 392 TYR B C     1 
ATOM   6557 O  O     . TYR B 1 392 ? -9.54900  -16.05300 -56.19900 1.000 62.32326  ? 392 TYR B O     1 
ATOM   6558 C  CB    . TYR B 1 392 ? -7.45300  -18.52300 -55.86000 1.000 55.85407  ? 392 TYR B CB    1 
ATOM   6559 C  CG    . TYR B 1 392 ? -5.97200  -18.64300 -56.12100 1.000 57.02526  ? 392 TYR B CG    1 
ATOM   6560 C  CD1   . TYR B 1 392 ? -5.20500  -17.52500 -56.41800 1.000 57.95169  ? 392 TYR B CD1   1 
ATOM   6561 C  CD2   . TYR B 1 392 ? -5.34300  -19.88100 -56.08000 1.000 59.79664  ? 392 TYR B CD2   1 
ATOM   6562 C  CE1   . TYR B 1 392 ? -3.85100  -17.63600 -56.66300 1.000 50.56396  ? 392 TYR B CE1   1 
ATOM   6563 C  CE2   . TYR B 1 392 ? -3.99300  -20.00200 -56.32200 1.000 63.00755  ? 392 TYR B CE2   1 
ATOM   6564 C  CZ    . TYR B 1 392 ? -3.25100  -18.87700 -56.61300 1.000 58.47017  ? 392 TYR B CZ    1 
ATOM   6565 O  OH    . TYR B 1 392 ? -1.90500  -19.00000 -56.85500 1.000 59.27026  ? 392 TYR B OH    1 
ATOM   6566 N  N     . MET B 1 393 ? -10.26400 -17.56200 -54.68700 1.000 55.11977  ? 393 MET B N     1 
ATOM   6567 C  CA    . MET B 1 393 ? -11.67000 -17.28800 -54.96700 1.000 57.71745  ? 393 MET B CA    1 
ATOM   6568 C  C     . MET B 1 393 ? -12.06300 -15.87500 -54.55900 1.000 55.28294  ? 393 MET B C     1 
ATOM   6569 O  O     . MET B 1 393 ? -13.00600 -15.30900 -55.12600 1.000 63.86555  ? 393 MET B O     1 
ATOM   6570 C  CB    . MET B 1 393 ? -12.55800 -18.31300 -54.26000 1.000 60.88362  ? 393 MET B CB    1 
ATOM   6571 C  CG    . MET B 1 393 ? -12.41500 -19.73900 -54.78000 1.000 58.81231  ? 393 MET B CG    1 
ATOM   6572 S  SD    . MET B 1 393 ? -12.89400 -19.90100 -56.51500 1.000 61.78372  ? 393 MET B SD    1 
ATOM   6573 C  CE    . MET B 1 393 ? -13.80400 -21.44300 -56.48000 1.000 66.61588  ? 393 MET B CE    1 
ATOM   6574 N  N     . GLY B 1 394 ? -11.36400 -15.29100 -53.58300 1.000 61.96269  ? 394 GLY B N     1 
ATOM   6575 C  CA    . GLY B 1 394 ? -11.62200 -13.90800 -53.22600 1.000 66.20004  ? 394 GLY B CA    1 
ATOM   6576 C  C     . GLY B 1 394 ? -11.05500 -12.92100 -54.22200 1.000 61.40736  ? 394 GLY B C     1 
ATOM   6577 O  O     . GLY B 1 394 ? -11.57800 -11.81100 -54.36300 1.000 65.28941  ? 394 GLY B O     1 
ATOM   6578 N  N     . LEU B 1 395 ? -9.98900  -13.30300 -54.92500 1.000 60.99152  ? 395 LEU B N     1 
ATOM   6579 C  CA    . LEU B 1 395 ? -9.38600  -12.47800 -55.96300 1.000 67.65022  ? 395 LEU B CA    1 
ATOM   6580 C  C     . LEU B 1 395 ? -9.90100  -12.83100 -57.34800 1.000 73.60356  ? 395 LEU B C     1 
ATOM   6581 O  O     . LEU B 1 395 ? -9.31400  -12.39800 -58.34500 1.000 74.18521  ? 395 LEU B O     1 
ATOM   6582 C  CB    . LEU B 1 395 ? -7.86100  -12.60900 -55.93100 1.000 60.54147  ? 395 LEU B CB    1 
ATOM   6583 C  CG    . LEU B 1 395 ? -7.07400  -11.70900 -54.98000 1.000 58.65440  ? 395 LEU B CG    1 
ATOM   6584 C  CD1   . LEU B 1 395 ? -7.47000  -11.95800 -53.53900 1.000 68.92669  ? 395 LEU B CD1   1 
ATOM   6585 C  CD2   . LEU B 1 395 ? -5.58500  -11.93300 -55.16900 1.000 61.72319  ? 395 LEU B CD2   1 
ATOM   6586 N  N     . GLU B 1 396 ? -10.97700 -13.61500 -57.42700 1.000 77.91197  ? 396 GLU B N     1 
ATOM   6587 C  CA    . GLU B 1 396 ? -11.59200 -14.01200 -58.69200 1.000 84.56540  ? 396 GLU B CA    1 
ATOM   6588 C  C     . GLU B 1 396 ? -10.62700 -14.80900 -59.56800 1.000 87.83158  ? 396 GLU B C     1 
ATOM   6589 O  O     . GLU B 1 396 ? -10.75400 -14.82400 -60.79400 1.000 95.14035  ? 396 GLU B O     1 
ATOM   6590 C  CB    . GLU B 1 396 ? -12.13000 -12.79800 -59.45400 1.000 85.43393  ? 396 GLU B CB    1 
ATOM   6591 C  CG    . GLU B 1 396 ? -13.02200 -11.88400 -58.62800 1.000 84.38117  ? 396 GLU B CG    1 
ATOM   6592 C  CD    . GLU B 1 396 ? -14.11300 -12.63900 -57.89800 1.000 88.52114  ? 396 GLU B CD    1 
ATOM   6593 O  OE1   . GLU B 1 396 ? -14.86600 -13.38400 -58.56000 1.000 96.59053  ? 396 GLU B OE1   1 
ATOM   6594 O  OE2   . GLU B 1 396 ? -14.21600 -12.48900 -56.66300 1.000 92.16105  ? 396 GLU B OE2   1 
ATOM   6595 N  N     . HIS B 1 397 ? -9.65400  -15.47700 -58.94900 1.000 81.08341  ? 397 HIS B N     1 
ATOM   6596 C  CA    . HIS B 1 397 ? -8.77600  -16.40400 -59.66600 1.000 80.78863  ? 397 HIS B CA    1 
ATOM   6597 C  C     . HIS B 1 397 ? -9.33700  -17.82300 -59.57800 1.000 78.84366  ? 397 HIS B C     1 
ATOM   6598 O  O     . HIS B 1 397 ? -8.71200  -18.75100 -59.06700 1.000 81.63874  ? 397 HIS B O     1 
ATOM   6599 C  CB    . HIS B 1 397 ? -7.35600  -16.33000 -59.11200 1.000 75.05374  ? 397 HIS B CB    1 
ATOM   6600 C  CG    . HIS B 1 397 ? -6.63900  -15.06000 -59.44900 1.000 74.51157  ? 397 HIS B CG    1 
ATOM   6601 N  ND1   . HIS B 1 397 ? -6.95400  -13.84900 -58.87000 1.000 80.54650  ? 397 HIS B ND1   1 
ATOM   6602 C  CD2   . HIS B 1 397 ? -5.61900  -14.81300 -60.30400 1.000 78.96736  ? 397 HIS B CD2   1 
ATOM   6603 C  CE1   . HIS B 1 397 ? -6.16000  -12.91100 -59.35500 1.000 77.50403  ? 397 HIS B CE1   1 
ATOM   6604 N  NE2   . HIS B 1 397 ? -5.34100  -13.46900 -60.22700 1.000 79.77009  ? 397 HIS B NE2   1 
ATOM   6605 N  N     . LYS B 1 398 ? -10.55500 -17.97200 -60.10300 1.000 78.04620  ? 398 LYS B N     1 
ATOM   6606 C  CA    . LYS B 1 398 ? -11.29000 -19.22300 -59.96700 1.000 86.55511  ? 398 LYS B CA    1 
ATOM   6607 C  C     . LYS B 1 398 ? -10.69000 -20.35400 -60.79300 1.000 89.54758  ? 398 LYS B C     1 
ATOM   6608 O  O     . LYS B 1 398 ? -11.02800 -21.51900 -60.55800 1.000 86.08401  ? 398 LYS B O     1 
ATOM   6609 C  CB    . LYS B 1 398 ? -12.75400 -18.99400 -60.33500 1.000 89.97395  ? 398 LYS B CB    1 
ATOM   6610 C  CG    . LYS B 1 398 ? -13.38100 -17.88100 -59.51300 1.000 91.32937  ? 398 LYS B CG    1 
ATOM   6611 C  CD    . LYS B 1 398 ? -14.86200 -17.72200 -59.77600 1.000 95.11140  ? 398 LYS B CD    1 
ATOM   6612 C  CE    . LYS B 1 398 ? -15.40800 -16.52800 -59.00800 1.000 94.09286  ? 398 LYS B CE    1 
ATOM   6613 N  NZ    . LYS B 1 398 ? -15.36200 -16.74000 -57.53200 1.000 82.25986  ? 398 LYS B NZ    1 
ATOM   6614 N  N     . ALA B 1 399 ? -9.81700  -20.04500 -61.75200 1.000 72.58765  ? 399 ALA B N     1 
ATOM   6615 C  CA    . ALA B 1 399 ? -9.10500  -21.08900 -62.47800 1.000 64.07347  ? 399 ALA B CA    1 
ATOM   6616 C  C     . ALA B 1 399 ? -8.19600  -21.84100 -61.51600 1.000 67.74496  ? 399 ALA B C     1 
ATOM   6617 O  O     . ALA B 1 399 ? -8.42600  -23.02000 -61.22700 1.000 70.39791  ? 399 ALA B O     1 
ATOM   6618 C  CB    . ALA B 1 399 ? -8.30100  -20.49900 -63.63800 1.000 82.17038  ? 399 ALA B CB    1 
ATOM   6619 N  N     . ALA B 1 400 ? -7.16800  -21.16100 -61.00500 1.000 74.58526  ? 400 ALA B N     1 
ATOM   6620 C  CA    . ALA B 1 400 ? -6.28900  -21.75400 -60.00500 1.000 70.02419  ? 400 ALA B CA    1 
ATOM   6621 C  C     . ALA B 1 400 ? -6.96900  -21.92000 -58.65300 1.000 65.70525  ? 400 ALA B C     1 
ATOM   6622 O  O     . ALA B 1 400 ? -6.38000  -22.53400 -57.75700 1.000 70.30843  ? 400 ALA B O     1 
ATOM   6623 C  CB    . ALA B 1 400 ? -5.02300  -20.91000 -59.84800 1.000 65.29730  ? 400 ALA B CB    1 
ATOM   6624 N  N     . GLY B 1 401 ? -8.17500  -21.38300 -58.48100 1.000 74.10099  ? 401 GLY B N     1 
ATOM   6625 C  CA    . GLY B 1 401 ? -8.90700  -21.53100 -57.23900 1.000 71.42435  ? 401 GLY B CA    1 
ATOM   6626 C  C     . GLY B 1 401 ? -9.60000  -22.87300 -57.12500 1.000 77.60931  ? 401 GLY B C     1 
ATOM   6627 O  O     . GLY B 1 401 ? -9.34800  -23.62800 -56.18100 1.000 79.99380  ? 401 GLY B O     1 
ATOM   6628 N  N     . GLU B 1 402 ? -10.47500 -23.18500 -58.08700 1.000 83.52317  ? 402 GLU B N     1 
ATOM   6629 C  CA    . GLU B 1 402 ? -11.12800 -24.48900 -58.08400 1.000 79.74114  ? 402 GLU B CA    1 
ATOM   6630 C  C     . GLU B 1 402 ? -10.12700 -25.60500 -58.34600 1.000 78.66206  ? 402 GLU B C     1 
ATOM   6631 O  O     . GLU B 1 402 ? -10.35800 -26.75100 -57.94400 1.000 84.06271  ? 402 GLU B O     1 
ATOM   6632 C  CB    . GLU B 1 402 ? -12.25900 -24.52500 -59.11700 1.000 82.75466  ? 402 GLU B CB    1 
ATOM   6633 C  CG    . GLU B 1 402 ? -11.80500 -24.73200 -60.55500 1.000 93.95074  ? 402 GLU B CG    1 
ATOM   6634 C  CD    . GLU B 1 402 ? -12.96500 -24.94300 -61.51200 1.000 95.56935  ? 402 GLU B CD    1 
ATOM   6635 O  OE1   . GLU B 1 402 ? -14.12900 -24.78700 -61.08500 1.000 89.64759  ? 402 GLU B OE1   1 
ATOM   6636 O  OE2   . GLU B 1 402 ? -12.71200 -25.26800 -62.69200 1.000 90.72140  ? 402 GLU B OE2   1 
ATOM   6637 N  N     . LYS B 1 403 ? -9.01700  -25.29200 -59.01700 1.000 73.20615  ? 403 LYS B N     1 
ATOM   6638 C  CA    . LYS B 1 403 ? -7.95600  -26.27700 -59.19300 1.000 76.38284  ? 403 LYS B CA    1 
ATOM   6639 C  C     . LYS B 1 403 ? -7.28400  -26.59600 -57.86300 1.000 72.86137  ? 403 LYS B C     1 
ATOM   6640 O  O     . LYS B 1 403 ? -6.93300  -27.75100 -57.59900 1.000 71.28486  ? 403 LYS B O     1 
ATOM   6641 C  CB    . LYS B 1 403 ? -6.93700  -25.76900 -60.21300 1.000 73.88781  ? 403 LYS B CB    1 
ATOM   6642 C  CG    . LYS B 1 403 ? -5.97400  -26.83000 -60.71200 1.000 74.81160  ? 403 LYS B CG    1 
ATOM   6643 C  CD    . LYS B 1 403 ? -4.75500  -26.20000 -61.35800 1.000 78.26465  ? 403 LYS B CD    1 
ATOM   6644 C  CE    . LYS B 1 403 ? -3.98800  -25.35400 -60.35700 1.000 87.20519  ? 403 LYS B CE    1 
ATOM   6645 N  NZ    . LYS B 1 403 ? -3.50400  -26.17100 -59.20500 1.000 81.19921  ? 403 LYS B NZ    1 
ATOM   6646 N  N     . ALA B 1 404 ? -7.09200  -25.58200 -57.01600 1.000 82.12564  ? 404 ALA B N     1 
ATOM   6647 C  CA    . ALA B 1 404 ? -6.54100  -25.82500 -55.68800 1.000 80.14119  ? 404 ALA B CA    1 
ATOM   6648 C  C     . ALA B 1 404 ? -7.57100  -26.45800 -54.76200 1.000 79.57533  ? 404 ALA B C     1 
ATOM   6649 O  O     . ALA B 1 404 ? -7.20500  -27.21300 -53.85400 1.000 82.99153  ? 404 ALA B O     1 
ATOM   6650 C  CB    . ALA B 1 404 ? -6.01300  -24.52300 -55.08800 1.000 80.67283  ? 404 ALA B CB    1 
ATOM   6651 N  N     . LEU B 1 405 ? -8.85800  -26.15900 -54.96800 1.000 63.94188  ? 405 LEU B N     1 
ATOM   6652 C  CA    . LEU B 1 405 ? -9.90300  -26.74400 -54.13200 1.000 64.83672  ? 405 LEU B CA    1 
ATOM   6653 C  C     . LEU B 1 405 ? -10.09600 -28.22800 -54.41600 1.000 71.82440  ? 405 LEU B C     1 
ATOM   6654 O  O     . LEU B 1 405 ? -10.42300 -28.99400 -53.50000 1.000 66.28426  ? 405 LEU B O     1 
ATOM   6655 C  CB    . LEU B 1 405 ? -11.22000 -25.99300 -54.32300 1.000 63.90240  ? 405 LEU B CB    1 
ATOM   6656 C  CG    . LEU B 1 405 ? -11.27000 -24.58300 -53.73900 1.000 61.36262  ? 405 LEU B CG    1 
ATOM   6657 C  CD1   . LEU B 1 405 ? -12.67500 -24.02200 -53.83300 1.000 66.24215  ? 405 LEU B CD1   1 
ATOM   6658 C  CD2   . LEU B 1 405 ? -10.79400 -24.59000 -52.29700 1.000 58.35963  ? 405 LEU B CD2   1 
ATOM   6659 N  N     . LYS B 1 406 ? -9.91100  -28.65500 -55.66900 1.000 75.47484  ? 406 LYS B N     1 
ATOM   6660 C  CA    . LYS B 1 406 ? -10.05200 -30.07000 -55.98700 1.000 68.11080  ? 406 LYS B CA    1 
ATOM   6661 C  C     . LYS B 1 406 ? -8.97300  -30.91100 -55.32000 1.000 68.28977  ? 406 LYS B C     1 
ATOM   6662 O  O     . LYS B 1 406 ? -9.18900  -32.10600 -55.09400 1.000 77.30927  ? 406 LYS B O     1 
ATOM   6663 C  CB    . LYS B 1 406 ? -10.02800 -30.28200 -57.50400 1.000 77.60404  ? 406 LYS B CB    1 
ATOM   6664 C  CG    . LYS B 1 406 ? -8.63600  -30.35900 -58.11700 1.000 80.14382  ? 406 LYS B CG    1 
ATOM   6665 C  CD    . LYS B 1 406 ? -8.70000  -30.63900 -59.61100 1.000 75.25113  ? 406 LYS B CD    1 
ATOM   6666 C  CE    . LYS B 1 406 ? -7.31400  -30.64500 -60.23500 1.000 74.38260  ? 406 LYS B CE    1 
ATOM   6667 N  NZ    . LYS B 1 406 ? -7.37000  -30.81600 -61.71400 1.000 64.68670  ? 406 LYS B NZ    1 
ATOM   6668 N  N     . LYS B 1 407 ? -7.82300  -30.31500 -54.99500 1.000 46.67139  ? 407 LYS B N     1 
ATOM   6669 C  CA    . LYS B 1 407 ? -6.79900  -31.04200 -54.25300 1.000 46.96089  ? 407 LYS B CA    1 
ATOM   6670 C  C     . LYS B 1 407 ? -7.25600  -31.34000 -52.83000 1.000 47.45832  ? 407 LYS B C     1 
ATOM   6671 O  O     . LYS B 1 407 ? -7.00600  -32.43300 -52.30900 1.000 47.05301  ? 407 LYS B O     1 
ATOM   6672 C  CB    . LYS B 1 407 ? -5.49300  -30.24900 -54.24500 1.000 45.33965  ? 407 LYS B CB    1 
ATOM   6673 C  CG    . LYS B 1 407 ? -4.86700  -30.05200 -55.61900 1.000 46.91615  ? 407 LYS B CG    1 
ATOM   6674 C  CD    . LYS B 1 407 ? -4.16500  -31.31900 -56.08400 1.000 47.22935  ? 407 LYS B CD    1 
ATOM   6675 C  CE    . LYS B 1 407 ? -3.47700  -31.11200 -57.42300 1.000 44.25004  ? 407 LYS B CE    1 
ATOM   6676 N  NZ    . LYS B 1 407 ? -4.41300  -30.58100 -58.45100 1.000 61.60475  ? 407 LYS B NZ    1 
ATOM   6677 N  N     . ALA B 1 408 ? -7.93100  -30.38300 -52.18800 1.000 36.83863  ? 408 ALA B N     1 
ATOM   6678 C  CA    . ALA B 1 408 ? -8.44700  -30.61600 -50.84200 1.000 33.58824  ? 408 ALA B CA    1 
ATOM   6679 C  C     . ALA B 1 408 ? -9.53900  -31.67800 -50.84400 1.000 39.24155  ? 408 ALA B C     1 
ATOM   6680 O  O     . ALA B 1 408 ? -9.59800  -32.51400 -49.93600 1.000 37.13603  ? 408 ALA B O     1 
ATOM   6681 C  CB    . ALA B 1 408 ? -8.96800  -29.31200 -50.24100 1.000 42.18137  ? 408 ALA B CB    1 
ATOM   6682 N  N     . ILE B 1 409 ? -10.41800 -31.65400 -51.85000 1.000 54.61444  ? 409 ILE B N     1 
ATOM   6683 C  CA    . ILE B 1 409 ? -11.47400 -32.65900 -51.94300 1.000 49.85335  ? 409 ILE B CA    1 
ATOM   6684 C  C     . ILE B 1 409 ? -10.87700 -34.05500 -52.05800 1.000 48.12419  ? 409 ILE B C     1 
ATOM   6685 O  O     . ILE B 1 409 ? -11.36800 -35.00900 -51.44300 1.000 47.09775  ? 409 ILE B O     1 
ATOM   6686 C  CB    . ILE B 1 409 ? -12.40300 -32.34200 -53.13100 1.000 52.87739  ? 409 ILE B CB    1 
ATOM   6687 C  CG1   . ILE B 1 409 ? -13.29200 -31.14900 -52.80200 1.000 49.04535  ? 409 ILE B CG1   1 
ATOM   6688 C  CG2   . ILE B 1 409 ? -13.26100 -33.54400 -53.48400 1.000 56.19884  ? 409 ILE B CG2   1 
ATOM   6689 C  CD1   . ILE B 1 409 ? -14.22500 -31.43200 -51.66100 1.000 56.62784  ? 409 ILE B CD1   1 
ATOM   6690 N  N     . ALA B 1 410 ? -9.79000  -34.19100 -52.82100 1.000 48.78216  ? 410 ALA B N     1 
ATOM   6691 C  CA    . ALA B 1 410 ? -9.15500  -35.49500 -52.98700 1.000 44.64483  ? 410 ALA B CA    1 
ATOM   6692 C  C     . ALA B 1 410 ? -8.70100  -36.05800 -51.64700 1.000 43.75788  ? 410 ALA B C     1 
ATOM   6693 O  O     . ALA B 1 410 ? -8.91100  -37.24100 -51.35300 1.000 49.97704  ? 410 ALA B O     1 
ATOM   6694 C  CB    . ALA B 1 410 ? -7.97700  -35.38400 -53.95500 1.000 36.87811  ? 410 ALA B CB    1 
ATOM   6695 N  N     . ILE B 1 411 ? -8.08000  -35.22100 -50.81800 1.000 44.17898  ? 411 ILE B N     1 
ATOM   6696 C  CA    . ILE B 1 411 ? -7.60300  -35.68600 -49.52200 1.000 40.02585  ? 411 ILE B CA    1 
ATOM   6697 C  C     . ILE B 1 411 ? -8.74500  -35.78300 -48.51700 1.000 46.95037  ? 411 ILE B C     1 
ATOM   6698 O  O     . ILE B 1 411 ? -8.82000  -36.74100 -47.73900 1.000 52.03255  ? 411 ILE B O     1 
ATOM   6699 C  CB    . ILE B 1 411 ? -6.47400  -34.76900 -49.02100 1.000 39.17049  ? 411 ILE B CB    1 
ATOM   6700 C  CG1   . ILE B 1 411 ? -5.26000  -34.88900 -49.94100 1.000 41.37865  ? 411 ILE B CG1   1 
ATOM   6701 C  CG2   . ILE B 1 411 ? -6.09300  -35.11400 -47.59000 1.000 42.14189  ? 411 ILE B CG2   1 
ATOM   6702 C  CD1   . ILE B 1 411 ? -4.06200  -34.10000 -49.47800 1.000 48.25052  ? 411 ILE B CD1   1 
ATOM   6703 N  N     . MET B 1 412 ? -9.66100  -34.81200 -48.52500 1.000 57.99906  ? 412 MET B N     1 
ATOM   6704 C  CA    . MET B 1 412 ? -10.70300 -34.77700 -47.50200 1.000 52.94056  ? 412 MET B CA    1 
ATOM   6705 C  C     . MET B 1 412 ? -11.74700 -35.86800 -47.70500 1.000 61.23892  ? 412 MET B C     1 
ATOM   6706 O  O     . MET B 1 412 ? -12.35300 -36.32600 -46.72800 1.000 63.09178  ? 412 MET B O     1 
ATOM   6707 C  CB    . MET B 1 412 ? -11.36700 -33.40500 -47.47700 1.000 46.71613  ? 412 MET B CB    1 
ATOM   6708 C  CG    . MET B 1 412 ? -10.49400 -32.31200 -46.89900 1.000 58.39384  ? 412 MET B CG    1 
ATOM   6709 S  SD    . MET B 1 412 ? -11.26100 -30.69300 -47.06900 1.000 62.96018  ? 412 MET B SD    1 
ATOM   6710 C  CE    . MET B 1 412 ? -12.77100 -30.95000 -46.14200 1.000 57.08579  ? 412 MET B CE    1 
ATOM   6711 N  N     . GLU B 1 413 ? -11.98400 -36.29000 -48.95100 1.000 63.37339  ? 413 GLU B N     1 
ATOM   6712 C  CA    . GLU B 1 413 ? -12.93500 -37.37100 -49.19100 1.000 63.23127  ? 413 GLU B CA    1 
ATOM   6713 C  C     . GLU B 1 413 ? -12.49400 -38.68100 -48.55200 1.000 60.12563  ? 413 GLU B C     1 
ATOM   6714 O  O     . GLU B 1 413 ? -13.33800 -39.54300 -48.28400 1.000 61.27840  ? 413 GLU B O     1 
ATOM   6715 C  CB    . GLU B 1 413 ? -13.15000 -37.57200 -50.69300 1.000 64.42878  ? 413 GLU B CB    1 
ATOM   6716 C  CG    . GLU B 1 413 ? -14.17100 -36.62400 -51.30500 1.000 69.50833  ? 413 GLU B CG    1 
ATOM   6717 C  CD    . GLU B 1 413 ? -14.59600 -37.04000 -52.70400 1.000 84.41802  ? 413 GLU B CD    1 
ATOM   6718 O  OE1   . GLU B 1 413 ? -14.40200 -38.22200 -53.05800 1.000 96.67475  ? 413 GLU B OE1   1 
ATOM   6719 O  OE2   . GLU B 1 413 ? -15.12900 -36.18600 -53.44600 1.000 74.44314  ? 413 GLU B OE2   1 
ATOM   6720 N  N     . VAL B 1 414 ? -11.19900 -38.84600 -48.29400 1.000 49.66122  ? 414 VAL B N     1 
ATOM   6721 C  CA    . VAL B 1 414 ? -10.70100 -40.02200 -47.58700 1.000 45.12120  ? 414 VAL B CA    1 
ATOM   6722 C  C     . VAL B 1 414 ? -10.72700 -39.81600 -46.07800 1.000 44.83432  ? 414 VAL B C     1 
ATOM   6723 O  O     . VAL B 1 414 ? -11.15000 -40.70100 -45.33100 1.000 45.59231  ? 414 VAL B O     1 
ATOM   6724 C  CB    . VAL B 1 414 ? -9.28100  -40.36100 -48.08300 1.000 44.59219  ? 414 VAL B CB    1 
ATOM   6725 C  CG1   . VAL B 1 414 ? -8.61600  -41.36900 -47.15700 1.000 39.85478  ? 414 VAL B CG1   1 
ATOM   6726 C  CG2   . VAL B 1 414 ? -9.32600  -40.87500 -49.51500 1.000 43.26571  ? 414 VAL B CG2   1 
ATOM   6727 N  N     . ALA B 1 415 ? -10.29200 -38.64300 -45.61400 1.000 43.45784  ? 415 ALA B N     1 
ATOM   6728 C  CA    . ALA B 1 415 ? -10.22500 -38.37200 -44.18200 1.000 35.08315  ? 415 ALA B CA    1 
ATOM   6729 C  C     . ALA B 1 415 ? -11.60600 -38.08700 -43.60200 1.000 41.83923  ? 415 ALA B C     1 
ATOM   6730 O  O     . ALA B 1 415 ? -12.05800 -38.77500 -42.68100 1.000 44.74747  ? 415 ALA B O     1 
ATOM   6731 C  CB    . ALA B 1 415 ? -9.27700  -37.19900 -43.91900 1.000 42.60774  ? 415 ALA B CB    1 
ATOM   6732 N  N     . HIS B 1 416 ? -12.29200 -37.07000 -44.13100 1.000 44.98434  ? 416 HIS B N     1 
ATOM   6733 C  CA    . HIS B 1 416 ? -13.60500 -36.70400 -43.61500 1.000 43.90000  ? 416 HIS B CA    1 
ATOM   6734 C  C     . HIS B 1 416 ? -14.71900 -37.59000 -44.15400 1.000 49.03483  ? 416 HIS B C     1 
ATOM   6735 O  O     . HIS B 1 416 ? -15.76300 -37.71200 -43.50400 1.000 53.78013  ? 416 HIS B O     1 
ATOM   6736 C  CB    . HIS B 1 416 ? -13.93300 -35.24600 -43.95500 1.000 50.95611  ? 416 HIS B CB    1 
ATOM   6737 C  CG    . HIS B 1 416 ? -13.03000 -34.24600 -43.30300 1.000 51.44827  ? 416 HIS B CG    1 
ATOM   6738 N  ND1   . HIS B 1 416 ? -11.93100 -33.71000 -43.94000 1.000 48.54529  ? 416 HIS B ND1   1 
ATOM   6739 C  CD2   . HIS B 1 416 ? -13.06600 -33.67800 -42.07500 1.000 47.36884  ? 416 HIS B CD2   1 
ATOM   6740 C  CE1   . HIS B 1 416 ? -11.32900 -32.85600 -43.13200 1.000 42.90778  ? 416 HIS B CE1   1 
ATOM   6741 N  NE2   . HIS B 1 416 ? -11.99700 -32.81900 -41.99300 1.000 50.64555  ? 416 HIS B NE2   1 
ATOM   6742 N  N     . GLY B 1 417 ? -14.53200 -38.19700 -45.31900 1.000 36.98865  ? 417 GLY B N     1 
ATOM   6743 C  CA    . GLY B 1 417 ? -15.58600 -38.95500 -45.95500 1.000 36.87284  ? 417 GLY B CA    1 
ATOM   6744 C  C     . GLY B 1 417 ? -16.33700 -38.12800 -46.98700 1.000 44.67378  ? 417 GLY B C     1 
ATOM   6745 O  O     . GLY B 1 417 ? -16.31900 -36.89500 -46.98000 1.000 48.71374  ? 417 GLY B O     1 
ATOM   6746 N  N     . LYS B 1 418 ? -17.01700 -38.83200 -47.89300 1.000 62.87333  ? 418 LYS B N     1 
ATOM   6747 C  CA    . LYS B 1 418 ? -17.73000 -38.16500 -48.97600 1.000 64.32877  ? 418 LYS B CA    1 
ATOM   6748 C  C     . LYS B 1 418 ? -19.04300 -37.53700 -48.52600 1.000 63.51814  ? 418 LYS B C     1 
ATOM   6749 O  O     . LYS B 1 418 ? -19.53200 -36.61600 -49.19000 1.000 67.41335  ? 418 LYS B O     1 
ATOM   6750 C  CB    . LYS B 1 418 ? -17.98700 -39.15100 -50.11700 1.000 67.42651  ? 418 LYS B CB    1 
ATOM   6751 C  CG    . LYS B 1 418 ? -16.74700 -39.90800 -50.56100 1.000 68.35293  ? 418 LYS B CG    1 
ATOM   6752 C  CD    . LYS B 1 418 ? -17.02000 -40.73800 -51.80200 1.000 71.66386  ? 418 LYS B CD    1 
ATOM   6753 C  CE    . LYS B 1 418 ? -18.05000 -41.81500 -51.52000 1.000 76.68551  ? 418 LYS B CE    1 
ATOM   6754 N  NZ    . LYS B 1 418 ? -17.60400 -42.71200 -50.42000 1.000 71.69281  ? 418 LYS B NZ    1 
ATOM   6755 N  N     . ASP B 1 419 ? -19.61400 -37.99900 -47.41800 1.000 65.42890  ? 419 ASP B N     1 
ATOM   6756 C  CA    . ASP B 1 419 ? -20.85700 -37.45600 -46.88700 1.000 64.43141  ? 419 ASP B CA    1 
ATOM   6757 C  C     . ASP B 1 419 ? -20.63900 -36.33600 -45.87700 1.000 68.57928  ? 419 ASP B C     1 
ATOM   6758 O  O     . ASP B 1 419 ? -21.61800 -35.81200 -45.33600 1.000 60.34934  ? 419 ASP B O     1 
ATOM   6759 C  CB    . ASP B 1 419 ? -21.67800 -38.57600 -46.23900 1.000 69.52676  ? 419 ASP B CB    1 
ATOM   6760 C  CG    . ASP B 1 419 ? -20.84600 -39.45200 -45.31700 1.000 79.87537  ? 419 ASP B CG    1 
ATOM   6761 O  OD1   . ASP B 1 419 ? -20.13400 -38.90500 -44.44500 1.000 79.69377  ? 419 ASP B OD1   1 
ATOM   6762 O  OD2   . ASP B 1 419 ? -20.89900 -40.69300 -45.46800 1.000 78.49625  ? 419 ASP B OD2   1 
ATOM   6763 N  N     . HIS B 1 420 ? -19.39200 -35.96000 -45.61300 1.000 71.78229  ? 420 HIS B N     1 
ATOM   6764 C  CA    . HIS B 1 420 ? -19.11300 -34.98700 -44.56800 1.000 66.67115  ? 420 HIS B CA    1 
ATOM   6765 C  C     . HIS B 1 420 ? -19.64800 -33.61100 -44.96000 1.000 69.17408  ? 420 HIS B C     1 
ATOM   6766 O  O     . HIS B 1 420 ? -19.63600 -33.25300 -46.14200 1.000 71.94284  ? 420 HIS B O     1 
ATOM   6767 C  CB    . HIS B 1 420 ? -17.61100 -34.90600 -44.29800 1.000 62.71805  ? 420 HIS B CB    1 
ATOM   6768 C  CG    . HIS B 1 420 ? -17.27100 -34.32600 -42.96100 1.000 64.79724  ? 420 HIS B CG    1 
ATOM   6769 N  ND1   . HIS B 1 420 ? -17.10700 -32.97300 -42.75500 1.000 66.32374  ? 420 HIS B ND1   1 
ATOM   6770 C  CD2   . HIS B 1 420 ? -17.06800 -34.91600 -41.75900 1.000 66.06318  ? 420 HIS B CD2   1 
ATOM   6771 C  CE1   . HIS B 1 420 ? -16.81600 -32.75400 -41.48500 1.000 63.31812  ? 420 HIS B CE1   1 
ATOM   6772 N  NE2   . HIS B 1 420 ? -16.78600 -33.91700 -40.85900 1.000 65.08675  ? 420 HIS B NE2   1 
ATOM   6773 N  N     . PRO B 1 421 ? -20.13900 -32.82700 -43.99600 1.000 52.57472  ? 421 PRO B N     1 
ATOM   6774 C  CA    . PRO B 1 421 ? -20.62800 -31.47700 -44.32500 1.000 50.17707  ? 421 PRO B CA    1 
ATOM   6775 C  C     . PRO B 1 421 ? -19.56000 -30.55400 -44.88700 1.000 49.20590  ? 421 PRO B C     1 
ATOM   6776 O  O     . PRO B 1 421 ? -19.88200 -29.68200 -45.70300 1.000 47.11354  ? 421 PRO B O     1 
ATOM   6777 C  CB    . PRO B 1 421 ? -21.16000 -30.96300 -42.98000 1.000 40.52065  ? 421 PRO B CB    1 
ATOM   6778 C  CG    . PRO B 1 421 ? -21.48300 -32.19300 -42.20600 1.000 48.86902  ? 421 PRO B CG    1 
ATOM   6779 C  CD    . PRO B 1 421 ? -20.44600 -33.20100 -42.60500 1.000 50.24287  ? 421 PRO B CD    1 
ATOM   6780 N  N     . TYR B 1 422 ? -18.30100 -30.70700 -44.46700 1.000 52.54314  ? 422 TYR B N     1 
ATOM   6781 C  CA    . TYR B 1 422 ? -17.24000 -29.86800 -45.01400 1.000 52.58788  ? 422 TYR B CA    1 
ATOM   6782 C  C     . TYR B 1 422 ? -17.10300 -30.05200 -46.51900 1.000 53.10637  ? 422 TYR B C     1 
ATOM   6783 O  O     . TYR B 1 422 ? -16.78100 -29.09600 -47.23200 1.000 57.47268  ? 422 TYR B O     1 
ATOM   6784 C  CB    . TYR B 1 422 ? -15.90700 -30.16800 -44.32600 1.000 57.21212  ? 422 TYR B CB    1 
ATOM   6785 C  CG    . TYR B 1 422 ? -15.82800 -29.74200 -42.87400 1.000 53.09321  ? 422 TYR B CG    1 
ATOM   6786 C  CD1   . TYR B 1 422 ? -16.79600 -28.92000 -42.31100 1.000 51.54565  ? 422 TYR B CD1   1 
ATOM   6787 C  CD2   . TYR B 1 422 ? -14.77600 -30.16200 -42.06800 1.000 49.52173  ? 422 TYR B CD2   1 
ATOM   6788 C  CE1   . TYR B 1 422 ? -16.72100 -28.53500 -40.98200 1.000 55.88302  ? 422 TYR B CE1   1 
ATOM   6789 C  CE2   . TYR B 1 422 ? -14.69200 -29.78100 -40.74300 1.000 51.44301  ? 422 TYR B CE2   1 
ATOM   6790 C  CZ    . TYR B 1 422 ? -15.66600 -28.96900 -40.20400 1.000 54.31704  ? 422 TYR B CZ    1 
ATOM   6791 O  OH    . TYR B 1 422 ? -15.58200 -28.59200 -38.88200 1.000 47.93469  ? 422 TYR B OH    1 
ATOM   6792 N  N     . ILE B 1 423 ? -17.34700 -31.26600 -47.02000 1.000 54.72498  ? 423 ILE B N     1 
ATOM   6793 C  CA    . ILE B 1 423 ? -17.25500 -31.51400 -48.45500 1.000 55.94092  ? 423 ILE B CA    1 
ATOM   6794 C  C     . ILE B 1 423 ? -18.37700 -30.80200 -49.20000 1.000 58.60703  ? 423 ILE B C     1 
ATOM   6795 O  O     . ILE B 1 423 ? -18.21400 -30.41700 -50.36500 1.000 60.85730  ? 423 ILE B O     1 
ATOM   6796 C  CB    . ILE B 1 423 ? -17.26600 -33.02800 -48.73200 1.000 58.46227  ? 423 ILE B CB    1 
ATOM   6797 C  CG1   . ILE B 1 423 ? -16.16900 -33.72400 -47.92700 1.000 53.14848  ? 423 ILE B CG1   1 
ATOM   6798 C  CG2   . ILE B 1 423 ? -17.08400 -33.31000 -50.21800 1.000 60.15984  ? 423 ILE B CG2   1 
ATOM   6799 C  CD1   . ILE B 1 423 ? -14.78000 -33.42100 -48.42400 1.000 49.42172  ? 423 ILE B CD1   1 
ATOM   6800 N  N     . SER B 1 424 ? -19.52700 -30.61200 -48.55200 1.000 79.28319  ? 424 SER B N     1 
ATOM   6801 C  CA    . SER B 1 424 ? -20.64700 -29.95400 -49.21800 1.000 79.84378  ? 424 SER B CA    1 
ATOM   6802 C  C     . SER B 1 424 ? -20.39900 -28.45900 -49.38100 1.000 85.06809  ? 424 SER B C     1 
ATOM   6803 O  O     . SER B 1 424 ? -20.67500 -27.89400 -50.44600 1.000 91.79258  ? 424 SER B O     1 
ATOM   6804 C  CB    . SER B 1 424 ? -21.93600 -30.19800 -48.43400 1.000 81.09130  ? 424 SER B CB    1 
ATOM   6805 O  OG    . SER B 1 424 ? -22.18400 -31.58400 -48.28200 1.000 89.65549  ? 424 SER B OG    1 
ATOM   6806 N  N     . GLU B 1 425 ? -19.87500 -27.80400 -48.34200 1.000 91.30042  ? 425 GLU B N     1 
ATOM   6807 C  CA    . GLU B 1 425 ? -19.71200 -26.35500 -48.38900 1.000 90.28714  ? 425 GLU B CA    1 
ATOM   6808 C  C     . GLU B 1 425 ? -18.64800 -25.93000 -49.39500 1.000 86.19718  ? 425 GLU B C     1 
ATOM   6809 O  O     . GLU B 1 425 ? -18.77400 -24.86300 -50.00600 1.000 97.98806  ? 425 GLU B O     1 
ATOM   6810 C  CB    . GLU B 1 425 ? -19.38900 -25.81700 -46.99300 1.000 88.27111  ? 425 GLU B CB    1 
ATOM   6811 C  CG    . GLU B 1 425 ? -17.94600 -26.00300 -46.55400 1.000 93.52174  ? 425 GLU B CG    1 
ATOM   6812 C  CD    . GLU B 1 425 ? -17.69200 -25.48300 -45.15400 1.000 99.55404  ? 425 GLU B CD    1 
ATOM   6813 O  OE1   . GLU B 1 425 ? -18.56700 -24.77200 -44.61600 1.000 99.00398  ? 425 GLU B OE1   1 
ATOM   6814 O  OE2   . GLU B 1 425 ? -16.61800 -25.78600 -44.59200 1.000 98.25915  ? 425 GLU B OE2   1 
ATOM   6815 N  N     . ILE B 1 426 ? -17.60600 -26.74100 -49.59000 1.000 43.27887  ? 426 ILE B N     1 
ATOM   6816 C  CA    . ILE B 1 426 ? -16.57100 -26.38600 -50.55600 1.000 50.56922  ? 426 ILE B CA    1 
ATOM   6817 C  C     . ILE B 1 426 ? -17.07200 -26.60300 -51.97900 1.000 50.77977  ? 426 ILE B C     1 
ATOM   6818 O  O     . ILE B 1 426 ? -16.74200 -25.83500 -52.88900 1.000 57.98064  ? 426 ILE B O     1 
ATOM   6819 C  CB    . ILE B 1 426 ? -15.27700 -27.17000 -50.27300 1.000 43.09990  ? 426 ILE B CB    1 
ATOM   6820 C  CG1   . ILE B 1 426 ? -14.25300 -26.95500 -51.39100 1.000 38.12036  ? 426 ILE B CG1   1 
ATOM   6821 C  CG2   . ILE B 1 426 ? -15.57300 -28.63300 -50.09600 1.000 52.57999  ? 426 ILE B CG2   1 
ATOM   6822 C  CD1   . ILE B 1 426 ? -12.97300 -27.72500 -51.19100 1.000 46.11342  ? 426 ILE B CD1   1 
ATOM   6823 N  N     . LYS B 1 427 ? -17.87600 -27.64600 -52.19400 1.000 54.17755  ? 427 LYS B N     1 
ATOM   6824 C  CA    . LYS B 1 427 ? -18.55800 -27.79100 -53.47600 1.000 62.32853  ? 427 LYS B CA    1 
ATOM   6825 C  C     . LYS B 1 427 ? -19.48800 -26.61000 -53.73000 1.000 68.75298  ? 427 LYS B C     1 
ATOM   6826 O  O     . LYS B 1 427 ? -19.64200 -26.16200 -54.87300 1.000 70.20052  ? 427 LYS B O     1 
ATOM   6827 C  CB    . LYS B 1 427 ? -19.33800 -29.10500 -53.51300 1.000 62.91017  ? 427 LYS B CB    1 
ATOM   6828 C  CG    . LYS B 1 427 ? -18.47100 -30.35200 -53.56500 1.000 61.63634  ? 427 LYS B CG    1 
ATOM   6829 C  CD    . LYS B 1 427 ? -17.70900 -30.45300 -54.87500 1.000 63.11809  ? 427 LYS B CD    1 
ATOM   6830 C  CE    . LYS B 1 427 ? -17.03800 -31.80900 -55.00000 1.000 55.51718  ? 427 LYS B CE    1 
ATOM   6831 N  NZ    . LYS B 1 427 ? -18.03900 -32.90800 -54.93800 1.000 46.50821  ? 427 LYS B NZ    1 
ATOM   6832 N  N     . GLN B 1 428 ? -20.11600 -26.09000 -52.67200 1.000 91.17672  ? 428 GLN B N     1 
ATOM   6833 C  CA    . GLN B 1 428 ? -20.96100 -24.91200 -52.80900 1.000 90.26082  ? 428 GLN B CA    1 
ATOM   6834 C  C     . GLN B 1 428 ? -20.14700 -23.65800 -53.10200 1.000 97.01426  ? 428 GLN B C     1 
ATOM   6835 O  O     . GLN B 1 428 ? -20.69600 -22.68700 -53.63300 1.000 103.10184 ? 428 GLN B O     1 
ATOM   6836 C  CB    . GLN B 1 428 ? -21.79400 -24.71600 -51.54200 1.000 90.53717  ? 428 GLN B CB    1 
ATOM   6837 C  CG    . GLN B 1 428 ? -22.98400 -23.78500 -51.71300 1.000 97.35904  ? 428 GLN B CG    1 
ATOM   6838 C  CD    . GLN B 1 428 ? -23.85500 -24.17400 -52.89100 1.000 104.27303 ? 428 GLN B CD    1 
ATOM   6839 O  OE1   . GLN B 1 428 ? -24.23200 -25.33600 -53.04400 1.000 94.40869  ? 428 GLN B OE1   1 
ATOM   6840 N  NE2   . GLN B 1 428 ? -24.18100 -23.19900 -53.73300 1.000 113.55046 ? 428 GLN B NE2   1 
ATOM   6841 N  N     . GLU B 1 429 ? -18.85400 -23.65800 -52.77100 1.000 82.09669  ? 429 GLU B N     1 
ATOM   6842 C  CA    . GLU B 1 429 ? -18.00300 -22.51500 -53.08300 1.000 82.40462  ? 429 GLU B CA    1 
ATOM   6843 C  C     . GLU B 1 429 ? -17.53200 -22.53200 -54.53300 1.000 85.42340  ? 429 GLU B C     1 
ATOM   6844 O  O     . GLU B 1 429 ? -17.24000 -21.47200 -55.09700 1.000 93.86652  ? 429 GLU B O     1 
ATOM   6845 C  CB    . GLU B 1 429 ? -16.79800 -22.48600 -52.13800 1.000 72.30077  ? 429 GLU B CB    1 
ATOM   6846 C  CG    . GLU B 1 429 ? -17.14800 -22.18200 -50.68400 1.000 69.98997  ? 429 GLU B CG    1 
ATOM   6847 C  CD    . GLU B 1 429 ? -15.93800 -22.21900 -49.75900 1.000 73.68778  ? 429 GLU B CD    1 
ATOM   6848 O  OE1   . GLU B 1 429 ? -14.94500 -22.90000 -50.09300 1.000 68.07658  ? 429 GLU B OE1   1 
ATOM   6849 O  OE2   . GLU B 1 429 ? -15.98200 -21.56600 -48.69300 1.000 75.29850  ? 429 GLU B OE2   1 
ATOM   6850 N  N     . ILE B 1 430 ? -17.44900 -23.71300 -55.15000 1.000 63.28917  ? 430 ILE B N     1 
ATOM   6851 C  CA    . ILE B 1 430 ? -17.11900 -23.78000 -56.56900 1.000 58.40437  ? 430 ILE B CA    1 
ATOM   6852 C  C     . ILE B 1 430 ? -18.35700 -23.54200 -57.42900 1.000 71.09537  ? 430 ILE B C     1 
ATOM   6853 O  O     . ILE B 1 430 ? -18.25000 -23.02700 -58.54800 1.000 76.41969  ? 430 ILE B O     1 
ATOM   6854 C  CB    . ILE B 1 430 ? -16.45900 -25.12900 -56.89800 1.000 61.37578  ? 430 ILE B CB    1 
ATOM   6855 C  CG1   . ILE B 1 430 ? -15.33300 -25.42600 -55.90800 1.000 59.44134  ? 430 ILE B CG1   1 
ATOM   6856 C  CG2   . ILE B 1 430 ? -15.91900 -25.13300 -58.31900 1.000 66.04739  ? 430 ILE B CG2   1 
ATOM   6857 C  CD1   . ILE B 1 430 ? -14.77100 -26.83000 -56.02700 1.000 53.23796  ? 430 ILE B CD1   1 
ATOM   6858 N  N     . GLU B 1 431 ? -19.54200 -23.90200 -56.92900 1.000 106.86018 ? 431 GLU B N     1 
ATOM   6859 C  CA    . GLU B 1 431 ? -20.78100 -23.69400 -57.66900 1.000 115.04800 ? 431 GLU B CA    1 
ATOM   6860 C  C     . GLU B 1 431 ? -21.24300 -22.24300 -57.66200 1.000 113.53730 ? 431 GLU B C     1 
ATOM   6861 O  O     . GLU B 1 431 ? -22.01400 -21.85000 -58.54400 1.000 110.45798 ? 431 GLU B O     1 
ATOM   6862 C  CB    . GLU B 1 431 ? -21.89200 -24.58100 -57.10300 1.000 110.92646 ? 431 GLU B CB    1 
ATOM   6863 C  CG    . GLU B 1 431 ? -21.66200 -26.06800 -57.30800 1.000 115.02695 ? 431 GLU B CG    1 
ATOM   6864 C  CD    . GLU B 1 431 ? -21.69800 -26.46600 -58.77000 1.000 111.76866 ? 431 GLU B CD    1 
ATOM   6865 O  OE1   . GLU B 1 431 ? -22.46000 -25.84100 -59.53900 1.000 113.13988 ? 431 GLU B OE1   1 
ATOM   6866 O  OE2   . GLU B 1 431 ? -20.96200 -27.40000 -59.15200 1.000 109.95002 ? 431 GLU B OE2   1 
ATOM   6867 N  N     . SER B 1 432 ? -20.79300 -21.44200 -56.69700 1.000 123.69115 ? 432 SER B N     1 
ATOM   6868 C  CA    . SER B 1 432 ? -21.23800 -20.05800 -56.57200 1.000 127.25210 ? 432 SER B CA    1 
ATOM   6869 C  C     . SER B 1 432 ? -20.63500 -19.15600 -57.64500 1.000 135.21095 ? 432 SER B C     1 
ATOM   6870 O  O     . SER B 1 432 ? -20.42700 -17.96300 -57.40400 1.000 143.92252 ? 432 SER B O     1 
ATOM   6871 C  CB    . SER B 1 432 ? -20.89600 -19.51900 -55.18100 1.000 113.48466 ? 432 SER B CB    1 
ATOM   6872 O  OG    . SER B 1 432 ? -21.59300 -20.23100 -54.17300 1.000 106.30222 ? 432 SER B OG    1 
ATOM   6873 N  N     . HIS B 1 433 ? -20.36300 -19.71900 -58.82400 1.000 153.19995 ? 433 HIS B N     1 
ATOM   6874 C  CA    . HIS B 1 433 ? -19.79900 -19.02000 -59.98800 1.000 157.41361 ? 433 HIS B CA    1 
ATOM   6875 C  C     . HIS B 1 433 ? -18.55000 -18.19400 -59.67300 1.000 157.45309 ? 433 HIS B C     1 
ATOM   6876 O  O     . HIS B 1 433 ? -18.03300 -17.49900 -60.54800 1.000 154.10269 ? 433 HIS B O     1 
ATOM   6877 C  CB    . HIS B 1 433 ? -20.85800 -18.12800 -60.66000 1.000 165.63302 ? 433 HIS B CB    1 
ATOM   6878 C  CG    . HIS B 1 433 ? -21.13300 -16.84300 -59.94100 1.000 163.88807 ? 433 HIS B CG    1 
ATOM   6879 N  ND1   . HIS B 1 433 ? -22.10100 -16.72600 -58.96600 1.000 160.12973 ? 433 HIS B ND1   1 
ATOM   6880 C  CD2   . HIS B 1 433 ? -20.57500 -15.61500 -60.06400 1.000 155.02648 ? 433 HIS B CD2   1 
ATOM   6881 C  CE1   . HIS B 1 433 ? -22.12300 -15.48500 -58.51500 1.000 153.77633 ? 433 HIS B CE1   1 
ATOM   6882 N  NE2   . HIS B 1 433 ? -21.20700 -14.79000 -59.16500 1.000 154.48694 ? 433 HIS B NE2   1 
ATOM   6883 O  OXT   . HIS B 1 433 ? -18.02800 -18.18800 -58.55800 1.000 156.41612 ? 433 HIS B OXT   1 
HETATM 6884 C  C1    . GOL C 2 .   ? -35.81200 -6.92700  1.43700   1.000 70.43476  ? 501 GOL A C1    1 
HETATM 6885 O  O1    . GOL C 2 .   ? -34.60900 -7.62700  1.41600   1.000 72.49290  ? 501 GOL A O1    1 
HETATM 6886 C  C2    . GOL C 2 .   ? -36.78900 -7.71300  2.35000   1.000 74.51157  ? 501 GOL A C2    1 
HETATM 6887 O  O2    . GOL C 2 .   ? -36.27300 -7.89100  3.62700   1.000 73.47197  ? 501 GOL A O2    1 
HETATM 6888 C  C3    . GOL C 2 .   ? -38.08800 -6.86300  2.35500   1.000 73.04823  ? 501 GOL A C3    1 
HETATM 6889 O  O3    . GOL C 2 .   ? -39.09600 -7.64700  2.91400   1.000 69.68730  ? 501 GOL A O3    1 
HETATM 6890 N  N     . SAH D 3 .   ? -24.49200 -19.95100 1.38900   1.000 34.02250  ? 502 SAH A N     1 
HETATM 6891 C  CA    . SAH D 3 .   ? -23.86400 -19.02100 2.32000   1.000 38.28091  ? 502 SAH A CA    1 
HETATM 6892 C  CB    . SAH D 3 .   ? -24.90600 -18.35600 3.23400   1.000 35.06210  ? 502 SAH A CB    1 
HETATM 6893 C  CG    . SAH D 3 .   ? -25.64500 -17.11800 2.74800   1.000 40.70225  ? 502 SAH A CG    1 
HETATM 6894 S  SD    . SAH D 3 .   ? -24.54700 -15.71200 2.48100   1.000 36.43595  ? 502 SAH A SD    1 
HETATM 6895 C  C     . SAH D 3 .   ? -22.80500 -19.69800 3.18600   1.000 36.84126  ? 502 SAH A C     1 
HETATM 6896 O  O     . SAH D 3 .   ? -23.01500 -20.77800 3.73200   1.000 40.84174  ? 502 SAH A O     1 
HETATM 6897 O  OXT   . SAH D 3 .   ? -21.70900 -19.17200 3.37000   1.000 38.28617  ? 502 SAH A OXT   1 
HETATM 6898 C  "C5'" . SAH D 3 .   ? -24.98800 -15.45700 0.75800   1.000 40.73646  ? 502 SAH A "C5'" 1 
HETATM 6899 C  "C4'" . SAH D 3 .   ? -24.11900 -16.23200 -0.23000  1.000 38.93362  ? 502 SAH A "C4'" 1 
HETATM 6900 O  "O4'" . SAH D 3 .   ? -24.72200 -17.47500 -0.56200  1.000 42.78671  ? 502 SAH A "O4'" 1 
HETATM 6901 C  "C3'" . SAH D 3 .   ? -23.94200 -15.44900 -1.52100  1.000 36.53070  ? 502 SAH A "C3'" 1 
HETATM 6902 O  "O3'" . SAH D 3 .   ? -22.62700 -14.96400 -1.61200  1.000 40.54433  ? 502 SAH A "O3'" 1 
HETATM 6903 C  "C2'" . SAH D 3 .   ? -24.21900 -16.42800 -2.64200  1.000 45.42124  ? 502 SAH A "C2'" 1 
HETATM 6904 O  "O2'" . SAH D 3 .   ? -23.01500 -16.76700 -3.29600  1.000 44.26847  ? 502 SAH A "O2'" 1 
HETATM 6905 C  "C1'" . SAH D 3 .   ? -24.78900 -17.66100 -1.96600  1.000 39.27313  ? 502 SAH A "C1'" 1 
HETATM 6906 N  N9    . SAH D 3 .   ? -26.20100 -17.82600 -2.35200  1.000 40.05217  ? 502 SAH A N9    1 
HETATM 6907 C  C8    . SAH D 3 .   ? -27.27400 -17.37100 -1.63500  1.000 39.80214  ? 502 SAH A C8    1 
HETATM 6908 N  N7    . SAH D 3 .   ? -28.40500 -17.70000 -2.29500  1.000 41.59972  ? 502 SAH A N7    1 
HETATM 6909 C  C5    . SAH D 3 .   ? -28.07200 -18.35100 -3.43000  1.000 39.71002  ? 502 SAH A C5    1 
HETATM 6910 C  C6    . SAH D 3 .   ? -28.83800 -18.89400 -4.45500  1.000 42.43667  ? 502 SAH A C6    1 
HETATM 6911 N  N6    . SAH D 3 .   ? -30.16400 -18.81600 -4.41400  1.000 40.65751  ? 502 SAH A N6    1 
HETATM 6912 N  N1    . SAH D 3 .   ? -28.21600 -19.51500 -5.51800  1.000 38.78097  ? 502 SAH A N1    1 
HETATM 6913 C  C2    . SAH D 3 .   ? -26.83800 -19.59200 -5.55000  1.000 43.16307  ? 502 SAH A C2    1 
HETATM 6914 N  N3    . SAH D 3 .   ? -26.08100 -19.05100 -4.52900  1.000 41.02334  ? 502 SAH A N3    1 
HETATM 6915 C  C4    . SAH D 3 .   ? -26.68700 -18.44100 -3.48100  1.000 41.59183  ? 502 SAH A C4    1 
HETATM 6916 ZN ZN    . ZN  E 4 .   ? -20.14300 8.64700   25.23800  0.860 46.84772  2 503 ZN  A ZN    1 
HETATM 6917 ZN ZN    . ZN  F 4 .   ? -34.94100 -15.69900 -8.10600  1.000 43.54206  2 504 ZN  A ZN    1 
HETATM 6918 ZN ZN    . ZN  G 4 .   ? -32.10600 0.28400   26.46500  0.780 47.84521  2 505 ZN  A ZN    1 
HETATM 6919 C  C1    . GOL H 2 .   ? -3.54400  -33.69600 -31.02400 1.000 74.38260  ? 501 GOL B C1    1 
HETATM 6920 O  O1    . GOL H 2 .   ? -4.44700  -34.75300 -30.92000 1.000 72.56660  ? 501 GOL B O1    1 
HETATM 6921 C  C2    . GOL H 2 .   ? -4.37900  -32.43400 -31.31600 1.000 71.00851  ? 501 GOL B C2    1 
HETATM 6922 O  O2    . GOL H 2 .   ? -5.61400  -32.47400 -30.68600 1.000 73.82727  ? 501 GOL B O2    1 
HETATM 6923 C  C3    . GOL H 2 .   ? -3.50900  -31.26100 -30.82200 1.000 63.35760  ? 501 GOL B C3    1 
HETATM 6924 O  O3    . GOL H 2 .   ? -2.47900  -31.11900 -31.74400 1.000 84.22589  ? 501 GOL B O3    1 
HETATM 6925 C  C1    . GOL I 2 .   ? -4.90500  -37.76700 -28.26100 1.000 82.35724  ? 502 GOL B C1    1 
HETATM 6926 O  O1    . GOL I 2 .   ? -5.36900  -38.91700 -27.63500 1.000 86.07611  ? 502 GOL B O1    1 
HETATM 6927 C  C2    . GOL I 2 .   ? -3.47600  -37.54100 -27.74700 1.000 84.72068  ? 502 GOL B C2    1 
HETATM 6928 O  O2    . GOL I 2 .   ? -2.78200  -38.73300 -27.61700 1.000 90.72404  ? 502 GOL B O2    1 
HETATM 6929 C  C3    . GOL I 2 .   ? -2.83400  -36.59800 -28.78500 1.000 89.02910  ? 502 GOL B C3    1 
HETATM 6930 O  O3    . GOL I 2 .   ? -3.06200  -35.29900 -28.33300 1.000 93.85336  ? 502 GOL B O3    1 
HETATM 6931 N  N     . SAH J 3 .   ? -1.71300  -46.79000 -24.51400 1.000 45.03435  ? 503 SAH B N     1 
HETATM 6932 C  CA    . SAH J 3 .   ? -2.37600  -45.70500 -23.85100 1.000 43.88947  ? 503 SAH B CA    1 
HETATM 6933 C  CB    . SAH J 3 .   ? -3.26700  -44.94600 -24.79800 1.000 44.38953  ? 503 SAH B CB    1 
HETATM 6934 C  CG    . SAH J 3 .   ? -3.27900  -43.61400 -25.56600 1.000 40.87332  ? 503 SAH B CG    1 
HETATM 6935 S  SD    . SAH J 3 .   ? -2.63900  -42.18600 -24.67800 1.000 52.01150  ? 503 SAH B SD    1 
HETATM 6936 C  C     . SAH J 3 .   ? -3.33500  -46.27000 -22.76700 1.000 45.64495  ? 503 SAH B C     1 
HETATM 6937 O  O     . SAH J 3 .   ? -2.98900  -47.14400 -21.99200 1.000 48.03734  ? 503 SAH B O     1 
HETATM 6938 O  OXT   . SAH J 3 .   ? -4.43200  -46.02300 -22.51000 1.000 44.68167  ? 503 SAH B OXT   1 
HETATM 6939 C  "C5'" . SAH J 3 .   ? -0.88900  -42.34100 -25.12000 1.000 42.52352  ? 503 SAH B "C5'" 1 
HETATM 6940 C  "C4'" . SAH J 3 .   ? 0.11700   -43.01100 -24.26000 1.000 47.38463  ? 503 SAH B "C4'" 1 
HETATM 6941 O  "O4'" . SAH J 3 .   ? 0.51900   -44.28500 -24.77200 1.000 42.69459  ? 503 SAH B "O4'" 1 
HETATM 6942 C  "C3'" . SAH J 3 .   ? 1.34400   -42.20600 -24.35700 1.000 50.09022  ? 503 SAH B "C3'" 1 
HETATM 6943 O  "O3'" . SAH J 3 .   ? 1.19000   -41.10200 -23.51600 1.000 54.73814  ? 503 SAH B "O3'" 1 
HETATM 6944 C  "C2'" . SAH J 3 .   ? 2.43900   -43.22100 -24.08400 1.000 50.17444  ? 503 SAH B "C2'" 1 
HETATM 6945 O  "O2'" . SAH J 3 .   ? 2.46700   -43.57600 -22.77100 1.000 52.63263  ? 503 SAH B "O2'" 1 
HETATM 6946 C  "C1'" . SAH J 3 .   ? 1.90000   -44.35400 -24.91400 1.000 43.29993  ? 503 SAH B "C1'" 1 
HETATM 6947 N  N9    . SAH J 3 .   ? 2.22100   -44.36000 -26.32900 1.000 45.03435  ? 503 SAH B N9    1 
HETATM 6948 C  C8    . SAH J 3 .   ? 1.45900   -43.87500 -27.34500 1.000 42.37350  ? 503 SAH B C8    1 
HETATM 6949 N  N7    . SAH J 3 .   ? 1.97000   -44.08400 -28.51100 1.000 40.17324  ? 503 SAH B N7    1 
HETATM 6950 C  C5    . SAH J 3 .   ? 3.13500   -44.75800 -28.26200 1.000 43.61049  ? 503 SAH B C5    1 
HETATM 6951 C  C6    . SAH J 3 .   ? 4.14600   -45.26500 -29.08800 1.000 44.62377  ? 503 SAH B C6    1 
HETATM 6952 N  N6    . SAH J 3 .   ? 4.14900   -45.17800 -30.39900 1.000 43.79736  ? 503 SAH B N6    1 
HETATM 6953 N  N1    . SAH J 3 .   ? 5.18900   -45.87800 -28.51100 1.000 44.48691  ? 503 SAH B N1    1 
HETATM 6954 C  C2    . SAH J 3 .   ? 5.20400   -45.96100 -27.19000 1.000 49.17695  ? 503 SAH B C2    1 
HETATM 6955 N  N3    . SAH J 3 .   ? 4.30900   -45.54500 -26.31700 1.000 46.63191  ? 503 SAH B N3    1 
HETATM 6956 C  C4    . SAH J 3 .   ? 3.29900   -44.93400 -26.92000 1.000 44.90802  ? 503 SAH B C4    1 
HETATM 6957 ZN ZN    . ZN  K 4 .   ? -25.38000 -18.01400 -20.39700 0.990 51.59303  2 504 ZN  B ZN    1 
HETATM 6958 ZN ZN    . ZN  L 4 .   ? 7.92000   -41.99700 -34.96000 1.000 38.84413  2 505 ZN  B ZN    1 
HETATM 6959 ZN ZN    . ZN  M 4 .   ? -26.85000 -26.12000 -32.37100 0.650 45.68969  2 506 ZN  B ZN    1 
HETATM 6960 O  O     . HOH N 5 .   ? -40.30500 -1.11700  -2.28700  1.000 24.56347  ? 601 HOH A O     1 
HETATM 6961 O  O     . HOH N 5 .   ? -27.85200 7.18400   9.61400   1.000 32.01436  ? 602 HOH A O     1 
HETATM 6962 O  O     . HOH N 5 .   ? -43.47700 -12.55300 -17.79300 1.000 44.87907  ? 603 HOH A O     1 
HETATM 6963 O  O     . HOH N 5 .   ? -57.46500 3.17500   3.95200   1.000 45.09225  ? 604 HOH A O     1 
HETATM 6964 O  O     . HOH N 5 .   ? -43.06600 -11.39100 18.31600  1.000 44.71326  ? 605 HOH A O     1 
HETATM 6965 O  O     . HOH N 5 .   ? -19.64900 3.13300   36.26300  1.000 44.23951  ? 606 HOH A O     1 
HETATM 6966 O  O     . HOH N 5 .   ? -40.09100 -10.66000 -11.74600 1.000 35.73323  ? 607 HOH A O     1 
HETATM 6967 O  O     . HOH N 5 .   ? -42.50300 0.16400   1.75800   1.000 37.70452  ? 608 HOH A O     1 
HETATM 6968 O  O     . HOH N 5 .   ? -28.57700 -7.85600  26.47000  1.000 44.36848  ? 609 HOH A O     1 
HETATM 6969 O  O     . HOH N 5 .   ? -22.38600 -6.60600  33.40300  1.000 52.89845  ? 610 HOH A O     1 
HETATM 6970 O  O     . HOH N 5 .   ? -41.47200 10.19300  4.05100   1.000 32.30651  ? 611 HOH A O     1 
HETATM 6971 O  O     . HOH N 5 .   ? -13.69400 -19.32600 -5.25900  1.000 43.42889  ? 612 HOH A O     1 
HETATM 6972 O  O     . HOH N 5 .   ? -33.06900 -5.83100  22.10500  1.000 39.56264  ? 613 HOH A O     1 
HETATM 6973 O  O     . HOH N 5 .   ? -40.39500 5.15600   11.24100  1.000 44.03949  ? 614 HOH A O     1 
HETATM 6974 O  O     . HOH N 5 .   ? -39.82700 3.55400   -4.24300  1.000 34.33570  ? 615 HOH A O     1 
HETATM 6975 O  O     . HOH N 5 .   ? -31.81900 -19.99300 -6.91700  1.000 45.34754  ? 616 HOH A O     1 
HETATM 6976 O  O     . HOH N 5 .   ? -7.76300  6.06900   15.36800  1.000 46.60822  ? 617 HOH A O     1 
HETATM 6977 O  O     . HOH N 5 .   ? -26.94300 -9.57200  21.29000  1.000 38.28880  ? 618 HOH A O     1 
HETATM 6978 O  O     . HOH N 5 .   ? -9.94900  -11.63500 9.56400   1.000 48.47160  ? 619 HOH A O     1 
HETATM 6979 O  O     . HOH N 5 .   ? -24.10400 4.85500   11.78400  1.000 41.03913  ? 620 HOH A O     1 
HETATM 6980 O  O     . HOH N 5 .   ? -17.86200 -19.26900 -4.76500  1.000 26.91902  ? 621 HOH A O     1 
HETATM 6981 O  O     . HOH N 5 .   ? -12.18500 -17.79100 17.13000  1.000 45.63179  ? 622 HOH A O     1 
HETATM 6982 O  O     . HOH N 5 .   ? -33.39300 6.36100   9.75900   1.000 40.36800  ? 623 HOH A O     1 
HETATM 6983 O  O     . HOH N 5 .   ? -26.64300 -28.45100 11.90500  1.000 48.57161  ? 624 HOH A O     1 
HETATM 6984 O  O     . HOH N 5 .   ? -5.12300  4.61400   8.11000   1.000 57.33582  ? 625 HOH A O     1 
HETATM 6985 O  O     . HOH N 5 .   ? -36.48600 -3.63100  15.06300  1.000 39.51790  ? 626 HOH A O     1 
HETATM 6986 O  O     . HOH N 5 .   ? -21.98300 -26.38800 16.13900  1.000 37.32553  ? 627 HOH A O     1 
HETATM 6987 O  O     . HOH N 5 .   ? -38.77100 -27.82100 17.58900  1.000 32.63549  ? 628 HOH A O     1 
HETATM 6988 O  O     . HOH N 5 .   ? -38.82100 -5.85100  12.57500  1.000 28.86136  ? 629 HOH A O     1 
HETATM 6989 O  O     . HOH N 5 .   ? -32.04600 1.10800   -11.13100 1.000 36.20697  ? 630 HOH A O     1 
HETATM 6990 O  O     . HOH N 5 .   ? -43.07600 19.90200  -12.09300 1.000 47.68730  ? 631 HOH A O     1 
HETATM 6991 O  O     . HOH N 5 .   ? -35.07500 -11.03900 4.94100   1.000 51.41406  ? 632 HOH A O     1 
HETATM 6992 O  O     . HOH N 5 .   ? -8.14900  -1.29700  24.55500  1.000 28.82188  ? 633 HOH A O     1 
HETATM 6993 O  O     . HOH N 5 .   ? -34.32100 -0.74000  -8.69900  1.000 32.89079  ? 634 HOH A O     1 
HETATM 6994 O  O     . HOH N 5 .   ? -36.72400 -3.85400  0.89700   1.000 41.87871  ? 635 HOH A O     1 
HETATM 6995 O  O     . HOH N 5 .   ? -36.01600 -27.49600 -1.08300  1.000 36.88600  ? 636 HOH A O     1 
HETATM 6996 O  O     . HOH N 5 .   ? -33.83000 -20.11000 19.43300  1.000 43.18939  ? 637 HOH A O     1 
HETATM 6997 O  O     . HOH N 5 .   ? -48.31100 -19.63000 13.73600  1.000 40.96544  ? 638 HOH A O     1 
HETATM 6998 O  O     . HOH N 5 .   ? -34.43400 -23.72700 16.78400  1.000 46.52926  ? 639 HOH A O     1 
HETATM 6999 O  O     . HOH N 5 .   ? -26.84300 -11.43400 4.79100   1.000 30.51155  ? 640 HOH A O     1 
HETATM 7000 O  O     . HOH N 5 .   ? -43.54800 -19.91700 17.69700  1.000 36.43595  ? 641 HOH A O     1 
HETATM 7001 O  O     . HOH N 5 .   ? -31.30500 7.35100   -21.98300 1.000 42.05241  ? 642 HOH A O     1 
HETATM 7002 O  O     . HOH N 5 .   ? -28.68200 -4.78500  -3.63400  1.000 44.25267  ? 643 HOH A O     1 
HETATM 7003 O  O     . HOH N 5 .   ? -28.77900 -23.82300 -7.31600  1.000 39.73898  ? 644 HOH A O     1 
HETATM 7004 O  O     . HOH N 5 .   ? -45.74500 -17.20900 22.44000  1.000 45.64495  ? 645 HOH A O     1 
HETATM 7005 O  O     . HOH N 5 .   ? -30.47900 -12.77400 -15.07200 1.000 42.57616  ? 646 HOH A O     1 
HETATM 7006 O  O     . HOH N 5 .   ? -40.21300 16.33400  9.11100   1.000 45.32122  ? 647 HOH A O     1 
HETATM 7007 O  O     . HOH N 5 .   ? -37.55900 -12.00600 3.65800   1.000 53.82751  ? 648 HOH A O     1 
HETATM 7008 O  O     . HOH N 5 .   ? -44.67600 8.41500   3.16500   1.000 43.40257  ? 649 HOH A O     1 
HETATM 7009 O  O     . HOH N 5 .   ? -37.86800 7.68400   10.82700  1.000 39.77845  ? 650 HOH A O     1 
HETATM 7010 O  O     . HOH N 5 .   ? -37.91800 12.57900  16.89900  1.000 44.99487  ? 651 HOH A O     1 
HETATM 7011 O  O     . HOH N 5 .   ? -43.29900 9.22100   8.22800   1.000 54.19334  ? 652 HOH A O     1 
HETATM 7012 O  O     . HOH N 5 .   ? -35.80900 12.50500  -22.48500 1.000 46.55295  ? 653 HOH A O     1 
HETATM 7013 O  O     . HOH N 5 .   ? -16.66000 -4.68100  -1.94600  1.000 28.56395  ? 654 HOH A O     1 
HETATM 7014 O  O     . HOH N 5 .   ? -2.32600  -1.28600  1.04100   1.000 38.48883  ? 655 HOH A O     1 
HETATM 7015 O  O     . HOH N 5 .   ? -27.49300 -30.06000 14.38700  1.000 40.62066  ? 656 HOH A O     1 
HETATM 7016 O  O     . HOH N 5 .   ? -36.64400 12.14800  2.50200   1.000 38.96257  ? 657 HOH A O     1 
HETATM 7017 O  O     . HOH N 5 .   ? -22.03600 10.33500  11.03700  1.000 37.29131  ? 658 HOH A O     1 
HETATM 7018 O  O     . HOH N 5 .   ? -27.83500 4.95700   -1.62400  1.000 31.99331  ? 659 HOH A O     1 
HETATM 7019 O  O     . HOH N 5 .   ? -0.37400  -7.86500  2.11000   1.000 44.97381  ? 660 HOH A O     1 
HETATM 7020 O  O     . HOH N 5 .   ? -23.55900 -28.23800 12.60600  1.000 45.60284  ? 661 HOH A O     1 
HETATM 7021 O  O     . HOH N 5 .   ? -32.78700 -31.65800 19.66000  1.000 47.54781  ? 662 HOH A O     1 
HETATM 7022 O  O     . HOH N 5 .   ? -34.81200 13.37000  3.83300   1.000 40.31799  ? 663 HOH A O     1 
HETATM 7023 O  O     . HOH N 5 .   ? -36.56800 12.41500  8.70800   1.000 48.68478  ? 664 HOH A O     1 
HETATM 7024 O  O     . HOH N 5 .   ? -49.56300 1.84600   27.82200  1.000 43.41573  ? 665 HOH A O     1 
HETATM 7025 O  O     . HOH N 5 .   ? -6.72400  6.07700   -2.51900  1.000 44.84748  ? 666 HOH A O     1 
HETATM 7026 O  O     . HOH N 5 .   ? -3.93400  4.19800   3.40700   1.000 37.68873  ? 667 HOH A O     1 
HETATM 7027 O  O     . HOH N 5 .   ? -36.35200 11.75900  6.25200   1.000 36.65176  ? 668 HOH A O     1 
HETATM 7028 O  O     . HOH O 5 .   ? -17.77000 -56.26900 -39.53600 1.000 30.71158  ? 601 HOH B O     1 
HETATM 7029 O  O     . HOH O 5 .   ? -32.63600 -20.08400 -21.31500 1.000 58.53597  ? 602 HOH B O     1 
HETATM 7030 O  O     . HOH O 5 .   ? -1.45600  -52.84400 -44.56100 1.000 39.80740  ? 603 HOH B O     1 
HETATM 7031 O  O     . HOH O 5 .   ? 0.71700   -46.31000 -22.55200 1.000 62.39959  ? 604 HOH B O     1 
HETATM 7032 O  O     . HOH O 5 .   ? 6.10900   -25.79800 -32.89500 1.000 45.99499  ? 605 HOH B O     1 
HETATM 7033 O  O     . HOH O 5 .   ? -17.73100 -44.62900 -12.24000 1.000 41.58920  ? 606 HOH B O     1 
HETATM 7034 O  O     . HOH O 5 .   ? -27.24200 -22.58600 -22.11700 1.000 29.30088  ? 607 HOH B O     1 
HETATM 7035 O  O     . HOH O 5 .   ? -2.64000  -24.56300 -6.21800  1.000 49.37171  ? 608 HOH B O     1 
HETATM 7036 O  O     . HOH O 5 .   ? -17.23300 -11.39200 -18.48600 1.000 37.83875  ? 609 HOH B O     1 
HETATM 7037 O  O     . HOH O 5 .   ? 0.61600   -4.00800  -38.13400 1.000 47.19250  ? 610 HOH B O     1 
HETATM 7038 O  O     . HOH O 5 .   ? -33.66500 -16.77500 -30.11300 1.000 32.65392  ? 611 HOH B O     1 
HETATM 7039 O  O     . HOH O 5 .   ? 0.57200   -20.27500 -40.34700 1.000 32.37493  ? 612 HOH B O     1 
HETATM 7040 O  O     . HOH O 5 .   ? -13.87400 -55.64500 -43.41600 1.000 31.04846  ? 613 HOH B O     1 
HETATM 7041 O  O     . HOH O 5 .   ? -1.34600  -58.12900 -33.10600 1.000 44.19740  ? 614 HOH B O     1 
HETATM 7042 O  O     . HOH O 5 .   ? 17.36200  -30.00300 -33.59500 1.000 44.67115  ? 615 HOH B O     1 
HETATM 7043 O  O     . HOH O 5 .   ? 6.09900   -37.25000 -42.55500 1.000 43.40520  ? 616 HOH B O     1 
HETATM 7044 O  O     . HOH O 5 .   ? -17.74500 -45.30000 -29.22200 1.000 25.35830  ? 617 HOH B O     1 
HETATM 7045 O  O     . HOH O 5 .   ? 28.14700  -31.44500 -34.45700 1.000 55.88038  ? 618 HOH B O     1 
HETATM 7046 O  O     . HOH O 5 .   ? -31.36500 -29.00200 -19.17500 1.000 27.45856  ? 619 HOH B O     1 
HETATM 7047 O  O     . HOH O 5 .   ? -4.09100  -39.59600 -37.23400 1.000 53.77750  ? 620 HOH B O     1 
HETATM 7048 O  O     . HOH O 5 .   ? -19.87300 -45.85500 -36.72700 1.000 31.87751  ? 621 HOH B O     1 
HETATM 7049 O  O     . HOH O 5 .   ? -4.43200  -15.82700 -40.29400 1.000 26.84532  ? 622 HOH B O     1 
HETATM 7050 O  O     . HOH O 5 .   ? -15.24600 -41.89200 -48.19200 1.000 29.46669  ? 623 HOH B O     1 
HETATM 7051 O  O     . HOH O 5 .   ? -18.53200 -33.26300 -9.29200  1.000 40.52591  ? 624 HOH B O     1 
HETATM 7052 O  O     . HOH O 5 .   ? -12.80600 -11.01900 -19.90100 1.000 38.27301  ? 625 HOH B O     1 
HETATM 7053 O  O     . HOH O 5 .   ? -8.36600  -39.87900 -8.74300  1.000 51.85359  ? 626 HOH B O     1 
HETATM 7054 O  O     . HOH O 5 .   ? -29.86500 -31.04300 -29.65400 1.000 56.79365  ? 627 HOH B O     1 
HETATM 7055 O  O     . HOH O 5 .   ? 10.29300  -27.26200 -34.86300 1.000 42.34455  ? 628 HOH B O     1 
HETATM 7056 O  O     . HOH O 5 .   ? -6.77100  -16.86500 -20.27700 1.000 49.82439  ? 629 HOH B O     1 
HETATM 7057 O  O     . HOH O 5 .   ? 8.77100   -29.66300 -54.01300 1.000 48.30842  ? 630 HOH B O     1 
HETATM 7058 O  O     . HOH O 5 .   ? 7.16600   -50.27900 -28.29700 1.000 39.26787  ? 631 HOH B O     1 
HETATM 7059 O  O     . HOH O 5 .   ? -7.60200  -13.02300 -46.87500 1.000 30.39312  ? 632 HOH B O     1 
HETATM 7060 O  O     . HOH O 5 .   ? 4.76700   -40.19000 -43.84100 1.000 45.85287  ? 633 HOH B O     1 
HETATM 7061 O  O     . HOH O 5 .   ? -17.42400 -53.14000 -22.39600 1.000 31.94330  ? 634 HOH B O     1 
HETATM 7062 O  O     . HOH O 5 .   ? -12.02000 -54.94100 -25.56500 1.000 35.70428  ? 635 HOH B O     1 
HETATM 7063 O  O     . HOH O 5 .   ? -2.71000  -15.37700 -36.86300 1.000 41.13388  ? 636 HOH B O     1 
HETATM 7064 O  O     . HOH O 5 .   ? -2.57600  -33.74900 -37.61300 1.000 30.37469  ? 637 HOH B O     1 
HETATM 7065 O  O     . HOH O 5 .   ? -18.14300 -53.97400 -38.11100 1.000 32.91447  ? 638 HOH B O     1 
HETATM 7066 O  O     . HOH O 5 .   ? -15.72700 -51.34300 -42.53600 1.000 38.56252  ? 639 HOH B O     1 
HETATM 7067 O  O     . HOH O 5 .   ? 10.81700  -33.08500 -21.03600 1.000 34.66205  ? 640 HOH B O     1 
HETATM 7068 O  O     . HOH O 5 .   ? -11.91700 -11.54800 -50.63800 1.000 43.69208  ? 641 HOH B O     1 
HETATM 7069 O  O     . HOH O 5 .   ? 0.70900   -34.59100 -18.86500 1.000 54.75920  ? 642 HOH B O     1 
HETATM 7070 O  O     . HOH O 5 .   ? -6.13500  -17.31900 -7.99600  1.000 30.98266  ? 643 HOH B O     1 
HETATM 7071 O  O     . HOH O 5 .   ? -15.33000 -14.71100 -51.88100 1.000 45.92393  ? 644 HOH B O     1 
HETATM 7072 O  O     . HOH O 5 .   ? -26.12800 -26.03200 -57.76900 1.000 39.55737  ? 645 HOH B O     1 
HETATM 7073 O  O     . HOH O 5 .   ? -28.30900 -31.67500 -15.14500 1.000 48.82427  ? 646 HOH B O     1 
HETATM 7074 O  O     . HOH O 5 .   ? -12.00900 -33.87700 0.19600   1.000 36.76493  ? 647 HOH B O     1 
HETATM 7075 O  O     . HOH O 5 .   ? -21.01200 -20.61500 -49.75100 1.000 57.38320  ? 648 HOH B O     1 
HETATM 7076 O  O     . HOH O 5 .   ? -3.60800  -30.23000 -27.38800 1.000 32.59865  ? 649 HOH B O     1 
HETATM 7077 O  O     . HOH O 5 .   ? -23.62100 -25.00900 -48.55400 1.000 36.68861  ? 650 HOH B O     1 
HETATM 7078 O  O     . HOH O 5 .   ? -15.30300 -47.65200 -15.19800 1.000 28.28234  ? 651 HOH B O     1 
HETATM 7079 O  O     . HOH O 5 .   ? -5.54100  -10.10700 -10.63100 1.000 39.10732  ? 652 HOH B O     1 
HETATM 7080 O  O     . HOH O 5 .   ? -2.21300  -27.59400 -0.63500  1.000 50.07179  ? 653 HOH B O     1 
HETATM 7081 O  O     . HOH O 5 .   ? -24.84500 -28.97900 -63.17200 1.000 43.41573  ? 654 HOH B O     1 
HETATM 7082 O  O     . HOH O 5 .   ? -5.48700  -14.35600 -35.54100 1.000 47.97154  ? 655 HOH B O     1 
HETATM 7083 O  O     . HOH O 5 .   ? -14.98900 -45.67500 -8.74400  1.000 32.62760  ? 656 HOH B O     1 
HETATM 7084 O  O     . HOH O 5 .   ? -1.90300  -22.84200 -30.82600 1.000 50.59817  ? 657 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N     . GLU A 4   ? 1.08940 1.05200 0.96590 0.07090  0.05950  -0.01980 4   GLU A N     
2    C  CA    . GLU A 4   ? 1.18930 1.14140 1.07100 0.06950  0.06860  -0.01770 4   GLU A CA    
3    C  C     . GLU A 4   ? 1.22580 1.18850 1.13090 0.06050  0.06480  -0.01810 4   GLU A C     
4    O  O     . GLU A 4   ? 1.22250 1.20060 1.13680 0.05650  0.05470  -0.01920 4   GLU A O     
5    C  CB    . GLU A 4   ? 1.23200 1.16630 1.11070 0.07030  0.08080  -0.01760 4   GLU A CB    
6    C  CG    . GLU A 4   ? 1.27050 1.20770 1.16510 0.06350  0.08060  -0.01970 4   GLU A CG    
7    C  CD    . GLU A 4   ? 1.28740 1.20970 1.18890 0.06120  0.09320  -0.01940 4   GLU A CD    
8    O  OE1   . GLU A 4   ? 1.32640 1.23460 1.21810 0.06530  0.10290  -0.01780 4   GLU A OE1   
9    O  OE2   . GLU A 4   ? 1.24560 1.17020 1.16250 0.05540  0.09380  -0.02090 4   GLU A OE2   
10   N  N     . GLY A 5   ? 1.42580 1.37990 1.34030 0.05730  0.07300  -0.01740 5   GLY A N     
11   C  CA    . GLY A 5   ? 1.37400 1.33650 1.31100 0.04900  0.07010  -0.01810 5   GLY A CA    
12   C  C     . GLY A 5   ? 1.39870 1.35450 1.35000 0.04410  0.07720  -0.01940 5   GLY A C     
13   O  O     . GLY A 5   ? 1.49980 1.44050 1.44400 0.04700  0.08800  -0.01910 5   GLY A O     
14   N  N     . LEU A 6   ? 0.89850 0.86520 0.86970 0.03700  0.07130  -0.02080 6   LEU A N     
15   C  CA    . LEU A 6   ? 0.85010 0.81270 0.83740 0.03230  0.07700  -0.02220 6   LEU A CA    
16   C  C     . LEU A 6   ? 0.87390 0.82820 0.86980 0.03020  0.08580  -0.02230 6   LEU A C     
17   O  O     . LEU A 6   ? 0.85440 0.81390 0.85620 0.02800  0.08250  -0.02210 6   LEU A O     
18   C  CB    . LEU A 6   ? 0.67070 0.64730 0.67640 0.02590  0.06770  -0.02360 6   LEU A CB    
19   C  CG    . LEU A 6   ? 0.75140 0.73600 0.75070 0.02670  0.05980  -0.02410 6   LEU A CG    
20   C  CD1   . LEU A 6   ? 0.65520 0.65310 0.67160 0.02060  0.05060  -0.02500 6   LEU A CD1   
21   C  CD2   . LEU A 6   ? 0.88340 0.85840 0.87540 0.02920  0.06610  -0.02480 6   LEU A CD2   
22   N  N     . GLY A 7   ? 0.84080 0.78190 0.83760 0.03080  0.09730  -0.02290 7   GLY A N     
23   C  CA    . GLY A 7   ? 0.91980 0.85210 0.92490 0.02860  0.10700  -0.02350 7   GLY A CA    
24   C  C     . GLY A 7   ? 0.89420 0.83750 0.92550 0.02080  0.10250  -0.02560 7   GLY A C     
25   O  O     . GLY A 7   ? 0.79690 0.74890 0.84280 0.01700  0.09740  -0.02690 7   GLY A O     
26   N  N     . GLY A 8   ? 0.52250 0.46500 0.55900 0.01880  0.10450  -0.02600 8   GLY A N     
27   C  CA    . GLY A 8   ? 0.52680 0.47930 0.58680 0.01180  0.09980  -0.02840 8   GLY A CA    
28   C  C     . GLY A 8   ? 0.49620 0.46430 0.56000 0.00980  0.08550  -0.02790 8   GLY A C     
29   O  O     . GLY A 8   ? 0.50330 0.47930 0.58420 0.00460  0.08080  -0.02970 8   GLY A O     
30   N  N     . LEU A 9   ? 0.41500 0.38760 0.46360 0.01360  0.07840  -0.02580 9   LEU A N     
31   C  CA    . LEU A 9   ? 0.40820 0.39470 0.45910 0.01190  0.06560  -0.02530 9   LEU A CA    
32   C  C     . LEU A 9   ? 0.42370 0.40990 0.45440 0.01700  0.06280  -0.02300 9   LEU A C     
33   O  O     . LEU A 9   ? 0.53220 0.50950 0.54560 0.02270  0.06860  -0.02170 9   LEU A O     
34   C  CB    . LEU A 9   ? 0.46790 0.46320 0.52420 0.01040  0.05830  -0.02570 9   LEU A CB    
35   C  CG    . LEU A 9   ? 0.46690 0.46200 0.54110 0.00670  0.06130  -0.02770 9   LEU A CG    
36   C  CD1   . LEU A 9   ? 0.48670 0.48670 0.55970 0.00700  0.05640  -0.02750 9   LEU A CD1   
37   C  CD2   . LEU A 9   ? 0.46300 0.46580 0.55810 0.00110  0.05680  -0.02950 9   LEU A CD2   
38   N  N     . GLU A 10  ? 0.43300 0.42900 0.46570 0.01520  0.05380  -0.02260 10  GLU A N     
39   C  CA    . GLU A 10  ? 0.51820 0.51560 0.53370 0.01990  0.05070  -0.02050 10  GLU A CA    
40   C  C     . GLU A 10  ? 0.53890 0.55020 0.55790 0.01760  0.03860  -0.02020 10  GLU A C     
41   O  O     . GLU A 10  ? 0.46530 0.48340 0.49960 0.01230  0.03330  -0.02140 10  GLU A O     
42   C  CB    . GLU A 10  ? 0.63380 0.62320 0.64360 0.02130  0.05640  -0.01970 10  GLU A CB    
43   C  CG    . GLU A 10  ? 0.60660 0.60180 0.62960 0.01590  0.05170  -0.02080 10  GLU A CG    
44   C  CD    . GLU A 10  ? 0.65340 0.64120 0.66710 0.01790  0.05640  -0.01980 10  GLU A CD    
45   O  OE1   . GLU A 10  ? 0.65030 0.63260 0.64530 0.02430  0.05940  -0.01750 10  GLU A OE1   
46   O  OE2   . GLU A 10  ? 0.65130 0.63850 0.67620 0.01330  0.05710  -0.02140 10  GLU A OE2   
47   N  N     . ARG A 11  ? 0.54050 0.55590 0.54530 0.02200  0.03440  -0.01890 11  ARG A N     
48   C  CA    . ARG A 11  ? 0.45550 0.48340 0.46150 0.02040  0.02420  -0.01860 11  ARG A CA    
49   C  C     . ARG A 11  ? 0.44670 0.47550 0.45070 0.02020  0.02240  -0.01750 11  ARG A C     
50   O  O     . ARG A 11  ? 0.47390 0.49480 0.46680 0.02440  0.02820  -0.01630 11  ARG A O     
51   C  CB    . ARG A 11  ? 0.57140 0.60360 0.56370 0.02500  0.02100  -0.01820 11  ARG A CB    
52   C  CG    . ARG A 11  ? 0.54570 0.59010 0.53700 0.02410  0.01170  -0.01790 11  ARG A CG    
53   C  CD    . ARG A 11  ? 0.55900 0.60780 0.53820 0.02860  0.00930  -0.01830 11  ARG A CD    
54   N  NE    . ARG A 11  ? 0.62110 0.68040 0.59650 0.02930  0.00220  -0.01800 11  ARG A NE    
55   C  CZ    . ARG A 11  ? 0.65340 0.72000 0.62160 0.03200  -0.00190 -0.01910 11  ARG A CZ    
56   N  NH1   . ARG A 11  ? 0.57220 0.63620 0.53510 0.03430  0.00010  -0.02040 11  ARG A NH1   
57   N  NH2   . ARG A 11  ? 0.64190 0.71840 0.60840 0.03220  -0.00770 -0.01900 11  ARG A NH2   
58   N  N     . PHE A 12  ? 0.36940 0.40660 0.38300 0.01570  0.01480  -0.01790 12  PHE A N     
59   C  CA    . PHE A 12  ? 0.35570 0.39350 0.36810 0.01500  0.01280  -0.01710 12  PHE A CA    
60   C  C     . PHE A 12  ? 0.34360 0.39220 0.36040 0.01200  0.00300  -0.01700 12  PHE A C     
61   O  O     . PHE A 12  ? 0.42460 0.47950 0.44680 0.00990  -0.00170 -0.01780 12  PHE A O     
62   C  CB    . PHE A 12  ? 0.44610 0.47730 0.46920 0.01140  0.01730  -0.01830 12  PHE A CB    
63   C  CG    . PHE A 12  ? 0.40390 0.44110 0.44450 0.00520  0.01140  -0.02020 12  PHE A CG    
64   C  CD1   . PHE A 12  ? 0.36930 0.40930 0.41970 0.00320  0.01010  -0.02140 12  PHE A CD1   
65   C  CD2   . PHE A 12  ? 0.37030 0.40960 0.41660 0.00200  0.00700  -0.02070 12  PHE A CD2   
66   C  CE1   . PHE A 12  ? 0.41670 0.46210 0.48260 -0.00160 0.00450  -0.02290 12  PHE A CE1   
67   C  CE2   . PHE A 12  ? 0.33170 0.37620 0.39300 -0.00290 0.00100  -0.02240 12  PHE A CE2   
68   C  CZ    . PHE A 12  ? 0.39880 0.44650 0.47000 -0.00450 -0.00030 -0.02340 12  PHE A CZ    
69   N  N     . CYS A 13  ? 0.40970 0.45930 0.42320 0.01180  0.00060  -0.01610 13  CYS A N     
70   C  CA    . CYS A 13  ? 0.42450 0.48250 0.44060 0.00920  -0.00780 -0.01580 13  CYS A CA    
71   C  C     . CYS A 13  ? 0.36510 0.42220 0.39350 0.00410  -0.01060 -0.01690 13  CYS A C     
72   O  O     . CYS A 13  ? 0.45960 0.51170 0.48710 0.00370  -0.00840 -0.01690 13  CYS A O     
73   C  CB    . CYS A 13  ? 0.51200 0.57190 0.51540 0.01290  -0.00890 -0.01390 13  CYS A CB    
74   S  SG    . CYS A 13  ? 0.57750 0.64260 0.56790 0.01890  -0.00890 -0.01320 13  CYS A SG    
75   N  N     . SER A 14  ? 0.42530 0.48680 0.46490 0.00030  -0.01540 -0.01810 14  SER A N     
76   C  CA    . SER A 14  ? 0.45380 0.51550 0.50520 -0.00400 -0.01940 -0.01940 14  SER A CA    
77   C  C     . SER A 14  ? 0.42940 0.49480 0.47660 -0.00500 -0.02620 -0.01840 14  SER A C     
78   O  O     . SER A 14  ? 0.48140 0.55220 0.52440 -0.00470 -0.03050 -0.01740 14  SER A O     
79   C  CB    . SER A 14  ? 0.45550 0.52020 0.51970 -0.00690 -0.02210 -0.02090 14  SER A CB    
80   O  OG    . SER A 14  ? 0.55650 0.62220 0.63200 -0.01040 -0.02700 -0.02230 14  SER A OG    
81   N  N     . PRO A 15  ? 0.50390 0.56590 0.55190 -0.00640 -0.02690 -0.01880 15  PRO A N     
82   C  CA    . PRO A 15  ? 0.46590 0.53010 0.50880 -0.00720 -0.03300 -0.01780 15  PRO A CA    
83   C  C     . PRO A 15  ? 0.51690 0.58600 0.56640 -0.00990 -0.04060 -0.01820 15  PRO A C     
84   O  O     . PRO A 15  ? 0.54980 0.61840 0.61030 -0.01260 -0.04370 -0.01990 15  PRO A O     
85   C  CB    . PRO A 15  ? 0.56020 0.61870 0.60510 -0.00880 -0.03200 -0.01900 15  PRO A CB    
86   C  CG    . PRO A 15  ? 0.52110 0.57390 0.56670 -0.00750 -0.02330 -0.01980 15  PRO A CG    
87   C  CD    . PRO A 15  ? 0.60970 0.66500 0.66220 -0.00730 -0.02140 -0.02040 15  PRO A CD    
88   N  N     . GLY A 16  ? 0.57370 0.64720 0.61630 -0.00890 -0.04340 -0.01660 16  GLY A N     
89   C  CA    . GLY A 16  ? 0.52770 0.60450 0.57400 -0.01110 -0.04970 -0.01660 16  GLY A CA    
90   C  C     . GLY A 16  ? 0.52990 0.61020 0.58100 -0.01130 -0.04930 -0.01710 16  GLY A C     
91   O  O     . GLY A 16  ? 0.48010 0.56280 0.53250 -0.01280 -0.05370 -0.01690 16  GLY A O     
92   N  N     . LYS A 17  ? 0.46300 0.54280 0.51570 -0.00990 -0.04370 -0.01770 17  LYS A N     
93   C  CA    . LYS A 17  ? 0.43870 0.52080 0.49570 -0.01010 -0.04280 -0.01840 17  LYS A CA    
94   C  C     . LYS A 17  ? 0.45470 0.53860 0.50310 -0.00720 -0.03830 -0.01800 17  LYS A C     
95   O  O     . LYS A 17  ? 0.49460 0.57860 0.54560 -0.00680 -0.03570 -0.01880 17  LYS A O     
96   C  CB    . LYS A 17  ? 0.38930 0.46840 0.45850 -0.01130 -0.04050 -0.02000 17  LYS A CB    
97   C  CG    . LYS A 17  ? 0.43320 0.51130 0.51220 -0.01380 -0.04520 -0.02100 17  LYS A CG    
98   C  CD    . LYS A 17  ? 0.43350 0.50880 0.52470 -0.01470 -0.04160 -0.02300 17  LYS A CD    
99   C  CE    . LYS A 17  ? 0.44620 0.52160 0.54760 -0.01690 -0.04690 -0.02460 17  LYS A CE    
100  N  NZ    . LYS A 17  ? 0.52510 0.60340 0.63120 -0.01790 -0.05410 -0.02450 17  LYS A NZ    
101  N  N     . GLY A 18  ? 0.43020 0.51530 0.46820 -0.00470 -0.03760 -0.01690 18  GLY A N     
102  C  CA    . GLY A 18  ? 0.36900 0.45630 0.39830 -0.00110 -0.03400 -0.01680 18  GLY A CA    
103  C  C     . GLY A 18  ? 0.41380 0.49530 0.44280 0.00130  -0.02750 -0.01710 18  GLY A C     
104  O  O     . GLY A 18  ? 0.51000 0.58570 0.53900 0.00200  -0.02420 -0.01680 18  GLY A O     
105  N  N     . ARG A 19  ? 0.31970 0.40170 0.34800 0.00250  -0.02510 -0.01800 19  ARG A N     
106  C  CA    . ARG A 19  ? 0.35740 0.43280 0.38450 0.00500  -0.01830 -0.01840 19  ARG A CA    
107  C  C     . ARG A 19  ? 0.36660 0.43890 0.40650 0.00170  -0.01700 -0.01960 19  ARG A C     
108  O  O     . ARG A 19  ? 0.35500 0.43100 0.40310 -0.00170 -0.02170 -0.02020 19  ARG A O     
109  C  CB    . ARG A 19  ? 0.33660 0.41370 0.35380 0.00900  -0.01630 -0.01870 19  ARG A CB    
110  C  CG    . ARG A 19  ? 0.39610 0.47850 0.40200 0.01250  -0.01840 -0.01790 19  ARG A CG    
111  C  CD    . ARG A 19  ? 0.37330 0.46110 0.37280 0.01500  -0.01950 -0.01920 19  ARG A CD    
112  N  NE    . ARG A 19  ? 0.37760 0.47160 0.38440 0.01040  -0.02420 -0.02070 19  ARG A NE    
113  C  CZ    . ARG A 19  ? 0.35030 0.45080 0.35380 0.01080  -0.02650 -0.02250 19  ARG A CZ    
114  N  NH1   . ARG A 19  ? 0.41180 0.51430 0.40470 0.01600  -0.02530 -0.02300 19  ARG A NH1   
115  N  NH2   . ARG A 19  ? 0.35360 0.45830 0.36400 0.00620  -0.03000 -0.02380 19  ARG A NH2   
116  N  N     . GLY A 20  ? 0.19770 0.26250 0.23910 0.00310  -0.01020 -0.02000 20  GLY A N     
117  C  CA    . GLY A 20  ? 0.19660 0.25850 0.25110 0.00020  -0.00810 -0.02140 20  GLY A CA    
118  C  C     . GLY A 20  ? 0.22050 0.27380 0.27330 0.00260  0.00100  -0.02180 20  GLY A C     
119  O  O     . GLY A 20  ? 0.24150 0.29030 0.28170 0.00680  0.00560  -0.02080 20  GLY A O     
120  N  N     . LEU A 21  ? 0.26590 0.31640 0.33150 0.00010  0.00380  -0.02320 21  LEU A N     
121  C  CA    . LEU A 21  ? 0.29410 0.33570 0.36030 0.00160  0.01330  -0.02380 21  LEU A CA    
122  C  C     . LEU A 21  ? 0.33320 0.37120 0.41150 -0.00110 0.01650  -0.02520 21  LEU A C     
123  O  O     . LEU A 21  ? 0.30200 0.34510 0.39450 -0.00500 0.01140  -0.02640 21  LEU A O     
124  C  CB    . LEU A 21  ? 0.24670 0.28760 0.31860 0.00100  0.01520  -0.02480 21  LEU A CB    
125  C  CG    . LEU A 21  ? 0.22660 0.25720 0.29630 0.00320  0.02560  -0.02530 21  LEU A CG    
126  C  CD1   . LEU A 21  ? 0.25410 0.27940 0.30370 0.00880  0.02940  -0.02390 21  LEU A CD1   
127  C  CD2   . LEU A 21  ? 0.29160 0.32190 0.36990 0.00180  0.02700  -0.02640 21  LEU A CD2   
128  N  N     . ARG A 22  ? 0.33120 0.36030 0.40360 0.00100  0.02510  -0.02510 22  ARG A N     
129  C  CA    . ARG A 22  ? 0.36140 0.38610 0.44400 -0.00170 0.02940  -0.02670 22  ARG A CA    
130  C  C     . ARG A 22  ? 0.41450 0.42870 0.49880 -0.00070 0.04110  -0.02770 22  ARG A C     
131  O  O     . ARG A 22  ? 0.42370 0.43090 0.49370 0.00380  0.04700  -0.02630 22  ARG A O     
132  C  CB    . ARG A 22  ? 0.36510 0.38760 0.43760 -0.00040 0.02920  -0.02560 22  ARG A CB    
133  C  CG    . ARG A 22  ? 0.43290 0.45020 0.51450 -0.00340 0.03420  -0.02770 22  ARG A CG    
134  C  CD    . ARG A 22  ? 0.39510 0.41140 0.46720 -0.00260 0.03210  -0.02660 22  ARG A CD    
135  N  NE    . ARG A 22  ? 0.36880 0.37940 0.42040 0.00330  0.03630  -0.02380 22  ARG A NE    
136  C  CZ    . ARG A 22  ? 0.36560 0.37530 0.40570 0.00540  0.03480  -0.02220 22  ARG A CZ    
137  N  NH1   . ARG A 22  ? 0.43010 0.44350 0.47650 0.00170  0.02950  -0.02310 22  ARG A NH1   
138  N  NH2   . ARG A 22  ? 0.36650 0.37130 0.38830 0.01150  0.03860  -0.01970 22  ARG A NH2   
139  N  N     . ALA A 23  ? 0.54380 0.55690 0.64560 -0.00470 0.04440  -0.03040 23  ALA A N     
140  C  CA    . ALA A 23  ? 0.45740 0.46050 0.56350 -0.00450 0.05620  -0.03180 23  ALA A CA    
141  C  C     . ALA A 23  ? 0.56110 0.55380 0.66100 -0.00380 0.06530  -0.03210 23  ALA A C     
142  O  O     . ALA A 23  ? 0.54370 0.53850 0.64510 -0.00570 0.06220  -0.03270 23  ALA A O     
143  C  CB    . ALA A 23  ? 0.44940 0.45720 0.57950 -0.00940 0.05580  -0.03500 23  ALA A CB    
144  N  N     . LEU A 24  ? 0.52160 0.50190 0.61340 -0.00080 0.07710  -0.03170 24  LEU A N     
145  C  CA    . LEU A 24  ? 0.47970 0.44740 0.56470 0.00020  0.08800  -0.03200 24  LEU A CA    
146  C  C     . LEU A 24  ? 0.51280 0.47310 0.61350 -0.00330 0.09900  -0.03520 24  LEU A C     
147  O  O     . LEU A 24  ? 0.62660 0.57870 0.72830 -0.00480 0.10700  -0.03670 24  LEU A O     
148  C  CB    . LEU A 24  ? 0.43420 0.39070 0.49350 0.00760  0.09420  -0.02860 24  LEU A CB    
149  C  CG    . LEU A 24  ? 0.41970 0.38280 0.46240 0.01190  0.08470  -0.02560 24  LEU A CG    
150  C  CD1   . LEU A 24  ? 0.41570 0.36720 0.43400 0.01970  0.09140  -0.02280 24  LEU A CD1   
151  C  CD2   . LEU A 24  ? 0.45810 0.42730 0.50330 0.00950  0.07820  -0.02570 24  LEU A CD2   
152  N  N     . GLN A 25  ? 0.62010 0.58280 0.73290 -0.00480 0.10010  -0.03650 25  GLN A N     
153  C  CA    . GLN A 25  ? 0.61440 0.57200 0.74480 -0.00850 0.11000  -0.03990 25  GLN A CA    
154  C  C     . GLN A 25  ? 0.57750 0.54940 0.73290 -0.01350 0.10160  -0.04280 25  GLN A C     
155  O  O     . GLN A 25  ? 0.62960 0.61200 0.78460 -0.01290 0.09020  -0.04130 25  GLN A O     
156  C  CB    . GLN A 25  ? 0.59860 0.54320 0.71900 -0.00450 0.12170  -0.03860 25  GLN A CB    
157  C  CG    . GLN A 25  ? 0.65000 0.59950 0.76510 -0.00170 0.11570  -0.03660 25  GLN A CG    
158  C  CD    . GLN A 25  ? 0.76260 0.69780 0.86600 0.00250  0.12740  -0.03550 25  GLN A CD    
159  O  OE1   . GLN A 25  ? 0.72680 0.64960 0.80810 0.00780  0.13410  -0.03320 25  GLN A OE1   
160  N  NE2   . GLN A 25  ? 0.66600 0.60260 0.78360 0.00040  0.13010  -0.03710 25  GLN A NE2   
161  N  N     . PRO A 26  ? 0.50100 0.47360 0.67850 -0.01840 0.10680  -0.04700 26  PRO A N     
162  C  CA    . PRO A 26  ? 0.49140 0.47790 0.69300 -0.02250 0.09830  -0.04990 26  PRO A CA    
163  C  C     . PRO A 26  ? 0.45030 0.43820 0.65400 -0.02040 0.09830  -0.04860 26  PRO A C     
164  O  O     . PRO A 26  ? 0.56520 0.54160 0.75990 -0.01770 0.10900  -0.04740 26  PRO A O     
165  C  CB    . PRO A 26  ? 0.44140 0.42650 0.66500 -0.02770 0.10640  -0.05500 26  PRO A CB    
166  C  CG    . PRO A 26  ? 0.50210 0.47480 0.71240 -0.02720 0.11570  -0.05480 26  PRO A CG    
167  C  CD    . PRO A 26  ? 0.53710 0.49850 0.71910 -0.02060 0.12000  -0.04970 26  PRO A CD    
168  N  N     . PHE A 27  ? 0.34500 0.34600 0.55910 -0.02160 0.08620  -0.04880 27  PHE A N     
169  C  CA    . PHE A 27  ? 0.35320 0.35660 0.57100 -0.02010 0.08500  -0.04780 27  PHE A CA    
170  C  C     . PHE A 27  ? 0.35360 0.36860 0.59870 -0.02390 0.07970  -0.05140 27  PHE A C     
171  O  O     . PHE A 27  ? 0.39140 0.41720 0.64500 -0.02600 0.06860  -0.05260 27  PHE A O     
172  C  CB    . PHE A 27  ? 0.32120 0.32860 0.52140 -0.01680 0.07530  -0.04400 27  PHE A CB    
173  C  CG    . PHE A 27  ? 0.32050 0.31690 0.49480 -0.01210 0.08100  -0.04070 27  PHE A CG    
174  C  CD1   . PHE A 27  ? 0.31540 0.30190 0.48270 -0.00940 0.09060  -0.03990 27  PHE A CD1   
175  C  CD2   . PHE A 27  ? 0.29940 0.29560 0.45630 -0.01010 0.07660  -0.03850 27  PHE A CD2   
176  C  CE1   . PHE A 27  ? 0.34320 0.31960 0.48590 -0.00450 0.09510  -0.03710 27  PHE A CE1   
177  C  CE2   . PHE A 27  ? 0.28760 0.27460 0.42100 -0.00520 0.08120  -0.03570 27  PHE A CE2   
178  C  CZ    . PHE A 27  ? 0.27240 0.24950 0.39850 -0.00230 0.09010  -0.03510 27  PHE A CZ    
179  N  N     . GLN A 28  ? 0.52530 0.53780 0.78360 -0.02430 0.08740  -0.05300 28  GLN A N     
180  C  CA    . GLN A 28  ? 0.48650 0.51000 0.77160 -0.02710 0.08300  -0.05650 28  GLN A CA    
181  C  C     . GLN A 28  ? 0.47770 0.50750 0.76250 -0.02490 0.07470  -0.05430 28  GLN A C     
182  O  O     . GLN A 28  ? 0.51960 0.54400 0.78510 -0.02170 0.07490  -0.05060 28  GLN A O     
183  C  CB    . GLN A 28  ? 0.43050 0.44850 0.73300 -0.02920 0.09650  -0.06000 28  GLN A CB    
184  C  CG    . GLN A 28  ? 0.54080 0.55490 0.84990 -0.03260 0.10360  -0.06350 28  GLN A CG    
185  C  CD    . GLN A 28  ? 0.59530 0.62310 0.92210 -0.03640 0.09260  -0.06720 28  GLN A CD    
186  O  OE1   . GLN A 28  ? 0.70560 0.74550 1.05330 -0.03770 0.08540  -0.06980 28  GLN A OE1   
187  N  NE2   . GLN A 28  ? 0.51320 0.53910 0.83100 -0.03780 0.09100  -0.06750 28  GLN A NE2   
188  N  N     . VAL A 29  ? 0.28350 0.32480 0.59020 -0.02660 0.06750  -0.05690 29  VAL A N     
189  C  CA    . VAL A 29  ? 0.28750 0.33490 0.59640 -0.02470 0.05970  -0.05520 29  VAL A CA    
190  C  C     . VAL A 29  ? 0.26600 0.30470 0.57130 -0.02260 0.06990  -0.05380 29  VAL A C     
191  O  O     . VAL A 29  ? 0.27610 0.31260 0.59790 -0.02360 0.07900  -0.05650 29  VAL A O     
192  C  CB    . VAL A 29  ? 0.20910 0.26960 0.54340 -0.02630 0.05120  -0.05860 29  VAL A CB    
193  C  CG1   . VAL A 29  ? 0.20710 0.27190 0.54390 -0.02380 0.04520  -0.05670 29  VAL A CG1   
194  C  CG2   . VAL A 29  ? 0.26550 0.33400 0.59970 -0.02790 0.03970  -0.05960 29  VAL A CG2   
195  N  N     . GLY A 30  ? 0.37820 0.41180 0.66230 -0.01970 0.06850  -0.04990 30  GLY A N     
196  C  CA    . GLY A 30  ? 0.29990 0.32410 0.57660 -0.01740 0.07740  -0.04850 30  GLY A CA    
197  C  C     . GLY A 30  ? 0.41420 0.42500 0.66740 -0.01530 0.08630  -0.04630 30  GLY A C     
198  O  O     . GLY A 30  ? 0.43170 0.43370 0.67510 -0.01300 0.09310  -0.04490 30  GLY A O     
199  N  N     . ASP A 31  ? 0.60580 0.61440 0.84910 -0.01570 0.08640  -0.04610 31  ASP A N     
200  C  CA    . ASP A 31  ? 0.66340 0.65910 0.88340 -0.01290 0.09450  -0.04400 31  ASP A CA    
201  C  C     . ASP A 31  ? 0.56680 0.56290 0.76460 -0.00990 0.08700  -0.04070 31  ASP A C     
202  O  O     . ASP A 31  ? 0.61290 0.61910 0.80970 -0.01060 0.07520  -0.03990 31  ASP A O     
203  C  CB    . ASP A 31  ? 0.61570 0.60880 0.83260 -0.01400 0.09710  -0.04490 31  ASP A CB    
204  C  CG    . ASP A 31  ? 0.68100 0.67120 0.91770 -0.01710 0.10710  -0.04860 31  ASP A CG    
205  O  OD1   . ASP A 31  ? 0.78390 0.77040 1.03210 -0.01740 0.11520  -0.05000 31  ASP A OD1   
206  O  OD2   . ASP A 31  ? 0.64770 0.63880 0.88820 -0.01930 0.10740  -0.05020 31  ASP A OD2   
207  N  N     . LEU A 32  ? 0.42480 0.40990 0.60500 -0.00650 0.09420  -0.03900 32  LEU A N     
208  C  CA    . LEU A 32  ? 0.46880 0.45370 0.62710 -0.00360 0.08810  -0.03650 32  LEU A CA    
209  C  C     . LEU A 32  ? 0.48700 0.47030 0.62920 -0.00180 0.08640  -0.03520 32  LEU A C     
210  O  O     . LEU A 32  ? 0.57590 0.54790 0.70780 0.00050  0.09600  -0.03490 32  LEU A O     
211  C  CB    . LEU A 32  ? 0.46690 0.44040 0.61210 -0.00040 0.09620  -0.03570 32  LEU A CB    
212  C  CG    . LEU A 32  ? 0.54960 0.52290 0.67350 0.00250  0.09040  -0.03390 32  LEU A CG    
213  C  CD1   . LEU A 32  ? 0.52840 0.49600 0.65030 0.00340  0.09460  -0.03410 32  LEU A CD1   
214  C  CD2   . LEU A 32  ? 0.62700 0.59180 0.72800 0.00670  0.09400  -0.03250 32  LEU A CD2   
215  N  N     . LEU A 33  ? 0.38440 0.37810 0.52370 -0.00260 0.07470  -0.03430 33  LEU A N     
216  C  CA    . LEU A 33  ? 0.35420 0.34700 0.47800 -0.00070 0.07260  -0.03300 33  LEU A CA    
217  C  C     . LEU A 33  ? 0.42360 0.40910 0.52320 0.00420  0.07490  -0.03110 33  LEU A C     
218  O  O     . LEU A 33  ? 0.43960 0.41580 0.52530 0.00760  0.08160  -0.03020 33  LEU A O     
219  C  CB    . LEU A 33  ? 0.34290 0.34860 0.47050 -0.00280 0.05980  -0.03260 33  LEU A CB    
220  C  CG    . LEU A 33  ? 0.32010 0.33130 0.46370 -0.00640 0.05720  -0.03420 33  LEU A CG    
221  C  CD1   . LEU A 33  ? 0.27370 0.28900 0.44100 -0.00970 0.05760  -0.03660 33  LEU A CD1   
222  C  CD2   . LEU A 33  ? 0.26090 0.28170 0.40080 -0.00720 0.04550  -0.03320 33  LEU A CD2   
223  N  N     . PHE A 34  ? 0.48480 0.47440 0.57870 0.00490  0.06920  -0.03060 34  PHE A N     
224  C  CA    . PHE A 34  ? 0.42500 0.40870 0.49700 0.00940  0.07060  -0.02960 34  PHE A CA    
225  C  C     . PHE A 34  ? 0.45430 0.44220 0.52680 0.00840  0.06580  -0.03000 34  PHE A C     
226  O  O     . PHE A 34  ? 0.37090 0.36750 0.45820 0.00460  0.05970  -0.03060 34  PHE A O     
227  C  CB    . PHE A 34  ? 0.40120 0.38880 0.45770 0.01200  0.06470  -0.02820 34  PHE A CB    
228  C  CG    . PHE A 34  ? 0.43040 0.43180 0.49090 0.00940  0.05240  -0.02810 34  PHE A CG    
229  C  CD1   . PHE A 34  ? 0.47980 0.48920 0.55470 0.00560  0.04710  -0.02830 34  PHE A CD1   
230  C  CD2   . PHE A 34  ? 0.48900 0.49510 0.53870 0.01060  0.04630  -0.02810 34  PHE A CD2   
231  C  CE1   . PHE A 34  ? 0.38780 0.40840 0.46510 0.00350  0.03640  -0.02800 34  PHE A CE1   
232  C  CE2   . PHE A 34  ? 0.48420 0.50210 0.53760 0.00790  0.03610  -0.02810 34  PHE A CE2   
233  C  CZ    . PHE A 34  ? 0.41910 0.44370 0.48570 0.00450  0.03130  -0.02790 34  PHE A CZ    
234  N  N     . SER A 35  ? 0.74290 0.72400 0.79820 0.01200  0.06860  -0.02990 35  SER A N     
235  C  CA    . SER A 35  ? 0.72860 0.71270 0.78060 0.01140  0.06430  -0.03060 35  SER A CA    
236  C  C     . SER A 35  ? 0.77270 0.76060 0.80600 0.01420  0.05790  -0.03050 35  SER A C     
237  O  O     . SER A 35  ? 0.78580 0.76920 0.80450 0.01850  0.06010  -0.02970 35  SER A O     
238  C  CB    . SER A 35  ? 0.73270 0.70490 0.78220 0.01280  0.07360  -0.03130 35  SER A CB    
239  O  OG    . SER A 35  ? 0.98810 0.94790 1.02050 0.01780  0.08180  -0.03080 35  SER A OG    
240  N  N     . CYS A 36  ? 0.57630 0.57270 0.61040 0.01190  0.05000  -0.03140 36  CYS A N     
241  C  CA    . CYS A 36  ? 0.61130 0.61400 0.63100 0.01360  0.04290  -0.03190 36  CYS A CA    
242  C  C     . CYS A 36  ? 0.45570 0.45970 0.47140 0.01230  0.04020  -0.03380 36  CYS A C     
243  O  O     . CYS A 36  ? 0.46790 0.47710 0.49590 0.00790  0.03670  -0.03420 36  CYS A O     
244  C  CB    . CYS A 36  ? 0.59530 0.61020 0.62140 0.01120  0.03420  -0.03120 36  CYS A CB    
245  S  SG    . CYS A 36  ? 0.63990 0.66520 0.65280 0.01220  0.02480  -0.03220 36  CYS A SG    
246  N  N     . PRO A 37  ? 0.45900 0.45780 0.45750 0.01610  0.04180  -0.03500 37  PRO A N     
247  C  CA    . PRO A 37  ? 0.51090 0.51130 0.50490 0.01440  0.03880  -0.03740 37  PRO A CA    
248  C  C     . PRO A 37  ? 0.48370 0.49790 0.47920 0.01140  0.02860  -0.03860 37  PRO A C     
249  O  O     . PRO A 37  ? 0.51880 0.54050 0.51260 0.01240  0.02390  -0.03780 37  PRO A O     
250  C  CB    . PRO A 37  ? 0.49630 0.48760 0.46990 0.02010  0.04270  -0.03850 37  PRO A CB    
251  C  CG    . PRO A 37  ? 0.53580 0.52630 0.50120 0.02480  0.04350  -0.03680 37  PRO A CG    
252  C  CD    . PRO A 37  ? 0.48400 0.47470 0.46540 0.02240  0.04640  -0.03450 37  PRO A CD    
253  N  N     . ALA A 38  ? 0.41110 0.42800 0.40990 0.00760  0.02590  -0.04050 38  ALA A N     
254  C  CA    . ALA A 38  ? 0.39930 0.42830 0.40060 0.00400  0.01730  -0.04190 38  ALA A CA    
255  C  C     . ALA A 38  ? 0.44060 0.47510 0.42690 0.00690  0.01280  -0.04420 38  ALA A C     
256  O  O     . ALA A 38  ? 0.47980 0.50830 0.45280 0.01040  0.01530  -0.04610 38  ALA A O     
257  C  CB    . ALA A 38  ? 0.40940 0.43830 0.41720 -0.00070 0.01660  -0.04360 38  ALA A CB    
258  N  N     . TYR A 39  ? 0.56410 0.60980 0.55230 0.00570  0.00600  -0.04430 39  TYR A N     
259  C  CA    . TYR A 39  ? 0.65140 0.70480 0.62790 0.00790  0.00080  -0.04700 39  TYR A CA    
260  C  C     . TYR A 39  ? 0.61610 0.67450 0.59230 0.00360  -0.00300 -0.05090 39  TYR A C     
261  O  O     . TYR A 39  ? 0.69800 0.75610 0.66260 0.00580  -0.00390 -0.05430 39  TYR A O     
262  C  CB    . TYR A 39  ? 0.53480 0.59830 0.51390 0.00830  -0.00440 -0.04560 39  TYR A CB    
263  C  CG    . TYR A 39  ? 0.62210 0.69470 0.59060 0.01100  -0.00990 -0.04840 39  TYR A CG    
264  C  CD1   . TYR A 39  ? 0.75690 0.82660 0.71150 0.01810  -0.00870 -0.04830 39  TYR A CD1   
265  C  CD2   . TYR A 39  ? 0.59750 0.68160 0.56990 0.00660  -0.01610 -0.05140 39  TYR A CD2   
266  C  CE1   . TYR A 39  ? 0.62070 0.69960 0.56610 0.02120  -0.01420 -0.05110 39  TYR A CE1   
267  C  CE2   . TYR A 39  ? 0.60850 0.70230 0.57300 0.00900  -0.02120 -0.05450 39  TYR A CE2   
268  C  CZ    . TYR A 39  ? 0.61150 0.70310 0.56270 0.01650  -0.02060 -0.05440 39  TYR A CZ    
269  O  OH    . TYR A 39  ? 0.66120 0.76330 0.60500 0.01950  -0.02630 -0.05770 39  TYR A OH    
270  N  N     . ALA A 40  ? 0.48660 0.54920 0.47500 -0.00230 -0.00520 -0.05080 40  ALA A N     
271  C  CA    . ALA A 40  ? 0.50310 0.56810 0.49260 -0.00720 -0.00710 -0.05440 40  ALA A CA    
272  C  C     . ALA A 40  ? 0.55580 0.61540 0.55760 -0.01150 -0.00420 -0.05250 40  ALA A C     
273  O  O     . ALA A 40  ? 0.53580 0.59500 0.54720 -0.01180 -0.00380 -0.04900 40  ALA A O     
274  C  CB    . ALA A 40  ? 0.56590 0.64410 0.55630 -0.01020 -0.01410 -0.05700 40  ALA A CB    
275  N  N     . TYR A 41  ? 0.41440 0.46960 0.41540 -0.01450 -0.00240 -0.05500 41  TYR A N     
276  C  CA    . TYR A 41  ? 0.35500 0.40420 0.36670 -0.01780 0.00080  -0.05320 41  TYR A CA    
277  C  C     . TYR A 41  ? 0.44360 0.49140 0.45350 -0.02230 0.00070  -0.05680 41  TYR A C     
278  O  O     . TYR A 41  ? 0.51820 0.56700 0.51780 -0.02220 -0.00010 -0.06080 41  TYR A O     
279  C  CB    . TYR A 41  ? 0.29410 0.33210 0.30770 -0.01450 0.00770  -0.05060 41  TYR A CB    
280  C  CG    . TYR A 41  ? 0.44080 0.47060 0.44190 -0.01140 0.01230  -0.05290 41  TYR A CG    
281  C  CD1   . TYR A 41  ? 0.41000 0.43940 0.39930 -0.00640 0.01250  -0.05330 41  TYR A CD1   
282  C  CD2   . TYR A 41  ? 0.47010 0.49150 0.47030 -0.01320 0.01660  -0.05440 41  TYR A CD2   
283  C  CE1   . TYR A 41  ? 0.46200 0.48260 0.43820 -0.00300 0.01660  -0.05520 41  TYR A CE1   
284  C  CE2   . TYR A 41  ? 0.50130 0.51410 0.48900 -0.01030 0.02090  -0.05640 41  TYR A CE2   
285  C  CZ    . TYR A 41  ? 0.45410 0.46650 0.42950 -0.00510 0.02070  -0.05690 41  TYR A CZ    
286  O  OH    . TYR A 41  ? 0.46170 0.46440 0.42300 -0.00170 0.02490  -0.05890 41  TYR A OH    
287  N  N     . VAL A 42  ? 0.51690 0.56200 0.53650 -0.02590 0.00170  -0.05540 42  VAL A N     
288  C  CA    . VAL A 42  ? 0.55480 0.59730 0.57360 -0.03060 0.00240  -0.05840 42  VAL A CA    
289  C  C     . VAL A 42  ? 0.59180 0.62580 0.62000 -0.03160 0.00660  -0.05560 42  VAL A C     
290  O  O     . VAL A 42  ? 0.57930 0.61410 0.61730 -0.03070 0.00590  -0.05180 42  VAL A O     
291  C  CB    . VAL A 42  ? 0.57610 0.62820 0.59600 -0.03520 -0.00300 -0.06070 42  VAL A CB    
292  C  CG1   . VAL A 42  ? 0.64050 0.70020 0.65060 -0.03530 -0.00630 -0.06540 42  VAL A CG1   
293  C  CG2   . VAL A 42  ? 0.56480 0.62300 0.59260 -0.03470 -0.00650 -0.05700 42  VAL A CG2   
294  N  N     . LEU A 43  ? 0.46930 0.49510 0.49430 -0.03320 0.01090  -0.05760 43  LEU A N     
295  C  CA    . LEU A 43  ? 0.49230 0.50990 0.52570 -0.03410 0.01500  -0.05530 43  LEU A CA    
296  C  C     . LEU A 43  ? 0.46130 0.48110 0.49830 -0.03890 0.01230  -0.05590 43  LEU A C     
297  O  O     . LEU A 43  ? 0.43530 0.45800 0.46580 -0.04280 0.01070  -0.05990 43  LEU A O     
298  C  CB    . LEU A 43  ? 0.41110 0.41790 0.43870 -0.03360 0.02140  -0.05710 43  LEU A CB    
299  C  CG    . LEU A 43  ? 0.36730 0.36470 0.40330 -0.03360 0.02660  -0.05470 43  LEU A CG    
300  C  CD1   . LEU A 43  ? 0.46720 0.46410 0.51450 -0.02950 0.02820  -0.05030 43  LEU A CD1   
301  C  CD2   . LEU A 43  ? 0.48560 0.47230 0.51360 -0.03360 0.03290  -0.05710 43  LEU A CD2   
302  N  N     . THR A 44  ? 0.44420 0.46250 0.49160 -0.03850 0.01210  -0.05210 44  THR A N     
303  C  CA    . THR A 44  ? 0.51090 0.52930 0.56070 -0.04230 0.01020  -0.05210 44  THR A CA    
304  C  C     . THR A 44  ? 0.63970 0.64940 0.68500 -0.04550 0.01480  -0.05480 44  THR A C     
305  O  O     . THR A 44  ? 0.64470 0.64680 0.68790 -0.04400 0.01980  -0.05540 44  THR A O     
306  C  CB    . THR A 44  ? 0.51600 0.53340 0.57690 -0.04020 0.00880  -0.04750 44  THR A CB    
307  O  OG1   . THR A 44  ? 0.58320 0.60010 0.64440 -0.04340 0.00680  -0.04730 44  THR A OG1   
308  C  CG2   . THR A 44  ? 0.53670 0.54520 0.60390 -0.03740 0.01400  -0.04540 44  THR A CG2   
309  N  N     . VAL A 45  ? 0.62620 0.63630 0.66950 -0.05010 0.01350  -0.05650 45  VAL A N     
310  C  CA    . VAL A 45  ? 0.66900 0.67130 0.70670 -0.05410 0.01780  -0.05990 45  VAL A CA    
311  C  C     . VAL A 45  ? 0.63270 0.62330 0.67480 -0.05190 0.02310  -0.05700 45  VAL A C     
312  O  O     . VAL A 45  ? 0.65640 0.63880 0.69380 -0.05280 0.02830  -0.05920 45  VAL A O     
313  C  CB    . VAL A 45  ? 0.64090 0.64570 0.67650 -0.05950 0.01590  -0.06220 45  VAL A CB    
314  C  CG1   . VAL A 45  ? 0.62490 0.61950 0.65580 -0.06370 0.02130  -0.06510 45  VAL A CG1   
315  C  CG2   . VAL A 45  ? 0.70570 0.72220 0.73680 -0.06200 0.01150  -0.06620 45  VAL A CG2   
316  N  N     . ASN A 46  ? 0.61210 0.60190 0.66340 -0.04890 0.02190  -0.05230 46  ASN A N     
317  C  CA    . ASN A 46  ? 0.61140 0.59100 0.66810 -0.04670 0.02630  -0.04950 46  ASN A CA    
318  C  C     . ASN A 46  ? 0.64880 0.62470 0.70990 -0.04230 0.03030  -0.04820 46  ASN A C     
319  O  O     . ASN A 46  ? 0.66460 0.63230 0.73070 -0.04010 0.03460  -0.04610 46  ASN A O     
320  C  CB    . ASN A 46  ? 0.57060 0.55130 0.63550 -0.04440 0.02270  -0.04520 46  ASN A CB    
321  C  CG    . ASN A 46  ? 0.64550 0.62780 0.70550 -0.04850 0.01980  -0.04620 46  ASN A CG    
322  O  OD1   . ASN A 46  ? 0.53140 0.51120 0.58330 -0.05350 0.02210  -0.05000 46  ASN A OD1   
323  N  ND2   . ASN A 46  ? 0.64960 0.63590 0.71450 -0.04660 0.01500  -0.04300 46  ASN A ND2   
324  N  N     . GLU A 47  ? 0.94280 0.92400 1.00190 -0.04080 0.02950  -0.04920 47  GLU A N     
325  C  CA    . GLU A 47  ? 0.95830 0.93490 1.02020 -0.03690 0.03430  -0.04820 47  GLU A CA    
326  C  C     . GLU A 47  ? 0.95870 0.93030 1.00870 -0.03810 0.03850  -0.05210 47  GLU A C     
327  O  O     . GLU A 47  ? 0.97560 0.94320 1.02540 -0.03480 0.04280  -0.05170 47  GLU A O     
328  C  CB    . GLU A 47  ? 0.92550 0.90980 0.99430 -0.03330 0.03130  -0.04580 47  GLU A CB    
329  C  CG    . GLU A 47  ? 0.94190 0.92970 1.02410 -0.03100 0.02800  -0.04190 47  GLU A CG    
330  C  CD    . GLU A 47  ? 1.00580 0.98580 1.09730 -0.02850 0.03270  -0.03970 47  GLU A CD    
331  O  OE1   . GLU A 47  ? 0.99200 0.96520 1.08320 -0.02700 0.03910  -0.04040 47  GLU A OE1   
332  O  OE2   . GLU A 47  ? 1.09520 1.07540 1.19390 -0.02770 0.02990  -0.03740 47  GLU A OE2   
333  N  N     . ARG A 48  ? 0.63970 0.61120 0.67970 -0.04270 0.03760  -0.05620 48  ARG A N     
334  C  CA    . ARG A 48  ? 0.70630 0.67280 0.73440 -0.04390 0.04100  -0.06040 48  ARG A CA    
335  C  C     . ARG A 48  ? 0.71610 0.66910 0.74400 -0.04280 0.04890  -0.05990 48  ARG A C     
336  O  O     . ARG A 48  ? 0.76920 0.71660 0.80290 -0.04350 0.05120  -0.05800 48  ARG A O     
337  C  CB    . ARG A 48  ? 0.68350 0.65330 0.70260 -0.04960 0.03810  -0.06550 48  ARG A CB    
338  C  CG    . ARG A 48  ? 0.61230 0.59560 0.63030 -0.05070 0.03080  -0.06680 48  ARG A CG    
339  C  CD    . ARG A 48  ? 0.65380 0.64080 0.66710 -0.05700 0.02840  -0.07150 48  ARG A CD    
340  N  NE    . ARG A 48  ? 0.60700 0.60710 0.61810 -0.05800 0.02200  -0.07380 48  ARG A NE    
341  C  CZ    . ARG A 48  ? 0.57880 0.58500 0.58720 -0.06340 0.01920  -0.07830 48  ARG A CZ    
342  N  NH1   . ARG A 48  ? 0.63140 0.63100 0.63820 -0.06860 0.02260  -0.08090 48  ARG A NH1   
343  N  NH2   . ARG A 48  ? 0.61320 0.63180 0.62060 -0.06360 0.01350  -0.08020 48  ARG A NH2   
344  N  N     . GLY A 49  ? 0.73130 0.67850 0.75190 -0.04070 0.05320  -0.06150 49  GLY A N     
345  C  CA    . GLY A 49  ? 0.79280 0.72680 0.81290 -0.03900 0.06130  -0.06080 49  GLY A CA    
346  C  C     . GLY A 49  ? 0.82610 0.75760 0.85850 -0.03380 0.06520  -0.05610 49  GLY A C     
347  O  O     . GLY A 49  ? 0.84170 0.76280 0.87270 -0.03150 0.07260  -0.05570 49  GLY A O     
348  N  N     . ASN A 50  ? 0.83370 0.77430 0.87810 -0.03210 0.06060  -0.05270 50  ASN A N     
349  C  CA    . ASN A 50  ? 0.79170 0.73190 0.84930 -0.02750 0.06350  -0.04880 50  ASN A CA    
350  C  C     . ASN A 50  ? 0.81950 0.76400 0.87590 -0.02470 0.06300  -0.04850 50  ASN A C     
351  O  O     . ASN A 50  ? 0.84850 0.78900 0.91190 -0.02110 0.06840  -0.04660 50  ASN A O     
352  C  CB    . ASN A 50  ? 0.76850 0.71550 0.84050 -0.02700 0.05870  -0.04550 50  ASN A CB    
353  C  CG    . ASN A 50  ? 0.83270 0.77480 0.90490 -0.02930 0.05900  -0.04540 50  ASN A CG    
354  O  OD1   . ASN A 50  ? 0.90350 0.83790 0.96510 -0.03210 0.06240  -0.04820 50  ASN A OD1   
355  N  ND2   . ASN A 50  ? 0.89010 0.83590 0.97360 -0.02790 0.05540  -0.04230 50  ASN A ND2   
356  N  N     . HIS A 51  ? 0.65220 0.60460 0.69990 -0.02610 0.05720  -0.05040 51  HIS A N     
357  C  CA    . HIS A 51  ? 0.54560 0.50160 0.59020 -0.02310 0.05660  -0.05020 51  HIS A CA    
358  C  C     . HIS A 51  ? 0.52090 0.47660 0.54770 -0.02400 0.05520  -0.05410 51  HIS A C     
359  O  O     . HIS A 51  ? 0.63940 0.59830 0.65920 -0.02780 0.05100  -0.05720 51  HIS A O     
360  C  CB    . HIS A 51  ? 0.45330 0.42140 0.50680 -0.02280 0.04960  -0.04800 51  HIS A CB    
361  C  CG    . HIS A 51  ? 0.52410 0.49390 0.59510 -0.02150 0.04980  -0.04440 51  HIS A CG    
362  N  ND1   . HIS A 51  ? 0.54970 0.51870 0.62790 -0.02320 0.04850  -0.04340 51  HIS A ND1   
363  C  CD2   . HIS A 51  ? 0.48880 0.46090 0.57150 -0.01850 0.05100  -0.04190 51  HIS A CD2   
364  C  CE1   . HIS A 51  ? 0.56110 0.53260 0.65480 -0.02080 0.04830  -0.04050 51  HIS A CE1   
365  N  NE2   . HIS A 51  ? 0.57650 0.55030 0.67380 -0.01830 0.04980  -0.03970 51  HIS A NE2   
366  N  N     . CYS A 52  ? 0.65720 0.60860 0.67660 -0.02030 0.05880  -0.05430 52  CYS A N     
367  C  CA    . CYS A 52  ? 0.70650 0.65780 0.70830 -0.01980 0.05680  -0.05800 52  CYS A CA    
368  C  C     . CYS A 52  ? 0.67460 0.63960 0.67510 -0.02080 0.04790  -0.05870 52  CYS A C     
369  O  O     . CYS A 52  ? 0.66490 0.63700 0.67510 -0.01960 0.04510  -0.05570 52  CYS A O     
370  C  CB    . CYS A 52  ? 0.60710 0.54920 0.60070 -0.01470 0.06330  -0.05740 52  CYS A CB    
371  S  SG    . CYS A 52  ? 0.70020 0.64230 0.67130 -0.01240 0.06010  -0.06140 52  CYS A SG    
372  N  N     . GLU A 53  ? 0.69200 0.66100 0.68070 -0.02300 0.04340  -0.06310 53  GLU A N     
373  C  CA    . GLU A 53  ? 0.80070 0.78320 0.78830 -0.02410 0.03510  -0.06430 53  GLU A CA    
374  C  C     . GLU A 53  ? 0.77760 0.76310 0.76010 -0.01890 0.03390  -0.06290 53  GLU A C     
375  O  O     . GLU A 53  ? 0.82540 0.82130 0.81260 -0.01870 0.02850  -0.06160 53  GLU A O     
376  C  CB    . GLU A 53  ? 0.74810 0.73440 0.72510 -0.02780 0.03090  -0.07000 53  GLU A CB    
377  C  CG    . GLU A 53  ? 0.83840 0.82280 0.82020 -0.03380 0.03150  -0.07180 53  GLU A CG    
378  C  CD    . GLU A 53  ? 0.90900 0.90370 0.90180 -0.03750 0.02630  -0.07050 53  GLU A CD    
379  O  OE1   . GLU A 53  ? 0.79060 0.79580 0.78500 -0.03630 0.02090  -0.06970 53  GLU A OE1   
380  O  OE2   . GLU A 53  ? 0.97780 0.96910 0.97670 -0.04130 0.02800  -0.07020 53  GLU A OE2   
381  N  N     . TYR A 54  ? 0.65900 0.63460 0.63090 -0.01450 0.03930  -0.06320 54  TYR A N     
382  C  CA    . TYR A 54  ? 0.66560 0.64260 0.62950 -0.00910 0.03850  -0.06220 54  TYR A CA    
383  C  C     . TYR A 54  ? 0.61210 0.58680 0.58690 -0.00630 0.04270  -0.05730 54  TYR A C     
384  O  O     . TYR A 54  ? 0.69270 0.67430 0.66850 -0.00410 0.03940  -0.05560 54  TYR A O     
385  C  CB    . TYR A 54  ? 0.69290 0.65940 0.63840 -0.00500 0.04240  -0.06480 54  TYR A CB    
386  C  CG    . TYR A 54  ? 0.74780 0.71330 0.68270 0.00140  0.04250  -0.06370 54  TYR A CG    
387  C  CD1   . TYR A 54  ? 0.68310 0.65960 0.61040 0.00290  0.03460  -0.06580 54  TYR A CD1   
388  C  CD2   . TYR A 54  ? 0.70120 0.65450 0.63380 0.00610  0.05100  -0.06050 54  TYR A CD2   
389  C  CE1   . TYR A 54  ? 0.70800 0.68290 0.62480 0.00940  0.03490  -0.06460 54  TYR A CE1   
390  C  CE2   . TYR A 54  ? 0.67980 0.63070 0.60170 0.01220  0.05180  -0.05940 54  TYR A CE2   
391  C  CZ    . TYR A 54  ? 0.71770 0.67920 0.63110 0.01400  0.04370  -0.06120 54  TYR A CZ    
392  O  OH    . TYR A 54  ? 0.79050 0.74890 0.69230 0.02070  0.04470  -0.05990 54  TYR A OH    
393  N  N     . CYS A 55  ? 0.56240 0.52770 0.54570 -0.00640 0.05010  -0.05510 55  CYS A N     
394  C  CA    . CYS A 55  ? 0.61350 0.57550 0.60690 -0.00360 0.05520  -0.05120 55  CYS A CA    
395  C  C     . CYS A 55  ? 0.55470 0.51940 0.56820 -0.00660 0.05590  -0.04870 55  CYS A C     
396  O  O     . CYS A 55  ? 0.60990 0.57180 0.63410 -0.00480 0.06060  -0.04600 55  CYS A O     
397  C  CB    . CYS A 55  ? 0.53290 0.47980 0.51750 0.00060  0.06510  -0.05090 55  CYS A CB    
398  S  SG    . CYS A 55  ? 0.69330 0.62770 0.67860 -0.00120 0.07250  -0.05200 55  CYS A SG    
399  N  N     . PHE A 56  ? 0.46970 0.43960 0.48860 -0.01090 0.05130  -0.04970 56  PHE A N     
400  C  CA    . PHE A 56  ? 0.53930 0.51270 0.57610 -0.01320 0.05040  -0.04730 56  PHE A CA    
401  C  C     . PHE A 56  ? 0.57070 0.53420 0.61700 -0.01170 0.05900  -0.04560 56  PHE A C     
402  O  O     . PHE A 56  ? 0.50570 0.47210 0.56840 -0.01160 0.05930  -0.04310 56  PHE A O     
403  C  CB    . PHE A 56  ? 0.49410 0.47800 0.54070 -0.01290 0.04490  -0.04500 56  PHE A CB    
404  C  CG    . PHE A 56  ? 0.50940 0.50400 0.55260 -0.01580 0.03600  -0.04610 56  PHE A CG    
405  C  CD1   . PHE A 56  ? 0.52040 0.51780 0.54880 -0.01590 0.03290  -0.04910 56  PHE A CD1   
406  C  CD2   . PHE A 56  ? 0.52590 0.52790 0.58100 -0.01810 0.03090  -0.04440 56  PHE A CD2   
407  C  CE1   . PHE A 56  ? 0.51430 0.52210 0.54110 -0.01870 0.02530  -0.05040 56  PHE A CE1   
408  C  CE2   . PHE A 56  ? 0.50110 0.51210 0.55300 -0.02070 0.02360  -0.04540 56  PHE A CE2   
409  C  CZ    . PHE A 56  ? 0.52980 0.54400 0.56820 -0.02120 0.02110  -0.04850 56  PHE A CZ    
410  N  N     . THR A 57  ? 0.74140 0.69350 0.77780 -0.01030 0.06600  -0.04700 57  THR A N     
411  C  CA    . THR A 57  ? 0.64150 0.58340 0.68630 -0.00870 0.07510  -0.04570 57  THR A CA    
412  C  C     . THR A 57  ? 0.72490 0.66570 0.77760 -0.01160 0.07490  -0.04570 57  THR A C     
413  O  O     . THR A 57  ? 0.75100 0.68880 0.79300 -0.01400 0.07370  -0.04810 57  THR A O     
414  C  CB    . THR A 57  ? 0.63230 0.56090 0.66180 -0.00590 0.08320  -0.04710 57  THR A CB    
415  O  OG1   . THR A 57  ? 0.69010 0.61850 0.71180 -0.00250 0.08400  -0.04670 57  THR A OG1   
416  C  CG2   . THR A 57  ? 0.64090 0.55870 0.67970 -0.00450 0.09330  -0.04570 57  THR A CG2   
417  N  N     . ARG A 58  ? 0.68240 0.62540 0.75340 -0.01130 0.07600  -0.04320 58  ARG A N     
418  C  CA    . ARG A 58  ? 0.66270 0.60370 0.74180 -0.01300 0.07650  -0.04270 58  ARG A CA    
419  C  C     . ARG A 58  ? 0.68960 0.61710 0.76720 -0.01140 0.08670  -0.04310 58  ARG A C     
420  O  O     . ARG A 58  ? 0.73960 0.66290 0.82560 -0.00860 0.09360  -0.04180 58  ARG A O     
421  C  CB    . ARG A 58  ? 0.67450 0.62390 0.77350 -0.01260 0.07270  -0.04010 58  ARG A CB    
422  C  CG    . ARG A 58  ? 0.71900 0.66610 0.82720 -0.01320 0.07310  -0.03910 58  ARG A CG    
423  C  CD    . ARG A 58  ? 0.65840 0.61590 0.78130 -0.01310 0.06570  -0.03700 58  ARG A CD    
424  N  NE    . ARG A 58  ? 0.66990 0.63310 0.80670 -0.01070 0.06590  -0.03570 58  ARG A NE    
425  C  CZ    . ARG A 58  ? 0.76590 0.73050 0.92100 -0.00840 0.06780  -0.03420 58  ARG A CZ    
426  N  NH1   . ARG A 58  ? 0.80970 0.77020 0.97090 -0.00760 0.06960  -0.03350 58  ARG A NH1   
427  N  NH2   . ARG A 58  ? 0.74060 0.71080 0.90810 -0.00690 0.06790  -0.03370 58  ARG A NH2   
428  N  N     . LYS A 59  ? 0.84230 0.76290 0.90960 -0.01340 0.08810  -0.04500 59  LYS A N     
429  C  CA    . LYS A 59  ? 0.81090 0.71750 0.87320 -0.01210 0.09790  -0.04570 59  LYS A CA    
430  C  C     . LYS A 59  ? 0.89440 0.79590 0.94890 -0.01530 0.09730  -0.04760 59  LYS A C     
431  O  O     . LYS A 59  ? 0.87190 0.77850 0.91670 -0.01860 0.09070  -0.04980 59  LYS A O     
432  C  CB    . LYS A 59  ? 0.83060 0.72930 0.87660 -0.01010 0.10270  -0.04740 59  LYS A CB    
433  C  CG    . LYS A 59  ? 0.88530 0.76790 0.92170 -0.00900 0.11250  -0.04870 59  LYS A CG    
434  C  CD    . LYS A 59  ? 0.88630 0.76090 0.90300 -0.00680 0.11580  -0.05080 59  LYS A CD    
435  C  CE    . LYS A 59  ? 0.93730 0.81390 0.95870 -0.00330 0.11810  -0.04870 59  LYS A CE    
436  N  NZ    . LYS A 59  ? 0.90800 0.78020 0.94720 -0.00120 0.12680  -0.04610 59  LYS A NZ    
437  N  N     . GLU A 60  ? 1.02740 0.91900 1.08670 -0.01440 0.10480  -0.04680 60  GLU A N     
438  C  CA    . GLU A 60  ? 0.96540 0.84970 1.01630 -0.01730 0.10600  -0.04870 60  GLU A CA    
439  C  C     . GLU A 60  ? 1.07300 0.94640 1.10340 -0.01800 0.11050  -0.05230 60  GLU A C     
440  O  O     . GLU A 60  ? 1.12990 0.99660 1.15480 -0.01500 0.11630  -0.05230 60  GLU A O     
441  C  CB    . GLU A 60  ? 0.80980 0.68720 0.87330 -0.01550 0.11240  -0.04630 60  GLU A CB    
442  C  CG    . GLU A 60  ? 0.92880 0.81620 1.01070 -0.01480 0.10700  -0.04330 60  GLU A CG    
443  C  CD    . GLU A 60  ? 1.06680 0.95060 1.16600 -0.01080 0.11350  -0.04050 60  GLU A CD    
444  O  OE1   . GLU A 60  ? 1.05260 0.92770 1.15150 -0.00850 0.12240  -0.04060 60  GLU A OE1   
445  O  OE2   . GLU A 60  ? 1.16780 1.05720 1.28080 -0.00960 0.10980  -0.03820 60  GLU A OE2   
446  N  N     . GLY A 61  ? 1.29350 1.16460 1.31200 -0.02210 0.10790  -0.05550 61  GLY A N     
447  C  CA    . GLY A 61  ? 1.27460 1.13610 1.27300 -0.02320 0.11080  -0.05970 61  GLY A CA    
448  C  C     . GLY A 61  ? 1.20890 1.07710 1.19550 -0.02280 0.10520  -0.06200 61  GLY A C     
449  O  O     . GLY A 61  ? 1.19310 1.05620 1.17360 -0.01900 0.10920  -0.06170 61  GLY A O     
450  N  N     . LEU A 62  ? 1.07850 0.95770 1.06180 -0.02650 0.09610  -0.06440 62  LEU A N     
451  C  CA    . LEU A 62  ? 1.02630 0.91350 0.99910 -0.02620 0.08960  -0.06690 62  LEU A CA    
452  C  C     . LEU A 62  ? 1.07420 0.95960 1.03010 -0.02990 0.08670  -0.07290 62  LEU A C     
453  O  O     . LEU A 62  ? 1.05420 0.93890 1.01060 -0.03470 0.08590  -0.07500 62  LEU A O     
454  C  CB    . LEU A 62  ? 1.00940 0.91280 0.99340 -0.02710 0.08100  -0.06500 62  LEU A CB    
455  C  CG    . LEU A 62  ? 1.00520 0.91240 1.00530 -0.02340 0.08250  -0.05980 62  LEU A CG    
456  C  CD1   . LEU A 62  ? 0.95030 0.87260 0.96010 -0.02490 0.07360  -0.05840 62  LEU A CD1   
457  C  CD2   . LEU A 62  ? 1.06130 0.96340 1.05570 -0.01840 0.08700  -0.05900 62  LEU A CD2   
458  N  N     . SER A 63  ? 0.95380 0.83830 0.89460 -0.02760 0.08520  -0.07580 63  SER A N     
459  C  CA    . SER A 63  ? 1.04980 0.93370 0.97430 -0.03080 0.08150  -0.08220 63  SER A CA    
460  C  C     . SER A 63  ? 1.00710 0.90670 0.93590 -0.03580 0.07190  -0.08480 63  SER A C     
461  O  O     . SER A 63  ? 1.01750 0.92960 0.95280 -0.03450 0.06600  -0.08300 63  SER A O     
462  C  CB    . SER A 63  ? 0.98290 0.86300 0.89030 -0.02600 0.08130  -0.08430 63  SER A CB    
463  O  OG    . SER A 63  ? 0.99400 0.85830 0.89660 -0.02140 0.09110  -0.08190 63  SER A OG    
464  N  N     . LYS A 64  ? 0.79110 0.68950 0.71630 -0.04160 0.07100  -0.08930 64  LYS A N     
465  C  CA    . LYS A 64  ? 0.80370 0.71560 0.73330 -0.04710 0.06320  -0.09230 64  LYS A CA    
466  C  C     . LYS A 64  ? 0.82320 0.74320 0.73990 -0.04790 0.05620  -0.09870 64  LYS A C     
467  O  O     . LYS A 64  ? 0.86390 0.77620 0.76570 -0.04600 0.05790  -0.10230 64  LYS A O     
468  C  CB    . LYS A 64  ? 0.77580 0.68220 0.70840 -0.05340 0.06620  -0.09420 64  LYS A CB    
469  C  CG    . LYS A 64  ? 0.85110 0.74700 0.76890 -0.05640 0.06940  -0.10050 64  LYS A CG    
470  C  CD    . LYS A 64  ? 1.03290 0.91960 0.95400 -0.06160 0.07480  -0.10110 64  LYS A CD    
471  C  CE    . LYS A 64  ? 0.89720 0.77140 0.82550 -0.05760 0.08350  -0.09470 64  LYS A CE    
472  N  NZ    . LYS A 64  ? 0.58780 0.45090 0.51690 -0.06180 0.08950  -0.09540 64  LYS A NZ    
473  N  N     . CYS A 65  ? 0.96350 0.89920 0.88610 -0.05040 0.04830  -0.10000 65  CYS A N     
474  C  CA    . CYS A 65  ? 0.99160 0.93750 0.90440 -0.05140 0.04080  -0.10640 65  CYS A CA    
475  C  C     . CYS A 65  ? 0.93890 0.88240 0.84510 -0.05820 0.04070  -0.11380 65  CYS A C     
476  O  O     . CYS A 65  ? 0.91570 0.85850 0.82990 -0.06430 0.04250  -0.11430 65  CYS A O     
477  C  CB    . CYS A 65  ? 0.90690 0.87040 0.82940 -0.05220 0.03310  -0.10550 65  CYS A CB    
478  S  SG    . CYS A 65  ? 0.79730 0.77570 0.70990 -0.05140 0.02330  -0.11230 65  CYS A SG    
479  N  N     . GLY A 66  ? 0.87650 0.81770 0.76730 -0.05710 0.03870  -0.11970 66  GLY A N     
480  C  CA    . GLY A 66  ? 0.91240 0.84980 0.79580 -0.06360 0.03900  -0.12740 66  GLY A CA    
481  C  C     . GLY A 66  ? 0.83300 0.78540 0.72410 -0.07100 0.03270  -0.13280 66  GLY A C     
482  O  O     . GLY A 66  ? 0.87870 0.82720 0.77170 -0.07820 0.03550  -0.13650 66  GLY A O     
483  N  N     . ARG A 67  ? 1.08440 1.05330 0.97980 -0.06940 0.02480  -0.13320 67  ARG A N     
484  C  CA    . ARG A 67  ? 1.05470 1.03870 0.95650 -0.07630 0.01870  -0.13930 67  ARG A CA    
485  C  C     . ARG A 67  ? 1.05840 1.04460 0.97560 -0.08140 0.02120  -0.13550 67  ARG A C     
486  O  O     . ARG A 67  ? 1.14090 1.12830 1.06170 -0.08930 0.02210  -0.14030 67  ARG A O     
487  C  CB    . ARG A 67  ? 1.06850 1.06940 0.96940 -0.07230 0.00950  -0.14130 67  ARG A CB    
488  C  CG    . ARG A 67  ? 1.12020 1.12010 1.00450 -0.06740 0.00570  -0.14650 67  ARG A CG    
489  C  CD    . ARG A 67  ? 1.16740 1.18620 1.05160 -0.06510 -0.00430 -0.15040 67  ARG A CD    
490  N  NE    . ARG A 67  ? 1.34350 1.36190 1.21100 -0.06060 -0.00880 -0.15640 67  ARG A NE    
491  C  CZ    . ARG A 67  ? 1.29950 1.32060 1.16070 -0.06540 -0.01220 -0.16600 67  ARG A CZ    
492  N  NH1   . ARG A 67  ? 1.24660 1.27050 1.11710 -0.07540 -0.01070 -0.17070 67  ARG A NH1   
493  N  NH2   . ARG A 67  ? 1.29420 1.31470 1.13920 -0.06030 -0.01690 -0.17110 67  ARG A NH2   
494  N  N     . CYS A 68  ? 0.91760 0.90390 0.84350 -0.07690 0.02260  -0.12710 68  CYS A N     
495  C  CA    . CYS A 68  ? 0.88490 0.87420 0.82440 -0.08070 0.02380  -0.12320 68  CYS A CA    
496  C  C     . CYS A 68  ? 0.89520 0.86920 0.83890 -0.08050 0.03200  -0.11730 68  CYS A C     
497  O  O     . CYS A 68  ? 0.91050 0.88310 0.86210 -0.08510 0.03430  -0.11600 68  CYS A O     
498  C  CB    . CYS A 68  ? 0.84180 0.84370 0.78950 -0.07650 0.01850  -0.11840 68  CYS A CB    
499  S  SG    . CYS A 68  ? 0.81980 0.81570 0.76700 -0.06660 0.02060  -0.10980 68  CYS A SG    
500  N  N     . LYS A 69  ? 0.90790 0.87020 0.84640 -0.07490 0.03670  -0.11370 69  LYS A N     
501  C  CA    . LYS A 69  ? 0.93240 0.88040 0.87520 -0.07350 0.04470  -0.10800 69  LYS A CA    
502  C  C     . LYS A 69  ? 0.85260 0.80430 0.80930 -0.07130 0.04440  -0.10070 69  LYS A C     
503  O  O     . LYS A 69  ? 0.84730 0.78900 0.80970 -0.07070 0.05000  -0.09620 69  LYS A O     
504  C  CB    . LYS A 69  ? 0.98980 0.92730 0.92980 -0.08010 0.05000  -0.11180 69  LYS A CB    
505  C  CG    . LYS A 69  ? 0.99690 0.92890 0.92270 -0.08260 0.05090  -0.11940 69  LYS A CG    
506  C  CD    . LYS A 69  ? 1.03320 0.95770 0.95720 -0.09060 0.05520  -0.12430 69  LYS A CD    
507  C  CE    . LYS A 69  ? 1.11380 1.05050 1.04530 -0.09720 0.05070  -0.12760 69  LYS A CE    
508  N  NZ    . LYS A 69  ? 1.11630 1.06920 1.04490 -0.09850 0.04220  -0.13390 69  LYS A NZ    
509  N  N     . GLN A 70  ? 0.77510 0.74060 0.73710 -0.06970 0.03780  -0.09930 70  GLN A N     
510  C  CA    . GLN A 70  ? 0.76760 0.73740 0.74200 -0.06750 0.03660  -0.09270 70  GLN A CA    
511  C  C     . GLN A 70  ? 0.74500 0.72070 0.72110 -0.06070 0.03360  -0.08870 70  GLN A C     
512  O  O     . GLN A 70  ? 0.77850 0.76340 0.76270 -0.05940 0.02950  -0.08540 70  GLN A O     
513  C  CB    . GLN A 70  ? 0.72630 0.70620 0.70640 -0.07280 0.03220  -0.09440 70  GLN A CB    
514  C  CG    . GLN A 70  ? 0.78130 0.75580 0.75860 -0.08020 0.03530  -0.09940 70  GLN A CG    
515  C  CD    . GLN A 70  ? 0.76300 0.74640 0.74620 -0.08550 0.03200  -0.10090 70  GLN A CD    
516  O  OE1   . GLN A 70  ? 0.87580 0.86430 0.86690 -0.08350 0.02960  -0.09600 70  GLN A OE1   
517  N  NE2   . GLN A 70  ? 0.71020 0.69510 0.68930 -0.09250 0.03230  -0.10810 70  GLN A NE2   
518  N  N     . ALA A 71  ? 0.66140 0.63100 0.62920 -0.05630 0.03610  -0.08910 71  ALA A N     
519  C  CA    . ALA A 71  ? 0.59590 0.56860 0.56380 -0.04970 0.03480  -0.08550 71  ALA A CA    
520  C  C     . ALA A 71  ? 0.62530 0.58420 0.58680 -0.04540 0.04180  -0.08410 71  ALA A C     
521  O  O     . ALA A 71  ? 0.63200 0.58410 0.58130 -0.04600 0.04390  -0.08850 71  ALA A O     
522  C  CB    . ALA A 71  ? 0.51000 0.49460 0.47040 -0.04870 0.02780  -0.08930 71  ALA A CB    
523  N  N     . PHE A 72  ? 0.78160 0.73630 0.75150 -0.04100 0.04560  -0.07820 72  PHE A N     
524  C  CA    . PHE A 72  ? 0.82150 0.76240 0.78830 -0.03710 0.05370  -0.07620 72  PHE A CA    
525  C  C     . PHE A 72  ? 0.78630 0.72760 0.75100 -0.03090 0.05440  -0.07350 72  PHE A C     
526  O  O     . PHE A 72  ? 0.76440 0.71540 0.73690 -0.02930 0.05020  -0.07070 72  PHE A O     
527  C  CB    . PHE A 72  ? 0.83780 0.77180 0.81760 -0.03750 0.05920  -0.07200 72  PHE A CB    
528  C  CG    . PHE A 72  ? 0.80400 0.73490 0.78470 -0.04310 0.05990  -0.07420 72  PHE A CG    
529  C  CD1   . PHE A 72  ? 0.82200 0.76230 0.80880 -0.04720 0.05430  -0.07450 72  PHE A CD1   
530  C  CD2   . PHE A 72  ? 0.86880 0.78610 0.84340 -0.04420 0.06680  -0.07580 72  PHE A CD2   
531  C  CE1   . PHE A 72  ? 0.86510 0.80120 0.85190 -0.05240 0.05580  -0.07650 72  PHE A CE1   
532  C  CE2   . PHE A 72  ? 0.93860 0.85190 0.91330 -0.04940 0.06810  -0.07790 72  PHE A CE2   
533  C  CZ    . PHE A 72  ? 0.89910 0.82160 0.87990 -0.05350 0.06270  -0.07820 72  PHE A CZ    
534  N  N     . TYR A 73  ? 0.69400 0.62370 0.64760 -0.02740 0.06030  -0.07430 73  TYR A N     
535  C  CA    . TYR A 73  ? 0.73550 0.66270 0.68460 -0.02120 0.06250  -0.07200 73  TYR A CA    
536  C  C     . TYR A 73  ? 0.75750 0.66880 0.70610 -0.01800 0.07300  -0.06970 73  TYR A C     
537  O  O     . TYR A 73  ? 0.80770 0.70940 0.75440 -0.02020 0.07790  -0.07100 73  TYR A O     
538  C  CB    . TYR A 73  ? 0.71760 0.64690 0.64860 -0.01890 0.05820  -0.07620 73  TYR A CB    
539  C  CG    . TYR A 73  ? 0.68480 0.62980 0.61560 -0.02200 0.04810  -0.07950 73  TYR A CG    
540  C  CD1   . TYR A 73  ? 0.66430 0.62090 0.60040 -0.01990 0.04280  -0.07720 73  TYR A CD1   
541  C  CD2   . TYR A 73  ? 0.69310 0.64130 0.61890 -0.02730 0.04440  -0.08500 73  TYR A CD2   
542  C  CE1   . TYR A 73  ? 0.67920 0.65030 0.61570 -0.02260 0.03410  -0.08010 73  TYR A CE1   
543  C  CE2   . TYR A 73  ? 0.71050 0.67360 0.63740 -0.03040 0.03570  -0.08830 73  TYR A CE2   
544  C  CZ    . TYR A 73  ? 0.71210 0.68670 0.64450 -0.02790 0.03060  -0.08570 73  TYR A CZ    
545  O  OH    . TYR A 73  ? 0.59720 0.58660 0.53120 -0.03080 0.02250  -0.08900 73  TYR A OH    
546  N  N     . CYS A 74  ? 0.95500 0.86330 0.90520 -0.01290 0.07680  -0.06630 74  CYS A N     
547  C  CA    . CYS A 74  ? 0.97110 0.86430 0.92090 -0.00960 0.08760  -0.06420 74  CYS A CA    
548  C  C     . CYS A 74  ? 1.01170 0.89170 0.94040 -0.00790 0.09160  -0.06790 74  CYS A C     
549  O  O     . CYS A 74  ? 1.04030 0.90690 0.96710 -0.00770 0.09980  -0.06780 74  CYS A O     
550  C  CB    . CYS A 74  ? 1.06450 0.95740 1.01970 -0.00480 0.09100  -0.06030 74  CYS A CB    
551  S  SG    . CYS A 74  ? 1.00880 0.91570 0.98900 -0.00650 0.08690  -0.05610 74  CYS A SG    
552  N  N     . ASN A 75  ? 1.25180 1.13540 1.16430 -0.00640 0.08580  -0.07120 75  ASN A N     
553  C  CA    . ASN A 75  ? 1.27550 1.14740 1.16610 -0.00410 0.08810  -0.07520 75  ASN A CA    
554  C  C     . ASN A 75  ? 1.31390 1.19680 1.19220 -0.00390 0.07780  -0.07960 75  ASN A C     
555  O  O     . ASN A 75  ? 1.34600 1.24450 1.23320 -0.00560 0.07000  -0.07910 75  ASN A O     
556  C  CB    . ASN A 75  ? 1.37280 1.22910 1.25430 0.00240  0.09780  -0.07270 75  ASN A CB    
557  C  CG    . ASN A 75  ? 1.41020 1.27180 1.29620 0.00670  0.09730  -0.06900 75  ASN A CG    
558  O  OD1   . ASN A 75  ? 1.37140 1.24830 1.26350 0.00560  0.08870  -0.06880 75  ASN A OD1   
559  N  ND2   . ASN A 75  ? 1.39960 1.24790 1.28240 0.01160  0.10720  -0.06600 75  ASN A ND2   
560  N  N     . VAL A 76  ? 1.00910 0.88370 0.86650 -0.00170 0.07770  -0.08400 76  VAL A N     
561  C  CA    . VAL A 76  ? 1.00150 0.88630 0.84620 -0.00060 0.06790  -0.08870 76  VAL A CA    
562  C  C     . VAL A 76  ? 1.02540 0.91560 0.86780 0.00550  0.06530  -0.08570 76  VAL A C     
563  O  O     . VAL A 76  ? 1.00960 0.91290 0.84790 0.00620  0.05600  -0.08840 76  VAL A O     
564  C  CB    . VAL A 76  ? 1.01140 0.88450 0.83330 0.00120  0.06860  -0.09420 76  VAL A CB    
565  C  CG1   . VAL A 76  ? 0.97690 0.83280 0.78300 0.00930  0.07670  -0.09160 76  VAL A CG1   
566  C  CG2   . VAL A 76  ? 0.97420 0.86060 0.78620 0.00050  0.05700  -0.10050 76  VAL A CG2   
567  N  N     . GLU A 77  ? 1.30610 1.18670 1.15160 0.00990  0.07370  -0.08030 77  GLU A N     
568  C  CA    . GLU A 77  ? 1.29450 1.17940 1.13920 0.01530  0.07230  -0.07710 77  GLU A CA    
569  C  C     . GLU A 77  ? 1.25770 1.16190 1.11980 0.01170  0.06420  -0.07570 77  GLU A C     
570  O  O     . GLU A 77  ? 1.23970 1.15510 1.09670 0.01380  0.05630  -0.07710 77  GLU A O     
571  C  CB    . GLU A 77  ? 1.27020 1.14090 1.11820 0.01930  0.08400  -0.07180 77  GLU A CB    
572  C  CG    . GLU A 77  ? 1.36940 1.24550 1.22330 0.02300  0.08380  -0.06770 77  GLU A CG    
573  C  CD    . GLU A 77  ? 1.52600 1.40100 1.35920 0.02990  0.08010  -0.06900 77  GLU A CD    
574  O  OE1   . GLU A 77  ? 1.56080 1.42650 1.37320 0.03330  0.08020  -0.07250 77  GLU A OE1   
575  O  OE2   . GLU A 77  ? 1.52330 1.40650 1.36040 0.03230  0.07700  -0.06660 77  GLU A OE2   
576  N  N     . CYS A 78  ? 1.00050 0.90880 0.88310 0.00650  0.06610  -0.07300 78  CYS A N     
577  C  CA    . CYS A 78  ? 0.92120 0.84660 0.82000 0.00290  0.05870  -0.07170 78  CYS A CA    
578  C  C     . CYS A 78  ? 0.93250 0.87060 0.82970 -0.00190 0.04920  -0.07680 78  CYS A C     
579  O  O     . CYS A 78  ? 0.96360 0.91630 0.86860 -0.00360 0.04180  -0.07660 78  CYS A O     
580  C  CB    . CYS A 78  ? 0.81010 0.73560 0.72990 -0.00080 0.06290  -0.06780 78  CYS A CB    
581  S  SG    . CYS A 78  ? 0.75760 0.67720 0.68760 0.00360  0.07080  -0.06180 78  CYS A SG    
582  N  N     . GLN A 79  ? 0.81060 0.74300 0.69800 -0.00430 0.04950  -0.08140 79  GLN A N     
583  C  CA    . GLN A 79  ? 0.81030 0.75440 0.69710 -0.00970 0.04120  -0.08690 79  GLN A CA    
584  C  C     . GLN A 79  ? 0.86190 0.81660 0.73760 -0.00620 0.03270  -0.09030 79  GLN A C     
585  O  O     . GLN A 79  ? 0.79480 0.76510 0.67840 -0.00880 0.02520  -0.09130 79  GLN A O     
586  C  CB    . GLN A 79  ? 0.85400 0.78820 0.73240 -0.01310 0.04420  -0.09140 79  GLN A CB    
587  C  CG    . GLN A 79  ? 0.84160 0.78700 0.72090 -0.01970 0.03680  -0.09760 79  GLN A CG    
588  C  CD    . GLN A 79  ? 0.85710 0.79170 0.72910 -0.02370 0.04070  -0.10200 79  GLN A CD    
589  O  OE1   . GLN A 79  ? 0.90980 0.82860 0.77130 -0.02040 0.04770  -0.10140 79  GLN A OE1   
590  N  NE2   . GLN A 79  ? 0.89770 0.84000 0.77470 -0.03100 0.03650  -0.10660 79  GLN A NE2   
591  N  N     . LYS A 80  ? 0.95100 0.89690 0.80760 0.00000  0.03400  -0.09210 80  LYS A N     
592  C  CA    . LYS A 80  ? 0.97370 0.92900 0.81830 0.00440  0.02580  -0.09540 80  LYS A CA    
593  C  C     . LYS A 80  ? 1.04170 1.00530 0.89250 0.00850  0.02360  -0.09070 80  LYS A C     
594  O  O     . LYS A 80  ? 1.08210 1.05890 0.92990 0.01030  0.01530  -0.09310 80  LYS A O     
595  C  CB    . LYS A 80  ? 1.07120 1.01280 0.89240 0.01100  0.02830  -0.09790 80  LYS A CB    
596  C  CG    . LYS A 80  ? 1.09210 1.04180 0.89850 0.01720  0.01990  -0.10140 80  LYS A CG    
597  C  CD    . LYS A 80  ? 1.06340 1.01570 0.85710 0.01560  0.01360  -0.10970 80  LYS A CD    
598  C  CE    . LYS A 80  ? 0.99710 0.96550 0.80610 0.00600  0.00730  -0.11440 80  LYS A CE    
599  N  NZ    . LYS A 80  ? 0.99440 0.96720 0.79210 0.00410  0.00050  -0.12330 80  LYS A NZ    
600  N  N     . GLU A 81  ? 0.93340 0.88980 0.79330 0.00990  0.03080  -0.08440 81  GLU A N     
601  C  CA    . GLU A 81  ? 0.86420 0.82820 0.73100 0.01310  0.02900  -0.08000 81  GLU A CA    
602  C  C     . GLU A 81  ? 0.84580 0.82700 0.73030 0.00700  0.02240  -0.07990 81  GLU A C     
603  O  O     . GLU A 81  ? 0.74400 0.73570 0.63120 0.00920  0.01740  -0.07850 81  GLU A O     
604  C  CB    . GLU A 81  ? 0.81970 0.77120 0.69190 0.01580  0.03890  -0.07400 81  GLU A CB    
605  C  CG    . GLU A 81  ? 0.93130 0.87000 0.78580 0.02440  0.04410  -0.07240 81  GLU A CG    
606  C  CD    . GLU A 81  ? 1.00100 0.94880 0.84830 0.02970  0.03780  -0.07210 81  GLU A CD    
607  O  OE1   . GLU A 81  ? 0.89220 0.85400 0.75310 0.02700  0.03260  -0.07070 81  GLU A OE1   
608  O  OE2   . GLU A 81  ? 1.09560 1.03620 0.92290 0.03690  0.03810  -0.07340 81  GLU A OE2   
609  N  N     . ASP A 82  ? 0.84200 0.82530 0.73780 -0.00030 0.02240  -0.08130 82  ASP A N     
610  C  CA    . ASP A 82  ? 0.76840 0.76590 0.67980 -0.00630 0.01690  -0.08130 82  ASP A CA    
611  C  C     . ASP A 82  ? 0.73270 0.74230 0.64070 -0.01020 0.00890  -0.08780 82  ASP A C     
612  O  O     . ASP A 82  ? 0.71850 0.74030 0.63820 -0.01500 0.00420  -0.08830 82  ASP A O     
613  C  CB    . ASP A 82  ? 0.78720 0.77950 0.71310 -0.01170 0.02190  -0.07870 82  ASP A CB    
614  C  CG    . ASP A 82  ? 0.76550 0.77000 0.70750 -0.01660 0.01740  -0.07710 82  ASP A CG    
615  O  OD1   . ASP A 82  ? 0.79370 0.80400 0.74190 -0.01430 0.01570  -0.07340 82  ASP A OD1   
616  O  OD2   . ASP A 82  ? 0.71470 0.72200 0.66210 -0.02280 0.01600  -0.07970 82  ASP A OD2   
617  N  N     . TRP A 83  ? 0.89220 0.89870 0.78470 -0.00810 0.00720  -0.09290 83  TRP A N     
618  C  CA    . TRP A 83  ? 0.93390 0.95240 0.82450 -0.01240 -0.00030 -0.10000 83  TRP A CA    
619  C  C     . TRP A 83  ? 0.91580 0.95190 0.80980 -0.01110 -0.00870 -0.10120 83  TRP A C     
620  O  O     . TRP A 83  ? 0.99750 1.04610 0.89990 -0.01730 -0.01370 -0.10510 83  TRP A O     
621  C  CB    . TRP A 83  ? 0.91200 0.92340 0.78440 -0.00980 -0.00080 -0.10570 83  TRP A CB    
622  C  CG    . TRP A 83  ? 0.95950 0.98410 0.83030 -0.01420 -0.00890 -0.11380 83  TRP A CG    
623  C  CD1   . TRP A 83  ? 0.93810 0.97250 0.79860 -0.01000 -0.01660 -0.11880 83  TRP A CD1   
624  C  CD2   . TRP A 83  ? 0.87340 0.90340 0.75420 -0.02360 -0.01000 -0.11820 83  TRP A CD2   
625  N  NE1   . TRP A 83  ? 0.83020 0.87650 0.69460 -0.01660 -0.02260 -0.12640 83  TRP A NE1   
626  C  CE2   . TRP A 83  ? 0.89830 0.94170 0.77490 -0.02520 -0.01830 -0.12610 83  TRP A CE2   
627  C  CE3   . TRP A 83  ? 0.87470 0.89910 0.76720 -0.03060 -0.00460 -0.11620 83  TRP A CE3   
628  C  CZ2   . TRP A 83  ? 0.89430 0.94540 0.77870 -0.03420 -0.02070 -0.13240 83  TRP A CZ2   
629  C  CZ3   . TRP A 83  ? 0.90450 0.93550 0.80320 -0.03900 -0.00680 -0.12200 83  TRP A CZ3   
630  C  CH2   . TRP A 83  ? 0.87040 0.91440 0.76520 -0.04110 -0.01450 -0.13010 83  TRP A CH2   
631  N  N     . PRO A 84  ? 0.72530 0.76290 0.61300 -0.00350 -0.01010 -0.09820 84  PRO A N     
632  C  CA    . PRO A 84  ? 0.75070 0.80530 0.64290 -0.00240 -0.01780 -0.09900 84  PRO A CA    
633  C  C     . PRO A 84  ? 0.73110 0.79510 0.64200 -0.00880 -0.01880 -0.09650 84  PRO A C     
634  O  O     . PRO A 84  ? 0.66050 0.73970 0.57680 -0.01070 -0.02530 -0.09910 84  PRO A O     
635  C  CB    . PRO A 84  ? 0.67220 0.72190 0.55510 0.00700  -0.01620 -0.09430 84  PRO A CB    
636  C  CG    . PRO A 84  ? 0.68800 0.72110 0.55510 0.01170  -0.01080 -0.09460 84  PRO A CG    
637  C  CD    . PRO A 84  ? 0.81180 0.83560 0.68580 0.00490  -0.00490 -0.09480 84  PRO A CD    
638  N  N     . MET A 85  ? 0.98470 1.03990 0.90530 -0.01200 -0.01260 -0.09170 85  MET A N     
639  C  CA    . MET A 85  ? 0.96400 1.02620 0.90110 -0.01800 -0.01340 -0.08940 85  MET A CA    
640  C  C     . MET A 85  ? 0.94990 1.01030 0.89340 -0.02600 -0.01180 -0.09250 85  MET A C     
641  O  O     . MET A 85  ? 0.91650 0.98590 0.87030 -0.03160 -0.01460 -0.09350 85  MET A O     
642  C  CB    . MET A 85  ? 0.92530 0.98030 0.87010 -0.01580 -0.00830 -0.08200 85  MET A CB    
643  C  CG    . MET A 85  ? 0.97970 1.03700 0.92040 -0.00880 -0.00940 -0.07850 85  MET A CG    
644  S  SD    . MET A 85  ? 0.92280 0.99900 0.86780 -0.00920 -0.01800 -0.08000 85  MET A SD    
645  C  CE    . MET A 85  ? 0.87730 0.95360 0.80630 0.00090  -0.01980 -0.07990 85  MET A CE    
646  N  N     . HIS A 86  ? 0.58270 0.63080 0.51980 -0.02670 -0.00690 -0.09400 86  HIS A N     
647  C  CA    . HIS A 86  ? 0.60030 0.64470 0.54240 -0.03410 -0.00460 -0.09670 86  HIS A CA    
648  C  C     . HIS A 86  ? 0.58910 0.64430 0.52920 -0.03910 -0.01020 -0.10460 86  HIS A C     
649  O  O     . HIS A 86  ? 0.51860 0.57530 0.46620 -0.04640 -0.00960 -0.10680 86  HIS A O     
650  C  CB    . HIS A 86  ? 0.65240 0.68010 0.58730 -0.03300 0.00250  -0.09630 86  HIS A CB    
651  C  CG    . HIS A 86  ? 0.59800 0.62030 0.53670 -0.04010 0.00560  -0.09910 86  HIS A CG    
652  N  ND1   . HIS A 86  ? 0.59110 0.61570 0.54290 -0.04550 0.00650  -0.09710 86  HIS A ND1   
653  C  CD2   . HIS A 86  ? 0.65130 0.66510 0.58130 -0.04240 0.00840  -0.10370 86  HIS A CD2   
654  C  CE1   . HIS A 86  ? 0.66010 0.67760 0.61120 -0.05090 0.00990  -0.10020 86  HIS A CE1   
655  N  NE2   . HIS A 86  ? 0.67570 0.68670 0.61390 -0.04940 0.01110  -0.10440 86  HIS A NE2   
656  N  N     . LYS A 87  ? 0.49240 0.55500 0.42250 -0.03530 -0.01560 -0.10890 87  LYS A N     
657  C  CA    . LYS A 87  ? 0.47290 0.54700 0.40160 -0.03980 -0.02140 -0.11720 87  LYS A CA    
658  C  C     . LYS A 87  ? 0.46070 0.54930 0.40310 -0.04520 -0.02520 -0.11810 87  LYS A C     
659  O  O     . LYS A 87  ? 0.53960 0.63710 0.48480 -0.05120 -0.02850 -0.12490 87  LYS A O     
660  C  CB    . LYS A 87  ? 0.41580 0.49580 0.33130 -0.03320 -0.02720 -0.12120 87  LYS A CB    
661  C  CG    . LYS A 87  ? 0.54690 0.63530 0.46300 -0.02640 -0.03090 -0.11710 87  LYS A CG    
662  C  CD    . LYS A 87  ? 0.66350 0.75440 0.56420 -0.01820 -0.03560 -0.12010 87  LYS A CD    
663  C  CE    . LYS A 87  ? 0.71240 0.81740 0.61110 -0.02100 -0.04330 -0.12950 87  LYS A CE    
664  N  NZ    . LYS A 87  ? 0.61090 0.71980 0.49470 -0.01190 -0.04900 -0.13220 87  LYS A NZ    
665  N  N     . LEU A 88  ? 0.56500 0.65590 0.51580 -0.04330 -0.02470 -0.11150 88  LEU A N     
666  C  CA    . LEU A 88  ? 0.48160 0.58440 0.44470 -0.04830 -0.02750 -0.11180 88  LEU A CA    
667  C  C     . LEU A 88  ? 0.44280 0.54020 0.41420 -0.05670 -0.02330 -0.11230 88  LEU A C     
668  O  O     . LEU A 88  ? 0.48260 0.58910 0.46180 -0.06260 -0.02520 -0.11540 88  LEU A O     
669  C  CB    . LEU A 88  ? 0.40790 0.51300 0.37640 -0.04380 -0.02790 -0.10450 88  LEU A CB    
670  C  CG    . LEU A 88  ? 0.55610 0.66400 0.51610 -0.03490 -0.03080 -0.10250 88  LEU A CG    
671  C  CD1   . LEU A 88  ? 0.42380 0.53160 0.39000 -0.03150 -0.02990 -0.09510 88  LEU A CD1   
672  C  CD2   . LEU A 88  ? 0.44120 0.56450 0.39760 -0.03370 -0.03810 -0.10880 88  LEU A CD2   
673  N  N     . GLU A 89  ? 0.60020 0.68250 0.56980 -0.05710 -0.01700 -0.10940 89  GLU A N     
674  C  CA    . GLU A 89  ? 0.61670 0.69190 0.59330 -0.06390 -0.01240 -0.10890 89  GLU A CA    
675  C  C     . GLU A 89  ? 0.62180 0.68690 0.59220 -0.06770 -0.00830 -0.11350 89  GLU A C     
676  O  O     . GLU A 89  ? 0.68060 0.74210 0.65560 -0.07450 -0.00520 -0.11530 89  GLU A O     
677  C  CB    . GLU A 89  ? 0.61870 0.68450 0.60170 -0.06150 -0.00800 -0.10050 89  GLU A CB    
678  C  CG    . GLU A 89  ? 0.56200 0.63570 0.55070 -0.05750 -0.01140 -0.09540 89  GLU A CG    
679  C  CD    . GLU A 89  ? 0.61470 0.67960 0.61020 -0.05530 -0.00760 -0.08790 89  GLU A CD    
680  O  OE1   . GLU A 89  ? 0.54010 0.59310 0.53340 -0.05320 -0.00280 -0.08560 89  GLU A OE1   
681  O  OE2   . GLU A 89  ? 0.64610 0.71610 0.64920 -0.05570 -0.00960 -0.08450 89  GLU A OE2   
682  N  N     . CYS A 90  ? 0.51570 0.57510 0.47480 -0.06350 -0.00790 -0.11540 90  CYS A N     
683  C  CA    . CYS A 90  ? 0.48230 0.53020 0.43430 -0.06670 -0.00350 -0.11940 90  CYS A CA    
684  C  C     . CYS A 90  ? 0.49360 0.54820 0.44710 -0.07500 -0.00540 -0.12770 90  CYS A C     
685  O  O     . CYS A 90  ? 0.48260 0.52920 0.43930 -0.08120 -0.00050 -0.12870 90  CYS A O     
686  C  CB    . CYS A 90  ? 0.55000 0.59230 0.48790 -0.06030 -0.00380 -0.12090 90  CYS A CB    
687  S  SG    . CYS A 90  ? 0.53990 0.56620 0.46710 -0.06340 0.00200  -0.12540 90  CYS A SG    
688  N  N     . SER A 91  ? 0.64690 0.71610 0.59850 -0.07530 -0.01240 -0.13390 91  SER A N     
689  C  CA    . SER A 91  ? 0.61670 0.69350 0.57080 -0.08360 -0.01430 -0.14270 91  SER A CA    
690  C  C     . SER A 91  ? 0.66990 0.75070 0.63710 -0.09060 -0.01230 -0.14180 91  SER A C     
691  O  O     . SER A 91  ? 0.72130 0.79690 0.69030 -0.09830 -0.00830 -0.14590 91  SER A O     
692  C  CB    . SER A 91  ? 0.73720 0.82990 0.68720 -0.08160 -0.02270 -0.14980 91  SER A CB    
693  O  OG    . SER A 91  ? 0.73440 0.83520 0.68790 -0.09000 -0.02460 -0.15920 91  SER A OG    
694  N  N     . PRO A 92  ? 0.56310 0.65200 0.53860 -0.08850 -0.01460 -0.13680 92  PRO A N     
695  C  CA    . PRO A 92  ? 0.51770 0.60920 0.50410 -0.09520 -0.01230 -0.13620 92  PRO A CA    
696  C  C     . PRO A 92  ? 0.68850 0.76340 0.67660 -0.09810 -0.00450 -0.13150 92  PRO A C     
697  O  O     . PRO A 92  ? 0.65560 0.72920 0.64950 -0.10500 -0.00130 -0.13330 92  PRO A O     
698  C  CB    . PRO A 92  ? 0.55100 0.65240 0.54350 -0.09050 -0.01630 -0.13080 92  PRO A CB    
699  C  CG    . PRO A 92  ? 0.60330 0.71290 0.58910 -0.08330 -0.02220 -0.13200 92  PRO A CG    
700  C  CD    . PRO A 92  ? 0.54570 0.64260 0.52050 -0.08040 -0.01940 -0.13230 92  PRO A CD    
701  N  N     . MET A 93  ? 0.69370 0.75570 0.67730 -0.09270 -0.00100 -0.12560 93  MET A N     
702  C  CA    . MET A 93  ? 0.69170 0.73840 0.67740 -0.09470 0.00610  -0.12110 93  MET A CA    
703  C  C     . MET A 93  ? 0.75690 0.79540 0.73890 -0.10200 0.01090  -0.12730 93  MET A C     
704  O  O     . MET A 93  ? 0.76260 0.79220 0.74810 -0.10630 0.01630  -0.12570 93  MET A O     
705  C  CB    . MET A 93  ? 0.66100 0.69660 0.64360 -0.08740 0.00900  -0.11410 93  MET A CB    
706  C  CG    . MET A 93  ? 0.66340 0.70270 0.65240 -0.08160 0.00680  -0.10640 93  MET A CG    
707  S  SD    . MET A 93  ? 0.72650 0.75270 0.71400 -0.07390 0.01120  -0.09900 93  MET A SD    
708  C  CE    . MET A 93  ? 0.68180 0.70750 0.65640 -0.07020 0.01000  -0.10360 93  MET A CE    
709  N  N     . VAL A 94  ? 0.53210 0.57280 0.50630 -0.10330 0.00910  -0.13450 94  VAL A N     
710  C  CA    . VAL A 94  ? 0.51650 0.54950 0.48680 -0.11070 0.01350  -0.14120 94  VAL A CA    
711  C  C     . VAL A 94  ? 0.51260 0.55710 0.48900 -0.11900 0.01150  -0.14860 94  VAL A C     
712  O  O     . VAL A 94  ? 0.60380 0.64110 0.58180 -0.12650 0.01700  -0.15160 94  VAL A O     
713  C  CB    . VAL A 94  ? 0.51950 0.54850 0.47800 -0.10850 0.01260  -0.14600 94  VAL A CB    
714  C  CG1   . VAL A 94  ? 0.49420 0.51330 0.44810 -0.11620 0.01780  -0.15260 94  VAL A CG1   
715  C  CG2   . VAL A 94  ? 0.45930 0.47710 0.41230 -0.10000 0.01520  -0.13850 94  VAL A CG2   
716  N  N     . VAL A 95  ? 0.56030 0.62260 0.54050 -0.11790 0.00410  -0.15160 95  VAL A N     
717  C  CA    . VAL A 95  ? 0.52310 0.59800 0.51040 -0.12580 0.00220  -0.15920 95  VAL A CA    
718  C  C     . VAL A 95  ? 0.66900 0.74110 0.66530 -0.12980 0.00660  -0.15490 95  VAL A C     
719  O  O     . VAL A 95  ? 0.71970 0.78990 0.71960 -0.13830 0.01100  -0.15990 95  VAL A O     
720  C  CB    . VAL A 95  ? 0.54500 0.63990 0.53430 -0.12250 -0.00690 -0.16320 95  VAL A CB    
721  C  CG1   . VAL A 95  ? 0.56470 0.67380 0.56380 -0.13060 -0.00860 -0.17070 95  VAL A CG1   
722  C  CG2   . VAL A 95  ? 0.56280 0.65940 0.54150 -0.11890 -0.01130 -0.16840 95  VAL A CG2   
723  N  N     . PHE A 96  ? 0.69470 0.76640 0.69430 -0.12360 0.00580  -0.14590 96  PHE A N     
724  C  CA    . PHE A 96  ? 0.68290 0.75100 0.68960 -0.12630 0.00960  -0.14120 96  PHE A CA    
725  C  C     . PHE A 96  ? 0.66640 0.71470 0.67020 -0.12800 0.01780  -0.13710 96  PHE A C     
726  O  O     . PHE A 96  ? 0.69720 0.74000 0.70460 -0.13300 0.02260  -0.13650 96  PHE A O     
727  C  CB    . PHE A 96  ? 0.67720 0.75130 0.68790 -0.11910 0.00550  -0.13330 96  PHE A CB    
728  C  CG    . PHE A 96  ? 0.62760 0.72090 0.64290 -0.11850 -0.00140 -0.13680 96  PHE A CG    
729  C  CD1   . PHE A 96  ? 0.61230 0.71350 0.63540 -0.12360 -0.00120 -0.13870 96  PHE A CD1   
730  C  CD2   . PHE A 96  ? 0.62160 0.72450 0.63320 -0.11250 -0.00780 -0.13810 96  PHE A CD2   
731  C  CE1   . PHE A 96  ? 0.55660 0.67580 0.58470 -0.12270 -0.00730 -0.14190 96  PHE A CE1   
732  C  CE2   . PHE A 96  ? 0.63350 0.75410 0.64930 -0.11120 -0.01420 -0.14120 96  PHE A CE2   
733  C  CZ    . PHE A 96  ? 0.55970 0.68890 0.58420 -0.11640 -0.01400 -0.14310 96  PHE A CZ    
734  N  N     . GLY A 97  ? 0.65890 0.69600 0.65600 -0.12360 0.01980  -0.13420 97  GLY A N     
735  C  CA    . GLY A 97  ? 0.66720 0.68570 0.66150 -0.12450 0.02750  -0.13040 97  GLY A CA    
736  C  C     . GLY A 97  ? 0.68140 0.69350 0.68050 -0.12080 0.02950  -0.12140 97  GLY A C     
737  O  O     . GLY A 97  ? 0.69880 0.71380 0.70000 -0.11350 0.02600  -0.11490 97  GLY A O     
738  N  N     . GLU A 98  ? 0.93980 0.94230 0.93990 -0.12580 0.03540  -0.12100 98  GLU A N     
739  C  CA    . GLU A 98  ? 0.95430 0.95000 0.95780 -0.12230 0.03710  -0.11280 98  GLU A CA    
740  C  C     . GLU A 98  ? 0.95460 0.96390 0.96420 -0.12080 0.03140  -0.11080 98  GLU A C     
741  O  O     . GLU A 98  ? 0.98990 0.99760 1.00230 -0.11490 0.02960  -0.10330 98  GLU A O     
742  C  CB    . GLU A 98  ? 1.14880 1.13030 1.15020 -0.12800 0.04510  -0.11340 98  GLU A CB    
743  C  CG    . GLU A 98  ? 1.26390 1.23780 1.26750 -0.12460 0.04670  -0.10550 98  GLU A CG    
744  C  CD    . GLU A 98  ? 1.29010 1.25110 1.29060 -0.13070 0.05450  -0.10690 98  GLU A CD    
745  O  OE1   . GLU A 98  ? 1.19530 1.15760 1.19440 -0.13900 0.05780  -0.11490 98  GLU A OE1   
746  O  OE2   . GLU A 98  ? 1.24710 1.19630 1.24630 -0.12710 0.05740  -0.10030 98  GLU A OE2   
747  N  N     . ASN A 99  ? 0.91550 0.93840 0.92760 -0.12580 0.02840  -0.11750 99  ASN A N     
748  C  CA    . ASN A 99  ? 0.94120 0.97680 0.95900 -0.12490 0.02370  -0.11620 99  ASN A CA    
749  C  C     . ASN A 99  ? 0.97670 1.02320 0.99610 -0.11720 0.01640  -0.11260 99  ASN A C     
750  O  O     . ASN A 99  ? 0.98610 1.04320 1.00990 -0.11570 0.01230  -0.11110 99  ASN A O     
751  C  CB    . ASN A 99  ? 0.97440 1.02150 0.99550 -0.13290 0.02330  -0.12520 99  ASN A CB    
752  C  CG    . ASN A 99  ? 1.12960 1.16590 1.14970 -0.14130 0.03140  -0.12890 99  ASN A CG    
753  O  OD1   . ASN A 99  ? 1.14460 1.16670 1.16280 -0.14080 0.03660  -0.12340 99  ASN A OD1   
754  N  ND2   . ASN A 99  ? 1.18870 1.23110 1.20980 -0.14900 0.03250  -0.13860 99  ASN A ND2   
755  N  N     . TRP A 100 ? 0.77670 0.82040 0.79210 -0.11220 0.01520  -0.11130 100 TRP A N     
756  C  CA    . TRP A 100 ? 0.71390 0.76590 0.72980 -0.10460 0.00930  -0.10770 100 TRP A CA    
757  C  C     . TRP A 100 ? 0.67010 0.71430 0.68850 -0.09870 0.00990  -0.09850 100 TRP A C     
758  O  O     . TRP A 100 ? 0.64710 0.67940 0.66360 -0.09580 0.01330  -0.09490 100 TRP A O     
759  C  CB    . TRP A 100 ? 0.72990 0.78110 0.73960 -0.10190 0.00840  -0.11060 100 TRP A CB    
760  C  CG    . TRP A 100 ? 0.70900 0.76900 0.71800 -0.09470 0.00270  -0.10800 100 TRP A CG    
761  C  CD1   . TRP A 100 ? 0.69720 0.77200 0.70570 -0.09370 -0.00320 -0.11210 100 TRP A CD1   
762  C  CD2   . TRP A 100 ? 0.69010 0.74440 0.69860 -0.08720 0.00280  -0.10090 100 TRP A CD2   
763  N  NE1   . TRP A 100 ? 0.66550 0.74300 0.67210 -0.08590 -0.00650 -0.10770 100 TRP A NE1   
764  C  CE2   . TRP A 100 ? 0.70060 0.76570 0.70750 -0.08210 -0.00270 -0.10100 100 TRP A CE2   
765  C  CE3   . TRP A 100 ? 0.71160 0.75280 0.72140 -0.08420 0.00710  -0.09480 100 TRP A CE3   
766  C  CZ2   . TRP A 100 ? 0.70590 0.76820 0.71210 -0.07480 -0.00330 -0.09520 100 TRP A CZ2   
767  C  CZ3   . TRP A 100 ? 0.75710 0.79700 0.76750 -0.07700 0.00600  -0.08930 100 TRP A CZ3   
768  C  CH2   . TRP A 100 ? 0.80340 0.85340 0.81190 -0.07260 0.00110  -0.08960 100 TRP A CH2   
769  N  N     . ASN A 101 ? 0.79820 0.84920 0.82120 -0.09690 0.00660  -0.09500 101 ASN A N     
770  C  CA    . ASN A 101 ? 0.79980 0.84520 0.82570 -0.09120 0.00610  -0.08680 101 ASN A CA    
771  C  C     . ASN A 101 ? 0.72240 0.77970 0.75180 -0.08800 0.00040  -0.08440 101 ASN A C     
772  O  O     . ASN A 101 ? 0.72360 0.78100 0.75570 -0.08880 0.00000  -0.08170 101 ASN A O     
773  C  CB    . ASN A 101 ? 0.75970 0.79290 0.78610 -0.09380 0.01080  -0.08390 101 ASN A CB    
774  C  CG    . ASN A 101 ? 0.84380 0.88040 0.87080 -0.10030 0.01200  -0.08760 101 ASN A CG    
775  O  OD1   . ASN A 101 ? 0.79700 0.84430 0.82450 -0.10450 0.01050  -0.09390 101 ASN A OD1   
776  N  ND2   . ASN A 101 ? 1.05070 1.07830 1.07780 -0.10080 0.01480  -0.08370 101 ASN A ND2   
777  N  N     . PRO A 102 ? 0.48300 0.54930 0.51150 -0.08400 -0.00370 -0.08520 102 PRO A N     
778  C  CA    . PRO A 102 ? 0.49040 0.56650 0.52170 -0.08010 -0.00870 -0.08210 102 PRO A CA    
779  C  C     . PRO A 102 ? 0.53920 0.60860 0.57310 -0.07430 -0.00900 -0.07460 102 PRO A C     
780  O  O     . PRO A 102 ? 0.50750 0.56750 0.54100 -0.07190 -0.00620 -0.07220 102 PRO A O     
781  C  CB    . PRO A 102 ? 0.49690 0.58280 0.52490 -0.07730 -0.01220 -0.08570 102 PRO A CB    
782  C  CG    . PRO A 102 ? 0.51890 0.59580 0.54230 -0.07650 -0.00900 -0.08690 102 PRO A CG    
783  C  CD    . PRO A 102 ? 0.54030 0.60720 0.56400 -0.08240 -0.00380 -0.08860 102 PRO A CD    
784  N  N     . SER A 103 ? 0.41180 0.48630 0.44880 -0.07240 -0.01220 -0.07120 103 SER A N     
785  C  CA    . SER A 103 ? 0.35850 0.42850 0.39850 -0.06690 -0.01340 -0.06470 103 SER A CA    
786  C  C     . SER A 103 ? 0.37300 0.44510 0.41220 -0.06160 -0.01450 -0.06370 103 SER A C     
787  O  O     . SER A 103 ? 0.37370 0.45250 0.40900 -0.06130 -0.01570 -0.06750 103 SER A O     
788  C  CB    . SER A 103 ? 0.29700 0.37230 0.33940 -0.06610 -0.01680 -0.06180 103 SER A CB    
789  O  OG    . SER A 103 ? 0.36960 0.45610 0.41130 -0.06350 -0.02060 -0.06270 103 SER A OG    
790  N  N     . GLU A 104 ? 0.44800 0.51380 0.49070 -0.05730 -0.01400 -0.05870 104 GLU A N     
791  C  CA    . GLU A 104 ? 0.44100 0.50710 0.48330 -0.05240 -0.01390 -0.05760 104 GLU A CA    
792  C  C     . GLU A 104 ? 0.39480 0.47080 0.43570 -0.04940 -0.01790 -0.05720 104 GLU A C     
793  O  O     . GLU A 104 ? 0.39860 0.47690 0.43560 -0.04630 -0.01780 -0.05840 104 GLU A O     
794  C  CB    . GLU A 104 ? 0.50110 0.55890 0.54930 -0.04890 -0.01210 -0.05270 104 GLU A CB    
795  C  CG    . GLU A 104 ? 0.54960 0.60500 0.59760 -0.04450 -0.01000 -0.05190 104 GLU A CG    
796  C  CD    . GLU A 104 ? 0.48870 0.53470 0.54310 -0.04250 -0.00650 -0.04880 104 GLU A CD    
797  O  OE1   . GLU A 104 ? 0.57240 0.61160 0.62740 -0.04490 -0.00400 -0.04920 104 GLU A OE1   
798  O  OE2   . GLU A 104 ? 0.51570 0.56090 0.57470 -0.03840 -0.00610 -0.04610 104 GLU A OE2   
799  N  N     . THR A 105 ? 0.39020 0.47150 0.43340 -0.05010 -0.02110 -0.05560 105 THR A N     
800  C  CA    . THR A 105 ? 0.39930 0.49000 0.44080 -0.04740 -0.02470 -0.05540 105 THR A CA    
801  C  C     . THR A 105 ? 0.46220 0.56140 0.49820 -0.04880 -0.02580 -0.06080 105 THR A C     
802  O  O     . THR A 105 ? 0.45710 0.56210 0.48940 -0.04500 -0.02760 -0.06140 105 THR A O     
803  C  CB    . THR A 105 ? 0.44710 0.54100 0.49170 -0.04810 -0.02750 -0.05290 105 THR A CB    
804  O  OG1   . THR A 105 ? 0.47860 0.57280 0.52300 -0.05350 -0.02690 -0.05530 105 THR A OG1   
805  C  CG2   . THR A 105 ? 0.49290 0.57950 0.54260 -0.04570 -0.02760 -0.04770 105 THR A CG2   
806  N  N     . VAL A 106 ? 0.45860 0.55870 0.49400 -0.05420 -0.02480 -0.06500 106 VAL A N     
807  C  CA    . VAL A 106 ? 0.45620 0.56520 0.48750 -0.05610 -0.02630 -0.07100 106 VAL A CA    
808  C  C     . VAL A 106 ? 0.48060 0.58640 0.50610 -0.05350 -0.02490 -0.07330 106 VAL A C     
809  O  O     . VAL A 106 ? 0.49630 0.60970 0.51680 -0.05120 -0.02740 -0.07660 106 VAL A O     
810  C  CB    . VAL A 106 ? 0.45800 0.56830 0.49110 -0.06320 -0.02490 -0.07540 106 VAL A CB    
811  C  CG1   . VAL A 106 ? 0.49110 0.61110 0.52110 -0.06540 -0.02670 -0.08250 106 VAL A CG1   
812  C  CG2   . VAL A 106 ? 0.53640 0.64980 0.57370 -0.06530 -0.02600 -0.07330 106 VAL A CG2   
813  N  N     . ARG A 107 ? 0.34750 0.44190 0.37320 -0.05350 -0.02090 -0.07160 107 ARG A N     
814  C  CA    . ARG A 107 ? 0.34880 0.43820 0.36840 -0.05060 -0.01880 -0.07310 107 ARG A CA    
815  C  C     . ARG A 107 ? 0.43160 0.52280 0.44800 -0.04380 -0.02010 -0.07040 107 ARG A C     
816  O  O     . ARG A 107 ? 0.46540 0.55900 0.47410 -0.04080 -0.02090 -0.07320 107 ARG A O     
817  C  CB    . ARG A 107 ? 0.40230 0.47860 0.42390 -0.05140 -0.01360 -0.07100 107 ARG A CB    
818  C  CG    . ARG A 107 ? 0.39860 0.47050 0.42130 -0.05780 -0.01120 -0.07390 107 ARG A CG    
819  C  CD    . ARG A 107 ? 0.47280 0.53140 0.49590 -0.05730 -0.00590 -0.07200 107 ARG A CD    
820  N  NE    . ARG A 107 ? 0.48160 0.53640 0.49780 -0.05450 -0.00380 -0.07400 107 ARG A NE    
821  C  CZ    . ARG A 107 ? 0.51260 0.55620 0.52830 -0.05260 0.00110  -0.07220 107 ARG A CZ    
822  N  NH1   . ARG A 107 ? 0.52610 0.56200 0.54880 -0.05300 0.00400  -0.06830 107 ARG A NH1   
823  N  NH2   . ARG A 107 ? 0.48890 0.52870 0.49700 -0.05000 0.00310  -0.07420 107 ARG A NH2   
824  N  N     . LEU A 108 ? 0.36090 0.45040 0.38250 -0.04110 -0.02020 -0.06500 108 LEU A N     
825  C  CA    . LEU A 108 ? 0.34260 0.43270 0.36160 -0.03500 -0.02060 -0.06220 108 LEU A CA    
826  C  C     . LEU A 108 ? 0.31490 0.41650 0.32930 -0.03300 -0.02510 -0.06420 108 LEU A C     
827  O  O     . LEU A 108 ? 0.36830 0.47080 0.37520 -0.02800 -0.02540 -0.06480 108 LEU A O     
828  C  CB    . LEU A 108 ? 0.27620 0.36250 0.30300 -0.03340 -0.02000 -0.05660 108 LEU A CB    
829  C  CG    . LEU A 108 ? 0.27140 0.35640 0.29670 -0.02760 -0.01920 -0.05340 108 LEU A CG    
830  C  CD1   . LEU A 108 ? 0.30070 0.37710 0.32110 -0.02450 -0.01450 -0.05380 108 LEU A CD1   
831  C  CD2   . LEU A 108 ? 0.29370 0.37650 0.32800 -0.02720 -0.01940 -0.04880 108 LEU A CD2   
832  N  N     . THR A 109 ? 0.23960 0.34960 0.25790 -0.03650 -0.02840 -0.06530 109 THR A N     
833  C  CA    . THR A 109 ? 0.28640 0.40810 0.30160 -0.03450 -0.03260 -0.06730 109 THR A CA    
834  C  C     . THR A 109 ? 0.24850 0.37570 0.25630 -0.03390 -0.03420 -0.07310 109 THR A C     
835  O  O     . THR A 109 ? 0.33090 0.46460 0.33280 -0.02900 -0.03700 -0.07410 109 THR A O     
836  C  CB    . THR A 109 ? 0.27000 0.39880 0.29150 -0.03900 -0.03490 -0.06760 109 THR A CB    
837  O  OG1   . THR A 109 ? 0.22500 0.34810 0.25190 -0.03880 -0.03400 -0.06210 109 THR A OG1   
838  C  CG2   . THR A 109 ? 0.25390 0.39540 0.27330 -0.03680 -0.03900 -0.06960 109 THR A CG2   
839  N  N     . ALA A 110 ? 0.38080 0.50520 0.38820 -0.03850 -0.03270 -0.07720 110 ALA A N     
840  C  CA    . ALA A 110 ? 0.37990 0.50960 0.38030 -0.03820 -0.03470 -0.08350 110 ALA A CA    
841  C  C     . ALA A 110 ? 0.39220 0.51600 0.38240 -0.03120 -0.03370 -0.08260 110 ALA A C     
842  O  O     . ALA A 110 ? 0.46610 0.59660 0.44860 -0.02770 -0.03710 -0.08640 110 ALA A O     
843  C  CB    . ALA A 110 ? 0.43750 0.56340 0.43930 -0.04500 -0.03250 -0.08800 110 ALA A CB    
844  N  N     . ARG A 111 ? 0.37620 0.48760 0.36600 -0.02880 -0.02910 -0.07780 111 ARG A N     
845  C  CA    . ARG A 111 ? 0.36880 0.47310 0.34880 -0.02210 -0.02700 -0.07660 111 ARG A CA    
846  C  C     . ARG A 111 ? 0.39480 0.50230 0.37210 -0.01570 -0.02840 -0.07290 111 ARG A C     
847  O  O     . ARG A 111 ? 0.35580 0.46040 0.32230 -0.00940 -0.02800 -0.07310 111 ARG A O     
848  C  CB    . ARG A 111 ? 0.37120 0.46080 0.35240 -0.02220 -0.02050 -0.07340 111 ARG A CB    
849  C  CG    . ARG A 111 ? 0.47050 0.55510 0.45180 -0.02750 -0.01840 -0.07710 111 ARG A CG    
850  C  CD    . ARG A 111 ? 0.42010 0.49030 0.40280 -0.02700 -0.01180 -0.07380 111 ARG A CD    
851  N  NE    . ARG A 111 ? 0.52480 0.58970 0.50660 -0.03180 -0.00940 -0.07750 111 ARG A NE    
852  C  CZ    . ARG A 111 ? 0.56550 0.61770 0.54760 -0.03200 -0.00350 -0.07590 111 ARG A CZ    
853  N  NH1   . ARG A 111 ? 0.56090 0.60540 0.54550 -0.02780 0.00070  -0.07090 111 ARG A NH1   
854  N  NH2   . ARG A 111 ? 0.56460 0.61200 0.54500 -0.03650 -0.00140 -0.07940 111 ARG A NH2   
855  N  N     . ILE A 112 ? 0.45040 0.56260 0.43600 -0.01700 -0.02980 -0.06960 112 ILE A N     
856  C  CA    . ILE A 112 ? 0.36000 0.47630 0.34290 -0.01130 -0.03150 -0.06670 112 ILE A CA    
857  C  C     . ILE A 112 ? 0.35450 0.48220 0.33000 -0.00840 -0.03670 -0.07100 112 ILE A C     
858  O  O     . ILE A 112 ? 0.38010 0.50720 0.34600 -0.00130 -0.03710 -0.07040 112 ILE A O     
859  C  CB    . ILE A 112 ? 0.33740 0.45690 0.33050 -0.01400 -0.03250 -0.06290 112 ILE A CB    
860  C  CG1   . ILE A 112 ? 0.42130 0.52970 0.42120 -0.01540 -0.02790 -0.05840 112 ILE A CG1   
861  C  CG2   . ILE A 112 ? 0.34390 0.46890 0.33380 -0.00870 -0.03470 -0.06060 112 ILE A CG2   
862  C  CD1   . ILE A 112 ? 0.39360 0.50420 0.40290 -0.01780 -0.02930 -0.05500 112 ILE A CD1   
863  N  N     . LEU A 113 ? 0.35990 0.49810 0.34000 -0.01350 -0.04050 -0.07570 113 LEU A N     
864  C  CA    . LEU A 113 ? 0.35620 0.50690 0.33120 -0.01110 -0.04580 -0.08080 113 LEU A CA    
865  C  C     . LEU A 113 ? 0.36190 0.50890 0.32470 -0.00690 -0.04610 -0.08440 113 LEU A C     
866  O  O     . LEU A 113 ? 0.45750 0.61090 0.41180 -0.00080 -0.04990 -0.08660 113 LEU A O     
867  C  CB    . LEU A 113 ? 0.35680 0.51880 0.34070 -0.01860 -0.04880 -0.08580 113 LEU A CB    
868  C  CG    . LEU A 113 ? 0.33260 0.50050 0.32670 -0.02200 -0.04950 -0.08310 113 LEU A CG    
869  C  CD1   . LEU A 113 ? 0.46960 0.64220 0.47250 -0.03080 -0.04960 -0.08720 113 LEU A CD1   
870  C  CD2   . LEU A 113 ? 0.36470 0.54430 0.35710 -0.01690 -0.05370 -0.08320 113 LEU A CD2   
871  N  N     . ALA A 114 ? 0.46350 0.59940 0.42440 -0.00950 -0.04200 -0.08500 114 ALA A N     
872  C  CA    . ALA A 114 ? 0.49230 0.62250 0.44040 -0.00550 -0.04170 -0.08830 114 ALA A CA    
873  C  C     . ALA A 114 ? 0.57830 0.69890 0.51540 0.00340  -0.03880 -0.08380 114 ALA A C     
874  O  O     . ALA A 114 ? 0.69490 0.81550 0.61880 0.00980  -0.04090 -0.08620 114 ALA A O     
875  C  CB    . ALA A 114 ? 0.51500 0.63490 0.46410 -0.01090 -0.03740 -0.08990 114 ALA A CB    
876  N  N     . LYS A 115 ? 0.60520 0.71730 0.54710 0.00400  -0.03380 -0.07740 115 LYS A N     
877  C  CA    . LYS A 115 ? 0.62980 0.73140 0.56190 0.01180  -0.02980 -0.07320 115 LYS A CA    
878  C  C     . LYS A 115 ? 0.65180 0.76160 0.57730 0.01860  -0.03390 -0.07270 115 LYS A C     
879  O  O     . LYS A 115 ? 0.69990 0.80380 0.61130 0.02640  -0.03280 -0.07230 115 LYS A O     
880  C  CB    . LYS A 115 ? 0.63180 0.72380 0.57290 0.01000  -0.02380 -0.06720 115 LYS A CB    
881  C  CG    . LYS A 115 ? 0.72060 0.79990 0.65300 0.01690  -0.01780 -0.06310 115 LYS A CG    
882  C  CD    . LYS A 115 ? 0.77780 0.84470 0.69920 0.01940  -0.01330 -0.06470 115 LYS A CD    
883  C  CE    . LYS A 115 ? 0.79360 0.84640 0.70640 0.02600  -0.00620 -0.06060 115 LYS A CE    
884  N  NZ    . LYS A 115 ? 0.71500 0.76180 0.64080 0.02310  -0.00060 -0.05580 115 LYS A NZ    
885  N  N     . GLN A 116 ? 0.53690 0.65960 0.47160 0.01600  -0.03830 -0.07270 116 GLN A N     
886  C  CA    . GLN A 116 ? 0.53480 0.66600 0.46390 0.02240  -0.04220 -0.07230 116 GLN A CA    
887  C  C     . GLN A 116 ? 0.57080 0.71040 0.48970 0.02660  -0.04790 -0.07830 116 GLN A C     
888  O  O     . GLN A 116 ? 0.55230 0.69450 0.46090 0.03480  -0.05020 -0.07790 116 GLN A O     
889  C  CB    . GLN A 116 ? 0.51310 0.65610 0.45500 0.01820  -0.04540 -0.07130 116 GLN A CB    
890  C  CG    . GLN A 116 ? 0.55380 0.68980 0.50620 0.01390  -0.04100 -0.06590 116 GLN A CG    
891  C  CD    . GLN A 116 ? 0.50260 0.64900 0.46470 0.01110  -0.04400 -0.06460 116 GLN A CD    
892  O  OE1   . GLN A 116 ? 0.45250 0.61170 0.41830 0.00860  -0.04880 -0.06850 116 GLN A OE1   
893  N  NE2   . GLN A 116 ? 0.53000 0.67050 0.49630 0.01130  -0.04100 -0.05920 116 GLN A NE2   
894  N  N     . LYS A 117 ? 0.61500 0.75880 0.53630 0.02130  -0.05040 -0.08400 117 LYS A N     
895  C  CA    . LYS A 117 ? 0.62920 0.78240 0.54220 0.02450  -0.05660 -0.09060 117 LYS A CA    
896  C  C     . LYS A 117 ? 0.63490 0.77580 0.52970 0.03210  -0.05470 -0.09110 117 LYS A C     
897  O  O     . LYS A 117 ? 0.64630 0.79290 0.52970 0.03910  -0.05980 -0.09450 117 LYS A O     
898  C  CB    . LYS A 117 ? 0.57870 0.74030 0.50100 0.01530  -0.05950 -0.09710 117 LYS A CB    
899  C  CG    . LYS A 117 ? 0.72110 0.89250 0.63610 0.01740  -0.06600 -0.10510 117 LYS A CG    
900  C  CD    . LYS A 117 ? 0.69500 0.88190 0.60870 0.02350  -0.07280 -0.10700 117 LYS A CD    
901  C  CE    . LYS A 117 ? 0.71690 0.91140 0.62020 0.02810  -0.07950 -0.11450 117 LYS A CE    
902  N  NZ    . LYS A 117 ? 0.79570 0.97330 0.68090 0.03420  -0.07640 -0.11340 117 LYS A NZ    
903  N  N     . ILE A 118 ? 0.80030 0.92420 0.69180 0.03130  -0.04740 -0.08760 118 ILE A N     
904  C  CA    . ILE A 118 ? 0.86400 0.97380 0.73770 0.03830  -0.04410 -0.08750 118 ILE A CA    
905  C  C     . ILE A 118 ? 0.87630 0.97240 0.74270 0.04510  -0.03740 -0.08050 118 ILE A C     
906  O  O     . ILE A 118 ? 0.96050 1.04180 0.81230 0.05080  -0.03270 -0.07940 118 ILE A O     
907  C  CB    . ILE A 118 ? 0.93240 1.03190 0.80600 0.03270  -0.04010 -0.08980 118 ILE A CB    
908  C  CG1   . ILE A 118 ? 0.93740 1.02930 0.82510 0.02590  -0.03340 -0.08490 118 ILE A CG1   
909  C  CG2   . ILE A 118 ? 1.06400 1.17590 0.94150 0.02690  -0.04670 -0.09770 118 ILE A CG2   
910  C  CD1   . ILE A 118 ? 1.00350 1.07620 0.88460 0.02960  -0.02440 -0.07970 118 ILE A CD1   
911  N  N     . HIS A 119 ? 0.84320 0.94330 0.71890 0.04460  -0.03660 -0.07600 119 HIS A N     
912  C  CA    . HIS A 119 ? 0.82280 0.91060 0.69290 0.05040  -0.03010 -0.06970 119 HIS A CA    
913  C  C     . HIS A 119 ? 0.80940 0.90690 0.68850 0.05040  -0.03230 -0.06650 119 HIS A C     
914  O  O     . HIS A 119 ? 0.79820 0.89240 0.68900 0.04590  -0.02830 -0.06240 119 HIS A O     
915  C  CB    . HIS A 119 ? 0.84830 0.92110 0.72420 0.04610  -0.02140 -0.06600 119 HIS A CB    
916  C  CG    . HIS A 119 ? 0.91330 0.97000 0.77950 0.05270  -0.01340 -0.06100 119 HIS A CG    
917  N  ND1   . HIS A 119 ? 0.88930 0.94580 0.75770 0.05550  -0.01140 -0.05660 119 HIS A ND1   
918  C  CD2   . HIS A 119 ? 0.94560 0.98530 0.79970 0.05680  -0.00620 -0.06000 119 HIS A CD2   
919  C  CE1   . HIS A 119 ? 0.90040 0.94060 0.75900 0.06090  -0.00330 -0.05310 119 HIS A CE1   
920  N  NE2   . HIS A 119 ? 0.95860 0.98820 0.80830 0.06180  0.00020  -0.05500 119 HIS A NE2   
921  N  N     . PRO A 120 ? 0.65010 0.75970 0.52420 0.05540  -0.03880 -0.06860 120 PRO A N     
922  C  CA    . PRO A 120 ? 0.59310 0.71300 0.47650 0.05480  -0.04120 -0.06600 120 PRO A CA    
923  C  C     . PRO A 120 ? 0.66770 0.77690 0.54600 0.06030  -0.03530 -0.05970 120 PRO A C     
924  O  O     . PRO A 120 ? 0.60660 0.72250 0.49240 0.05940  -0.03650 -0.05730 120 PRO A O     
925  C  CB    . PRO A 120 ? 0.70730 0.84290 0.58570 0.05940  -0.04960 -0.07070 120 PRO A CB    
926  C  CG    . PRO A 120 ? 0.67720 0.80540 0.53730 0.06700  -0.05000 -0.07330 120 PRO A CG    
927  C  CD    . PRO A 120 ? 0.69630 0.81130 0.55630 0.06200  -0.04460 -0.07360 120 PRO A CD    
928  N  N     . GLU A 121 ? 1.12500 1.21730 0.99070 0.06560  -0.02860 -0.05720 121 GLU A N     
929  C  CA    . GLU A 121 ? 1.09550 1.17680 0.95600 0.07070  -0.02220 -0.05160 121 GLU A CA    
930  C  C     . GLU A 121 ? 1.07570 1.14770 0.94900 0.06370  -0.01520 -0.04800 121 GLU A C     
931  O  O     . GLU A 121 ? 1.08910 1.16300 0.97440 0.05580  -0.01550 -0.04950 121 GLU A O     
932  C  CB    . GLU A 121 ? 1.09870 1.16600 0.93750 0.08090  -0.01800 -0.05080 121 GLU A CB    
933  C  CG    . GLU A 121 ? 1.20850 1.26050 1.04170 0.07990  -0.01160 -0.05120 121 GLU A CG    
934  C  CD    . GLU A 121 ? 1.35070 1.40830 1.17970 0.07870  -0.01730 -0.05710 121 GLU A CD    
935  O  OE1   . GLU A 121 ? 1.28800 1.36300 1.12500 0.07520  -0.02590 -0.06110 121 GLU A OE1   
936  O  OE2   . GLU A 121 ? 1.47400 1.51830 1.29180 0.08110  -0.01280 -0.05780 121 GLU A OE2   
937  N  N     . ARG A 122 ? 0.63310 0.69510 0.50410 0.06690  -0.00890 -0.04330 122 ARG A N     
938  C  CA    . ARG A 122 ? 0.60470 0.65860 0.48850 0.06090  -0.00250 -0.04020 122 ARG A CA    
939  C  C     . ARG A 122 ? 0.64520 0.68590 0.52680 0.05950  0.00390  -0.04070 122 ARG A C     
940  O  O     . ARG A 122 ? 0.65430 0.68340 0.51980 0.06620  0.00830  -0.04070 122 ARG A O     
941  C  CB    . ARG A 122 ? 0.60560 0.65130 0.48630 0.06480  0.00320  -0.03580 122 ARG A CB    
942  C  CG    . ARG A 122 ? 0.75540 0.81270 0.63790 0.06630  -0.00220 -0.03480 122 ARG A CG    
943  C  CD    . ARG A 122 ? 0.76200 0.80980 0.64230 0.06920  0.00420  -0.03050 122 ARG A CD    
944  N  NE    . ARG A 122 ? 0.78500 0.84110 0.68030 0.06320  0.00150  -0.02910 122 ARG A NE    
945  C  CZ    . ARG A 122 ? 0.70410 0.75750 0.61440 0.05590  0.00410  -0.02800 122 ARG A CZ    
946  N  NH1   . ARG A 122 ? 0.64710 0.69050 0.56050 0.05350  0.00980  -0.02810 122 ARG A NH1   
947  N  NH2   . ARG A 122 ? 0.59180 0.65260 0.51380 0.05120  0.00100  -0.02680 122 ARG A NH2   
948  N  N     . THR A 123 ? 0.67980 0.72180 0.57710 0.05130  0.00450  -0.04110 123 THR A N     
949  C  CA    . THR A 123 ? 0.63640 0.66660 0.53510 0.04900  0.01090  -0.04130 123 THR A CA    
950  C  C     . THR A 123 ? 0.64320 0.66160 0.54860 0.04820  0.01970  -0.03750 123 THR A C     
951  O  O     . THR A 123 ? 0.58790 0.60970 0.50120 0.04700  0.01950  -0.03510 123 THR A O     
952  C  CB    . THR A 123 ? 0.57730 0.61520 0.48960 0.04080  0.00690  -0.04390 123 THR A CB    
953  O  OG1   . THR A 123 ? 0.60850 0.65360 0.53810 0.03470  0.00500  -0.04210 123 THR A OG1   
954  C  CG2   . THR A 123 ? 0.64160 0.69190 0.54880 0.04070  -0.00160 -0.04830 123 THR A CG2   
955  N  N     . PRO A 124 ? 0.80120 0.80570 0.70420 0.04870  0.02780  -0.03710 124 PRO A N     
956  C  CA    . PRO A 124 ? 0.70250 0.69690 0.61480 0.04690  0.03650  -0.03420 124 PRO A CA    
957  C  C     . PRO A 124 ? 0.70060 0.70310 0.63530 0.03870  0.03400  -0.03360 124 PRO A C     
958  O  O     . PRO A 124 ? 0.69260 0.68910 0.63750 0.03680  0.04000  -0.03170 124 PRO A O     
959  C  CB    . PRO A 124 ? 0.73530 0.71460 0.64080 0.04860  0.04490  -0.03470 124 PRO A CB    
960  C  CG    . PRO A 124 ? 0.84890 0.82670 0.73410 0.05460  0.04190  -0.03700 124 PRO A CG    
961  C  CD    . PRO A 124 ? 0.82300 0.81910 0.71210 0.05200  0.03020  -0.03940 124 PRO A CD    
962  N  N     . SER A 125 ? 0.64380 0.65940 0.58630 0.03400  0.02560  -0.03550 125 SER A N     
963  C  CA    . SER A 125 ? 0.59010 0.61340 0.55190 0.02700  0.02240  -0.03490 125 SER A CA    
964  C  C     . SER A 125 ? 0.64590 0.67830 0.61240 0.02630  0.01740  -0.03340 125 SER A C     
965  O  O     . SER A 125 ? 0.59830 0.63610 0.57960 0.02110  0.01480  -0.03260 125 SER A O     
966  C  CB    . SER A 125 ? 0.56510 0.59620 0.53210 0.02210  0.01660  -0.03760 125 SER A CB    
967  O  OG    . SER A 125 ? 0.63200 0.65440 0.59400 0.02260  0.02120  -0.03930 125 SER A OG    
968  N  N     . GLU A 126 ? 0.67730 0.71120 0.63100 0.03180  0.01600  -0.03290 126 GLU A N     
969  C  CA    . GLU A 126 ? 0.64320 0.68560 0.59980 0.03170  0.01140  -0.03150 126 GLU A CA    
970  C  C     . GLU A 126 ? 0.67320 0.70730 0.61890 0.03800  0.01680  -0.02920 126 GLU A C     
971  O  O     . GLU A 126 ? 0.73430 0.77260 0.66950 0.04270  0.01370  -0.02890 126 GLU A O     
972  C  CB    . GLU A 126 ? 0.69450 0.75030 0.64750 0.03150  0.00270  -0.03370 126 GLU A CB    
973  C  CG    . GLU A 126 ? 0.70350 0.75910 0.64140 0.03650  0.00150  -0.03630 126 GLU A CG    
974  C  CD    . GLU A 126 ? 0.69640 0.76620 0.63570 0.03380  -0.00690 -0.03970 126 GLU A CD    
975  O  OE1   . GLU A 126 ? 0.67660 0.75390 0.62920 0.02720  -0.01060 -0.04010 126 GLU A OE1   
976  O  OE2   . GLU A 126 ? 0.75000 0.82310 0.67710 0.03850  -0.00980 -0.04220 126 GLU A OE2   
977  N  N     . LYS A 127 ? 0.59580 0.61760 0.54430 0.03810  0.02530  -0.02760 127 LYS A N     
978  C  CA    . LYS A 127 ? 0.62980 0.64180 0.56840 0.04360  0.03180  -0.02540 127 LYS A CA    
979  C  C     . LYS A 127 ? 0.70560 0.72300 0.65080 0.04200  0.02930  -0.02360 127 LYS A C     
980  O  O     . LYS A 127 ? 0.71840 0.73000 0.65310 0.04710  0.03290  -0.02190 127 LYS A O     
981  C  CB    . LYS A 127 ? 0.64990 0.64690 0.59080 0.04350  0.04250  -0.02470 127 LYS A CB    
982  C  CG    . LYS A 127 ? 0.61250 0.60070 0.54320 0.04650  0.04670  -0.02600 127 LYS A CG    
983  C  CD    . LYS A 127 ? 0.57750 0.55000 0.51020 0.04670  0.05850  -0.02510 127 LYS A CD    
984  C  CE    . LYS A 127 ? 0.55840 0.51990 0.47730 0.05080  0.06360  -0.02610 127 LYS A CE    
985  N  NZ    . LYS A 127 ? 0.77390 0.71730 0.68760 0.05370  0.07650  -0.02480 127 LYS A NZ    
986  N  N     . LEU A 128 ? 0.73630 0.76380 0.69730 0.03550  0.02350  -0.02400 128 LEU A N     
987  C  CA    . LEU A 128 ? 0.66600 0.69830 0.63300 0.03360  0.02080  -0.02250 128 LEU A CA    
988  C  C     . LEU A 128 ? 0.58380 0.63050 0.55470 0.03090  0.01100  -0.02320 128 LEU A C     
989  O  O     . LEU A 128 ? 0.67900 0.72970 0.64980 0.03120  0.00850  -0.02190 128 LEU A O     
990  C  CB    . LEU A 128 ? 0.56720 0.59580 0.55060 0.02810  0.02410  -0.02210 128 LEU A CB    
991  C  CG    . LEU A 128 ? 0.64530 0.65990 0.62850 0.02960  0.03470  -0.02180 128 LEU A CG    
992  C  CD1   . LEU A 128 ? 0.65670 0.67070 0.65900 0.02350  0.03650  -0.02220 128 LEU A CD1   
993  C  CD2   . LEU A 128 ? 0.63110 0.63660 0.59930 0.03570  0.04060  -0.02010 128 LEU A CD2   
994  N  N     . LEU A 129 ? 0.43540 0.48930 0.40940 0.02820  0.00610  -0.02520 129 LEU A N     
995  C  CA    . LEU A 129 ? 0.42850 0.49530 0.40730 0.02490  -0.00230 -0.02610 129 LEU A CA    
996  C  C     . LEU A 129 ? 0.46570 0.53820 0.43910 0.02540  -0.00580 -0.02890 129 LEU A C     
997  O  O     . LEU A 129 ? 0.38980 0.46040 0.36840 0.02220  -0.00510 -0.03040 129 LEU A O     
998  C  CB    . LEU A 129 ? 0.35970 0.42920 0.35470 0.01800  -0.00480 -0.02590 129 LEU A CB    
999  C  CG    . LEU A 129 ? 0.38640 0.46740 0.38640 0.01420  -0.01260 -0.02670 129 LEU A CG    
1000 C  CD1   . LEU A 129 ? 0.36170 0.44800 0.35700 0.01620  -0.01550 -0.02540 129 LEU A CD1   
1001 C  CD2   . LEU A 129 ? 0.36240 0.44380 0.37690 0.00810  -0.01440 -0.02650 129 LEU A CD2   
1002 N  N     . ALA A 130 ? 0.77920 0.85880 0.74270 0.02940  -0.00970 -0.02980 130 ALA A N     
1003 C  CA    . ALA A 130 ? 0.76750 0.85360 0.72600 0.02990  -0.01360 -0.03320 130 ALA A CA    
1004 C  C     . ALA A 130 ? 0.75130 0.84730 0.72140 0.02280  -0.01920 -0.03510 130 ALA A C     
1005 O  O     . ALA A 130 ? 0.78160 0.88120 0.76080 0.01880  -0.02130 -0.03360 130 ALA A O     
1006 C  CB    . ALA A 130 ? 0.84410 0.93610 0.78970 0.03650  -0.01650 -0.03400 130 ALA A CB    
1007 N  N     . VAL A 131 ? 0.70320 0.80270 0.67180 0.02120  -0.02130 -0.03840 131 VAL A N     
1008 C  CA    . VAL A 131 ? 0.72200 0.82970 0.70030 0.01450  -0.02570 -0.04060 131 VAL A CA    
1009 C  C     . VAL A 131 ? 0.67140 0.79130 0.65090 0.01400  -0.03120 -0.04130 131 VAL A C     
1010 O  O     . VAL A 131 ? 0.69260 0.81720 0.68140 0.00850  -0.03380 -0.04120 131 VAL A O     
1011 C  CB    . VAL A 131 ? 0.78740 0.89550 0.76290 0.01310  -0.02620 -0.04450 131 VAL A CB    
1012 C  CG1   . VAL A 131 ? 0.86810 0.98100 0.83080 0.01880  -0.02860 -0.04740 131 VAL A CG1   
1013 C  CG2   . VAL A 131 ? 0.64540 0.76040 0.63070 0.00580  -0.02980 -0.04670 131 VAL A CG2   
1014 N  N     . LYS A 132 ? 0.47450 0.59910 0.44420 0.02000  -0.03280 -0.04190 132 LYS A N     
1015 C  CA    . LYS A 132 ? 0.55400 0.69030 0.52500 0.02010  -0.03740 -0.04250 132 LYS A CA    
1016 C  C     . LYS A 132 ? 0.61880 0.75330 0.59560 0.01850  -0.03670 -0.03860 132 LYS A C     
1017 O  O     . LYS A 132 ? 0.47590 0.61860 0.45790 0.01570  -0.04010 -0.03890 132 LYS A O     
1018 C  CB    . LYS A 132 ? 0.61020 0.75100 0.56910 0.02800  -0.03890 -0.04370 132 LYS A CB    
1019 C  CG    . LYS A 132 ? 0.71370 0.86260 0.66850 0.02890  -0.04270 -0.04890 132 LYS A CG    
1020 C  CD    . LYS A 132 ? 0.70950 0.87160 0.67430 0.02260  -0.04750 -0.05230 132 LYS A CD    
1021 C  CE    . LYS A 132 ? 0.67950 0.85120 0.64090 0.02330  -0.05170 -0.05830 132 LYS A CE    
1022 N  NZ    . LYS A 132 ? 0.79300 0.95670 0.75130 0.02180  -0.04970 -0.06030 132 LYS A NZ    
1023 N  N     . GLU A 133 ? 0.64490 0.76830 0.62100 0.02010  -0.03210 -0.03520 133 GLU A N     
1024 C  CA    . GLU A 133 ? 0.54160 0.66250 0.52220 0.01900  -0.03130 -0.03190 133 GLU A CA    
1025 C  C     . GLU A 133 ? 0.53270 0.65220 0.52560 0.01200  -0.03230 -0.03110 133 GLU A C     
1026 O  O     . GLU A 133 ? 0.50950 0.62660 0.50640 0.01070  -0.03220 -0.02860 133 GLU A O     
1027 C  CB    . GLU A 133 ? 0.44440 0.55420 0.41940 0.02370  -0.02570 -0.02900 133 GLU A CB    
1028 C  CG    . GLU A 133 ? 0.57220 0.68120 0.53320 0.03180  -0.02420 -0.02890 133 GLU A CG    
1029 C  CD    . GLU A 133 ? 0.74500 0.84100 0.70000 0.03590  -0.01730 -0.02610 133 GLU A CD    
1030 O  OE1   . GLU A 133 ? 0.64020 0.72690 0.59570 0.03540  -0.01280 -0.02620 133 GLU A OE1   
1031 O  OE2   . GLU A 133 ? 0.70880 0.80310 0.65850 0.03960  -0.01610 -0.02390 133 GLU A OE2   
1032 N  N     . PHE A 134 ? 0.35250 0.47290 0.35070 0.00760  -0.03330 -0.03330 134 PHE A N     
1033 C  CA    . PHE A 134 ? 0.39210 0.51020 0.40090 0.00170  -0.03410 -0.03250 134 PHE A CA    
1034 C  C     . PHE A 134 ? 0.47390 0.59810 0.48620 -0.00110 -0.03790 -0.03180 134 PHE A C     
1035 O  O     . PHE A 134 ? 0.48120 0.61420 0.49100 -0.00120 -0.04070 -0.03370 134 PHE A O     
1036 C  CB    . PHE A 134 ? 0.30030 0.41860 0.31260 -0.00210 -0.03430 -0.03520 134 PHE A CB    
1037 C  CG    . PHE A 134 ? 0.44720 0.55690 0.45880 -0.00070 -0.02990 -0.03530 134 PHE A CG    
1038 C  CD1   . PHE A 134 ? 0.37510 0.47670 0.38570 0.00260  -0.02570 -0.03290 134 PHE A CD1   
1039 C  CD2   . PHE A 134 ? 0.43560 0.54470 0.44740 -0.00280 -0.02940 -0.03800 134 PHE A CD2   
1040 C  CE1   . PHE A 134 ? 0.46430 0.55740 0.47450 0.00380  -0.02080 -0.03310 134 PHE A CE1   
1041 C  CE2   . PHE A 134 ? 0.44650 0.54690 0.45720 -0.00150 -0.02480 -0.03800 134 PHE A CE2   
1042 C  CZ    . PHE A 134 ? 0.49010 0.58260 0.50020 0.00190  -0.02030 -0.03550 134 PHE A CZ    
1043 N  N     . GLU A 135 ? 0.67800 0.79760 0.69620 -0.00310 -0.03810 -0.02930 135 GLU A N     
1044 C  CA    . GLU A 135 ? 0.58430 0.70770 0.60520 -0.00590 -0.04140 -0.02840 135 GLU A CA    
1045 C  C     . GLU A 135 ? 0.60770 0.73430 0.63300 -0.01090 -0.04360 -0.03040 135 GLU A C     
1046 O  O     . GLU A 135 ? 0.62960 0.75240 0.65900 -0.01320 -0.04250 -0.03130 135 GLU A O     
1047 C  CB    . GLU A 135 ? 0.63960 0.75650 0.66520 -0.00680 -0.04140 -0.02560 135 GLU A CB    
1048 C  CG    . GLU A 135 ? 0.70730 0.82670 0.73220 -0.00790 -0.04440 -0.02420 135 GLU A CG    
1049 C  CD    . GLU A 135 ? 0.90770 1.02060 0.93550 -0.00780 -0.04440 -0.02180 135 GLU A CD    
1050 O  OE1   . GLU A 135 ? 0.78100 0.88810 0.81310 -0.00750 -0.04230 -0.02140 135 GLU A OE1   
1051 O  OE2   . GLU A 135 ? 0.95260 1.06610 0.97830 -0.00820 -0.04650 -0.02040 135 GLU A OE2   
1052 N  N     . SER A 136 ? 0.52860 0.66190 0.55300 -0.01260 -0.04600 -0.03120 136 SER A N     
1053 C  CA    . SER A 136 ? 0.50050 0.63700 0.52810 -0.01740 -0.04720 -0.03360 136 SER A CA    
1054 C  C     . SER A 136 ? 0.49830 0.63200 0.52920 -0.02110 -0.04880 -0.03190 136 SER A C     
1055 O  O     . SER A 136 ? 0.53610 0.66810 0.57020 -0.02510 -0.04880 -0.03300 136 SER A O     
1056 C  CB    . SER A 136 ? 0.46770 0.61480 0.49210 -0.01710 -0.04810 -0.03690 136 SER A CB    
1057 O  OG    . SER A 136 ? 0.42890 0.58100 0.45070 -0.01530 -0.04940 -0.03590 136 SER A OG    
1058 N  N     . HIS A 137 ? 0.49470 0.62700 0.52400 -0.01950 -0.04980 -0.02920 137 HIS A N     
1059 C  CA    . HIS A 137 ? 0.59380 0.72320 0.62410 -0.02240 -0.05150 -0.02760 137 HIS A CA    
1060 C  C     . HIS A 137 ? 0.55880 0.69400 0.58870 -0.02580 -0.05140 -0.03010 137 HIS A C     
1061 O  O     . HIS A 137 ? 0.57630 0.70750 0.60760 -0.02940 -0.05170 -0.02980 137 HIS A O     
1062 C  CB    . HIS A 137 ? 0.62910 0.74960 0.66390 -0.02430 -0.05220 -0.02610 137 HIS A CB    
1063 C  CG    . HIS A 137 ? 0.62380 0.73900 0.66050 -0.02160 -0.05240 -0.02380 137 HIS A CG    
1064 N  ND1   . HIS A 137 ? 0.63510 0.75050 0.66840 -0.01870 -0.05270 -0.02220 137 HIS A ND1   
1065 C  CD2   . HIS A 137 ? 0.57170 0.68120 0.61380 -0.02150 -0.05220 -0.02320 137 HIS A CD2   
1066 C  CE1   . HIS A 137 ? 0.60700 0.71710 0.64390 -0.01740 -0.05240 -0.02100 137 HIS A CE1   
1067 N  NE2   . HIS A 137 ? 0.67460 0.78140 0.71730 -0.01890 -0.05220 -0.02160 137 HIS A NE2   
1068 N  N     . LEU A 138 ? 0.56410 0.70870 0.59210 -0.02440 -0.05100 -0.03270 138 LEU A N     
1069 C  CA    . LEU A 138 ? 0.49450 0.64620 0.52350 -0.02790 -0.05070 -0.03580 138 LEU A CA    
1070 C  C     . LEU A 138 ? 0.56410 0.71500 0.59190 -0.02930 -0.05080 -0.03410 138 LEU A C     
1071 O  O     . LEU A 138 ? 0.58990 0.74070 0.61920 -0.03360 -0.04980 -0.03550 138 LEU A O     
1072 C  CB    . LEU A 138 ? 0.58370 0.74670 0.61140 -0.02530 -0.05090 -0.03910 138 LEU A CB    
1073 C  CG    . LEU A 138 ? 0.56930 0.74230 0.59960 -0.02860 -0.05070 -0.04340 138 LEU A CG    
1074 C  CD1   . LEU A 138 ? 0.46360 0.63580 0.49760 -0.03360 -0.04970 -0.04690 138 LEU A CD1   
1075 C  CD2   . LEU A 138 ? 0.53140 0.71630 0.55990 -0.02430 -0.05200 -0.04590 138 LEU A CD2   
1076 N  N     . ASP A 139 ? 0.77040 0.91940 0.79460 -0.02570 -0.05160 -0.03100 139 ASP A N     
1077 C  CA    . ASP A 139 ? 0.74140 0.88840 0.76320 -0.02660 -0.05160 -0.02920 139 ASP A CA    
1078 C  C     . ASP A 139 ? 0.66440 0.80100 0.68640 -0.03020 -0.05180 -0.02740 139 ASP A C     
1079 O  O     . ASP A 139 ? 0.67260 0.80730 0.69270 -0.03260 -0.05090 -0.02710 139 ASP A O     
1080 C  CB    . ASP A 139 ? 0.79130 0.93630 0.80870 -0.02200 -0.05230 -0.02610 139 ASP A CB    
1081 C  CG    . ASP A 139 ? 0.87120 1.02490 0.88680 -0.01740 -0.05190 -0.02720 139 ASP A CG    
1082 O  OD1   . ASP A 139 ? 0.89020 1.05360 0.90770 -0.01780 -0.05160 -0.03070 139 ASP A OD1   
1083 O  OD2   . ASP A 139 ? 0.91040 1.06080 0.92240 -0.01330 -0.05190 -0.02490 139 ASP A OD2   
1084 N  N     . LYS A 140 ? 0.66860 0.79820 0.69260 -0.03030 -0.05280 -0.02640 140 LYS A N     
1085 C  CA    . LYS A 140 ? 0.66120 0.78020 0.68480 -0.03220 -0.05380 -0.02430 140 LYS A CA    
1086 C  C     . LYS A 140 ? 0.64890 0.76550 0.67510 -0.03630 -0.05230 -0.02620 140 LYS A C     
1087 O  O     . LYS A 140 ? 0.58740 0.69470 0.61300 -0.03730 -0.05310 -0.02450 140 LYS A O     
1088 C  CB    . LYS A 140 ? 0.58820 0.70110 0.61340 -0.02960 -0.05600 -0.02190 140 LYS A CB    
1089 C  CG    . LYS A 140 ? 0.56080 0.67650 0.58420 -0.02560 -0.05650 -0.02070 140 LYS A CG    
1090 C  CD    . LYS A 140 ? 0.65110 0.76110 0.67750 -0.02370 -0.05790 -0.01920 140 LYS A CD    
1091 C  CE    . LYS A 140 ? 0.63820 0.75020 0.66240 -0.02000 -0.05720 -0.01830 140 LYS A CE    
1092 N  NZ    . LYS A 140 ? 0.65250 0.77260 0.67510 -0.01800 -0.05480 -0.02010 140 LYS A NZ    
1093 N  N     . LEU A 141 ? 0.68270 0.80700 0.71120 -0.03830 -0.05030 -0.02980 141 LEU A N     
1094 C  CA    . LEU A 141 ? 0.68510 0.80670 0.71590 -0.04240 -0.04830 -0.03200 141 LEU A CA    
1095 C  C     . LEU A 141 ? 0.71930 0.83600 0.74730 -0.04600 -0.04630 -0.03190 141 LEU A C     
1096 O  O     . LEU A 141 ? 0.72020 0.84260 0.74720 -0.04730 -0.04480 -0.03330 141 LEU A O     
1097 C  CB    . LEU A 141 ? 0.67380 0.80540 0.70770 -0.04380 -0.04680 -0.03650 141 LEU A CB    
1098 C  CG    . LEU A 141 ? 0.67690 0.81040 0.71270 -0.04090 -0.04780 -0.03710 141 LEU A CG    
1099 C  CD1   . LEU A 141 ? 0.64080 0.78440 0.67800 -0.04180 -0.04690 -0.04180 141 LEU A CD1   
1100 C  CD2   . LEU A 141 ? 0.61330 0.73700 0.65100 -0.04160 -0.04750 -0.03570 141 LEU A CD2   
1101 N  N     . ASP A 142 ? 1.31020 1.41570 1.33670 -0.04730 -0.04610 -0.03010 142 ASP A N     
1102 C  CA    . ASP A 142 ? 1.33080 1.42900 1.35310 -0.05050 -0.04350 -0.02980 142 ASP A CA    
1103 C  C     . ASP A 142 ? 1.34400 1.44740 1.36910 -0.05560 -0.03920 -0.03440 142 ASP A C     
1104 O  O     . ASP A 142 ? 1.36490 1.47430 1.39460 -0.05670 -0.03870 -0.03750 142 ASP A O     
1105 C  CB    . ASP A 142 ? 1.36910 1.45380 1.38870 -0.04980 -0.04460 -0.02690 142 ASP A CB    
1106 C  CG    . ASP A 142 ? 1.46830 1.54350 1.48240 -0.05310 -0.04090 -0.02680 142 ASP A CG    
1107 O  OD1   . ASP A 142 ? 1.56240 1.63660 1.57190 -0.05390 -0.03940 -0.02630 142 ASP A OD1   
1108 O  OD2   . ASP A 142 ? 1.55370 1.62170 1.56770 -0.05470 -0.03910 -0.02720 142 ASP A OD2   
1109 N  N     . ASN A 143 ? 0.85790 0.95880 0.87990 -0.05870 -0.03570 -0.03510 143 ASN A N     
1110 C  CA    . ASN A 143 ? 0.84100 0.94710 0.86650 -0.06420 -0.03110 -0.04000 143 ASN A CA    
1111 C  C     . ASN A 143 ? 0.87730 0.97690 0.90390 -0.06710 -0.02900 -0.04160 143 ASN A C     
1112 O  O     . ASN A 143 ? 0.83820 0.94540 0.86990 -0.07040 -0.02720 -0.04630 143 ASN A O     
1113 C  CB    . ASN A 143 ? 0.85970 0.96150 0.88140 -0.06720 -0.02680 -0.04010 143 ASN A CB    
1114 C  CG    . ASN A 143 ? 0.88610 0.99970 0.90990 -0.06640 -0.02680 -0.04140 143 ASN A CG    
1115 O  OD1   . ASN A 143 ? 0.85660 0.98300 0.88540 -0.06440 -0.02960 -0.04330 143 ASN A OD1   
1116 N  ND2   . ASN A 143 ? 0.75680 0.86540 0.77630 -0.06770 -0.02360 -0.04020 143 ASN A ND2   
1117 N  N     . GLU A 144 ? 1.08380 1.16930 1.10550 -0.06570 -0.02930 -0.03790 144 GLU A N     
1118 C  CA    . GLU A 144 ? 1.13390 1.21260 1.15650 -0.06770 -0.02730 -0.03890 144 GLU A CA    
1119 C  C     . GLU A 144 ? 1.11470 1.20040 1.14290 -0.06560 -0.03030 -0.04010 144 GLU A C     
1120 O  O     . GLU A 144 ? 1.12030 1.20630 1.15110 -0.06850 -0.02790 -0.04320 144 GLU A O     
1121 C  CB    . GLU A 144 ? 1.20020 1.26260 1.21610 -0.06540 -0.02770 -0.03440 144 GLU A CB    
1122 C  CG    . GLU A 144 ? 1.27460 1.32790 1.29000 -0.06750 -0.02450 -0.03520 144 GLU A CG    
1123 C  CD    . GLU A 144 ? 1.35110 1.38750 1.35830 -0.06570 -0.02360 -0.03120 144 GLU A CD    
1124 O  OE1   . GLU A 144 ? 1.36400 1.39600 1.36740 -0.06090 -0.02810 -0.02700 144 GLU A OE1   
1125 O  OE2   . GLU A 144 ? 1.25460 1.28160 1.25830 -0.06890 -0.01840 -0.03230 144 GLU A OE2   
1126 N  N     . LYS A 145 ? 0.89250 0.98290 0.92200 -0.06080 -0.03490 -0.03770 145 LYS A N     
1127 C  CA    . LYS A 145 ? 0.83180 0.92850 0.86590 -0.05860 -0.03700 -0.03890 145 LYS A CA    
1128 C  C     . LYS A 145 ? 0.81630 0.92620 0.85370 -0.06070 -0.03600 -0.04380 145 LYS A C     
1129 O  O     . LYS A 145 ? 0.87200 0.98540 0.91210 -0.06070 -0.03600 -0.04630 145 LYS A O     
1130 C  CB    . LYS A 145 ? 0.82470 0.92190 0.85900 -0.05310 -0.04140 -0.03510 145 LYS A CB    
1131 C  CG    . LYS A 145 ? 0.82900 0.91460 0.86080 -0.05050 -0.04350 -0.03070 145 LYS A CG    
1132 C  CD    . LYS A 145 ? 0.81050 0.89340 0.84660 -0.04750 -0.04550 -0.02930 145 LYS A CD    
1133 C  CE    . LYS A 145 ? 0.82760 0.90610 0.86550 -0.04990 -0.04240 -0.03120 145 LYS A CE    
1134 N  NZ    . LYS A 145 ? 0.85260 0.91990 0.88640 -0.05160 -0.04070 -0.02990 145 LYS A NZ    
1135 N  N     . LYS A 146 ? 0.70660 0.82400 0.74380 -0.06220 -0.03530 -0.04560 146 LYS A N     
1136 C  CA    . LYS A 146 ? 0.67370 0.80480 0.71470 -0.06380 -0.03500 -0.05070 146 LYS A CA    
1137 C  C     . LYS A 146 ? 0.65900 0.79080 0.70270 -0.06950 -0.03140 -0.05590 146 LYS A C     
1138 O  O     . LYS A 146 ? 0.57840 0.71980 0.62530 -0.07030 -0.03200 -0.06040 146 LYS A O     
1139 C  CB    . LYS A 146 ? 0.60320 0.74230 0.64450 -0.06410 -0.03470 -0.05150 146 LYS A CB    
1140 C  CG    . LYS A 146 ? 0.58470 0.72660 0.62370 -0.05830 -0.03820 -0.04770 146 LYS A CG    
1141 C  CD    . LYS A 146 ? 0.65910 0.81160 0.69940 -0.05840 -0.03780 -0.04960 146 LYS A CD    
1142 C  CE    . LYS A 146 ? 0.67760 0.83090 0.71440 -0.05280 -0.04060 -0.04550 146 LYS A CE    
1143 N  NZ    . LYS A 146 ? 0.72920 0.86950 0.76080 -0.05210 -0.04060 -0.04040 146 LYS A NZ    
1144 N  N     . ASP A 147 ? 0.85570 0.97660 0.89750 -0.07350 -0.02750 -0.05540 147 ASP A N     
1145 C  CA    . ASP A 147 ? 0.97400 1.09370 1.01780 -0.07930 -0.02340 -0.06030 147 ASP A CA    
1146 C  C     . ASP A 147 ? 0.96680 1.08150 1.01050 -0.07810 -0.02400 -0.06020 147 ASP A C     
1147 O  O     . ASP A 147 ? 0.93330 1.05110 0.97920 -0.08190 -0.02200 -0.06510 147 ASP A O     
1148 C  CB    . ASP A 147 ? 1.05440 1.16250 1.09490 -0.08370 -0.01820 -0.05970 147 ASP A CB    
1149 C  CG    . ASP A 147 ? 1.03350 1.14700 1.07490 -0.08610 -0.01600 -0.06110 147 ASP A CG    
1150 O  OD1   . ASP A 147 ? 0.95190 1.06800 0.99160 -0.08190 -0.01900 -0.05760 147 ASP A OD1   
1151 O  OD2   . ASP A 147 ? 0.96540 1.08020 1.00920 -0.09220 -0.01100 -0.06580 147 ASP A OD2   
1152 N  N     . LEU A 148 ? 0.62060 0.72760 0.66210 -0.07320 -0.02660 -0.05490 148 LEU A N     
1153 C  CA    . LEU A 148 ? 0.53470 0.63740 0.57680 -0.07160 -0.02690 -0.05460 148 LEU A CA    
1154 C  C     . LEU A 148 ? 0.52380 0.63780 0.56830 -0.06930 -0.02950 -0.05740 148 LEU A C     
1155 O  O     . LEU A 148 ? 0.47910 0.59240 0.52410 -0.07020 -0.02840 -0.06000 148 LEU A O     
1156 C  CB    . LEU A 148 ? 0.64170 0.73420 0.68220 -0.06680 -0.02900 -0.04860 148 LEU A CB    
1157 C  CG    . LEU A 148 ? 0.58880 0.66880 0.62540 -0.06760 -0.02730 -0.04530 148 LEU A CG    
1158 C  CD1   . LEU A 148 ? 0.61790 0.69010 0.65400 -0.06220 -0.03060 -0.03990 148 LEU A CD1   
1159 C  CD2   . LEU A 148 ? 0.73440 0.80620 0.76950 -0.07240 -0.02210 -0.04780 148 LEU A CD2   
1160 N  N     . ILE A 149 ? 0.43410 0.55760 0.47890 -0.06610 -0.03270 -0.05680 149 ILE A N     
1161 C  CA    . ILE A 149 ? 0.50310 0.63690 0.54860 -0.06330 -0.03510 -0.05940 149 ILE A CA    
1162 C  C     . ILE A 149 ? 0.52810 0.67210 0.57560 -0.06770 -0.03410 -0.06630 149 ILE A C     
1163 O  O     . ILE A 149 ? 0.60550 0.75400 0.65270 -0.06720 -0.03480 -0.06990 149 ILE A O     
1164 C  CB    . ILE A 149 ? 0.41080 0.55040 0.45520 -0.05800 -0.03850 -0.05640 149 ILE A CB    
1165 C  CG1   . ILE A 149 ? 0.43480 0.56500 0.47810 -0.05380 -0.03970 -0.05050 149 ILE A CG1   
1166 C  CG2   . ILE A 149 ? 0.37600 0.52630 0.41980 -0.05480 -0.04070 -0.05940 149 ILE A CG2   
1167 C  CD1   . ILE A 149 ? 0.42360 0.55810 0.46550 -0.04870 -0.04250 -0.04760 149 ILE A CD1   
1168 N  N     . GLN A 150 ? 0.64960 0.79730 0.69910 -0.07200 -0.03230 -0.06850 150 GLN A N     
1169 C  CA    . GLN A 150 ? 0.61750 0.77510 0.67060 -0.07700 -0.03110 -0.07570 150 GLN A CA    
1170 C  C     . GLN A 150 ? 0.56420 0.71510 0.61730 -0.08190 -0.02770 -0.07920 150 GLN A C     
1171 O  O     . GLN A 150 ? 0.56120 0.72020 0.61630 -0.08440 -0.02800 -0.08530 150 GLN A O     
1172 C  CB    . GLN A 150 ? 0.65010 0.81170 0.70610 -0.08090 -0.02880 -0.07720 150 GLN A CB    
1173 C  CG    . GLN A 150 ? 0.56930 0.74260 0.62670 -0.07700 -0.03210 -0.07650 150 GLN A CG    
1174 C  CD    . GLN A 150 ? 0.57050 0.75940 0.63060 -0.07490 -0.03570 -0.08170 150 GLN A CD    
1175 O  OE1   . GLN A 150 ? 0.59260 0.78540 0.65470 -0.07810 -0.03540 -0.08730 150 GLN A OE1   
1176 N  NE2   . GLN A 150 ? 0.54540 0.74260 0.60480 -0.06930 -0.03920 -0.07990 150 GLN A NE2   
1177 N  N     . SER A 151 ? 0.55220 0.68840 0.60290 -0.08310 -0.02460 -0.07540 151 SER A N     
1178 C  CA    . SER A 151 ? 0.54790 0.67600 0.59780 -0.08700 -0.02100 -0.07800 151 SER A CA    
1179 C  C     . SER A 151 ? 0.60560 0.73430 0.65390 -0.08360 -0.02320 -0.07860 151 SER A C     
1180 O  O     . SER A 151 ? 0.55190 0.67850 0.59980 -0.08700 -0.02090 -0.08290 151 SER A O     
1181 C  CB    . SER A 151 ? 0.52280 0.63450 0.56970 -0.08770 -0.01750 -0.07310 151 SER A CB    
1182 O  OG    . SER A 151 ? 0.59860 0.70150 0.64420 -0.09130 -0.01350 -0.07540 151 SER A OG    
1183 N  N     . ASP A 152 ? 0.79670 0.92740 0.84370 -0.07690 -0.02700 -0.07450 152 ASP A N     
1184 C  CA    . ASP A 152 ? 0.78010 0.91100 0.82490 -0.07320 -0.02850 -0.07500 152 ASP A CA    
1185 C  C     . ASP A 152 ? 0.73460 0.87920 0.77930 -0.07290 -0.03120 -0.08090 152 ASP A C     
1186 O  O     . ASP A 152 ? 0.81760 0.96220 0.85990 -0.07290 -0.03110 -0.08440 152 ASP A O     
1187 C  CB    . ASP A 152 ? 0.73190 0.85890 0.77550 -0.06640 -0.03070 -0.06870 152 ASP A CB    
1188 C  CG    . ASP A 152 ? 0.77740 0.89040 0.82120 -0.06580 -0.02850 -0.06390 152 ASP A CG    
1189 O  OD1   . ASP A 152 ? 0.83430 0.93970 0.87780 -0.06950 -0.02500 -0.06540 152 ASP A OD1   
1190 O  OD2   . ASP A 152 ? 0.92650 1.03630 0.97090 -0.06150 -0.03020 -0.05870 152 ASP A OD2   
1191 N  N     . ILE A 153 ? 0.53590 0.69190 0.58260 -0.07220 -0.03380 -0.08210 153 ILE A N     
1192 C  CA    . ILE A 153 ? 0.51240 0.68280 0.55970 -0.07180 -0.03690 -0.08820 153 ILE A CA    
1193 C  C     . ILE A 153 ? 0.55630 0.72970 0.60640 -0.07920 -0.03470 -0.09560 153 ILE A C     
1194 O  O     . ILE A 153 ? 0.56420 0.74430 0.61310 -0.07920 -0.03670 -0.10120 153 ILE A O     
1195 C  CB    . ILE A 153 ? 0.54030 0.72220 0.59020 -0.06960 -0.03970 -0.08770 153 ILE A CB    
1196 C  CG1   . ILE A 153 ? 0.48090 0.65950 0.52710 -0.06220 -0.04180 -0.08090 153 ILE A CG1   
1197 C  CG2   . ILE A 153 ? 0.49690 0.69490 0.54860 -0.06930 -0.04310 -0.09460 153 ILE A CG2   
1198 C  CD1   . ILE A 153 ? 0.44830 0.63610 0.49640 -0.05990 -0.04390 -0.07970 153 ILE A CD1   
1199 N  N     . ALA A 154 ? 0.43560 0.60330 0.48900 -0.08540 -0.03040 -0.09590 154 ALA A N     
1200 C  CA    . ALA A 154 ? 0.40710 0.57600 0.46340 -0.09320 -0.02720 -0.10310 154 ALA A CA    
1201 C  C     . ALA A 154 ? 0.46240 0.62260 0.51440 -0.09390 -0.02570 -0.10460 154 ALA A C     
1202 O  O     . ALA A 154 ? 0.52840 0.69420 0.58110 -0.09770 -0.02580 -0.11190 154 ALA A O     
1203 C  CB    . ALA A 154 ? 0.39200 0.55310 0.45100 -0.09910 -0.02180 -0.10200 154 ALA A CB    
1204 N  N     . ALA A 155 ? 0.41960 0.56630 0.46750 -0.09040 -0.02420 -0.09820 155 ALA A N     
1205 C  CA    . ALA A 155 ? 0.50000 0.63770 0.54370 -0.09040 -0.02230 -0.09920 155 ALA A CA    
1206 C  C     . ALA A 155 ? 0.48400 0.62850 0.52370 -0.08510 -0.02660 -0.10110 155 ALA A C     
1207 O  O     . ALA A 155 ? 0.49730 0.63890 0.53340 -0.08640 -0.02570 -0.10510 155 ALA A O     
1208 C  CB    . ALA A 155 ? 0.51290 0.63490 0.55450 -0.08790 -0.01940 -0.09200 155 ALA A CB    
1209 N  N     . LEU A 156 ? 0.48360 0.63590 0.52270 -0.07900 -0.03090 -0.09830 156 LEU A N     
1210 C  CA    . LEU A 156 ? 0.51030 0.66850 0.54430 -0.07320 -0.03480 -0.09990 156 LEU A CA    
1211 C  C     . LEU A 156 ? 0.58530 0.75590 0.61970 -0.07630 -0.03740 -0.10880 156 LEU A C     
1212 O  O     . LEU A 156 ? 0.58860 0.75830 0.61760 -0.07530 -0.03830 -0.11260 156 LEU A O     
1213 C  CB    . LEU A 156 ? 0.50230 0.66580 0.53550 -0.06620 -0.03830 -0.09510 156 LEU A CB    
1214 C  CG    . LEU A 156 ? 0.58630 0.75250 0.61240 -0.05870 -0.04140 -0.09480 156 LEU A CG    
1215 C  CD1   . LEU A 156 ? 0.54510 0.69780 0.56580 -0.05670 -0.03830 -0.09260 156 LEU A CD1   
1216 C  CD2   . LEU A 156 ? 0.50210 0.67180 0.52760 -0.05230 -0.04380 -0.08950 156 LEU A CD2   
1217 N  N     . HIS A 157 ? 0.48330 0.66580 0.52430 -0.08020 -0.03870 -0.11260 157 HIS A N     
1218 C  CA    . HIS A 157 ? 0.49140 0.68660 0.53500 -0.08420 -0.04120 -0.12190 157 HIS A CA    
1219 C  C     . HIS A 157 ? 0.50680 0.69460 0.55060 -0.09170 -0.03700 -0.12700 157 HIS A C     
1220 O  O     . HIS A 157 ? 0.60790 0.80190 0.65020 -0.09370 -0.03910 -0.13450 157 HIS A O     
1221 C  CB    . HIS A 157 ? 0.42970 0.63850 0.48220 -0.08740 -0.04230 -0.12490 157 HIS A CB    
1222 C  CG    . HIS A 157 ? 0.37470 0.59260 0.42720 -0.08020 -0.04670 -0.12110 157 HIS A CG    
1223 N  ND1   . HIS A 157 ? 0.44490 0.66670 0.49060 -0.07190 -0.05140 -0.12000 157 HIS A ND1   
1224 C  CD2   . HIS A 157 ? 0.31910 0.54230 0.37680 -0.07990 -0.04650 -0.11830 157 HIS A CD2   
1225 C  CE1   . HIS A 157 ? 0.42750 0.65660 0.47440 -0.06680 -0.05400 -0.11660 157 HIS A CE1   
1226 N  NE2   . HIS A 157 ? 0.39690 0.62720 0.45130 -0.07160 -0.05120 -0.11550 157 HIS A NE2   
1227 N  N     . HIS A 158 ? 0.45760 0.63170 0.50250 -0.09590 -0.03110 -0.12310 158 HIS A N     
1228 C  CA    . HIS A 158 ? 0.44800 0.61370 0.49280 -0.10330 -0.02610 -0.12770 158 HIS A CA    
1229 C  C     . HIS A 158 ? 0.50380 0.66060 0.54040 -0.10080 -0.02580 -0.12810 158 HIS A C     
1230 O  O     . HIS A 158 ? 0.57850 0.73460 0.61380 -0.10590 -0.02440 -0.13500 158 HIS A O     
1231 C  CB    . HIS A 158 ? 0.50780 0.66020 0.55460 -0.10720 -0.01990 -0.12270 158 HIS A CB    
1232 C  CG    . HIS A 158 ? 0.51130 0.65360 0.55760 -0.11480 -0.01380 -0.12680 158 HIS A CG    
1233 N  ND1   . HIS A 158 ? 0.57410 0.70150 0.61430 -0.11400 -0.01050 -0.12440 158 HIS A ND1   
1234 C  CD2   . HIS A 158 ? 0.54310 0.68750 0.59420 -0.12350 -0.01000 -0.13320 158 HIS A CD2   
1235 C  CE1   . HIS A 158 ? 0.56400 0.68440 0.60470 -0.12160 -0.00490 -0.12890 158 HIS A CE1   
1236 N  NE2   . HIS A 158 ? 0.55010 0.68040 0.59720 -0.12770 -0.00440 -0.13450 158 HIS A NE2   
1237 N  N     . PHE A 159 ? 0.52770 0.67770 0.55890 -0.09320 -0.02690 -0.12130 159 PHE A N     
1238 C  CA    . PHE A 159 ? 0.58810 0.72700 0.61150 -0.09060 -0.02520 -0.12060 159 PHE A CA    
1239 C  C     . PHE A 159 ? 0.59410 0.73870 0.61050 -0.08340 -0.03020 -0.12170 159 PHE A C     
1240 O  O     . PHE A 159 ? 0.47000 0.60910 0.47940 -0.08290 -0.02950 -0.12470 159 PHE A O     
1241 C  CB    . PHE A 159 ? 0.56050 0.68390 0.58300 -0.08770 -0.02100 -0.11200 159 PHE A CB    
1242 C  CG    . PHE A 159 ? 0.55930 0.67260 0.58540 -0.09400 -0.01520 -0.11090 159 PHE A CG    
1243 C  CD1   . PHE A 159 ? 0.61800 0.72200 0.64140 -0.09900 -0.01070 -0.11480 159 PHE A CD1   
1244 C  CD2   . PHE A 159 ? 0.51470 0.62660 0.54580 -0.09450 -0.01420 -0.10600 159 PHE A CD2   
1245 C  CE1   . PHE A 159 ? 0.63170 0.72520 0.65730 -0.10430 -0.00490 -0.11360 159 PHE A CE1   
1246 C  CE2   . PHE A 159 ? 0.54530 0.64660 0.57810 -0.09950 -0.00880 -0.10490 159 PHE A CE2   
1247 C  CZ    . PHE A 159 ? 0.58490 0.67690 0.61500 -0.10430 -0.00410 -0.10860 159 PHE A CZ    
1248 N  N     . TYR A 160 ? 0.55620 0.71070 0.57320 -0.07770 -0.03480 -0.11930 160 TYR A N     
1249 C  CA    . TYR A 160 ? 0.49510 0.65210 0.50380 -0.06950 -0.03870 -0.11860 160 TYR A CA    
1250 C  C     . TYR A 160 ? 0.47680 0.65150 0.48580 -0.06750 -0.04520 -0.12440 160 TYR A C     
1251 O  O     . TYR A 160 ? 0.52020 0.69950 0.52440 -0.05980 -0.04890 -0.12200 160 TYR A O     
1252 C  CB    . TYR A 160 ? 0.47470 0.62540 0.48230 -0.06270 -0.03780 -0.10950 160 TYR A CB    
1253 C  CG    . TYR A 160 ? 0.50170 0.63590 0.50950 -0.06330 -0.03200 -0.10390 160 TYR A CG    
1254 C  CD1   . TYR A 160 ? 0.47960 0.60270 0.48000 -0.06020 -0.02930 -0.10290 160 TYR A CD1   
1255 C  CD2   . TYR A 160 ? 0.45620 0.58580 0.47140 -0.06680 -0.02910 -0.09960 160 TYR A CD2   
1256 C  CE1   . TYR A 160 ? 0.46250 0.57140 0.46430 -0.06060 -0.02390 -0.09800 160 TYR A CE1   
1257 C  CE2   . TYR A 160 ? 0.53270 0.64790 0.54850 -0.06680 -0.02440 -0.09470 160 TYR A CE2   
1258 C  CZ    . TYR A 160 ? 0.49850 0.60400 0.50830 -0.06370 -0.02180 -0.09390 160 TYR A CZ    
1259 O  OH    . TYR A 160 ? 0.53730 0.62950 0.54890 -0.06350 -0.01700 -0.08920 160 TYR A OH    
1260 N  N     . SER A 161 ? 0.62200 0.80660 0.63650 -0.07440 -0.04660 -0.13230 161 SER A N     
1261 C  CA    . SER A 161 ? 0.72110 0.92410 0.73760 -0.07280 -0.05320 -0.13870 161 SER A CA    
1262 C  C     . SER A 161 ? 0.65400 0.86000 0.66090 -0.06920 -0.05750 -0.14480 161 SER A C     
1263 O  O     . SER A 161 ? 0.70900 0.93010 0.71640 -0.06630 -0.06370 -0.14990 161 SER A O     
1264 C  CB    . SER A 161 ? 0.71810 0.93190 0.74620 -0.08190 -0.05270 -0.14520 161 SER A CB    
1265 O  OG    . SER A 161 ? 0.68900 0.90480 0.72500 -0.08290 -0.05080 -0.14020 161 SER A OG    
1266 N  N     . LYS A 162 ? 0.52480 0.71630 0.52270 -0.06860 -0.05440 -0.14400 162 LYS A N     
1267 C  CA    . LYS A 162 ? 0.48580 0.67900 0.47370 -0.06600 -0.05820 -0.15050 162 LYS A CA    
1268 C  C     . LYS A 162 ? 0.54830 0.74260 0.52520 -0.05460 -0.06250 -0.14730 162 LYS A C     
1269 O  O     . LYS A 162 ? 0.60350 0.80960 0.57600 -0.05070 -0.06920 -0.15320 162 LYS A O     
1270 C  CB    . LYS A 162 ? 0.62810 0.80440 0.60970 -0.06960 -0.05260 -0.15100 162 LYS A CB    
1271 C  CG    . LYS A 162 ? 0.57720 0.75440 0.54890 -0.06930 -0.05600 -0.15930 162 LYS A CG    
1272 C  CD    . LYS A 162 ? 0.64540 0.83300 0.62530 -0.07910 -0.05740 -0.16950 162 LYS A CD    
1273 C  CE    . LYS A 162 ? 0.57430 0.75830 0.54400 -0.08030 -0.05910 -0.17740 162 LYS A CE    
1274 N  NZ    . LYS A 162 ? 0.52340 0.71440 0.50210 -0.08740 -0.05940 -0.18360 162 LYS A NZ    
1275 N  N     . HIS A 163 ? 0.70320 0.88500 0.67550 -0.04900 -0.05870 -0.13820 163 HIS A N     
1276 C  CA    . HIS A 163 ? 0.68200 0.86050 0.64200 -0.03840 -0.06080 -0.13460 163 HIS A CA    
1277 C  C     . HIS A 163 ? 0.70680 0.89010 0.66980 -0.03260 -0.06200 -0.12810 163 HIS A C     
1278 O  O     . HIS A 163 ? 0.68930 0.86770 0.64200 -0.02370 -0.06250 -0.12400 163 HIS A O     
1279 C  CB    . HIS A 163 ? 0.71670 0.87520 0.66710 -0.03590 -0.05470 -0.13000 163 HIS A CB    
1280 C  CG    . HIS A 163 ? 0.75790 0.90920 0.70340 -0.04090 -0.05280 -0.13580 163 HIS A CG    
1281 N  ND1   . HIS A 163 ? 0.75570 0.90490 0.68740 -0.03650 -0.05570 -0.14070 163 HIS A ND1   
1282 C  CD2   . HIS A 163 ? 0.75740 0.90220 0.70920 -0.04960 -0.04810 -0.13750 163 HIS A CD2   
1283 C  CE1   . HIS A 163 ? 0.82270 0.96460 0.75270 -0.04270 -0.05290 -0.14540 163 HIS A CE1   
1284 N  NE2   . HIS A 163 ? 0.80390 0.94300 0.74610 -0.05070 -0.04810 -0.14340 163 HIS A NE2   
1285 N  N     . LEU A 164 ? 0.48910 0.68090 0.46490 -0.03720 -0.06200 -0.12690 164 LEU A N     
1286 C  CA    . LEU A 164 ? 0.51340 0.70820 0.49210 -0.03240 -0.06240 -0.12030 164 LEU A CA    
1287 C  C     . LEU A 164 ? 0.51810 0.73220 0.50240 -0.03130 -0.06860 -0.12450 164 LEU A C     
1288 O  O     . LEU A 164 ? 0.55960 0.78470 0.55300 -0.03830 -0.07040 -0.13090 164 LEU A O     
1289 C  CB    . LEU A 164 ? 0.41430 0.60140 0.40250 -0.03750 -0.05700 -0.11410 164 LEU A CB    
1290 C  CG    . LEU A 164 ? 0.42740 0.59600 0.41160 -0.03610 -0.05090 -0.10760 164 LEU A CG    
1291 C  CD1   . LEU A 164 ? 0.48920 0.64820 0.47090 -0.04110 -0.04750 -0.11100 164 LEU A CD1   
1292 C  CD2   . LEU A 164 ? 0.44410 0.60830 0.43730 -0.03850 -0.04760 -0.10090 164 LEU A CD2   
1293 N  N     . GLY A 165 ? 0.60450 0.82250 0.58350 -0.02260 -0.07140 -0.12100 165 GLY A N     
1294 C  CA    . GLY A 165 ? 0.61770 0.85310 0.60240 -0.02050 -0.07660 -0.12340 165 GLY A CA    
1295 C  C     . GLY A 165 ? 0.57600 0.81100 0.56930 -0.02200 -0.07370 -0.11700 165 GLY A C     
1296 O  O     . GLY A 165 ? 0.56550 0.79300 0.55360 -0.01590 -0.07190 -0.10990 165 GLY A O     
1297 N  N     . PHE A 166 ? 0.44740 0.68970 0.45340 -0.03020 -0.07280 -0.11950 166 PHE A N     
1298 C  CA    . PHE A 166 ? 0.44020 0.67930 0.45360 -0.03270 -0.06930 -0.11330 166 PHE A CA    
1299 C  C     . PHE A 166 ? 0.46700 0.71600 0.48220 -0.02690 -0.07200 -0.11080 166 PHE A C     
1300 O  O     . PHE A 166 ? 0.52710 0.78540 0.54560 -0.02530 -0.07410 -0.11390 166 PHE A O     
1301 C  CB    . PHE A 166 ? 0.47780 0.71830 0.50250 -0.04330 -0.06630 -0.11640 166 PHE A CB    
1302 C  CG    . PHE A 166 ? 0.53540 0.76310 0.55860 -0.04890 -0.06220 -0.11720 166 PHE A CG    
1303 C  CD1   . PHE A 166 ? 0.46380 0.67500 0.48410 -0.04850 -0.05740 -0.11010 166 PHE A CD1   
1304 C  CD2   . PHE A 166 ? 0.58760 0.81990 0.61260 -0.05460 -0.06300 -0.12540 166 PHE A CD2   
1305 C  CE1   . PHE A 166 ? 0.52510 0.72450 0.54410 -0.05310 -0.05340 -0.11070 166 PHE A CE1   
1306 C  CE2   . PHE A 166 ? 0.63490 0.85460 0.65790 -0.05960 -0.05880 -0.12610 166 PHE A CE2   
1307 C  CZ    . PHE A 166 ? 0.60130 0.80440 0.62120 -0.05860 -0.05390 -0.11850 166 PHE A CZ    
1308 N  N     . PRO A 167 ? 0.51350 0.75700 0.52670 -0.02310 -0.07040 -0.10380 167 PRO A N     
1309 C  CA    . PRO A 167 ? 0.47980 0.73160 0.49540 -0.01860 -0.07200 -0.10130 167 PRO A CA    
1310 C  C     . PRO A 167 ? 0.52210 0.77840 0.54980 -0.02560 -0.06970 -0.10150 167 PRO A C     
1311 O  O     . PRO A 167 ? 0.48320 0.73820 0.51740 -0.03390 -0.06750 -0.10480 167 PRO A O     
1312 C  CB    . PRO A 167 ? 0.49670 0.73720 0.50520 -0.01290 -0.06980 -0.09330 167 PRO A CB    
1313 C  CG    . PRO A 167 ? 0.51450 0.73980 0.52380 -0.01810 -0.06500 -0.09030 167 PRO A CG    
1314 C  CD    . PRO A 167 ? 0.47480 0.70060 0.48350 -0.02220 -0.06560 -0.09660 167 PRO A CD    
1315 N  N     . ASP A 168 ? 0.75720 1.01780 0.78720 -0.02220 -0.06980 -0.09800 168 ASP A N     
1316 C  CA    . ASP A 168 ? 0.73100 0.99520 0.77120 -0.02820 -0.06720 -0.09790 168 ASP A CA    
1317 C  C     . ASP A 168 ? 0.73050 0.98540 0.77350 -0.03530 -0.06390 -0.09550 168 ASP A C     
1318 O  O     . ASP A 168 ? 0.83880 1.08190 0.87560 -0.03340 -0.06270 -0.09100 168 ASP A O     
1319 C  CB    . ASP A 168 ? 0.80330 1.07200 0.84340 -0.02260 -0.06770 -0.09380 168 ASP A CB    
1320 C  CG    . ASP A 168 ? 0.91390 1.18720 0.96390 -0.02840 -0.06510 -0.09430 168 ASP A CG    
1321 O  OD1   . ASP A 168 ? 1.02290 1.29760 1.08010 -0.03620 -0.06310 -0.09860 168 ASP A OD1   
1322 O  OD2   . ASP A 168 ? 1.04780 1.32280 1.09780 -0.02510 -0.06480 -0.09050 168 ASP A OD2   
1323 N  N     . ASN A 169 ? 0.53210 0.78860 0.58370 -0.04290 -0.06110 -0.09750 169 ASN A N     
1324 C  CA    . ASN A 169 ? 0.50370 0.74900 0.55720 -0.04900 -0.05720 -0.09440 169 ASN A CA    
1325 C  C     . ASN A 169 ? 0.56180 0.79830 0.61130 -0.04450 -0.05610 -0.08610 169 ASN A C     
1326 O  O     . ASN A 169 ? 0.58920 0.81160 0.63650 -0.04580 -0.05340 -0.08130 169 ASN A O     
1327 C  CB    . ASN A 169 ? 0.36210 0.61170 0.42490 -0.05750 -0.05420 -0.09840 169 ASN A CB    
1328 C  CG    . ASN A 169 ? 0.47540 0.70920 0.53810 -0.06300 -0.04910 -0.09440 169 ASN A CG    
1329 O  OD1   . ASN A 169 ? 0.51230 0.74000 0.57480 -0.06280 -0.04710 -0.08920 169 ASN A OD1   
1330 N  ND2   . ASN A 169 ? 0.45440 0.68120 0.51660 -0.06750 -0.04710 -0.09700 169 ASN A ND2   
1331 N  N     . ASP A 170 ? 1.17370 1.41830 1.22240 -0.03900 -0.05840 -0.08470 170 ASP A N     
1332 C  CA    . ASP A 170 ? 1.19910 1.43540 1.24300 -0.03420 -0.05760 -0.07720 170 ASP A CA    
1333 C  C     . ASP A 170 ? 1.18180 1.40760 1.21770 -0.02910 -0.05790 -0.07340 170 ASP A C     
1334 O  O     . ASP A 170 ? 1.16280 1.37640 1.19630 -0.02860 -0.05580 -0.06780 170 ASP A O     
1335 C  CB    . ASP A 170 ? 1.22200 1.46940 1.26590 -0.02880 -0.05980 -0.07690 170 ASP A CB    
1336 C  CG    . ASP A 170 ? 1.45500 1.69390 1.49500 -0.02550 -0.05830 -0.06980 170 ASP A CG    
1337 O  OD1   . ASP A 170 ? 1.47920 1.70460 1.51750 -0.02770 -0.05600 -0.06540 170 ASP A OD1   
1338 O  OD2   . ASP A 170 ? 1.39080 1.63670 1.42950 -0.02050 -0.05960 -0.06870 170 ASP A OD2   
1339 N  N     . SER A 171 ? 0.53240 0.76270 0.56390 -0.02520 -0.06030 -0.07670 171 SER A N     
1340 C  CA    . SER A 171 ? 0.45170 0.67140 0.47520 -0.02050 -0.05970 -0.07360 171 SER A CA    
1341 C  C     . SER A 171 ? 0.47380 0.68180 0.49850 -0.02560 -0.05670 -0.07310 171 SER A C     
1342 O  O     . SER A 171 ? 0.44830 0.64490 0.46860 -0.02290 -0.05490 -0.06900 171 SER A O     
1343 C  CB    . SER A 171 ? 0.46430 0.69120 0.48120 -0.01450 -0.06290 -0.07740 171 SER A CB    
1344 O  OG    . SER A 171 ? 0.57850 0.81490 0.59310 -0.00820 -0.06560 -0.07700 171 SER A OG    
1345 N  N     . LEU A 172 ? 0.44330 0.65340 0.47410 -0.03300 -0.05580 -0.07720 172 LEU A N     
1346 C  CA    . LEU A 172 ? 0.43830 0.63670 0.47000 -0.03760 -0.05270 -0.07650 172 LEU A CA    
1347 C  C     . LEU A 172 ? 0.47230 0.66040 0.50700 -0.04020 -0.04990 -0.07100 172 LEU A C     
1348 O  O     . LEU A 172 ? 0.48700 0.66330 0.52060 -0.04060 -0.04770 -0.06790 172 LEU A O     
1349 C  CB    . LEU A 172 ? 0.37280 0.57600 0.40870 -0.04440 -0.05230 -0.08320 172 LEU A CB    
1350 C  CG    . LEU A 172 ? 0.39710 0.60600 0.42890 -0.04250 -0.05470 -0.08880 172 LEU A CG    
1351 C  CD1   . LEU A 172 ? 0.43200 0.64510 0.46870 -0.05010 -0.05390 -0.09580 172 LEU A CD1   
1352 C  CD2   . LEU A 172 ? 0.32870 0.52530 0.35290 -0.03830 -0.05320 -0.08560 172 LEU A CD2   
1353 N  N     . VAL A 173 ? 0.46630 0.65870 0.50450 -0.04170 -0.05010 -0.06980 173 VAL A N     
1354 C  CA    . VAL A 173 ? 0.46490 0.64720 0.50430 -0.04320 -0.04820 -0.06450 173 VAL A CA    
1355 C  C     . VAL A 173 ? 0.45710 0.63200 0.49240 -0.03730 -0.04860 -0.05880 173 VAL A C     
1356 O  O     . VAL A 173 ? 0.47330 0.63720 0.50900 -0.03790 -0.04710 -0.05520 173 VAL A O     
1357 C  CB    . VAL A 173 ? 0.41670 0.60480 0.45940 -0.04540 -0.04810 -0.06440 173 VAL A CB    
1358 C  CG1   . VAL A 173 ? 0.43380 0.61090 0.47590 -0.04580 -0.04670 -0.05870 173 VAL A CG1   
1359 C  CG2   . VAL A 173 ? 0.44630 0.64020 0.49420 -0.05220 -0.04640 -0.07010 173 VAL A CG2   
1360 N  N     . VAL A 174 ? 0.45510 0.63610 0.48650 -0.03140 -0.05060 -0.05830 174 VAL A N     
1361 C  CA    . VAL A 174 ? 0.46180 0.63560 0.48920 -0.02600 -0.05030 -0.05330 174 VAL A CA    
1362 C  C     . VAL A 174 ? 0.47670 0.64250 0.50170 -0.02440 -0.04880 -0.05290 174 VAL A C     
1363 O  O     . VAL A 174 ? 0.53360 0.69030 0.55790 -0.02220 -0.04740 -0.04870 174 VAL A O     
1364 C  CB    . VAL A 174 ? 0.44930 0.63090 0.47210 -0.01980 -0.05210 -0.05290 174 VAL A CB    
1365 C  CG1   . VAL A 174 ? 0.51430 0.70260 0.53270 -0.01610 -0.05350 -0.05680 174 VAL A CG1   
1366 C  CG2   . VAL A 174 ? 0.47150 0.64500 0.49080 -0.01530 -0.05110 -0.04740 174 VAL A CG2   
1367 N  N     . LEU A 175 ? 0.41580 0.58430 0.43980 -0.02580 -0.04870 -0.05730 175 LEU A N     
1368 C  CA    . LEU A 175 ? 0.38900 0.54910 0.41020 -0.02420 -0.04670 -0.05700 175 LEU A CA    
1369 C  C     . LEU A 175 ? 0.37900 0.52880 0.40510 -0.02870 -0.04420 -0.05500 175 LEU A C     
1370 O  O     . LEU A 175 ? 0.44830 0.58900 0.47440 -0.02660 -0.04210 -0.05180 175 LEU A O     
1371 C  CB    . LEU A 175 ? 0.46460 0.63010 0.48210 -0.02420 -0.04760 -0.06260 175 LEU A CB    
1372 C  CG    . LEU A 175 ? 0.34130 0.49760 0.35440 -0.02240 -0.04510 -0.06270 175 LEU A CG    
1373 C  CD1   . LEU A 175 ? 0.37090 0.52050 0.37870 -0.01580 -0.04350 -0.05830 175 LEU A CD1   
1374 C  CD2   . LEU A 175 ? 0.44810 0.61030 0.45640 -0.02220 -0.04670 -0.06860 175 LEU A CD2   
1375 N  N     . PHE A 176 ? 0.37360 0.52470 0.40430 -0.03460 -0.04410 -0.05690 176 PHE A N     
1376 C  CA    . PHE A 176 ? 0.34280 0.48370 0.37750 -0.03820 -0.04190 -0.05470 176 PHE A CA    
1377 C  C     . PHE A 176 ? 0.33750 0.47290 0.37440 -0.03640 -0.04230 -0.04930 176 PHE A C     
1378 O  O     . PHE A 176 ? 0.39190 0.51810 0.43130 -0.03640 -0.04090 -0.04650 176 PHE A O     
1379 C  CB    . PHE A 176 ? 0.35740 0.49990 0.39520 -0.04470 -0.04110 -0.05790 176 PHE A CB    
1380 C  CG    . PHE A 176 ? 0.35100 0.49460 0.38790 -0.04770 -0.03980 -0.06300 176 PHE A CG    
1381 C  CD1   . PHE A 176 ? 0.26160 0.39530 0.29850 -0.04880 -0.03710 -0.06250 176 PHE A CD1   
1382 C  CD2   . PHE A 176 ? 0.38120 0.53590 0.41760 -0.04950 -0.04130 -0.06850 176 PHE A CD2   
1383 C  CE1   . PHE A 176 ? 0.37770 0.51160 0.41300 -0.05170 -0.03560 -0.06730 176 PHE A CE1   
1384 C  CE2   . PHE A 176 ? 0.38680 0.54240 0.42220 -0.05250 -0.04030 -0.07380 176 PHE A CE2   
1385 C  CZ    . PHE A 176 ? 0.37280 0.51750 0.40710 -0.05370 -0.03740 -0.07310 176 PHE A CZ    
1386 N  N     . ALA A 177 ? 0.37690 0.51780 0.41280 -0.03480 -0.04430 -0.04800 177 ALA A N     
1387 C  CA    . ALA A 177 ? 0.31210 0.44780 0.34920 -0.03300 -0.04500 -0.04320 177 ALA A CA    
1388 C  C     . ALA A 177 ? 0.39290 0.52340 0.42930 -0.02840 -0.04420 -0.04060 177 ALA A C     
1389 O  O     . ALA A 177 ? 0.41790 0.54100 0.45750 -0.02810 -0.04400 -0.03740 177 ALA A O     
1390 C  CB    . ALA A 177 ? 0.35120 0.49380 0.38650 -0.03190 -0.04680 -0.04260 177 ALA A CB    
1391 N  N     . GLN A 178 ? 0.37360 0.50750 0.40560 -0.02470 -0.04350 -0.04210 178 GLN A N     
1392 C  CA    . GLN A 178 ? 0.30150 0.42920 0.33210 -0.02050 -0.04160 -0.03990 178 GLN A CA    
1393 C  C     . GLN A 178 ? 0.32660 0.44630 0.36080 -0.02200 -0.03900 -0.03990 178 GLN A C     
1394 O  O     . GLN A 178 ? 0.39200 0.50480 0.42940 -0.02040 -0.03720 -0.03730 178 GLN A O     
1395 C  CB    . GLN A 178 ? 0.35270 0.48490 0.37580 -0.01570 -0.04120 -0.04150 178 GLN A CB    
1396 C  CG    . GLN A 178 ? 0.37270 0.51200 0.39220 -0.01280 -0.04330 -0.04080 178 GLN A CG    
1397 C  CD    . GLN A 178 ? 0.29800 0.44250 0.30940 -0.00770 -0.04350 -0.04290 178 GLN A CD    
1398 O  OE1   . GLN A 178 ? 0.33420 0.48300 0.34350 -0.00830 -0.04420 -0.04680 178 GLN A OE1   
1399 N  NE2   . GLN A 178 ? 0.36430 0.50810 0.37060 -0.00240 -0.04290 -0.04050 178 GLN A NE2   
1400 N  N     . VAL A 179 ? 0.31500 0.43550 0.34930 -0.02530 -0.03840 -0.04310 179 VAL A N     
1401 C  CA    . VAL A 179 ? 0.39390 0.50640 0.43120 -0.02660 -0.03550 -0.04320 179 VAL A CA    
1402 C  C     . VAL A 179 ? 0.41330 0.51970 0.45780 -0.02880 -0.03570 -0.04030 179 VAL A C     
1403 O  O     . VAL A 179 ? 0.44820 0.54760 0.49700 -0.02760 -0.03370 -0.03840 179 VAL A O     
1404 C  CB    . VAL A 179 ? 0.35350 0.46780 0.38830 -0.02980 -0.03480 -0.04760 179 VAL A CB    
1405 C  CG1   . VAL A 179 ? 0.31370 0.41890 0.35170 -0.03150 -0.03150 -0.04740 179 VAL A CG1   
1406 C  CG2   . VAL A 179 ? 0.34200 0.46170 0.36930 -0.02660 -0.03510 -0.05060 179 VAL A CG2   
1407 N  N     . ASN A 180 ? 0.57520 0.68390 0.62110 -0.03180 -0.03810 -0.03990 180 ASN A N     
1408 C  CA    . ASN A 180 ? 0.53230 0.63480 0.58350 -0.03330 -0.03890 -0.03720 180 ASN A CA    
1409 C  C     . ASN A 180 ? 0.58700 0.68690 0.64150 -0.03000 -0.04010 -0.03370 180 ASN A C     
1410 O  O     . ASN A 180 ? 0.63230 0.72650 0.69230 -0.03010 -0.04060 -0.03160 180 ASN A O     
1411 C  CB    . ASN A 180 ? 0.47520 0.57980 0.52530 -0.03670 -0.04070 -0.03750 180 ASN A CB    
1412 C  CG    . ASN A 180 ? 0.54470 0.65070 0.59290 -0.04090 -0.03900 -0.04130 180 ASN A CG    
1413 O  OD1   . ASN A 180 ? 0.56350 0.67590 0.60940 -0.04330 -0.03960 -0.04360 180 ASN A OD1   
1414 N  ND2   . ASN A 180 ? 0.58460 0.68490 0.63450 -0.04200 -0.03640 -0.04230 180 ASN A ND2   
1415 N  N     . CYS A 181 ? 0.45500 0.55900 0.50640 -0.02690 -0.04050 -0.03320 181 CYS A N     
1416 C  CA    . CYS A 181 ? 0.52170 0.62310 0.57600 -0.02410 -0.04110 -0.03040 181 CYS A CA    
1417 C  C     . CYS A 181 ? 0.53020 0.62790 0.58620 -0.02120 -0.03750 -0.03030 181 CYS A C     
1418 O  O     . CYS A 181 ? 0.63650 0.72980 0.69900 -0.02030 -0.03710 -0.02850 181 CYS A O     
1419 C  CB    . CYS A 181 ? 0.52390 0.63060 0.57330 -0.02250 -0.04310 -0.02970 181 CYS A CB    
1420 S  SG    . CYS A 181 ? 0.70070 0.81030 0.74830 -0.02570 -0.04660 -0.02930 181 CYS A SG    
1421 N  N     . ASN A 182 ? 0.36670 0.46590 0.41710 -0.01970 -0.03490 -0.03220 182 ASN A N     
1422 C  CA    . ASN A 182 ? 0.40970 0.50430 0.45970 -0.01640 -0.03070 -0.03200 182 ASN A CA    
1423 C  C     . ASN A 182 ? 0.41010 0.49970 0.46200 -0.01740 -0.02730 -0.03350 182 ASN A C     
1424 O  O     . ASN A 182 ? 0.45860 0.54360 0.50900 -0.01480 -0.02300 -0.03370 182 ASN A O     
1425 C  CB    . ASN A 182 ? 0.32710 0.42510 0.36740 -0.01270 -0.02970 -0.03290 182 ASN A CB    
1426 C  CG    . ASN A 182 ? 0.35160 0.45400 0.38940 -0.01140 -0.03250 -0.03130 182 ASN A CG    
1427 O  OD1   . ASN A 182 ? 0.40450 0.50380 0.44240 -0.00880 -0.03090 -0.02940 182 ASN A OD1   
1428 N  ND2   . ASN A 182 ? 0.41800 0.52740 0.45360 -0.01330 -0.03610 -0.03230 182 ASN A ND2   
1429 N  N     . GLY A 183 ? 0.62510 0.71460 0.67980 -0.02100 -0.02860 -0.03450 183 GLY A N     
1430 C  CA    . GLY A 183 ? 0.62500 0.70930 0.68100 -0.02200 -0.02530 -0.03600 183 GLY A CA    
1431 C  C     . GLY A 183 ? 0.59260 0.67020 0.65820 -0.02150 -0.02290 -0.03400 183 GLY A C     
1432 O  O     . GLY A 183 ? 0.65550 0.73300 0.72820 -0.02170 -0.02530 -0.03200 183 GLY A O     
1433 N  N     . PHE A 184 ? 0.39540 0.46740 0.46120 -0.02070 -0.01820 -0.03500 184 PHE A N     
1434 C  CA    . PHE A 184 ? 0.43250 0.49830 0.50820 -0.02010 -0.01510 -0.03370 184 PHE A CA    
1435 C  C     . PHE A 184 ? 0.43920 0.50070 0.51620 -0.02220 -0.01320 -0.03490 184 PHE A C     
1436 O  O     . PHE A 184 ? 0.49160 0.55310 0.56040 -0.02350 -0.01220 -0.03720 184 PHE A O     
1437 C  CB    . PHE A 184 ? 0.43620 0.49760 0.51180 -0.01680 -0.00960 -0.03350 184 PHE A CB    
1438 C  CG    . PHE A 184 ? 0.46370 0.52750 0.53950 -0.01460 -0.01040 -0.03200 184 PHE A CG    
1439 C  CD1   . PHE A 184 ? 0.41140 0.47870 0.47640 -0.01280 -0.01140 -0.03250 184 PHE A CD1   
1440 C  CD2   . PHE A 184 ? 0.43360 0.49610 0.52070 -0.01430 -0.01020 -0.03050 184 PHE A CD2   
1441 C  CE1   . PHE A 184 ? 0.49030 0.55880 0.55490 -0.01080 -0.01160 -0.03110 184 PHE A CE1   
1442 C  CE2   . PHE A 184 ? 0.41800 0.48210 0.50520 -0.01270 -0.01060 -0.02950 184 PHE A CE2   
1443 C  CZ    . PHE A 184 ? 0.47250 0.53900 0.54790 -0.01090 -0.01100 -0.02960 184 PHE A CZ    
1444 N  N     . THR A 185 ? 0.32890 0.38680 0.41630 -0.02250 -0.01280 -0.03340 185 THR A N     
1445 C  CA    . THR A 185 ? 0.27670 0.32910 0.36620 -0.02390 -0.01020 -0.03410 185 THR A CA    
1446 C  C     . THR A 185 ? 0.29200 0.33840 0.38890 -0.02160 -0.00460 -0.03360 185 THR A C     
1447 O  O     . THR A 185 ? 0.44850 0.49520 0.55630 -0.02010 -0.00500 -0.03200 185 THR A O     
1448 C  CB    . THR A 185 ? 0.34710 0.39950 0.44190 -0.02560 -0.01420 -0.03280 185 THR A CB    
1449 O  OG1   . THR A 185 ? 0.35730 0.41010 0.46310 -0.02350 -0.01620 -0.03060 185 THR A OG1   
1450 C  CG2   . THR A 185 ? 0.31240 0.36990 0.40010 -0.02790 -0.01900 -0.03320 185 THR A CG2   
1451 N  N     . ILE A 186 ? 0.45310 0.49430 0.54430 -0.02140 0.00070  -0.03530 186 ILE A N     
1452 C  CA    . ILE A 186 ? 0.50620 0.54070 0.60370 -0.01930 0.00710  -0.03500 186 ILE A CA    
1453 C  C     . ILE A 186 ? 0.48740 0.51850 0.59540 -0.01990 0.00760  -0.03400 186 ILE A C     
1454 O  O     . ILE A 186 ? 0.55970 0.58950 0.66440 -0.02200 0.00610  -0.03460 186 ILE A O     
1455 C  CB    . ILE A 186 ? 0.48000 0.50880 0.56630 -0.01870 0.01270  -0.03710 186 ILE A CB    
1456 C  CG1   . ILE A 186 ? 0.48310 0.51510 0.55850 -0.01700 0.01190  -0.03790 186 ILE A CG1   
1457 C  CG2   . ILE A 186 ? 0.46110 0.48160 0.55340 -0.01660 0.02030  -0.03670 186 ILE A CG2   
1458 C  CD1   . ILE A 186 ? 0.49450 0.52210 0.55610 -0.01630 0.01520  -0.04050 186 ILE A CD1   
1459 N  N     . GLU A 187 ? 0.46540 0.49520 0.58650 -0.01780 0.00980  -0.03270 187 GLU A N     
1460 C  CA    . GLU A 187 ? 0.46800 0.49490 0.60040 -0.01730 0.01050  -0.03180 187 GLU A CA    
1461 C  C     . GLU A 187 ? 0.49040 0.51110 0.62990 -0.01540 0.01850  -0.03220 187 GLU A C     
1462 O  O     . GLU A 187 ? 0.42280 0.44220 0.56170 -0.01410 0.02290  -0.03260 187 GLU A O     
1463 C  CB    . GLU A 187 ? 0.40070 0.43340 0.54500 -0.01650 0.00430  -0.03020 187 GLU A CB    
1464 C  CG    . GLU A 187 ? 0.37020 0.40650 0.50830 -0.01830 -0.00300 -0.02950 187 GLU A CG    
1465 C  CD    . GLU A 187 ? 0.51880 0.56150 0.65170 -0.01890 -0.00720 -0.02940 187 GLU A CD    
1466 O  OE1   . GLU A 187 ? 0.57160 0.61630 0.70890 -0.01750 -0.00560 -0.02950 187 GLU A OE1   
1467 O  OE2   . GLU A 187 ? 0.53210 0.57730 0.65640 -0.02080 -0.01160 -0.02940 187 GLU A OE2   
1468 N  N     . ASP A 188 ? 0.59120 0.60740 0.73730 -0.01490 0.02080  -0.03180 188 ASP A N     
1469 C  CA    . ASP A 188 ? 0.55500 0.56490 0.70880 -0.01300 0.02880  -0.03210 188 ASP A CA    
1470 C  C     . ASP A 188 ? 0.58310 0.59740 0.75640 -0.01090 0.02800  -0.03120 188 ASP A C     
1471 O  O     . ASP A 188 ? 0.56850 0.59030 0.74700 -0.01090 0.02180  -0.03060 188 ASP A O     
1472 C  CB    . ASP A 188 ? 0.59870 0.60100 0.74880 -0.01350 0.03240  -0.03240 188 ASP A CB    
1473 C  CG    . ASP A 188 ? 0.62270 0.62690 0.77900 -0.01340 0.02700  -0.03100 188 ASP A CG    
1474 O  OD1   . ASP A 188 ? 0.64910 0.66040 0.81060 -0.01320 0.01980  -0.02990 188 ASP A OD1   
1475 O  OD2   . ASP A 188 ? 0.53260 0.53010 0.68750 -0.01340 0.03010  -0.03090 188 ASP A OD2   
1476 N  N     . GLU A 189 ? 0.84290 0.85270 1.02730 -0.00910 0.03410  -0.03120 189 GLU A N     
1477 C  CA    . GLU A 189 ? 0.78830 0.80320 0.99300 -0.00710 0.03350  -0.03100 189 GLU A CA    
1478 C  C     . GLU A 189 ? 0.69690 0.71750 0.90980 -0.00620 0.02490  -0.02990 189 GLU A C     
1479 O  O     . GLU A 189 ? 0.68730 0.71510 0.91400 -0.00500 0.02030  -0.02990 189 GLU A O     
1480 C  CB    . GLU A 189 ? 0.70040 0.70920 0.91550 -0.00530 0.04290  -0.03160 189 GLU A CB    
1481 C  CG    . GLU A 189 ? 0.68290 0.68560 0.89790 -0.00430 0.04520  -0.03100 189 GLU A CG    
1482 C  CD    . GLU A 189 ? 0.74310 0.73680 0.93820 -0.00600 0.04930  -0.03140 189 GLU A CD    
1483 O  OE1   . GLU A 189 ? 0.72530 0.71760 0.90700 -0.00760 0.05040  -0.03220 189 GLU A OE1   
1484 O  OE2   . GLU A 189 ? 0.89840 0.88610 1.09120 -0.00570 0.05130  -0.03100 189 GLU A OE2   
1485 N  N     . GLU A 190 ? 0.48050 0.49720 0.68460 -0.00650 0.02280  -0.02890 190 GLU A N     
1486 C  CA    . GLU A 190 ? 0.53050 0.55050 0.73900 -0.00520 0.01500  -0.02750 190 GLU A CA    
1487 C  C     . GLU A 190 ? 0.46530 0.48950 0.66260 -0.00720 0.00700  -0.02700 190 GLU A C     
1488 O  O     . GLU A 190 ? 0.55070 0.57510 0.74610 -0.00650 0.00120  -0.02570 190 GLU A O     
1489 C  CB    . GLU A 190 ? 0.55120 0.56330 0.75610 -0.00430 0.01780  -0.02670 190 GLU A CB    
1490 C  CG    . GLU A 190 ? 0.59710 0.60510 0.81430 -0.00170 0.02550  -0.02710 190 GLU A CG    
1491 C  CD    . GLU A 190 ? 0.65370 0.65610 0.87280 0.00070  0.02610  -0.02580 190 GLU A CD    
1492 O  OE1   . GLU A 190 ? 0.78170 0.78160 0.98990 -0.00010 0.02160  -0.02470 190 GLU A OE1   
1493 O  OE2   . GLU A 190 ? 0.57100 0.57100 0.80260 0.00350  0.03130  -0.02580 190 GLU A OE2   
1494 N  N     . LEU A 191 ? 0.47970 0.50670 0.66930 -0.00940 0.00700  -0.02780 191 LEU A N     
1495 C  CA    . LEU A 191 ? 0.44640 0.47760 0.62530 -0.01140 0.00030  -0.02740 191 LEU A CA    
1496 C  C     . LEU A 191 ? 0.54350 0.57020 0.70860 -0.01330 -0.00100 -0.02700 191 LEU A C     
1497 O  O     . LEU A 191 ? 0.48290 0.51210 0.64230 -0.01430 -0.00720 -0.02620 191 LEU A O     
1498 C  CB    . LEU A 191 ? 0.33330 0.37130 0.52170 -0.00980 -0.00770 -0.02650 191 LEU A CB    
1499 C  CG    . LEU A 191 ? 0.40800 0.45190 0.60500 -0.00960 -0.00790 -0.02750 191 LEU A CG    
1500 C  CD1   . LEU A 191 ? 0.38770 0.43830 0.59250 -0.00840 -0.01660 -0.02700 191 LEU A CD1   
1501 C  CD2   . LEU A 191 ? 0.43830 0.48220 0.62240 -0.01190 -0.00540 -0.02810 191 LEU A CD2   
1502 N  N     . SER A 192 ? 0.40480 0.42440 0.56420 -0.01410 0.00530  -0.02780 192 SER A N     
1503 C  CA    . SER A 192 ? 0.40700 0.42210 0.55300 -0.01680 0.00530  -0.02830 192 SER A CA    
1504 C  C     . SER A 192 ? 0.45220 0.46920 0.58490 -0.01990 0.00600  -0.03010 192 SER A C     
1505 O  O     . SER A 192 ? 0.39260 0.41030 0.52450 -0.01940 0.00960  -0.03120 192 SER A O     
1506 C  CB    . SER A 192 ? 0.35270 0.35880 0.49830 -0.01640 0.01170  -0.02860 192 SER A CB    
1507 O  OG    . SER A 192 ? 0.54810 0.54950 0.68310 -0.01880 0.01100  -0.02880 192 SER A OG    
1508 N  N     . HIS A 193 ? 0.47140 0.48900 0.59360 -0.02270 0.00260  -0.03070 193 HIS A N     
1509 C  CA    . HIS A 193 ? 0.42680 0.44830 0.53760 -0.02540 0.00180  -0.03260 193 HIS A CA    
1510 C  C     . HIS A 193 ? 0.37110 0.38760 0.47410 -0.02650 0.00810  -0.03520 193 HIS A C     
1511 O  O     . HIS A 193 ? 0.39230 0.40230 0.49140 -0.02810 0.01130  -0.03620 193 HIS A O     
1512 C  CB    . HIS A 193 ? 0.36410 0.38740 0.46710 -0.02840 -0.00260 -0.03290 193 HIS A CB    
1513 C  CG    . HIS A 193 ? 0.31550 0.34460 0.40860 -0.03090 -0.00430 -0.03510 193 HIS A CG    
1514 N  ND1   . HIS A 193 ? 0.38030 0.41680 0.47350 -0.03030 -0.00890 -0.03430 193 HIS A ND1   
1515 C  CD2   . HIS A 193 ? 0.40450 0.43320 0.48750 -0.03390 -0.00210 -0.03820 193 HIS A CD2   
1516 C  CE1   . HIS A 193 ? 0.35890 0.39970 0.44280 -0.03250 -0.00940 -0.03670 193 HIS A CE1   
1517 N  NE2   . HIS A 193 ? 0.41590 0.45250 0.49370 -0.03460 -0.00560 -0.03920 193 HIS A NE2   
1518 N  N     . LEU A 194 ? 0.36000 0.37890 0.45960 -0.02560 0.00980  -0.03620 194 LEU A N     
1519 C  CA    . LEU A 194 ? 0.36990 0.38380 0.46020 -0.02600 0.01520  -0.03870 194 LEU A CA    
1520 C  C     . LEU A 194 ? 0.38220 0.40070 0.45950 -0.02820 0.01270  -0.04140 194 LEU A C     
1521 O  O     . LEU A 194 ? 0.44320 0.45780 0.51110 -0.02960 0.01560  -0.04420 194 LEU A O     
1522 C  CB    . LEU A 194 ? 0.31480 0.32610 0.40930 -0.02260 0.02020  -0.03810 194 LEU A CB    
1523 C  CG    . LEU A 194 ? 0.38830 0.39190 0.49220 -0.02070 0.02640  -0.03710 194 LEU A CG    
1524 C  CD1   . LEU A 194 ? 0.43810 0.43860 0.54420 -0.01780 0.03230  -0.03700 194 LEU A CD1   
1525 C  CD2   . LEU A 194 ? 0.49820 0.49390 0.59530 -0.02250 0.03020  -0.03870 194 LEU A CD2   
1526 N  N     . GLY A 195 ? 0.30750 0.33440 0.38430 -0.02850 0.00710  -0.04080 195 GLY A N     
1527 C  CA    . GLY A 195 ? 0.34730 0.37990 0.41310 -0.03020 0.00430  -0.04340 195 GLY A CA    
1528 C  C     . GLY A 195 ? 0.32920 0.37010 0.39620 -0.02890 -0.00060 -0.04200 195 GLY A C     
1529 O  O     . GLY A 195 ? 0.42610 0.46830 0.50210 -0.02750 -0.00240 -0.03920 195 GLY A O     
1530 N  N     . SER A 196 ? 0.33390 0.38050 0.39160 -0.02940 -0.00290 -0.04430 196 SER A N     
1531 C  CA    . SER A 196 ? 0.34290 0.39730 0.39990 -0.02800 -0.00710 -0.04320 196 SER A CA    
1532 C  C     . SER A 196 ? 0.27970 0.33500 0.32800 -0.02470 -0.00540 -0.04450 196 SER A C     
1533 O  O     . SER A 196 ? 0.36090 0.41290 0.40140 -0.02450 -0.00270 -0.04710 196 SER A O     
1534 C  CB    . SER A 196 ? 0.34430 0.40610 0.39860 -0.03130 -0.01220 -0.04440 196 SER A CB    
1535 O  OG    . SER A 196 ? 0.36010 0.42030 0.42150 -0.03330 -0.01390 -0.04240 196 SER A OG    
1536 N  N     . ALA A 197 ? 0.31840 0.37740 0.36730 -0.02200 -0.00700 -0.04260 197 ALA A N     
1537 C  CA    . ALA A 197 ? 0.30390 0.36260 0.34390 -0.01800 -0.00510 -0.04330 197 ALA A CA    
1538 C  C     . ALA A 197 ? 0.35190 0.41750 0.39110 -0.01620 -0.00880 -0.04170 197 ALA A C     
1539 O  O     . ALA A 197 ? 0.25970 0.32960 0.30570 -0.01810 -0.01250 -0.04010 197 ALA A O     
1540 C  CB    . ALA A 197 ? 0.26970 0.31890 0.31170 -0.01500 0.00160  -0.04190 197 ALA A CB    
1541 N  N     . ILE A 198 ? 0.51120 0.57700 0.54090 -0.01220 -0.00770 -0.04230 198 ILE A N     
1542 C  CA    . ILE A 198 ? 0.48930 0.56030 0.51630 -0.00960 -0.01020 -0.04080 198 ILE A CA    
1543 C  C     . ILE A 198 ? 0.57150 0.63520 0.59520 -0.00480 -0.00470 -0.03920 198 ILE A C     
1544 O  O     . ILE A 198 ? 0.59910 0.65760 0.61290 -0.00170 -0.00120 -0.04060 198 ILE A O     
1545 C  CB    . ILE A 198 ? 0.57750 0.65710 0.59480 -0.00890 -0.01460 -0.04340 198 ILE A CB    
1546 C  CG1   . ILE A 198 ? 0.58070 0.66760 0.60250 -0.01410 -0.01930 -0.04510 198 ILE A CG1   
1547 C  CG2   . ILE A 198 ? 0.48620 0.56970 0.49930 -0.00500 -0.01610 -0.04170 198 ILE A CG2   
1548 C  CD1   . ILE A 198 ? 0.55090 0.64180 0.58050 -0.01600 -0.02250 -0.04250 198 ILE A CD1   
1549 N  N     . PHE A 199 ? 0.32580 0.38810 0.35710 -0.00430 -0.00380 -0.03650 199 PHE A N     
1550 C  CA    . PHE A 199 ? 0.28310 0.33820 0.31230 -0.00030 0.00200  -0.03490 199 PHE A CA    
1551 C  C     . PHE A 199 ? 0.31150 0.37100 0.33770 0.00180  -0.00040 -0.03340 199 PHE A C     
1552 O  O     . PHE A 199 ? 0.37000 0.43140 0.40560 0.00000  -0.00210 -0.03170 199 PHE A O     
1553 C  CB    . PHE A 199 ? 0.29900 0.34800 0.34160 -0.00190 0.00630  -0.03350 199 PHE A CB    
1554 C  CG    . PHE A 199 ? 0.30540 0.34940 0.35150 -0.00360 0.00930  -0.03470 199 PHE A CG    
1555 C  CD1   . PHE A 199 ? 0.25530 0.29020 0.29410 -0.00090 0.01610  -0.03560 199 PHE A CD1   
1556 C  CD2   . PHE A 199 ? 0.25330 0.30050 0.30910 -0.00770 0.00580  -0.03490 199 PHE A CD2   
1557 C  CE1   . PHE A 199 ? 0.27340 0.30310 0.31510 -0.00250 0.01930  -0.03660 199 PHE A CE1   
1558 C  CE2   . PHE A 199 ? 0.32170 0.36360 0.38030 -0.00900 0.00900  -0.03590 199 PHE A CE2   
1559 C  CZ    . PHE A 199 ? 0.31720 0.35060 0.36910 -0.00660 0.01580  -0.03680 199 PHE A CZ    
1560 N  N     . PRO A 200 ? 0.40960 0.47030 0.42230 0.00600  -0.00070 -0.03400 200 PRO A N     
1561 C  CA    . PRO A 200 ? 0.47980 0.54530 0.48910 0.00810  -0.00350 -0.03250 200 PRO A CA    
1562 C  C     . PRO A 200 ? 0.50380 0.56350 0.51850 0.00900  0.00070  -0.03010 200 PRO A C     
1563 O  O     . PRO A 200 ? 0.47530 0.53950 0.49640 0.00710  -0.00270 -0.02880 200 PRO A O     
1564 C  CB    . PRO A 200 ? 0.48810 0.55380 0.48120 0.01360  -0.00320 -0.03380 200 PRO A CB    
1565 C  CG    . PRO A 200 ? 0.48850 0.55430 0.47810 0.01240  -0.00370 -0.03670 200 PRO A CG    
1566 C  CD    . PRO A 200 ? 0.51370 0.57220 0.51340 0.00910  0.00060  -0.03620 200 PRO A CD    
1567 N  N     . ASP A 201 ? 0.77000 0.81930 0.78230 0.01180  0.00820  -0.02960 201 ASP A N     
1568 C  CA    . ASP A 201 ? 0.66350 0.70710 0.68150 0.01230  0.01290  -0.02780 201 ASP A CA    
1569 C  C     . ASP A 201 ? 0.64610 0.69200 0.68200 0.00700  0.01110  -0.02750 201 ASP A C     
1570 O  O     . ASP A 201 ? 0.62690 0.67340 0.66930 0.00610  0.01080  -0.02650 201 ASP A O     
1571 C  CB    . ASP A 201 ? 0.75090 0.78200 0.76300 0.01590  0.02240  -0.02760 201 ASP A CB    
1572 C  CG    . ASP A 201 ? 0.83800 0.86530 0.83070 0.02220  0.02430  -0.02770 201 ASP A CG    
1573 O  OD1   . ASP A 201 ? 0.82910 0.86200 0.81430 0.02460  0.02010  -0.02700 201 ASP A OD1   
1574 O  OD2   . ASP A 201 ? 0.90970 0.92820 0.89410 0.02510  0.02980  -0.02830 201 ASP A OD2   
1575 N  N     . VAL A 202 ? 0.46400 0.51130 0.50770 0.00390  0.00970  -0.02860 202 VAL A N     
1576 C  CA    . VAL A 202 ? 0.41720 0.46680 0.47750 -0.00030 0.00740  -0.02840 202 VAL A CA    
1577 C  C     . VAL A 202 ? 0.40400 0.46260 0.46710 -0.00270 -0.00090 -0.02780 202 VAL A C     
1578 O  O     . VAL A 202 ? 0.38180 0.44210 0.45590 -0.00490 -0.00330 -0.02720 202 VAL A O     
1579 C  CB    . VAL A 202 ? 0.33680 0.38430 0.40290 -0.00230 0.00880  -0.02950 202 VAL A CB    
1580 C  CG1   . VAL A 202 ? 0.33140 0.38120 0.41450 -0.00570 0.00620  -0.02920 202 VAL A CG1   
1581 C  CG2   . VAL A 202 ? 0.37200 0.40940 0.43420 0.00040  0.01770  -0.03000 202 VAL A CG2   
1582 N  N     . ALA A 203 ? 0.34650 0.41080 0.39980 -0.00230 -0.00530 -0.02820 203 ALA A N     
1583 C  CA    . ALA A 203 ? 0.31690 0.38890 0.37160 -0.00460 -0.01240 -0.02760 203 ALA A CA    
1584 C  C     . ALA A 203 ? 0.25350 0.32650 0.30680 -0.00320 -0.01330 -0.02620 203 ALA A C     
1585 O  O     . ALA A 203 ? 0.19000 0.26820 0.24490 -0.00500 -0.01870 -0.02550 203 ALA A O     
1586 C  CB    . ALA A 203 ? 0.31940 0.39740 0.36450 -0.00460 -0.01600 -0.02900 203 ALA A CB    
1587 N  N     . LEU A 204 ? 0.47390 0.54100 0.52320 -0.00000 -0.00760 -0.02560 204 LEU A N     
1588 C  CA    . LEU A 204 ? 0.40030 0.46730 0.44730 0.00140  -0.00770 -0.02430 204 LEU A CA    
1589 C  C     . LEU A 204 ? 0.44120 0.50780 0.50170 -0.00190 -0.00930 -0.02400 204 LEU A C     
1590 O  O     . LEU A 204 ? 0.41630 0.48480 0.47630 -0.00220 -0.01200 -0.02310 204 LEU A O     
1591 C  CB    . LEU A 204 ? 0.34870 0.40810 0.38650 0.00590  -0.00040 -0.02390 204 LEU A CB    
1592 C  CG    . LEU A 204 ? 0.46880 0.52630 0.50210 0.00800  0.00090  -0.02250 204 LEU A CG    
1593 C  CD1   . LEU A 204 ? 0.41190 0.47710 0.43710 0.00900  -0.00520 -0.02180 204 LEU A CD1   
1594 C  CD2   . LEU A 204 ? 0.43950 0.48740 0.46280 0.01270  0.00920  -0.02210 204 LEU A CD2   
1595 N  N     . MET A 205 ? 0.35420 0.41850 0.42660 -0.00410 -0.00770 -0.02480 205 MET A N     
1596 C  CA    . MET A 205 ? 0.34810 0.41250 0.43440 -0.00680 -0.00940 -0.02510 205 MET A CA    
1597 C  C     . MET A 205 ? 0.32960 0.40050 0.41930 -0.00930 -0.01800 -0.02460 205 MET A C     
1598 O  O     . MET A 205 ? 0.30370 0.37770 0.39130 -0.01030 -0.02150 -0.02460 205 MET A O     
1599 C  CB    . MET A 205 ? 0.34950 0.41030 0.44810 -0.00790 -0.00540 -0.02630 205 MET A CB    
1600 C  CG    . MET A 205 ? 0.43120 0.48410 0.52680 -0.00560 0.00410  -0.02670 205 MET A CG    
1601 S  SD    . MET A 205 ? 0.36600 0.41470 0.47670 -0.00690 0.00950  -0.02820 205 MET A SD    
1602 C  CE    . MET A 205 ? 0.35760 0.40850 0.46300 -0.00710 0.00660  -0.02810 205 MET A CE    
1603 N  N     . ASN A 206 ? 0.36630 0.43810 0.46080 -0.01040 -0.02110 -0.02440 206 ASN A N     
1604 C  CA    . ASN A 206 ? 0.44560 0.52200 0.54210 -0.01240 -0.02900 -0.02390 206 ASN A CA    
1605 C  C     . ASN A 206 ? 0.39360 0.47060 0.50410 -0.01440 -0.03190 -0.02480 206 ASN A C     
1606 O  O     . ASN A 206 ? 0.30830 0.38280 0.42750 -0.01440 -0.02780 -0.02590 206 ASN A O     
1607 C  CB    . ASN A 206 ? 0.37120 0.44780 0.46510 -0.01240 -0.03130 -0.02340 206 ASN A CB    
1608 C  CG    . ASN A 206 ? 0.36390 0.44120 0.44320 -0.01020 -0.03010 -0.02210 206 ASN A CG    
1609 O  OD1   . ASN A 206 ? 0.39420 0.47490 0.46590 -0.00960 -0.03170 -0.02160 206 ASN A OD1   
1610 N  ND2   . ASN A 206 ? 0.36420 0.43850 0.43990 -0.00890 -0.02710 -0.02180 206 ASN A ND2   
1611 N  N     . HIS A 207 ? 0.40900 0.48870 0.52120 -0.01570 -0.03900 -0.02430 207 HIS A N     
1612 C  CA    . HIS A 207 ? 0.39550 0.47590 0.51910 -0.01680 -0.04300 -0.02490 207 HIS A CA    
1613 C  C     . HIS A 207 ? 0.42060 0.50150 0.55400 -0.01740 -0.04660 -0.02590 207 HIS A C     
1614 O  O     . HIS A 207 ? 0.47070 0.55170 0.59950 -0.01760 -0.04840 -0.02570 207 HIS A O     
1615 C  CB    . HIS A 207 ? 0.35280 0.43460 0.47070 -0.01740 -0.04840 -0.02370 207 HIS A CB    
1616 C  CG    . HIS A 207 ? 0.36120 0.44290 0.48880 -0.01770 -0.05350 -0.02390 207 HIS A CG    
1617 N  ND1   . HIS A 207 ? 0.34330 0.42390 0.47850 -0.01750 -0.05190 -0.02440 207 HIS A ND1   
1618 C  CD2   . HIS A 207 ? 0.41960 0.50180 0.55010 -0.01770 -0.06010 -0.02370 207 HIS A CD2   
1619 C  CE1   . HIS A 207 ? 0.34550 0.42630 0.48810 -0.01710 -0.05750 -0.02440 207 HIS A CE1   
1620 N  NE2   . HIS A 207 ? 0.36080 0.44250 0.50040 -0.01720 -0.06280 -0.02410 207 HIS A NE2   
1621 N  N     . SER A 208 ? 0.47800 0.55950 0.62540 -0.01770 -0.04770 -0.02730 208 SER A N     
1622 C  CA    . SER A 208 ? 0.45370 0.53710 0.61220 -0.01820 -0.05290 -0.02890 208 SER A CA    
1623 C  C     . SER A 208 ? 0.50310 0.58800 0.67370 -0.01770 -0.05610 -0.02960 208 SER A C     
1624 O  O     . SER A 208 ? 0.44860 0.53260 0.62460 -0.01730 -0.05130 -0.02990 208 SER A O     
1625 C  CB    . SER A 208 ? 0.43680 0.51960 0.60360 -0.01900 -0.04800 -0.03110 208 SER A CB    
1626 O  OG    . SER A 208 ? 0.45930 0.54460 0.63660 -0.01990 -0.05380 -0.03320 208 SER A OG    
1627 N  N     . CYS A 209 ? 0.47540 0.56200 0.64930 -0.01720 -0.06440 -0.02980 209 CYS A N     
1628 C  CA    . CYS A 209 ? 0.39960 0.48770 0.58500 -0.01590 -0.06830 -0.03050 209 CYS A CA    
1629 C  C     . CYS A 209 ? 0.40190 0.49310 0.60640 -0.01610 -0.06600 -0.03370 209 CYS A C     
1630 O  O     . CYS A 209 ? 0.41200 0.50510 0.62820 -0.01470 -0.06790 -0.03460 209 CYS A O     
1631 C  CB    . CYS A 209 ? 0.38990 0.47820 0.57170 -0.01470 -0.07810 -0.02990 209 CYS A CB    
1632 S  SG    . CYS A 209 ? 0.40350 0.48750 0.56400 -0.01460 -0.08010 -0.02630 209 CYS A SG    
1633 N  N     . CYS A 210 ? 0.50940 0.60090 0.71760 -0.01780 -0.06150 -0.03560 210 CYS A N     
1634 C  CA    . CYS A 210 ? 0.61080 0.70450 0.83700 -0.01870 -0.05680 -0.03880 210 CYS A CA    
1635 C  C     . CYS A 210 ? 0.61800 0.70750 0.83940 -0.01970 -0.04580 -0.03850 210 CYS A C     
1636 O  O     . CYS A 210 ? 0.59080 0.67890 0.81210 -0.02120 -0.04200 -0.03990 210 CYS A O     
1637 C  CB    . CYS A 210 ? 0.71670 0.81420 0.95300 -0.02000 -0.06160 -0.04210 210 CYS A CB    
1638 S  SG    . CYS A 210 ? 0.92830 1.03030 1.16880 -0.01810 -0.07540 -0.04280 210 CYS A SG    
1639 N  N     . PRO A 211 ? 0.35270 0.43910 0.56920 -0.01870 -0.04040 -0.03680 211 PRO A N     
1640 C  CA    . PRO A 211 ? 0.35480 0.43610 0.56290 -0.01880 -0.03060 -0.03610 211 PRO A CA    
1641 C  C     . PRO A 211 ? 0.29140 0.37120 0.51350 -0.01970 -0.02240 -0.03880 211 PRO A C     
1642 O  O     . PRO A 211 ? 0.35350 0.43680 0.59360 -0.02010 -0.02330 -0.04130 211 PRO A O     
1643 C  CB    . PRO A 211 ? 0.35270 0.43160 0.55240 -0.01750 -0.02870 -0.03400 211 PRO A CB    
1644 C  CG    . PRO A 211 ? 0.27090 0.35300 0.48270 -0.01690 -0.03370 -0.03450 211 PRO A CG    
1645 C  CD    . PRO A 211 ? 0.30410 0.39090 0.52180 -0.01710 -0.04290 -0.03550 211 PRO A CD    
1646 N  N     . ASN A 212 ? 0.31200 0.38610 0.52540 -0.01980 -0.01400 -0.03850 212 ASN A N     
1647 C  CA    . ASN A 212 ? 0.31220 0.38260 0.53610 -0.02050 -0.00420 -0.04080 212 ASN A CA    
1648 C  C     . ASN A 212 ? 0.32760 0.39180 0.54620 -0.01890 0.00460  -0.03960 212 ASN A C     
1649 O  O     . ASN A 212 ? 0.34090 0.40100 0.56850 -0.01930 0.01360  -0.04140 212 ASN A O     
1650 C  CB    . ASN A 212 ? 0.28180 0.34830 0.50050 -0.02160 0.00050  -0.04160 212 ASN A CB    
1651 C  CG    . ASN A 212 ? 0.29420 0.35720 0.49050 -0.01990 0.00000  -0.03850 212 ASN A CG    
1652 O  OD1   . ASN A 212 ? 0.46060 0.52250 0.64490 -0.01800 -0.00060 -0.03610 212 ASN A OD1   
1653 N  ND2   . ASN A 212 ? 0.25180 0.31310 0.44290 -0.02060 0.00050  -0.03890 212 ASN A ND2   
1654 N  N     . VAL A 213 ? 0.34080 0.40380 0.54500 -0.01720 0.00250  -0.03690 213 VAL A N     
1655 C  CA    . VAL A 213 ? 0.38190 0.43920 0.58040 -0.01570 0.00970  -0.03600 213 VAL A CA    
1656 C  C     . VAL A 213 ? 0.43430 0.49450 0.63080 -0.01510 0.00390  -0.03470 213 VAL A C     
1657 O  O     . VAL A 213 ? 0.37800 0.44330 0.57210 -0.01550 -0.00510 -0.03380 213 VAL A O     
1658 C  CB    . VAL A 213 ? 0.36330 0.41380 0.54190 -0.01380 0.01550  -0.03440 213 VAL A CB    
1659 C  CG1   . VAL A 213 ? 0.47500 0.52070 0.65400 -0.01400 0.02240  -0.03550 213 VAL A CG1   
1660 C  CG2   . VAL A 213 ? 0.27850 0.33240 0.44150 -0.01320 0.00790  -0.03230 213 VAL A CG2   
1661 N  N     . ILE A 214 ? 0.34240 0.39810 0.53900 -0.01420 0.00990  -0.03460 214 ILE A N     
1662 C  CA    . ILE A 214 ? 0.32540 0.38180 0.51870 -0.01370 0.00640  -0.03340 214 ILE A CA    
1663 C  C     . ILE A 214 ? 0.33600 0.38530 0.51490 -0.01240 0.01320  -0.03260 214 ILE A C     
1664 O  O     . ILE A 214 ? 0.35520 0.39810 0.53280 -0.01140 0.02210  -0.03330 214 ILE A O     
1665 C  CB    . ILE A 214 ? 0.25220 0.31110 0.46430 -0.01380 0.00560  -0.03460 214 ILE A CB    
1666 C  CG1   . ILE A 214 ? 0.29000 0.35020 0.49850 -0.01330 0.00000  -0.03320 214 ILE A CG1   
1667 C  CG2   . ILE A 214 ? 0.24460 0.29770 0.46500 -0.01320 0.01620  -0.03590 214 ILE A CG2   
1668 C  CD1   . ILE A 214 ? 0.39740 0.46160 0.62350 -0.01270 -0.00380 -0.03400 214 ILE A CD1   
1669 N  N     . VAL A 215 ? 0.19510 0.24510 0.36260 -0.01230 0.00900  -0.03150 215 VAL A N     
1670 C  CA    . VAL A 215 ? 0.20080 0.24520 0.35310 -0.01120 0.01380  -0.03110 215 VAL A CA    
1671 C  C     . VAL A 215 ? 0.25190 0.29290 0.40890 -0.01110 0.01670  -0.03150 215 VAL A C     
1672 O  O     . VAL A 215 ? 0.30790 0.35220 0.46940 -0.01210 0.01130  -0.03110 215 VAL A O     
1673 C  CB    . VAL A 215 ? 0.21770 0.26560 0.35440 -0.01140 0.00780  -0.03030 215 VAL A CB    
1674 C  CG1   . VAL A 215 ? 0.21860 0.26150 0.34030 -0.01010 0.01200  -0.03060 215 VAL A CG1   
1675 C  CG2   . VAL A 215 ? 0.29050 0.34160 0.42280 -0.01110 0.00510  -0.02980 215 VAL A CG2   
1676 N  N     . THR A 216 ? 0.49630 0.52960 0.65150 -0.00980 0.02580  -0.03210 216 THR A N     
1677 C  CA    . THR A 216 ? 0.52780 0.55600 0.68430 -0.00960 0.03000  -0.03250 216 THR A CA    
1678 C  C     . THR A 216 ? 0.48070 0.50240 0.61820 -0.00840 0.03400  -0.03270 216 THR A C     
1679 O  O     . THR A 216 ? 0.48610 0.50730 0.61100 -0.00720 0.03410  -0.03250 216 THR A O     
1680 C  CB    . THR A 216 ? 0.47370 0.49780 0.64600 -0.00900 0.03770  -0.03330 216 THR A CB    
1681 O  OG1   . THR A 216 ? 0.55810 0.57620 0.72640 -0.00770 0.04570  -0.03380 216 THR A OG1   
1682 C  CG2   . THR A 216 ? 0.44440 0.47620 0.63660 -0.01000 0.03270  -0.03380 216 THR A CG2   
1683 N  N     . TYR A 217 ? 0.36110 0.37780 0.49630 -0.00840 0.03710  -0.03310 217 TYR A N     
1684 C  CA    . TYR A 217 ? 0.41310 0.42390 0.53030 -0.00740 0.04000  -0.03380 217 TYR A CA    
1685 C  C     . TYR A 217 ? 0.47210 0.47240 0.58980 -0.00600 0.04970  -0.03440 217 TYR A C     
1686 O  O     . TYR A 217 ? 0.52920 0.52830 0.66070 -0.00660 0.05200  -0.03440 217 TYR A O     
1687 C  CB    . TYR A 217 ? 0.39370 0.40860 0.50380 -0.00950 0.03320  -0.03420 217 TYR A CB    
1688 C  CG    . TYR A 217 ? 0.38590 0.41050 0.49570 -0.01090 0.02410  -0.03350 217 TYR A CG    
1689 C  CD1   . TYR A 217 ? 0.43540 0.46320 0.53240 -0.01020 0.02130  -0.03370 217 TYR A CD1   
1690 C  CD2   . TYR A 217 ? 0.35290 0.38300 0.47480 -0.01260 0.01850  -0.03260 217 TYR A CD2   
1691 C  CE1   . TYR A 217 ? 0.36250 0.39860 0.45930 -0.01160 0.01370  -0.03310 217 TYR A CE1   
1692 C  CE2   . TYR A 217 ? 0.34720 0.38480 0.46780 -0.01380 0.01070  -0.03190 217 TYR A CE2   
1693 C  CZ    . TYR A 217 ? 0.39410 0.43480 0.50250 -0.01350 0.00860  -0.03220 217 TYR A CZ    
1694 O  OH    . TYR A 217 ? 0.40390 0.45160 0.51100 -0.01470 0.00140  -0.03150 217 TYR A OH    
1695 N  N     . LYS A 218 ? 0.48540 0.47790 0.58770 -0.00380 0.05520  -0.03500 218 LYS A N     
1696 C  CA    . LYS A 218 ? 0.55370 0.53440 0.65220 -0.00210 0.06490  -0.03570 218 LYS A CA    
1697 C  C     . LYS A 218 ? 0.51650 0.49330 0.59530 -0.00160 0.06380  -0.03700 218 LYS A C     
1698 O  O     . LYS A 218 ? 0.53650 0.50760 0.59920 0.00120  0.06670  -0.03750 218 LYS A O     
1699 C  CB    . LYS A 218 ? 0.51710 0.48990 0.61490 0.00050  0.07390  -0.03540 218 LYS A CB    
1700 C  CG    . LYS A 218 ? 0.55800 0.51750 0.65300 0.00240  0.08510  -0.03590 218 LYS A CG    
1701 C  CD    . LYS A 218 ? 0.52910 0.48040 0.62520 0.00470  0.09480  -0.03550 218 LYS A CD    
1702 C  CE    . LYS A 218 ? 0.53910 0.49710 0.65880 0.00270  0.09510  -0.03540 218 LYS A CE    
1703 N  NZ    . LYS A 218 ? 0.47760 0.42770 0.59930 0.00420  0.10510  -0.03540 218 LYS A NZ    
1704 N  N     . GLY A 219 ? 0.54080 0.52040 0.62060 -0.00410 0.05950  -0.03770 219 GLY A N     
1705 C  CA    . GLY A 219 ? 0.48280 0.46100 0.54560 -0.00450 0.05690  -0.03960 219 GLY A CA    
1706 C  C     . GLY A 219 ? 0.49920 0.48780 0.55500 -0.00550 0.04780  -0.04000 219 GLY A C     
1707 O  O     . GLY A 219 ? 0.49200 0.48950 0.55680 -0.00810 0.04110  -0.03930 219 GLY A O     
1708 N  N     . THR A 220 ? 0.39680 0.38390 0.43640 -0.00290 0.04770  -0.04110 220 THR A N     
1709 C  CA    . THR A 220 ? 0.35980 0.35690 0.39280 -0.00310 0.03970  -0.04160 220 THR A CA    
1710 C  C     . THR A 220 ? 0.42680 0.42590 0.46130 -0.00040 0.04020  -0.03960 220 THR A C     
1711 O  O     . THR A 220 ? 0.45930 0.46640 0.48900 -0.00010 0.03400  -0.03960 220 THR A O     
1712 C  CB    . THR A 220 ? 0.37090 0.36700 0.38510 -0.00170 0.03800  -0.04440 220 THR A CB    
1713 O  OG1   . THR A 220 ? 0.49610 0.48120 0.49850 0.00300  0.04510  -0.04450 220 THR A OG1   
1714 C  CG2   . THR A 220 ? 0.43400 0.42910 0.44670 -0.00520 0.03680  -0.04690 220 THR A CG2   
1715 N  N     . LEU A 221 ? 0.59660 0.58810 0.63760 0.00150  0.04770  -0.03810 221 LEU A N     
1716 C  CA    . LEU A 221 ? 0.52170 0.51370 0.56460 0.00370  0.04940  -0.03650 221 LEU A CA    
1717 C  C     . LEU A 221 ? 0.55950 0.55890 0.62160 0.00070  0.04600  -0.03510 221 LEU A C     
1718 O  O     . LEU A 221 ? 0.54960 0.54770 0.62620 -0.00120 0.04850  -0.03490 221 LEU A O     
1719 C  CB    . LEU A 221 ? 0.48960 0.46830 0.52840 0.00720  0.06030  -0.03610 221 LEU A CB    
1720 C  CG    . LEU A 221 ? 0.58560 0.56190 0.62460 0.00970  0.06410  -0.03460 221 LEU A CG    
1721 C  CD1   . LEU A 221 ? 0.64670 0.62120 0.66500 0.01410  0.06290  -0.03470 221 LEU A CD1   
1722 C  CD2   . LEU A 221 ? 0.64300 0.60740 0.68830 0.01090  0.07570  -0.03420 221 LEU A CD2   
1723 N  N     . ALA A 222 ? 0.31650 0.32390 0.37870 0.00050  0.04010  -0.03430 222 ALA A N     
1724 C  CA    . ALA A 222 ? 0.23670 0.25100 0.31520 -0.00190 0.03640  -0.03320 222 ALA A CA    
1725 C  C     . ALA A 222 ? 0.23900 0.24850 0.32330 -0.00030 0.04280  -0.03240 222 ALA A C     
1726 O  O     . ALA A 222 ? 0.26810 0.27360 0.34060 0.00270  0.04590  -0.03210 222 ALA A O     
1727 C  CB    . ALA A 222 ? 0.29450 0.31910 0.36990 -0.00320 0.02700  -0.03280 222 ALA A CB    
1728 N  N     . GLU A 223 ? 0.45540 0.46540 0.55780 -0.00210 0.04480  -0.03240 223 GLU A N     
1729 C  CA    . GLU A 223 ? 0.46550 0.47180 0.57680 -0.00150 0.05100  -0.03230 223 GLU A CA    
1730 C  C     . GLU A 223 ? 0.49090 0.50660 0.61610 -0.00400 0.04440  -0.03210 223 GLU A C     
1731 O  O     . GLU A 223 ? 0.59210 0.61500 0.72750 -0.00630 0.03760  -0.03220 223 GLU A O     
1732 C  CB    . GLU A 223 ? 0.55740 0.55620 0.67980 -0.00160 0.06010  -0.03310 223 GLU A CB    
1733 C  CG    . GLU A 223 ? 0.58600 0.57330 0.69380 0.00120  0.06810  -0.03330 223 GLU A CG    
1734 C  CD    . GLU A 223 ? 0.74120 0.71990 0.86000 0.00130  0.07850  -0.03400 223 GLU A CD    
1735 O  OE1   . GLU A 223 ? 0.71490 0.69850 0.85330 -0.00100 0.07740  -0.03460 223 GLU A OE1   
1736 O  OE2   . GLU A 223 ? 0.70320 0.66990 0.81090 0.00410  0.08800  -0.03410 223 GLU A OE2   
1737 N  N     . VAL A 224 ? 0.32130 0.33610 0.44580 -0.00330 0.04650  -0.03190 224 VAL A N     
1738 C  CA    . VAL A 224 ? 0.27030 0.29280 0.40650 -0.00550 0.04080  -0.03210 224 VAL A CA    
1739 C  C     . VAL A 224 ? 0.26680 0.28580 0.41880 -0.00650 0.04810  -0.03350 224 VAL A C     
1740 O  O     . VAL A 224 ? 0.34250 0.35260 0.48880 -0.00480 0.05730  -0.03370 224 VAL A O     
1741 C  CB    . VAL A 224 ? 0.30920 0.33400 0.43220 -0.00440 0.03690  -0.03100 224 VAL A CB    
1742 C  CG1   . VAL A 224 ? 0.30060 0.33310 0.43480 -0.00680 0.03030  -0.03130 224 VAL A CG1   
1743 C  CG2   . VAL A 224 ? 0.30540 0.33350 0.41280 -0.00330 0.03100  -0.03010 224 VAL A CG2   
1744 N  N     . ARG A 225 ? 0.28450 0.31020 0.45610 -0.00900 0.04420  -0.03470 225 ARG A N     
1745 C  CA    . ARG A 225 ? 0.27670 0.30120 0.46680 -0.01050 0.05020  -0.03680 225 ARG A CA    
1746 C  C     . ARG A 225 ? 0.26400 0.29810 0.46810 -0.01300 0.04230  -0.03800 225 ARG A C     
1747 O  O     . ARG A 225 ? 0.22660 0.26870 0.43230 -0.01360 0.03200  -0.03740 225 ARG A O     
1748 C  CB    . ARG A 225 ? 0.21420 0.23710 0.41760 -0.01070 0.05470  -0.03780 225 ARG A CB    
1749 C  CG    . ARG A 225 ? 0.32290 0.33360 0.51760 -0.00860 0.06670  -0.03760 225 ARG A CG    
1750 C  CD    . ARG A 225 ? 0.22600 0.23450 0.43420 -0.00880 0.07180  -0.03860 225 ARG A CD    
1751 N  NE    . ARG A 225 ? 0.24080 0.23620 0.43800 -0.00660 0.08350  -0.03830 225 ARG A NE    
1752 C  CZ    . ARG A 225 ? 0.30410 0.29350 0.48280 -0.00440 0.08420  -0.03680 225 ARG A CZ    
1753 N  NH1   . ARG A 225 ? 0.36980 0.36570 0.54020 -0.00450 0.07420  -0.03570 225 ARG A NH1   
1754 N  NH2   . ARG A 225 ? 0.42680 0.40340 0.59500 -0.00210 0.09500  -0.03670 225 ARG A NH2   
1755 N  N     . ALA A 226 ? 0.32320 0.35590 0.53710 -0.01440 0.04730  -0.04000 226 ALA A N     
1756 C  CA    . ALA A 226 ? 0.28720 0.32830 0.51340 -0.01680 0.04020  -0.04170 226 ALA A CA    
1757 C  C     . ALA A 226 ? 0.32570 0.37510 0.57400 -0.01830 0.03490  -0.04380 226 ALA A C     
1758 O  O     . ALA A 226 ? 0.28890 0.33670 0.55110 -0.01850 0.04160  -0.04540 226 ALA A O     
1759 C  CB    . ALA A 226 ? 0.28060 0.31700 0.51080 -0.01820 0.04790  -0.04370 226 ALA A CB    
1760 N  N     . VAL A 227 ? 0.49650 0.55480 0.74780 -0.01890 0.02310  -0.04360 227 VAL A N     
1761 C  CA    . VAL A 227 ? 0.43860 0.50540 0.71010 -0.01960 0.01660  -0.04560 227 VAL A CA    
1762 C  C     . VAL A 227 ? 0.40240 0.47540 0.68920 -0.02200 0.01310  -0.04900 227 VAL A C     
1763 O  O     . VAL A 227 ? 0.40530 0.48600 0.71100 -0.02240 0.00770  -0.05150 227 VAL A O     
1764 C  CB    . VAL A 227 ? 0.40300 0.47450 0.66760 -0.01820 0.00560  -0.04320 227 VAL A CB    
1765 C  CG1   . VAL A 227 ? 0.47000 0.54650 0.72890 -0.01900 -0.00420 -0.04290 227 VAL A CG1   
1766 C  CG2   . VAL A 227 ? 0.42680 0.50350 0.70860 -0.01730 0.00220  -0.04440 227 VAL A CG2   
1767 N  N     . GLN A 228 ? 0.36790 0.43770 0.64670 -0.02340 0.01550  -0.04940 228 GLN A N     
1768 C  CA    . GLN A 228 ? 0.38740 0.46170 0.67990 -0.02610 0.01370  -0.05310 228 GLN A CA    
1769 C  C     . GLN A 228 ? 0.48790 0.55350 0.77600 -0.02750 0.02560  -0.05410 228 GLN A C     
1770 O  O     . GLN A 228 ? 0.45780 0.51410 0.73190 -0.02580 0.03440  -0.05180 228 GLN A O     
1771 C  CB    . GLN A 228 ? 0.28250 0.36230 0.56820 -0.02650 0.00180  -0.05250 228 GLN A CB    
1772 C  CG    . GLN A 228 ? 0.33040 0.41760 0.61960 -0.02490 -0.00990 -0.05160 228 GLN A CG    
1773 C  CD    . GLN A 228 ? 0.37210 0.46330 0.65450 -0.02530 -0.02090 -0.05130 228 GLN A CD    
1774 O  OE1   . GLN A 228 ? 0.44650 0.53480 0.71970 -0.02660 -0.01970 -0.05130 228 GLN A OE1   
1775 N  NE2   . GLN A 228 ? 0.52900 0.62600 0.81490 -0.02380 -0.03130 -0.05080 228 GLN A NE2   
1776 N  N     . GLU A 229 ? 0.59960 0.66760 0.89890 -0.03060 0.02590  -0.05780 229 GLU A N     
1777 C  CA    . GLU A 229 ? 0.59170 0.65050 0.88540 -0.03200 0.03690  -0.05880 229 GLU A CA    
1778 C  C     . GLU A 229 ? 0.65630 0.71080 0.92620 -0.03060 0.03400  -0.05540 229 GLU A C     
1779 O  O     . GLU A 229 ? 0.61690 0.67750 0.88460 -0.03130 0.02360  -0.05540 229 GLU A O     
1780 C  CB    . GLU A 229 ? 0.67720 0.74000 0.99240 -0.03630 0.03880  -0.06440 229 GLU A CB    
1781 C  CG    . GLU A 229 ? 0.68730 0.73920 1.00050 -0.03800 0.05340  -0.06600 229 GLU A CG    
1782 C  CD    . GLU A 229 ? 0.81250 0.86750 1.14050 -0.04270 0.05360  -0.07130 229 GLU A CD    
1783 O  OE1   . GLU A 229 ? 0.95560 1.01780 1.28320 -0.04370 0.04220  -0.07210 229 GLU A OE1   
1784 O  OE2   . GLU A 229 ? 0.85460 0.90440 1.19430 -0.04540 0.06540  -0.07490 229 GLU A OE2   
1785 N  N     . ILE A 230 ? 0.43970 0.48340 0.69140 -0.02830 0.04310  -0.05260 230 ILE A N     
1786 C  CA    . ILE A 230 ? 0.41660 0.45570 0.64500 -0.02620 0.04150  -0.04920 230 ILE A CA    
1787 C  C     . ILE A 230 ? 0.46510 0.49410 0.68840 -0.02690 0.05260  -0.05030 230 ILE A C     
1788 O  O     . ILE A 230 ? 0.43980 0.45930 0.66130 -0.02590 0.06460  -0.05040 230 ILE A O     
1789 C  CB    . ILE A 230 ? 0.38650 0.42200 0.59590 -0.02200 0.04170  -0.04490 230 ILE A CB    
1790 C  CG1   . ILE A 230 ? 0.38910 0.43400 0.60290 -0.02160 0.03090  -0.04390 230 ILE A CG1   
1791 C  CG2   . ILE A 230 ? 0.30920 0.34010 0.49570 -0.01940 0.04120  -0.04180 230 ILE A CG2   
1792 C  CD1   . ILE A 230 ? 0.37340 0.41540 0.57070 -0.01830 0.03110  -0.04040 230 ILE A CD1   
1793 N  N     . LYS A 231 ? 0.52250 0.55250 0.74270 -0.02850 0.04900  -0.05110 231 LYS A N     
1794 C  CA    . LYS A 231 ? 0.59500 0.61540 0.80920 -0.02940 0.05820  -0.05220 231 LYS A CA    
1795 C  C     . LYS A 231 ? 0.55550 0.56840 0.74280 -0.02500 0.05960  -0.04760 231 LYS A C     
1796 O  O     . LYS A 231 ? 0.51000 0.52810 0.68580 -0.02250 0.05060  -0.04450 231 LYS A O     
1797 C  CB    . LYS A 231 ? 0.50990 0.53600 0.73690 -0.03400 0.05280  -0.05610 231 LYS A CB    
1798 C  CG    . LYS A 231 ? 0.58160 0.61680 0.83670 -0.03820 0.05010  -0.06130 231 LYS A CG    
1799 C  CD    . LYS A 231 ? 0.61670 0.65910 0.88240 -0.04210 0.04180  -0.06520 231 LYS A CD    
1800 C  CE    . LYS A 231 ? 0.60720 0.65830 0.90210 -0.04630 0.04040  -0.07130 231 LYS A CE    
1801 N  NZ    . LYS A 231 ? 0.59880 0.64260 0.90490 -0.04860 0.05540  -0.07440 231 LYS A NZ    
1802 N  N     . PRO A 232 ? 0.70040 0.70090 0.87710 -0.02380 0.07120  -0.04730 232 PRO A N     
1803 C  CA    . PRO A 232 ? 0.59890 0.59230 0.74980 -0.01890 0.07250  -0.04310 232 PRO A CA    
1804 C  C     . PRO A 232 ? 0.63660 0.63670 0.78200 -0.01950 0.06190  -0.04230 232 PRO A C     
1805 O  O     . PRO A 232 ? 0.66000 0.66290 0.81650 -0.02370 0.05950  -0.04540 232 PRO A O     
1806 C  CB    . PRO A 232 ? 0.65610 0.63450 0.80070 -0.01830 0.08720  -0.04380 232 PRO A CB    
1807 C  CG    . PRO A 232 ? 0.66870 0.64500 0.83240 -0.02150 0.09540  -0.04740 232 PRO A CG    
1808 C  CD    . PRO A 232 ? 0.64770 0.63910 0.83480 -0.02620 0.08460  -0.05060 232 PRO A CD    
1809 N  N     . GLY A 233 ? 0.49820 0.50090 0.62660 -0.01540 0.05560  -0.03830 233 GLY A N     
1810 C  CA    . GLY A 233 ? 0.43390 0.44240 0.55490 -0.01540 0.04600  -0.03700 233 GLY A CA    
1811 C  C     . GLY A 233 ? 0.51130 0.53260 0.64100 -0.01720 0.03300  -0.03710 233 GLY A C     
1812 O  O     . GLY A 233 ? 0.49850 0.52450 0.62080 -0.01680 0.02480  -0.03560 233 GLY A O     
1813 N  N     . GLU A 234 ? 0.61120 0.63720 0.75570 -0.01880 0.03170  -0.03870 234 GLU A N     
1814 C  CA    . GLU A 234 ? 0.51030 0.54750 0.66310 -0.02020 0.01980  -0.03870 234 GLU A CA    
1815 C  C     . GLU A 234 ? 0.49500 0.53390 0.63540 -0.01660 0.01730  -0.03530 234 GLU A C     
1816 O  O     . GLU A 234 ? 0.50320 0.53610 0.63760 -0.01400 0.02520  -0.03430 234 GLU A O     
1817 C  CB    . GLU A 234 ? 0.53620 0.57800 0.71210 -0.02360 0.01930  -0.04240 234 GLU A CB    
1818 C  CG    . GLU A 234 ? 0.65440 0.70310 0.84420 -0.02740 0.01110  -0.04560 234 GLU A CG    
1819 C  CD    . GLU A 234 ? 0.79950 0.84920 1.01150 -0.03110 0.01540  -0.05060 234 GLU A CD    
1820 O  OE1   . GLU A 234 ? 0.73890 0.78580 0.95480 -0.03380 0.01840  -0.05340 234 GLU A OE1   
1821 O  OE2   . GLU A 234 ? 0.74530 0.79870 0.97110 -0.03150 0.01590  -0.05180 234 GLU A OE2   
1822 N  N     . GLU A 235 ? 0.37670 0.42300 0.51330 -0.01640 0.00700  -0.03380 235 GLU A N     
1823 C  CA    . GLU A 235 ? 0.36630 0.41500 0.49220 -0.01370 0.00420  -0.03110 235 GLU A CA    
1824 C  C     . GLU A 235 ? 0.37390 0.42560 0.51150 -0.01460 0.00350  -0.03210 235 GLU A C     
1825 O  O     . GLU A 235 ? 0.36160 0.41730 0.51580 -0.01730 0.00020  -0.03430 235 GLU A O     
1826 C  CB    . GLU A 235 ? 0.35490 0.40970 0.47310 -0.01360 -0.00560 -0.02940 235 GLU A CB    
1827 C  CG    . GLU A 235 ? 0.46070 0.51890 0.56940 -0.01160 -0.00890 -0.02730 235 GLU A CG    
1828 C  CD    . GLU A 235 ? 0.52090 0.58370 0.61980 -0.01130 -0.01640 -0.02560 235 GLU A CD    
1829 O  OE1   . GLU A 235 ? 0.48020 0.54340 0.57980 -0.01260 -0.01970 -0.02580 235 GLU A OE1   
1830 O  OE2   . GLU A 235 ? 0.46840 0.53420 0.55900 -0.00980 -0.01870 -0.02410 235 GLU A OE2   
1831 N  N     . VAL A 236 ? 0.26630 0.31580 0.39510 -0.01210 0.00670  -0.03050 236 VAL A N     
1832 C  CA    . VAL A 236 ? 0.24370 0.29470 0.38100 -0.01250 0.00700  -0.03110 236 VAL A CA    
1833 C  C     . VAL A 236 ? 0.28030 0.33870 0.41660 -0.01310 -0.00280 -0.03000 236 VAL A C     
1834 O  O     . VAL A 236 ? 0.29440 0.35410 0.41680 -0.01150 -0.00540 -0.02820 236 VAL A O     
1835 C  CB    . VAL A 236 ? 0.26440 0.30850 0.39160 -0.00960 0.01530  -0.03020 236 VAL A CB    
1836 C  CG1   . VAL A 236 ? 0.24840 0.29320 0.38470 -0.01020 0.01630  -0.03100 236 VAL A CG1   
1837 C  CG2   . VAL A 236 ? 0.25140 0.28640 0.37680 -0.00850 0.02570  -0.03100 236 VAL A CG2   
1838 N  N     . PHE A 237 ? 0.31170 0.37460 0.46280 -0.01530 -0.00790 -0.03140 237 PHE A N     
1839 C  CA    . PHE A 237 ? 0.24550 0.31420 0.39620 -0.01590 -0.01700 -0.03040 237 PHE A CA    
1840 C  C     . PHE A 237 ? 0.29650 0.36570 0.45470 -0.01590 -0.01660 -0.03070 237 PHE A C     
1841 O  O     . PHE A 237 ? 0.32850 0.39630 0.49980 -0.01630 -0.01220 -0.03240 237 PHE A O     
1842 C  CB    . PHE A 237 ? 0.29630 0.36930 0.45590 -0.01770 -0.02470 -0.03140 237 PHE A CB    
1843 C  CG    . PHE A 237 ? 0.30090 0.37380 0.45040 -0.01770 -0.02740 -0.03060 237 PHE A CG    
1844 C  CD1   . PHE A 237 ? 0.23610 0.31070 0.37200 -0.01690 -0.03210 -0.02840 237 PHE A CD1   
1845 C  CD2   . PHE A 237 ? 0.24750 0.31840 0.40150 -0.01880 -0.02470 -0.03230 237 PHE A CD2   
1846 C  CE1   . PHE A 237 ? 0.32310 0.39750 0.44980 -0.01680 -0.03420 -0.02760 237 PHE A CE1   
1847 C  CE2   . PHE A 237 ? 0.19160 0.26170 0.33580 -0.01870 -0.02690 -0.03150 237 PHE A CE2   
1848 C  CZ    . PHE A 237 ? 0.25170 0.32350 0.38220 -0.01760 -0.03160 -0.02900 237 PHE A CZ    
1849 N  N     . THR A 238 ? 0.44780 0.51880 0.59780 -0.01550 -0.02070 -0.02910 238 THR A N     
1850 C  CA    . THR A 238 ? 0.34750 0.41870 0.50270 -0.01550 -0.02120 -0.02920 238 THR A CA    
1851 C  C     . THR A 238 ? 0.38960 0.46500 0.54620 -0.01630 -0.03030 -0.02840 238 THR A C     
1852 O  O     . THR A 238 ? 0.43350 0.51120 0.58640 -0.01670 -0.03590 -0.02790 238 THR A O     
1853 C  CB    . THR A 238 ? 0.30230 0.37050 0.44520 -0.01440 -0.01680 -0.02840 238 THR A CB    
1854 O  OG1   . THR A 238 ? 0.49680 0.56130 0.63060 -0.01300 -0.01070 -0.02830 238 THR A OG1   
1855 C  CG2   . THR A 238 ? 0.46010 0.52530 0.61070 -0.01430 -0.01250 -0.02910 238 THR A CG2   
1856 N  N     . SER A 239 ? 0.32450 0.39960 0.48550 -0.01620 -0.03140 -0.02830 239 SER A N     
1857 C  CA    . SER A 239 ? 0.32630 0.40350 0.48640 -0.01640 -0.03900 -0.02730 239 SER A CA    
1858 C  C     . SER A 239 ? 0.30030 0.37570 0.44860 -0.01670 -0.03810 -0.02610 239 SER A C     
1859 O  O     . SER A 239 ? 0.41040 0.48300 0.55850 -0.01650 -0.03260 -0.02660 239 SER A O     
1860 C  CB    . SER A 239 ? 0.37970 0.45780 0.55520 -0.01570 -0.04160 -0.02810 239 SER A CB    
1861 O  OG    . SER A 239 ? 0.32680 0.40540 0.49940 -0.01520 -0.04870 -0.02690 239 SER A OG    
1862 N  N     . TYR A 240 ? 0.36360 0.44030 0.50190 -0.01740 -0.04310 -0.02500 240 TYR A N     
1863 C  CA    . TYR A 240 ? 0.31250 0.38810 0.44040 -0.01830 -0.04250 -0.02440 240 TYR A CA    
1864 C  C     . TYR A 240 ? 0.21790 0.29140 0.34890 -0.01840 -0.04560 -0.02380 240 TYR A C     
1865 O  O     . TYR A 240 ? 0.37030 0.44160 0.49540 -0.01940 -0.04340 -0.02390 240 TYR A O     
1866 C  CB    . TYR A 240 ? 0.29820 0.37610 0.41380 -0.01910 -0.04550 -0.02360 240 TYR A CB    
1867 C  CG    . TYR A 240 ? 0.33950 0.41920 0.44930 -0.01850 -0.04250 -0.02390 240 TYR A CG    
1868 C  CD1   . TYR A 240 ? 0.29620 0.37430 0.40930 -0.01730 -0.03660 -0.02480 240 TYR A CD1   
1869 C  CD2   . TYR A 240 ? 0.28780 0.37020 0.38830 -0.01870 -0.04520 -0.02320 240 TYR A CD2   
1870 C  CE1   . TYR A 240 ? 0.29210 0.37060 0.39840 -0.01610 -0.03360 -0.02480 240 TYR A CE1   
1871 C  CE2   . TYR A 240 ? 0.23480 0.31840 0.32930 -0.01750 -0.04250 -0.02330 240 TYR A CE2   
1872 C  CZ    . TYR A 240 ? 0.25330 0.33480 0.35040 -0.01610 -0.03680 -0.02400 240 TYR A CZ    
1873 O  OH    . TYR A 240 ? 0.28200 0.36360 0.37190 -0.01430 -0.03380 -0.02390 240 TYR A OH    
1874 N  N     . ILE A 241 ? 0.29670 0.37040 0.43640 -0.01730 -0.05040 -0.02340 241 ILE A N     
1875 C  CA    . ILE A 241 ? 0.33670 0.40750 0.47690 -0.01670 -0.05440 -0.02250 241 ILE A CA    
1876 C  C     . ILE A 241 ? 0.31340 0.38410 0.46860 -0.01450 -0.05530 -0.02300 241 ILE A C     
1877 O  O     . ILE A 241 ? 0.25860 0.33210 0.42460 -0.01390 -0.05360 -0.02440 241 ILE A O     
1878 C  CB    . ILE A 241 ? 0.25940 0.33010 0.39230 -0.01660 -0.06110 -0.02120 241 ILE A CB    
1879 C  CG1   . ILE A 241 ? 0.18530 0.25920 0.32420 -0.01570 -0.06520 -0.02160 241 ILE A CG1   
1880 C  CG2   . ILE A 241 ? 0.28080 0.35170 0.39970 -0.01880 -0.05970 -0.02070 241 ILE A CG2   
1881 C  CD1   . ILE A 241 ? 0.24780 0.32050 0.37940 -0.01520 -0.07200 -0.02040 241 ILE A CD1   
1882 N  N     . ASP A 242 ? 0.38210 0.44960 0.53820 -0.01310 -0.05800 -0.02210 242 ASP A N     
1883 C  CA    . ASP A 242 ? 0.39040 0.45820 0.56050 -0.01030 -0.06010 -0.02250 242 ASP A CA    
1884 C  C     . ASP A 242 ? 0.39840 0.46970 0.57450 -0.00860 -0.06770 -0.02290 242 ASP A C     
1885 O  O     . ASP A 242 ? 0.48330 0.55280 0.65090 -0.00790 -0.07360 -0.02160 242 ASP A O     
1886 C  CB    . ASP A 242 ? 0.53610 0.59830 0.70300 -0.00880 -0.06070 -0.02110 242 ASP A CB    
1887 C  CG    . ASP A 242 ? 0.46190 0.52420 0.64360 -0.00550 -0.06090 -0.02160 242 ASP A CG    
1888 O  OD1   . ASP A 242 ? 0.55780 0.62530 0.75350 -0.00460 -0.06120 -0.02330 242 ASP A OD1   
1889 O  OD2   . ASP A 242 ? 0.50310 0.56020 0.68270 -0.00390 -0.06040 -0.02040 242 ASP A OD2   
1890 N  N     . LEU A 243 ? 0.31930 0.39540 0.51000 -0.00800 -0.06740 -0.02490 243 LEU A N     
1891 C  CA    . LEU A 243 ? 0.32040 0.40080 0.51800 -0.00710 -0.07420 -0.02620 243 LEU A CA    
1892 C  C     . LEU A 243 ? 0.29370 0.37470 0.49970 -0.00330 -0.08160 -0.02640 243 LEU A C     
1893 O  O     . LEU A 243 ? 0.42650 0.51230 0.64300 -0.00220 -0.08700 -0.02840 243 LEU A O     
1894 C  CB    . LEU A 243 ? 0.28360 0.36860 0.49380 -0.00850 -0.07020 -0.02890 243 LEU A CB    
1895 C  CG    . LEU A 243 ? 0.28960 0.37360 0.49080 -0.01140 -0.06320 -0.02870 243 LEU A CG    
1896 C  CD1   . LEU A 243 ? 0.26380 0.35060 0.47770 -0.01240 -0.05810 -0.03130 243 LEU A CD1   
1897 C  CD2   . LEU A 243 ? 0.29760 0.38100 0.48450 -0.01250 -0.06730 -0.02750 243 LEU A CD2   
1898 N  N     . LEU A 244 ? 0.34510 0.42130 0.54670 -0.00110 -0.08210 -0.02450 244 LEU A N     
1899 C  CA    . LEU A 244 ? 0.39620 0.47240 0.60500 0.00340  -0.08910 -0.02440 244 LEU A CA    
1900 C  C     . LEU A 244 ? 0.46650 0.53980 0.66360 0.00530  -0.09780 -0.02310 244 LEU A C     
1901 O  O     . LEU A 244 ? 0.47080 0.54660 0.67530 0.00880  -0.10560 -0.02410 244 LEU A O     
1902 C  CB    . LEU A 244 ? 0.37870 0.44960 0.58670 0.00550  -0.08550 -0.02280 244 LEU A CB    
1903 C  CG    . LEU A 244 ? 0.38320 0.45240 0.59600 0.01110  -0.09210 -0.02210 244 LEU A CG    
1904 C  CD1   . LEU A 244 ? 0.37440 0.45210 0.60930 0.01370  -0.09500 -0.02510 244 LEU A CD1   
1905 C  CD2   . LEU A 244 ? 0.39720 0.45870 0.60430 0.01250  -0.08730 -0.01990 244 LEU A CD2   
1906 N  N     . TYR A 245 ? 0.43630 0.50430 0.61570 0.00300  -0.09650 -0.02100 245 TYR A N     
1907 C  CA    . TYR A 245 ? 0.40960 0.47220 0.57530 0.00490  -0.10310 -0.01910 245 TYR A CA    
1908 C  C     . TYR A 245 ? 0.35560 0.42180 0.52010 0.00410  -0.10860 -0.02030 245 TYR A C     
1909 O  O     . TYR A 245 ? 0.39300 0.46500 0.56430 0.00120  -0.10590 -0.02230 245 TYR A O     
1910 C  CB    . TYR A 245 ? 0.49560 0.55090 0.64380 0.00250  -0.09840 -0.01660 245 TYR A CB    
1911 C  CG    . TYR A 245 ? 0.47500 0.52610 0.62390 0.00290  -0.09270 -0.01570 245 TYR A CG    
1912 C  CD1   . TYR A 245 ? 0.48730 0.53250 0.63530 0.00740  -0.09570 -0.01420 245 TYR A CD1   
1913 C  CD2   . TYR A 245 ? 0.51070 0.56310 0.66050 -0.00070 -0.08430 -0.01640 245 TYR A CD2   
1914 C  CE1   . TYR A 245 ? 0.50040 0.54090 0.64870 0.00780  -0.09010 -0.01340 245 TYR A CE1   
1915 C  CE2   . TYR A 245 ? 0.49940 0.54740 0.64930 -0.00050 -0.07910 -0.01580 245 TYR A CE2   
1916 C  CZ    . TYR A 245 ? 0.49490 0.53680 0.64420 0.00360  -0.08180 -0.01430 245 TYR A CZ    
1917 O  OH    . TYR A 245 ? 0.51670 0.55340 0.66570 0.00380  -0.07610 -0.01370 245 TYR A OH    
1918 N  N     . PRO A 246 ? 0.39790 0.45980 0.55330 0.00700  -0.11640 -0.01930 246 PRO A N     
1919 C  CA    . PRO A 246 ? 0.49840 0.56300 0.65210 0.00640  -0.12210 -0.02070 246 PRO A CA    
1920 C  C     . PRO A 246 ? 0.52890 0.59320 0.67200 0.00180  -0.11740 -0.02000 246 PRO A C     
1921 O  O     . PRO A 246 ? 0.46850 0.53080 0.60470 -0.00090 -0.11030 -0.01860 246 PRO A O     
1922 C  CB    . PRO A 246 ? 0.55600 0.61350 0.69860 0.01090  -0.13050 -0.01900 246 PRO A CB    
1923 C  CG    . PRO A 246 ? 0.57760 0.63170 0.72360 0.01500  -0.13080 -0.01790 246 PRO A CG    
1924 C  CD    . PRO A 246 ? 0.51080 0.56500 0.65840 0.01160  -0.12070 -0.01710 246 PRO A CD    
1925 N  N     . THR A 247 ? 0.57300 0.63940 0.71480 0.00110  -0.12180 -0.02140 247 THR A N     
1926 C  CA    . THR A 247 ? 0.52930 0.59600 0.66210 -0.00270 -0.11770 -0.02100 247 THR A CA    
1927 C  C     . THR A 247 ? 0.52840 0.58790 0.64280 -0.00360 -0.11520 -0.01780 247 THR A C     
1928 O  O     . THR A 247 ? 0.53220 0.59260 0.64110 -0.00680 -0.10860 -0.01720 247 THR A O     
1929 C  CB    . THR A 247 ? 0.47130 0.53970 0.60450 -0.00280 -0.12350 -0.02280 247 THR A CB    
1930 O  OG1   . THR A 247 ? 0.58430 0.65990 0.73610 -0.00250 -0.12550 -0.02640 247 THR A OG1   
1931 C  CG2   . THR A 247 ? 0.49380 0.56240 0.61820 -0.00640 -0.11880 -0.02240 247 THR A CG2   
1932 N  N     . GLU A 248 ? 0.61830 0.67050 0.72290 -0.00060 -0.12030 -0.01600 248 GLU A N     
1933 C  CA    . GLU A 248 ? 0.64200 0.68660 0.72930 -0.00160 -0.11730 -0.01330 248 GLU A CA    
1934 C  C     . GLU A 248 ? 0.66330 0.70750 0.75080 -0.00360 -0.10960 -0.01240 248 GLU A C     
1935 O  O     . GLU A 248 ? 0.65570 0.69930 0.73490 -0.00690 -0.10400 -0.01170 248 GLU A O     
1936 C  CB    . GLU A 248 ? 0.66910 0.70440 0.74560 0.00250  -0.12370 -0.01150 248 GLU A CB    
1937 C  CG    . GLU A 248 ? 0.73210 0.75830 0.79070 0.00140  -0.12010 -0.00880 248 GLU A CG    
1938 C  CD    . GLU A 248 ? 0.92600 0.94100 0.97270 0.00600  -0.12560 -0.00680 248 GLU A CD    
1939 O  OE1   . GLU A 248 ? 0.96480 0.97980 1.01800 0.01060  -0.13250 -0.00750 248 GLU A OE1   
1940 O  OE2   . GLU A 248 ? 1.02570 1.03180 1.05680 0.00530  -0.12280 -0.00460 248 GLU A OE2   
1941 N  N     . ASP A 249 ? 0.66660 0.71120 0.76370 -0.00160 -0.10930 -0.01280 249 ASP A N     
1942 C  CA    . ASP A 249 ? 0.61230 0.65570 0.70940 -0.00350 -0.10210 -0.01230 249 ASP A CA    
1943 C  C     . ASP A 249 ? 0.62450 0.67530 0.72760 -0.00740 -0.09560 -0.01390 249 ASP A C     
1944 O  O     . ASP A 249 ? 0.55540 0.60540 0.65240 -0.01030 -0.08950 -0.01350 249 ASP A O     
1945 C  CB    . ASP A 249 ? 0.57950 0.62150 0.68600 0.00000  -0.10330 -0.01240 249 ASP A CB    
1946 C  CG    . ASP A 249 ? 0.60340 0.63720 0.70280 0.00480  -0.10970 -0.01060 249 ASP A CG    
1947 O  OD1   . ASP A 249 ? 0.71140 0.74160 0.80090 0.00580  -0.11460 -0.00980 249 ASP A OD1   
1948 O  OD2   . ASP A 249 ? 0.62500 0.65540 0.72810 0.00800  -0.10980 -0.01000 249 ASP A OD2   
1949 N  N     . ARG A 250 ? 0.44230 0.49990 0.55690 -0.00740 -0.09660 -0.01580 250 ARG A N     
1950 C  CA    . ARG A 250 ? 0.41420 0.47750 0.53330 -0.01040 -0.09020 -0.01720 250 ARG A CA    
1951 C  C     . ARG A 250 ? 0.47040 0.53400 0.57740 -0.01320 -0.08770 -0.01650 250 ARG A C     
1952 O  O     . ARG A 250 ? 0.51590 0.58070 0.61900 -0.01550 -0.08180 -0.01660 250 ARG A O     
1953 C  CB    . ARG A 250 ? 0.51010 0.57940 0.64350 -0.00990 -0.09140 -0.01940 250 ARG A CB    
1954 C  CG    . ARG A 250 ? 0.41570 0.48670 0.56420 -0.00770 -0.09190 -0.02070 250 ARG A CG    
1955 C  CD    . ARG A 250 ? 0.42750 0.50470 0.59070 -0.00840 -0.09010 -0.02340 250 ARG A CD    
1956 N  NE    . ARG A 250 ? 0.38610 0.46560 0.54880 -0.00890 -0.09470 -0.02450 250 ARG A NE    
1957 C  CZ    . ARG A 250 ? 0.39420 0.47500 0.56300 -0.00670 -0.10250 -0.02580 250 ARG A CZ    
1958 N  NH1   . ARG A 250 ? 0.40660 0.48700 0.58240 -0.00340 -0.10690 -0.02590 250 ARG A NH1   
1959 N  NH2   . ARG A 250 ? 0.45690 0.53920 0.62410 -0.00760 -0.10610 -0.02700 250 ARG A NH2   
1960 N  N     . ASN A 251 ? 0.57040 0.63310 0.67130 -0.01270 -0.09230 -0.01600 251 ASN A N     
1961 C  CA    . ASN A 251 ? 0.50550 0.56890 0.59570 -0.01500 -0.08990 -0.01550 251 ASN A CA    
1962 C  C     . ASN A 251 ? 0.53210 0.59120 0.61020 -0.01640 -0.08740 -0.01400 251 ASN A C     
1963 O  O     . ASN A 251 ? 0.54290 0.60420 0.61400 -0.01850 -0.08400 -0.01390 251 ASN A O     
1964 C  CB    . ASN A 251 ? 0.46130 0.52380 0.54790 -0.01410 -0.09530 -0.01540 251 ASN A CB    
1965 C  CG    . ASN A 251 ? 0.47250 0.54010 0.57050 -0.01390 -0.09610 -0.01750 251 ASN A CG    
1966 O  OD1   . ASN A 251 ? 0.53140 0.60220 0.62870 -0.01550 -0.09220 -0.01810 251 ASN A OD1   
1967 N  ND2   . ASN A 251 ? 0.49500 0.56310 0.60360 -0.01190 -0.10080 -0.01880 251 ASN A ND2   
1968 N  N     . ASP A 252 ? 0.57870 0.63190 0.65440 -0.01510 -0.08880 -0.01290 252 ASP A N     
1969 C  CA    . ASP A 252 ? 0.55870 0.60740 0.62400 -0.01700 -0.08520 -0.01200 252 ASP A CA    
1970 C  C     . ASP A 252 ? 0.53830 0.59130 0.60660 -0.01980 -0.07850 -0.01330 252 ASP A C     
1971 O  O     . ASP A 252 ? 0.49940 0.55380 0.56070 -0.02260 -0.07470 -0.01370 252 ASP A O     
1972 C  CB    . ASP A 252 ? 0.59720 0.63700 0.65870 -0.01470 -0.08760 -0.01050 252 ASP A CB    
1973 C  CG    . ASP A 252 ? 0.62010 0.65340 0.67240 -0.01230 -0.09340 -0.00880 252 ASP A CG    
1974 O  OD1   . ASP A 252 ? 0.64690 0.68240 0.69540 -0.01300 -0.09510 -0.00890 252 ASP A OD1   
1975 O  OD2   . ASP A 252 ? 0.66460 0.68970 0.71260 -0.00940 -0.09610 -0.00740 252 ASP A OD2   
1976 N  N     . ARG A 253 ? 0.47910 0.53460 0.55810 -0.01900 -0.07700 -0.01440 253 ARG A N     
1977 C  CA    . ARG A 253 ? 0.42970 0.48880 0.51100 -0.02130 -0.07090 -0.01590 253 ARG A CA    
1978 C  C     . ARG A 253 ? 0.42990 0.49580 0.51070 -0.02250 -0.06870 -0.01690 253 ARG A C     
1979 O  O     . ARG A 253 ? 0.45660 0.52550 0.53340 -0.02470 -0.06440 -0.01800 253 ARG A O     
1980 C  CB    . ARG A 253 ? 0.42640 0.48550 0.51890 -0.01980 -0.06950 -0.01660 253 ARG A CB    
1981 C  CG    . ARG A 253 ? 0.48390 0.53600 0.57660 -0.01820 -0.07060 -0.01550 253 ARG A CG    
1982 C  CD    . ARG A 253 ? 0.63400 0.68650 0.73780 -0.01690 -0.06800 -0.01640 253 ARG A CD    
1983 N  NE    . ARG A 253 ? 0.67020 0.71580 0.77440 -0.01470 -0.06920 -0.01520 253 ARG A NE    
1984 C  CZ    . ARG A 253 ? 0.70850 0.74830 0.80610 -0.01610 -0.06530 -0.01490 253 ARG A CZ    
1985 N  NH1   . ARG A 253 ? 0.67290 0.71390 0.76370 -0.02020 -0.06040 -0.01610 253 ARG A NH1   
1986 N  NH2   . ARG A 253 ? 0.84210 0.87470 0.93970 -0.01340 -0.06640 -0.01360 253 ARG A NH2   
1987 N  N     . LEU A 254 ? 0.39130 0.45970 0.47580 -0.02100 -0.07170 -0.01680 254 LEU A N     
1988 C  CA    . LEU A 254 ? 0.40620 0.47990 0.48950 -0.02160 -0.06920 -0.01760 254 LEU A CA    
1989 C  C     . LEU A 254 ? 0.41990 0.49470 0.49190 -0.02310 -0.06900 -0.01710 254 LEU A C     
1990 O  O     . LEU A 254 ? 0.41810 0.49740 0.48680 -0.02410 -0.06530 -0.01800 254 LEU A O     
1991 C  CB    . LEU A 254 ? 0.37160 0.44660 0.46160 -0.02000 -0.07200 -0.01780 254 LEU A CB    
1992 C  CG    . LEU A 254 ? 0.46440 0.54000 0.56770 -0.01880 -0.07120 -0.01900 254 LEU A CG    
1993 C  CD1   . LEU A 254 ? 0.47550 0.55300 0.58590 -0.01780 -0.07340 -0.01980 254 LEU A CD1   
1994 C  CD2   . LEU A 254 ? 0.37560 0.45300 0.48110 -0.01950 -0.06460 -0.02000 254 LEU A CD2   
1995 N  N     . ARG A 255 ? 0.44860 0.51930 0.51450 -0.02290 -0.07280 -0.01570 255 ARG A N     
1996 C  CA    . ARG A 255 ? 0.45400 0.52520 0.50970 -0.02440 -0.07200 -0.01520 255 ARG A CA    
1997 C  C     . ARG A 255 ? 0.46530 0.53700 0.51700 -0.02700 -0.06790 -0.01610 255 ARG A C     
1998 O  O     . ARG A 255 ? 0.49340 0.56940 0.54000 -0.02860 -0.06540 -0.01690 255 ARG A O     
1999 C  CB    . ARG A 255 ? 0.46580 0.53080 0.51510 -0.02340 -0.07650 -0.01340 255 ARG A CB    
2000 C  CG    . ARG A 255 ? 0.47130 0.53650 0.52230 -0.02150 -0.08060 -0.01300 255 ARG A CG    
2001 C  CD    . ARG A 255 ? 0.51620 0.57510 0.55770 -0.02070 -0.08460 -0.01140 255 ARG A CD    
2002 N  NE    . ARG A 255 ? 0.60020 0.65190 0.64130 -0.01900 -0.08870 -0.01050 255 ARG A NE    
2003 C  CZ    . ARG A 255 ? 0.57260 0.62200 0.61810 -0.01650 -0.09440 -0.01050 255 ARG A CZ    
2004 N  NH1   . ARG A 255 ? 0.60350 0.65720 0.65480 -0.01600 -0.09630 -0.01170 255 ARG A NH1   
2005 N  NH2   . ARG A 255 ? 0.66090 0.70370 0.70510 -0.01420 -0.09830 -0.00970 255 ARG A NH2   
2006 N  N     . ASP A 256 ? 0.70030 0.76780 0.75460 -0.02740 -0.06710 -0.01630 256 ASP A N     
2007 C  CA    . ASP A 256 ? 0.69590 0.76290 0.74660 -0.03030 -0.06310 -0.01750 256 ASP A CA    
2008 C  C     . ASP A 256 ? 0.71440 0.78850 0.76840 -0.03160 -0.05910 -0.01990 256 ASP A C     
2009 O  O     . ASP A 256 ? 0.78860 0.86690 0.83830 -0.03400 -0.05640 -0.02160 256 ASP A O     
2010 C  CB    . ASP A 256 ? 0.68180 0.74090 0.73350 -0.03010 -0.06320 -0.01680 256 ASP A CB    
2011 C  CG    . ASP A 256 ? 0.90520 0.96210 0.95230 -0.03360 -0.05860 -0.01820 256 ASP A CG    
2012 O  OD1   . ASP A 256 ? 1.01960 1.08170 1.06920 -0.03560 -0.05500 -0.02060 256 ASP A OD1   
2013 O  OD2   . ASP A 256 ? 0.99800 1.04740 1.03850 -0.03430 -0.05850 -0.01710 256 ASP A OD2   
2014 N  N     . SER A 257 ? 0.59370 0.66910 0.65510 -0.02990 -0.05870 -0.02030 257 SER A N     
2015 C  CA    . SER A 257 ? 0.55560 0.63560 0.61890 -0.03060 -0.05470 -0.02240 257 SER A CA    
2016 C  C     . SER A 257 ? 0.55170 0.63810 0.61430 -0.02910 -0.05410 -0.02290 257 SER A C     
2017 O  O     . SER A 257 ? 0.56120 0.65220 0.62140 -0.02970 -0.05120 -0.02490 257 SER A O     
2018 C  CB    . SER A 257 ? 0.57670 0.65340 0.64770 -0.02950 -0.05320 -0.02260 257 SER A CB    
2019 O  OG    . SER A 257 ? 0.62630 0.69650 0.69780 -0.03010 -0.05380 -0.02190 257 SER A OG    
2020 N  N     . TYR A 258 ? 0.42590 0.51220 0.48990 -0.02700 -0.05670 -0.02130 258 TYR A N     
2021 C  CA    . TYR A 258 ? 0.45280 0.54350 0.51580 -0.02520 -0.05550 -0.02160 258 TYR A CA    
2022 C  C     . TYR A 258 ? 0.50390 0.59610 0.56140 -0.02460 -0.05780 -0.02040 258 TYR A C     
2023 O  O     . TYR A 258 ? 0.45990 0.55510 0.51570 -0.02280 -0.05670 -0.02040 258 TYR A O     
2024 C  CB    . TYR A 258 ? 0.40700 0.49570 0.47800 -0.02320 -0.05470 -0.02140 258 TYR A CB    
2025 C  CG    . TYR A 258 ? 0.50590 0.59260 0.58240 -0.02340 -0.05170 -0.02250 258 TYR A CG    
2026 C  CD1   . TYR A 258 ? 0.48080 0.56960 0.55540 -0.02300 -0.04730 -0.02400 258 TYR A CD1   
2027 C  CD2   . TYR A 258 ? 0.44740 0.52980 0.53050 -0.02370 -0.05310 -0.02200 258 TYR A CD2   
2028 C  CE1   . TYR A 258 ? 0.42490 0.51090 0.50360 -0.02320 -0.04410 -0.02500 258 TYR A CE1   
2029 C  CE2   . TYR A 258 ? 0.45080 0.53100 0.53890 -0.02380 -0.04990 -0.02290 258 TYR A CE2   
2030 C  CZ    . TYR A 258 ? 0.50050 0.58230 0.58640 -0.02370 -0.04520 -0.02450 258 TYR A CZ    
2031 O  OH    . TYR A 258 ? 0.61300 0.69180 0.70310 -0.02370 -0.04170 -0.02540 258 TYR A OH    
2032 N  N     . PHE A 259 ? 0.34770 0.43720 0.40180 -0.02580 -0.06070 -0.01930 259 PHE A N     
2033 C  CA    . PHE A 259 ? 0.48260 0.57310 0.53000 -0.02550 -0.06230 -0.01820 259 PHE A CA    
2034 C  C     . PHE A 259 ? 0.46210 0.55170 0.51110 -0.02320 -0.06410 -0.01710 259 PHE A C     
2035 O  O     . PHE A 259 ? 0.49760 0.59030 0.54250 -0.02200 -0.06290 -0.01700 259 PHE A O     
2036 C  CB    . PHE A 259 ? 0.53280 0.63000 0.57500 -0.02610 -0.05950 -0.01960 259 PHE A CB    
2037 C  CG    . PHE A 259 ? 0.51880 0.61780 0.56030 -0.02890 -0.05750 -0.02140 259 PHE A CG    
2038 C  CD1   . PHE A 259 ? 0.49760 0.59450 0.53510 -0.03140 -0.05770 -0.02130 259 PHE A CD1   
2039 C  CD2   . PHE A 259 ? 0.51370 0.61570 0.55830 -0.02920 -0.05490 -0.02350 259 PHE A CD2   
2040 C  CE1   . PHE A 259 ? 0.49720 0.59530 0.53440 -0.03450 -0.05520 -0.02350 259 PHE A CE1   
2041 C  CE2   . PHE A 259 ? 0.54030 0.64370 0.58430 -0.03220 -0.05300 -0.02570 259 PHE A CE2   
2042 C  CZ    . PHE A 259 ? 0.51890 0.62060 0.55960 -0.03510 -0.05310 -0.02580 259 PHE A CZ    
2043 N  N     . PHE A 260 ? 0.38410 0.46930 0.43930 -0.02250 -0.06680 -0.01660 260 PHE A N     
2044 C  CA    . PHE A 260 ? 0.26280 0.34670 0.32040 -0.02090 -0.06880 -0.01610 260 PHE A CA    
2045 C  C     . PHE A 260 ? 0.30430 0.38360 0.36800 -0.02050 -0.07340 -0.01590 260 PHE A C     
2046 O  O     . PHE A 260 ? 0.45100 0.52820 0.51780 -0.02100 -0.07420 -0.01590 260 PHE A O     
2047 C  CB    . PHE A 260 ? 0.30900 0.39560 0.37130 -0.01970 -0.06500 -0.01720 260 PHE A CB    
2048 C  CG    . PHE A 260 ? 0.37870 0.46420 0.45170 -0.01950 -0.06410 -0.01820 260 PHE A CG    
2049 C  CD1   . PHE A 260 ? 0.39630 0.48250 0.47150 -0.02020 -0.06130 -0.01900 260 PHE A CD1   
2050 C  CD2   . PHE A 260 ? 0.42850 0.51220 0.50970 -0.01890 -0.06570 -0.01870 260 PHE A CD2   
2051 C  CE1   . PHE A 260 ? 0.40140 0.48620 0.48640 -0.01980 -0.05990 -0.01980 260 PHE A CE1   
2052 C  CE2   . PHE A 260 ? 0.36870 0.45190 0.46090 -0.01870 -0.06450 -0.01980 260 PHE A CE2   
2053 C  CZ    . PHE A 260 ? 0.37890 0.46240 0.47270 -0.01900 -0.06140 -0.02020 260 PHE A CZ    
2054 N  N     . THR A 261 ? 0.27950 0.35710 0.34470 -0.01960 -0.07660 -0.01580 261 THR A N     
2055 C  CA    . THR A 261 ? 0.26940 0.34380 0.34130 -0.01880 -0.08190 -0.01610 261 THR A CA    
2056 C  C     . THR A 261 ? 0.26730 0.34370 0.34950 -0.01830 -0.08120 -0.01780 261 THR A C     
2057 O  O     . THR A 261 ? 0.42060 0.49770 0.50040 -0.01830 -0.08000 -0.01800 261 THR A O     
2058 C  CB    . THR A 261 ? 0.26150 0.33120 0.32520 -0.01820 -0.08720 -0.01490 261 THR A CB    
2059 O  OG1   . THR A 261 ? 0.27310 0.34000 0.32710 -0.01890 -0.08670 -0.01340 261 THR A OG1   
2060 C  CG2   . THR A 261 ? 0.30500 0.37180 0.37540 -0.01680 -0.09350 -0.01560 261 THR A CG2   
2061 N  N     . CYS A 262 ? 0.37350 0.45070 0.46720 -0.01790 -0.08130 -0.01890 262 CYS A N     
2062 C  CA    . CYS A 262 ? 0.44230 0.52150 0.54830 -0.01780 -0.07990 -0.02100 262 CYS A CA    
2063 C  C     . CYS A 262 ? 0.46360 0.54190 0.57150 -0.01770 -0.08510 -0.02210 262 CYS A C     
2064 O  O     . CYS A 262 ? 0.50080 0.57660 0.60550 -0.01680 -0.09170 -0.02150 262 CYS A O     
2065 C  CB    . CYS A 262 ? 0.33650 0.41660 0.45500 -0.01730 -0.08000 -0.02210 262 CYS A CB    
2066 S  SG    . CYS A 262 ? 0.47460 0.55740 0.60870 -0.01760 -0.07520 -0.02480 262 CYS A SG    
2067 N  N     . GLU A 263 ? 0.73300 0.81240 0.84500 -0.01840 -0.08210 -0.02360 263 GLU A N     
2068 C  CA    . GLU A 263 ? 0.76550 0.84400 0.87980 -0.01870 -0.08650 -0.02520 263 GLU A CA    
2069 C  C     . GLU A 263 ? 0.75880 0.83970 0.88860 -0.01970 -0.08390 -0.02840 263 GLU A C     
2070 O  O     . GLU A 263 ? 0.72340 0.80340 0.85330 -0.02080 -0.08180 -0.02980 263 GLU A O     
2071 C  CB    . GLU A 263 ? 0.72280 0.79900 0.82410 -0.01910 -0.08470 -0.02400 263 GLU A CB    
2072 C  CG    . GLU A 263 ? 0.86220 0.93500 0.95240 -0.01850 -0.09090 -0.02250 263 GLU A CG    
2073 C  CD    . GLU A 263 ? 1.10980 1.18060 1.18530 -0.01850 -0.08800 -0.02040 263 GLU A CD    
2074 O  OE1   . GLU A 263 ? 0.98040 1.05180 1.05480 -0.01880 -0.08280 -0.02080 263 GLU A OE1   
2075 O  OE2   . GLU A 263 ? 1.12740 1.19580 1.19260 -0.01800 -0.09060 -0.01840 263 GLU A OE2   
2076 N  N     . CYS A 264 ? 0.53630 0.61970 0.67870 -0.01930 -0.08350 -0.02960 264 CYS A N     
2077 C  CA    . CYS A 264 ? 0.49730 0.58310 0.65580 -0.02030 -0.08050 -0.03280 264 CYS A CA    
2078 C  C     . CYS A 264 ? 0.55130 0.63950 0.72080 -0.02030 -0.08860 -0.03580 264 CYS A C     
2079 O  O     . CYS A 264 ? 0.58360 0.67050 0.74620 -0.01930 -0.09640 -0.03510 264 CYS A O     
2080 C  CB    . CYS A 264 ? 0.48270 0.56990 0.64940 -0.01990 -0.07500 -0.03280 264 CYS A CB    
2081 S  SG    . CYS A 264 ? 0.56860 0.65720 0.74060 -0.01790 -0.08110 -0.03200 264 CYS A SG    
2082 N  N     . GLN A 265 ? 0.68750 0.77920 0.87460 -0.02140 -0.08690 -0.03930 265 GLN A N     
2083 C  CA    . GLN A 265 ? 0.72700 0.82250 0.92670 -0.02140 -0.09520 -0.04300 265 GLN A CA    
2084 C  C     . GLN A 265 ? 0.76380 0.86040 0.96400 -0.01830 -0.10340 -0.04180 265 GLN A C     
2085 O  O     . GLN A 265 ? 0.74370 0.84010 0.94080 -0.01690 -0.11250 -0.04250 265 GLN A O     
2086 C  CB    . GLN A 265 ? 0.74980 0.84980 0.97030 -0.02320 -0.09090 -0.04740 265 GLN A CB    
2087 C  CG    . GLN A 265 ? 0.79080 0.89610 1.02610 -0.02350 -0.09930 -0.05210 265 GLN A CG    
2088 C  CD    . GLN A 265 ? 0.84000 0.94390 1.07310 -0.02630 -0.10030 -0.05480 265 GLN A CD    
2089 O  OE1   . GLN A 265 ? 0.82250 0.92470 1.04590 -0.02560 -0.10820 -0.05460 265 GLN A OE1   
2090 N  NE2   . GLN A 265 ? 0.74450 0.84830 0.98600 -0.02940 -0.09160 -0.05740 265 GLN A NE2   
2091 N  N     . GLU A 266 ? 0.73940 0.83630 0.94190 -0.01680 -0.10020 -0.04000 266 GLU A N     
2092 C  CA    . GLU A 266 ? 0.72890 0.82600 0.93230 -0.01360 -0.10730 -0.03890 266 GLU A CA    
2093 C  C     . GLU A 266 ? 0.71320 0.80480 0.89710 -0.01210 -0.11240 -0.03550 266 GLU A C     
2094 O  O     . GLU A 266 ? 0.72110 0.81160 0.90320 -0.00940 -0.12120 -0.03560 266 GLU A O     
2095 C  CB    . GLU A 266 ? 0.73420 0.83170 0.94300 -0.01260 -0.10160 -0.03760 266 GLU A CB    
2096 C  CG    . GLU A 266 ? 0.76170 0.85780 0.96910 -0.00900 -0.10750 -0.03580 266 GLU A CG    
2097 C  CD    . GLU A 266 ? 0.84220 0.94280 1.06290 -0.00640 -0.11660 -0.03880 266 GLU A CD    
2098 O  OE1   . GLU A 266 ? 0.89660 1.00340 1.13550 -0.00750 -0.11580 -0.04280 266 GLU A OE1   
2099 O  OE2   . GLU A 266 ? 0.91710 1.01480 1.13000 -0.00320 -0.12450 -0.03740 266 GLU A OE2   
2100 N  N     . CYS A 267 ? 0.51780 0.60540 0.68680 -0.01340 -0.10680 -0.03250 267 CYS A N     
2101 C  CA    . CYS A 267 ? 0.47210 0.55420 0.62240 -0.01250 -0.10980 -0.02920 267 CYS A CA    
2102 C  C     . CYS A 267 ? 0.59560 0.67530 0.73810 -0.01240 -0.11620 -0.02980 267 CYS A C     
2103 O  O     . CYS A 267 ? 0.57260 0.64720 0.70210 -0.01070 -0.12090 -0.02750 267 CYS A O     
2104 C  CB    . CYS A 267 ? 0.38010 0.46030 0.51900 -0.01420 -0.10190 -0.02660 267 CYS A CB    
2105 S  SG    . CYS A 267 ? 0.36260 0.44250 0.50220 -0.01360 -0.09660 -0.02480 267 CYS A SG    
2106 N  N     . THR A 268 ? 0.90770 0.99010 1.05720 -0.01420 -0.11600 -0.03280 268 THR A N     
2107 C  CA    . THR A 268 ? 0.95260 1.03210 1.09390 -0.01450 -0.12180 -0.03360 268 THR A CA    
2108 C  C     . THR A 268 ? 1.02310 1.10470 1.17400 -0.01260 -0.13160 -0.03680 268 THR A C     
2109 O  O     . THR A 268 ? 1.07540 1.15270 1.21580 -0.01120 -0.13870 -0.03660 268 THR A O     
2110 C  CB    . THR A 268 ? 0.89670 0.97660 1.03780 -0.01750 -0.11610 -0.03500 268 THR A CB    
2111 O  OG1   . THR A 268 ? 0.97760 1.05540 1.10770 -0.01820 -0.10820 -0.03180 268 THR A OG1   
2112 C  CG2   . THR A 268 ? 0.92700 1.00370 1.06050 -0.01800 -0.12160 -0.03630 268 THR A CG2   
2113 N  N     . THR A 269 ? 0.93530 1.02330 1.10520 -0.01240 -0.13210 -0.03990 269 THR A N     
2114 C  CA    . THR A 269 ? 0.94800 1.03970 1.12930 -0.01040 -0.14180 -0.04370 269 THR A CA    
2115 C  C     . THR A 269 ? 0.96500 1.05640 1.14770 -0.00590 -0.14770 -0.04230 269 THR A C     
2116 O  O     . THR A 269 ? 0.94300 1.03360 1.12550 -0.00280 -0.15470 -0.04370 269 THR A O     
2117 C  CB    . THR A 269 ? 0.89340 0.99310 1.09710 -0.01290 -0.13930 -0.04890 269 THR A CB    
2118 O  OG1   . THR A 269 ? 0.87450 0.97710 1.08810 -0.01340 -0.13110 -0.04800 269 THR A OG1   
2119 C  CG2   . THR A 269 ? 0.90680 1.00550 1.10860 -0.01710 -0.13460 -0.05080 269 THR A CG2   
2120 N  N     . LYS A 270 ? 1.01160 1.10120 1.19150 -0.00500 -0.14200 -0.03890 270 LYS A N     
2121 C  CA    . LYS A 270 ? 0.98870 1.07690 1.16920 -0.00070 -0.14620 -0.03730 270 LYS A CA    
2122 C  C     . LYS A 270 ? 1.00920 1.10500 1.21040 0.00160  -0.15160 -0.04140 270 LYS A C     
2123 O  O     . LYS A 270 ? 1.02050 1.11420 1.21890 0.00610  -0.15870 -0.04140 270 LYS A O     
2124 C  CB    . LYS A 270 ? 0.95340 1.03300 1.11430 0.00260  -0.15290 -0.03430 270 LYS A CB    
2125 C  CG    . LYS A 270 ? 0.98740 1.05980 1.12850 0.00040  -0.14730 -0.03040 270 LYS A CG    
2126 C  CD    . LYS A 270 ? 0.89340 0.95620 1.01620 0.00390  -0.15210 -0.02710 270 LYS A CD    
2127 C  CE    . LYS A 270 ? 0.94780 1.00430 1.05240 0.00140  -0.14620 -0.02360 270 LYS A CE    
2128 N  NZ    . LYS A 270 ? 0.93500 0.98120 1.02170 0.00450  -0.14960 -0.02040 270 LYS A NZ    
2129 N  N     . ASP A 271 ? 0.93060 1.03340 1.14960 -0.00130 -0.14560 -0.04450 271 ASP A N     
2130 C  CA    . ASP A 271 ? 0.98280 1.09190 1.21980 0.00020  -0.14710 -0.04830 271 ASP A CA    
2131 C  C     . ASP A 271 ? 0.85460 0.96460 1.09780 0.00470  -0.14920 -0.04690 271 ASP A C     
2132 O  O     . ASP A 271 ? 0.82940 0.94040 1.07600 0.00900  -0.15580 -0.04820 271 ASP A O     
2133 C  CB    . ASP A 271 ? 0.97840 1.09370 1.23250 -0.00440 -0.13880 -0.05180 271 ASP A CB    
2134 C  CG    . ASP A 271 ? 0.92590 1.04040 1.17570 -0.00850 -0.13730 -0.05390 271 ASP A CG    
2135 O  OD1   . ASP A 271 ? 0.95370 1.06590 1.19520 -0.00760 -0.14380 -0.05480 271 ASP A OD1   
2136 O  OD2   . ASP A 271 ? 0.86260 0.97840 1.11720 -0.01260 -0.12940 -0.05460 271 ASP A OD2   
2137 N  N     . LYS A 272 ? 0.78500 0.89420 1.02910 0.00410  -0.14330 -0.04430 272 LYS A N     
2138 C  CA    . LYS A 272 ? 0.76320 0.87210 1.01240 0.00820  -0.14330 -0.04270 272 LYS A CA    
2139 C  C     . LYS A 272 ? 0.76500 0.86500 0.99500 0.01240  -0.14830 -0.03840 272 LYS A C     
2140 O  O     . LYS A 272 ? 0.76940 0.86740 1.00130 0.01620  -0.14840 -0.03670 272 LYS A O     
2141 C  CB    . LYS A 272 ? 0.73830 0.84680 0.99170 0.00550  -0.13130 -0.04130 272 LYS A CB    
2142 C  CG    . LYS A 272 ? 0.73450 0.85100 1.00940 0.00250  -0.12570 -0.04560 272 LYS A CG    
2143 C  CD    . LYS A 272 ? 0.69500 0.80990 0.97320 0.00100  -0.11430 -0.04400 272 LYS A CD    
2144 C  CE    . LYS A 272 ? 0.85980 0.96960 1.12360 -0.00330 -0.10590 -0.04180 272 LYS A CE    
2145 N  NZ    . LYS A 272 ? 0.81230 0.92550 1.08210 -0.00700 -0.10350 -0.04500 272 LYS A NZ    
2146 N  N     . ASP A 273 ? 0.86130 0.95500 1.07270 0.01200  -0.15190 -0.03660 273 ASP A N     
2147 C  CA    . ASP A 273 ? 0.82530 0.90920 1.01770 0.01590  -0.15580 -0.03260 273 ASP A CA    
2148 C  C     . ASP A 273 ? 0.80180 0.88600 0.99850 0.02250  -0.16660 -0.03370 273 ASP A C     
2149 O  O     . ASP A 273 ? 0.87450 0.95070 1.05960 0.02690  -0.16850 -0.03030 273 ASP A O     
2150 C  CB    . ASP A 273 ? 0.83120 0.90820 1.00350 0.01390  -0.15690 -0.03070 273 ASP A CB    
2151 C  CG    . ASP A 273 ? 0.86610 0.94030 1.02880 0.00890  -0.14640 -0.02820 273 ASP A CG    
2152 O  OD1   . ASP A 273 ? 0.87810 0.95830 1.05180 0.00510  -0.13950 -0.02980 273 ASP A OD1   
2153 O  OD2   . ASP A 273 ? 0.82910 0.89480 0.97310 0.00890  -0.14500 -0.02470 273 ASP A OD2   
2154 N  N     . LYS A 274 ? 0.67030 0.76210 0.88090 0.02330  -0.17160 -0.03810 274 LYS A N     
2155 C  CA    . LYS A 274 ? 0.66430 0.75580 0.87700 0.02970  -0.17940 -0.03910 274 LYS A CA    
2156 C  C     . LYS A 274 ? 0.64970 0.74510 0.87730 0.03330  -0.17830 -0.03900 274 LYS A C     
2157 O  O     . LYS A 274 ? 0.60720 0.69740 0.82870 0.03970  -0.18350 -0.03670 274 LYS A O     
2158 C  CB    . LYS A 274 ? 0.72010 0.81770 0.94150 0.02860  -0.18220 -0.04400 274 LYS A CB    
2159 C  CG    . LYS A 274 ? 0.81520 0.91380 1.03990 0.03510  -0.19070 -0.04570 274 LYS A CG    
2160 C  CD    . LYS A 274 ? 0.86880 0.97470 1.10410 0.03320  -0.19310 -0.05110 274 LYS A CD    
2161 C  CE    . LYS A 274 ? 0.87800 0.98520 1.11540 0.03990  -0.20230 -0.05310 274 LYS A CE    
2162 N  NZ    . LYS A 274 ? 0.87860 0.99310 1.12630 0.03780  -0.20530 -0.05880 274 LYS A NZ    
2163 N  N     . ALA A 275 ? 0.62050 0.72430 0.86720 0.02960  -0.17100 -0.04130 275 ALA A N     
2164 C  CA    . ALA A 275 ? 0.62430 0.73230 0.88680 0.03280  -0.16900 -0.04140 275 ALA A CA    
2165 C  C     . ALA A 275 ? 0.59950 0.69870 0.84980 0.03350  -0.16300 -0.03630 275 ALA A C     
2166 O  O     . ALA A 275 ? 0.61480 0.71220 0.86870 0.03830  -0.16300 -0.03480 275 ALA A O     
2167 C  CB    . ALA A 275 ? 0.57980 0.69740 0.86400 0.02820  -0.16100 -0.04520 275 ALA A CB    
2168 N  N     . LYS A 276 ? 0.68850 0.78090 0.92210 0.02860  -0.15610 -0.03340 276 LYS A N     
2169 C  CA    . LYS A 276 ? 0.58490 0.66800 0.80480 0.02810  -0.14820 -0.02890 276 LYS A CA    
2170 C  C     . LYS A 276 ? 0.58720 0.65930 0.78810 0.03330  -0.15370 -0.02530 276 LYS A C     
2171 O  O     . LYS A 276 ? 0.63770 0.70350 0.83430 0.03610  -0.15050 -0.02260 276 LYS A O     
2172 C  CB    . LYS A 276 ? 0.55500 0.63570 0.76460 0.02120  -0.13950 -0.02770 276 LYS A CB    
2173 C  CG    . LYS A 276 ? 0.53990 0.62830 0.76550 0.01670  -0.13120 -0.03020 276 LYS A CG    
2174 C  CD    . LYS A 276 ? 0.54010 0.62660 0.75510 0.01080  -0.12400 -0.02930 276 LYS A CD    
2175 C  CE    . LYS A 276 ? 0.51860 0.61120 0.74790 0.00700  -0.11560 -0.03160 276 LYS A CE    
2176 N  NZ    . LYS A 276 ? 0.52660 0.61760 0.74560 0.00210  -0.10930 -0.03100 276 LYS A NZ    
2177 N  N     . VAL A 277 ? 0.69190 0.76040 0.88060 0.03470  -0.16140 -0.02520 277 VAL A N     
2178 C  CA    . VAL A 277 ? 0.78870 0.84580 0.95880 0.04030  -0.16710 -0.02190 277 VAL A CA    
2179 C  C     . VAL A 277 ? 0.83650 0.89760 1.01650 0.04780  -0.17850 -0.02420 277 VAL A C     
2180 O  O     . VAL A 277 ? 0.80140 0.85840 0.97090 0.05170  -0.18780 -0.02430 277 VAL A O     
2181 C  CB    . VAL A 277 ? 0.75970 0.80900 0.90890 0.03810  -0.16850 -0.02020 277 VAL A CB    
2182 C  CG1   . VAL A 277 ? 0.86120 0.89550 0.98820 0.04250  -0.16950 -0.01580 277 VAL A CG1   
2183 C  CG2   . VAL A 277 ? 0.75630 0.80710 0.90260 0.03010  -0.15870 -0.01980 277 VAL A CG2   
2184 N  N     . GLU A 278 ? 0.87350 0.94260 1.07360 0.05020  -0.17790 -0.02620 278 GLU A N     
2185 C  CA    . GLU A 278 ? 0.90830 0.98380 1.12150 0.05740  -0.18880 -0.02910 278 GLU A CA    
2186 C  C     . GLU A 278 ? 0.86890 0.93230 1.06480 0.06580  -0.19470 -0.02540 278 GLU A C     
2187 O  O     . GLU A 278 ? 0.96840 1.02140 1.15260 0.06680  -0.18800 -0.02120 278 GLU A O     
2188 C  CB    . GLU A 278 ? 0.91810 1.00480 1.15740 0.05770  -0.18520 -0.03190 278 GLU A CB    
2189 C  CG    . GLU A 278 ? 1.02280 1.11710 1.27590 0.06340  -0.19310 -0.03550 278 GLU A CG    
2190 C  CD    . GLU A 278 ? 1.08470 1.18310 1.33630 0.06040  -0.19700 -0.03940 278 GLU A CD    
2191 O  OE1   . GLU A 278 ? 1.07570 1.18080 1.33650 0.05320  -0.19160 -0.04230 278 GLU A OE1   
2192 O  OE2   . GLU A 278 ? 1.11420 1.20860 1.35510 0.06560  -0.20530 -0.03960 278 GLU A OE2   
2193 N  N     . ILE A 279 ? 0.71740 0.78090 0.91000 0.07150  -0.20630 -0.02710 279 ILE A N     
2194 C  CA    . ILE A 279 ? 0.73460 0.78580 0.90910 0.08040  -0.21320 -0.02390 279 ILE A CA    
2195 C  C     . ILE A 279 ? 0.85790 0.91590 1.04550 0.08670  -0.21810 -0.02670 279 ILE A C     
2196 O  O     . ILE A 279 ? 0.86640 0.93680 1.07060 0.08380  -0.21890 -0.03170 279 ILE A O     
2197 C  CB    . ILE A 279 ? 0.74240 0.78340 0.89290 0.08050  -0.21780 -0.02280 279 ILE A CB    
2198 C  CG1   . ILE A 279 ? 0.87240 0.92150 1.02890 0.07930  -0.22250 -0.02770 279 ILE A CG1   
2199 C  CG2   . ILE A 279 ? 0.75130 0.78740 0.89040 0.07270  -0.21090 -0.02060 279 ILE A CG2   
2200 C  CD1   . ILE A 279 ? 0.79100 0.85090 0.95990 0.06990  -0.21760 -0.03150 279 ILE A CD1   
2201 N  N     . ARG A 280 ? 1.05760 1.10710 1.23780 0.09550  -0.22110 -0.02350 280 ARG A N     
2202 C  CA    . ARG A 280 ? 1.10830 1.16390 1.29970 0.10230  -0.22610 -0.02590 280 ARG A CA    
2203 C  C     . ARG A 280 ? 1.20810 1.26020 1.38580 0.10620  -0.23490 -0.02740 280 ARG A C     
2204 O  O     . ARG A 280 ? 1.15390 1.19120 1.30650 0.10970  -0.23790 -0.02380 280 ARG A O     
2205 C  CB    . ARG A 280 ? 1.08190 1.12930 1.27010 0.11090  -0.22570 -0.02180 280 ARG A CB    
2206 C  CG    . ARG A 280 ? 1.07920 1.10620 1.23830 0.11650  -0.22730 -0.01580 280 ARG A CG    
2207 C  CD    . ARG A 280 ? 1.07170 1.09030 1.22950 0.12320  -0.22360 -0.01180 280 ARG A CD    
2208 N  NE    . ARG A 280 ? 1.08360 1.10720 1.25090 0.13180  -0.22910 -0.01330 280 ARG A NE    
2209 C  CZ    . ARG A 280 ? 1.11760 1.12930 1.26670 0.14140  -0.23460 -0.01070 280 ARG A CZ    
2210 N  NH1   . ARG A 280 ? 1.11730 1.11040 1.23770 0.14390  -0.23550 -0.00630 280 ARG A NH1   
2211 N  NH2   . ARG A 280 ? 1.01320 1.03120 1.17250 0.14850  -0.23880 -0.01240 280 ARG A NH2   
2212 N  N     . LYS A 281 ? 1.49800 1.56320 1.69220 0.10540  -0.23860 -0.03280 281 LYS A N     
2213 C  CA    . LYS A 281 ? 1.48010 1.54390 1.66430 0.10840  -0.24710 -0.03520 281 LYS A CA    
2214 C  C     . LYS A 281 ? 1.53470 1.59600 1.71610 0.11920  -0.25430 -0.03480 281 LYS A C     
2215 O  O     . LYS A 281 ? 1.56290 1.63530 1.75890 0.12140  -0.25950 -0.03940 281 LYS A O     
2216 C  CB    . LYS A 281 ? 1.28290 1.36140 1.48550 0.10140  -0.24730 -0.04160 281 LYS A CB    
2217 C  CG    . LYS A 281 ? 1.26940 1.36310 1.50130 0.09820  -0.24220 -0.04500 281 LYS A CG    
2218 C  CD    . LYS A 281 ? 1.25230 1.35900 1.50150 0.09100  -0.24150 -0.05130 281 LYS A CD    
2219 C  CE    . LYS A 281 ? 1.13960 1.25920 1.41620 0.08700  -0.23440 -0.05410 281 LYS A CE    
2220 N  NZ    . LYS A 281 ? 1.19650 1.32730 1.48930 0.07950  -0.23220 -0.06000 281 LYS A NZ    
2221 N  N     . LEU A 282 ? 1.27400 1.32000 1.43600 0.12600  -0.25430 -0.02910 282 LEU A N     
2222 C  CA    . LEU A 282 ? 1.26040 1.29940 1.41210 0.13700  -0.26120 -0.02750 282 LEU A CA    
2223 C  C     . LEU A 282 ? 1.32280 1.35750 1.45910 0.13960  -0.26960 -0.02940 282 LEU A C     
2224 O  O     . LEU A 282 ? 1.27270 1.30640 1.40210 0.13330  -0.26950 -0.03090 282 LEU A O     
2225 C  CB    . LEU A 282 ? 1.22870 1.24940 1.35990 0.14330  -0.25800 -0.02050 282 LEU A CB    
2226 C  CG    . LEU A 282 ? 1.16000 1.16580 1.27170 0.13930  -0.25170 -0.01560 282 LEU A CG    
2227 C  CD1   . LEU A 282 ? 1.16240 1.16600 1.26260 0.13250  -0.25260 -0.01690 282 LEU A CD1   
2228 C  CD2   . LEU A 282 ? 1.22320 1.20790 1.30890 0.14870  -0.25200 -0.00940 282 LEU A CD2   
2229 N  N     . SER A 283 ? 1.35960 1.39150 1.49060 0.14940  -0.27680 -0.02950 283 SER A N     
2230 C  CA    . SER A 283 ? 1.39780 1.42640 1.51590 0.15350  -0.28590 -0.03180 283 SER A CA    
2231 C  C     . SER A 283 ? 1.42710 1.44040 1.51870 0.15080  -0.28540 -0.02930 283 SER A C     
2232 O  O     . SER A 283 ? 1.41180 1.42810 1.50120 0.14760  -0.28980 -0.03300 283 SER A O     
2233 C  CB    . SER A 283 ? 1.33180 1.35320 1.44020 0.16590  -0.29220 -0.02980 283 SER A CB    
2234 O  OG    . SER A 283 ? 1.26950 1.27170 1.35530 0.17120  -0.28790 -0.02280 283 SER A OG    
2235 N  N     . ASP A 284 ? 1.91420 1.91070 1.98550 0.15190  -0.27980 -0.02310 284 ASP A N     
2236 C  CA    . ASP A 284 ? 1.97160 1.95310 2.01790 0.14890  -0.27800 -0.02040 284 ASP A CA    
2237 C  C     . ASP A 284 ? 1.93780 1.92220 1.99020 0.13860  -0.26940 -0.01940 284 ASP A C     
2238 O  O     . ASP A 284 ? 1.90890 1.88560 1.95660 0.13860  -0.26300 -0.01490 284 ASP A O     
2239 C  CB    . ASP A 284 ? 1.97020 1.92870 1.98670 0.15750  -0.27750 -0.01410 284 ASP A CB    
2240 C  CG    . ASP A 284 ? 2.02510 1.96680 2.01440 0.15510  -0.27560 -0.01140 284 ASP A CG    
2241 O  OD1   . ASP A 284 ? 2.02200 1.96330 2.00400 0.15500  -0.28110 -0.01430 284 ASP A OD1   
2242 O  OD2   . ASP A 284 ? 2.06910 1.99780 2.04450 0.15330  -0.26830 -0.00640 284 ASP A OD2   
2243 N  N     . PRO A 285 ? 1.47390 1.46830 1.53560 0.13000  -0.26880 -0.02330 285 PRO A N     
2244 C  CA    . PRO A 285 ? 1.32750 1.32650 1.39740 0.12020  -0.26050 -0.02280 285 PRO A CA    
2245 C  C     . PRO A 285 ? 1.34800 1.32910 1.39350 0.11960  -0.25540 -0.01680 285 PRO A C     
2246 O  O     . PRO A 285 ? 1.34550 1.31160 1.36620 0.12270  -0.25770 -0.01460 285 PRO A O     
2247 C  CB    . PRO A 285 ? 1.30420 1.31320 1.38180 0.11290  -0.26200 -0.02780 285 PRO A CB    
2248 C  CG    . PRO A 285 ? 1.37360 1.37580 1.43620 0.11890  -0.27050 -0.02920 285 PRO A CG    
2249 C  CD    . PRO A 285 ? 1.49540 1.49560 1.55830 0.12910  -0.27550 -0.02830 285 PRO A CD    
2250 N  N     . PRO A 286 ? 1.32480 1.30620 1.37620 0.11570  -0.24820 -0.01420 286 PRO A N     
2251 C  CA    . PRO A 286 ? 1.24900 1.21320 1.27760 0.11500  -0.24310 -0.00860 286 PRO A CA    
2252 C  C     . PRO A 286 ? 1.26630 1.22660 1.28210 0.10850  -0.24190 -0.00900 286 PRO A C     
2253 O  O     . PRO A 286 ? 1.36870 1.34250 1.39940 0.10090  -0.24070 -0.01290 286 PRO A O     
2254 C  CB    . PRO A 286 ? 1.13370 1.10420 1.17800 0.11060  -0.23620 -0.00740 286 PRO A CB    
2255 C  CG    . PRO A 286 ? 1.09470 1.08080 1.16520 0.11290  -0.23800 -0.01090 286 PRO A CG    
2256 C  CD    . PRO A 286 ? 1.20700 1.20390 1.28580 0.11220  -0.24420 -0.01630 286 PRO A CD    
2257 N  N     . LYS A 287 ? 1.39020 1.33100 1.37750 0.11180  -0.24150 -0.00480 287 LYS A N     
2258 C  CA    . LYS A 287 ? 1.43620 1.37120 1.40890 0.10620  -0.23970 -0.00460 287 LYS A CA    
2259 C  C     . LYS A 287 ? 1.39790 1.33900 1.37880 0.09700  -0.23260 -0.00400 287 LYS A C     
2260 O  O     . LYS A 287 ? 1.45800 1.40290 1.44960 0.09510  -0.22750 -0.00260 287 LYS A O     
2261 C  CB    . LYS A 287 ? 1.48510 1.39640 1.42520 0.11180  -0.23940 0.00030  287 LYS A CB    
2262 C  CG    . LYS A 287 ? 1.47320 1.37740 1.40290 0.12120  -0.24650 -0.00040 287 LYS A CG    
2263 C  CD    . LYS A 287 ? 1.50570 1.38580 1.40690 0.12880  -0.24430 0.00540  287 LYS A CD    
2264 C  CE    . LYS A 287 ? 1.47260 1.33610 1.34860 0.12550  -0.23930 0.00860  287 LYS A CE    
2265 N  NZ    . LYS A 287 ? 1.58890 1.42730 1.43640 0.13220  -0.23530 0.01440  287 LYS A NZ    
2266 N  N     . ALA A 288 ? 1.18320 1.12510 1.15860 0.09060  -0.23100 -0.00520 288 ALA A N     
2267 C  CA    . ALA A 288 ? 1.12230 1.07070 1.10490 0.08170  -0.22440 -0.00500 288 ALA A CA    
2268 C  C     . ALA A 288 ? 1.17560 1.11110 1.14330 0.07870  -0.21160 0.00000  288 ALA A C     
2269 O  O     . ALA A 288 ? 1.08770 1.03040 1.06690 0.07190  -0.20170 0.00010  288 ALA A O     
2270 C  CB    . ALA A 288 ? 1.05310 1.00330 1.03040 0.07590  -0.22370 -0.00710 288 ALA A CB    
2271 N  N     . GLU A 289 ? 1.58590 1.50180 1.52750 0.08380  -0.21130 0.00390  289 GLU A N     
2272 C  CA    . GLU A 289 ? 1.57410 1.47690 1.50150 0.08090  -0.19880 0.00820  289 GLU A CA    
2273 C  C     . GLU A 289 ? 1.60620 1.51030 1.54350 0.08280  -0.19410 0.00940  289 GLU A C     
2274 O  O     . GLU A 289 ? 1.61780 1.52040 1.55560 0.07680  -0.18240 0.01100  289 GLU A O     
2275 C  CB    . GLU A 289 ? 1.53030 1.41040 1.42720 0.08640  -0.19930 0.01200  289 GLU A CB    
2276 C  CG    . GLU A 289 ? 1.57160 1.44740 1.45530 0.08320  -0.20040 0.01170  289 GLU A CG    
2277 C  CD    . GLU A 289 ? 1.63240 1.51420 1.52080 0.07230  -0.18890 0.01160  289 GLU A CD    
2278 O  OE1   . GLU A 289 ? 1.61770 1.49710 1.50670 0.06820  -0.17790 0.01350  289 GLU A OE1   
2279 O  OE2   . GLU A 289 ? 1.66490 1.55380 1.55610 0.06800  -0.19090 0.00940  289 GLU A OE2   
2280 N  N     . ALA A 290 ? 1.33970 1.24660 1.28480 0.09110  -0.20310 0.00840  290 ALA A N     
2281 C  CA    . ALA A 290 ? 1.31900 1.22830 1.27540 0.09310  -0.19880 0.00930  290 ALA A CA    
2282 C  C     . ALA A 290 ? 1.30320 1.23160 1.28600 0.08500  -0.19320 0.00630  290 ALA A C     
2283 O  O     . ALA A 290 ? 1.34150 1.27040 1.33110 0.08310  -0.18510 0.00740  290 ALA A O     
2284 C  CB    . ALA A 290 ? 1.40470 1.31390 1.36470 0.10450  -0.21040 0.00870  290 ALA A CB    
2285 N  N     . ILE A 291 ? 0.96970 0.91300 0.96680 0.08020  -0.19720 0.00240  291 ILE A N     
2286 C  CA    . ILE A 291 ? 0.91500 0.87500 0.93530 0.07240  -0.19130 -0.00040 291 ILE A CA    
2287 C  C     . ILE A 291 ? 0.89060 0.84780 0.90400 0.06330  -0.17900 0.00130  291 ILE A C     
2288 O  O     . ILE A 291 ? 0.89050 0.85300 0.91430 0.05860  -0.17030 0.00130  291 ILE A O     
2289 C  CB    . ILE A 291 ? 0.83880 0.81490 0.87680 0.07090  -0.19960 -0.00530 291 ILE A CB    
2290 C  CG1   . ILE A 291 ? 0.84220 0.82350 0.89090 0.07970  -0.21180 -0.00780 291 ILE A CG1   
2291 C  CG2   . ILE A 291 ? 0.78690 0.77830 0.84640 0.06260  -0.19230 -0.00790 291 ILE A CG2   
2292 C  CD1   . ILE A 291 ? 0.73250 0.72660 0.79420 0.07910  -0.22170 -0.01290 291 ILE A CD1   
2293 N  N     . ARG A 292 ? 1.10230 1.05150 1.09830 0.06090  -0.17800 0.00250  292 ARG A N     
2294 C  CA    . ARG A 292 ? 1.08560 1.03230 1.07470 0.05270  -0.16670 0.00390  292 ARG A CA    
2295 C  C     . ARG A 292 ? 1.10460 1.04040 1.08480 0.05240  -0.15730 0.00710  292 ARG A C     
2296 O  O     . ARG A 292 ? 1.04350 0.98290 1.02790 0.04540  -0.14760 0.00700  292 ARG A O     
2297 C  CB    . ARG A 292 ? 1.14910 1.08730 1.11970 0.05130  -0.16760 0.00500  292 ARG A CB    
2298 C  CG    . ARG A 292 ? 1.13740 1.08660 1.11650 0.04960  -0.17470 0.00160  292 ARG A CG    
2299 C  CD    . ARG A 292 ? 1.14630 1.11150 1.14440 0.04170  -0.16890 -0.00100 292 ARG A CD    
2300 N  NE    . ARG A 292 ? 1.17070 1.14450 1.17480 0.03940  -0.17410 -0.00390 292 ARG A NE    
2301 C  CZ    . ARG A 292 ? 1.10070 1.08470 1.12010 0.04180  -0.18260 -0.00750 292 ARG A CZ    
2302 N  NH1   . ARG A 292 ? 1.03900 1.02660 1.07000 0.04680  -0.18730 -0.00850 292 ARG A NH1   
2303 N  NH2   . ARG A 292 ? 1.09510 1.08570 1.11860 0.03900  -0.18630 -0.01030 292 ARG A NH2   
2304 N  N     . ASP A 293 ? 1.09880 1.02060 1.06600 0.06010  -0.16010 0.00970  293 ASP A N     
2305 C  CA    . ASP A 293 ? 1.13740 1.04720 1.09510 0.06000  -0.15090 0.01260  293 ASP A CA    
2306 C  C     . ASP A 293 ? 1.05090 0.97040 1.02770 0.05870  -0.14700 0.01140  293 ASP A C     
2307 O  O     . ASP A 293 ? 1.02730 0.94440 1.00360 0.05340  -0.13650 0.01210  293 ASP A O     
2308 C  CB    . ASP A 293 ? 1.12520 1.01620 1.06280 0.06930  -0.15490 0.01590  293 ASP A CB    
2309 C  CG    . ASP A 293 ? 1.17890 1.05660 1.09400 0.07030  -0.15640 0.01760  293 ASP A CG    
2310 O  OD1   . ASP A 293 ? 1.09270 0.97700 1.00900 0.06390  -0.15510 0.01610  293 ASP A OD1   
2311 O  OD2   . ASP A 293 ? 1.26890 1.12900 1.16440 0.07770  -0.15860 0.02050  293 ASP A OD2   
2312 N  N     . MET A 294 ? 0.94040 0.87090 0.93450 0.06330  -0.15500 0.00920  294 MET A N     
2313 C  CA    . MET A 294 ? 0.97150 0.91070 0.98400 0.06250  -0.15120 0.00810  294 MET A CA    
2314 C  C     . MET A 294 ? 0.92060 0.87380 0.94830 0.05310  -0.14440 0.00550  294 MET A C     
2315 O  O     . MET A 294 ? 0.92880 0.88370 0.96300 0.04950  -0.13610 0.00560  294 MET A O     
2316 C  CB    . MET A 294 ? 0.98090 0.92840 1.00850 0.07020  -0.16160 0.00620  294 MET A CB    
2317 C  CG    . MET A 294 ? 0.88730 0.83910 0.92990 0.07210  -0.15790 0.00600  294 MET A CG    
2318 S  SD    . MET A 294 ? 0.93440 0.86550 0.95780 0.07670  -0.15080 0.01070  294 MET A SD    
2319 C  CE    . MET A 294 ? 0.95130 0.87080 0.95950 0.08920  -0.16320 0.01260  294 MET A CE    
2320 N  N     . VAL A 295 ? 0.68700 0.64970 0.71950 0.04920  -0.14780 0.00330  295 VAL A N     
2321 C  CA    . VAL A 295 ? 0.67710 0.65210 0.72210 0.04090  -0.14150 0.00100  295 VAL A CA    
2322 C  C     . VAL A 295 ? 0.64120 0.60940 0.67410 0.03460  -0.13080 0.00270  295 VAL A C     
2323 O  O     . VAL A 295 ? 0.58720 0.56100 0.62860 0.02960  -0.12310 0.00170  295 VAL A O     
2324 C  CB    . VAL A 295 ? 0.58130 0.56590 0.63160 0.03860  -0.14730 -0.00160 295 VAL A CB    
2325 C  CG1   . VAL A 295 ? 0.51230 0.50630 0.56990 0.03030  -0.13980 -0.00310 295 VAL A CG1   
2326 C  CG2   . VAL A 295 ? 0.60870 0.60350 0.67640 0.04330  -0.15670 -0.00450 295 VAL A CG2   
2327 N  N     . ARG A 296 ? 0.87560 0.83160 0.88850 0.03480  -0.13000 0.00490  296 ARG A N     
2328 C  CA    . ARG A 296 ? 0.88230 0.83120 0.88380 0.02900  -0.11980 0.00620  296 ARG A CA    
2329 C  C     . ARG A 296 ? 0.81280 0.75420 0.81290 0.02970  -0.11320 0.00750  296 ARG A C     
2330 O  O     . ARG A 296 ? 0.74980 0.69240 0.75100 0.02360  -0.10420 0.00680  296 ARG A O     
2331 C  CB    . ARG A 296 ? 0.88230 0.81830 0.86260 0.02980  -0.12030 0.00830  296 ARG A CB    
2332 C  CG    . ARG A 296 ? 0.96540 0.89710 0.93590 0.02270  -0.11020 0.00880  296 ARG A CG    
2333 C  CD    . ARG A 296 ? 0.99420 0.91360 0.94490 0.02370  -0.11080 0.01070  296 ARG A CD    
2334 N  NE    . ARG A 296 ? 1.02020 0.92270 0.95570 0.03120  -0.11390 0.01360  296 ARG A NE    
2335 C  CZ    . ARG A 296 ? 1.18470 1.07210 1.10660 0.03150  -0.10660 0.01580  296 ARG A CZ    
2336 N  NH1   . ARG A 296 ? 1.19270 1.08080 1.11550 0.02420  -0.09600 0.01500  296 ARG A NH1   
2337 N  NH2   . ARG A 296 ? 1.16410 1.03550 1.07130 0.03920  -0.10970 0.01860  296 ARG A NH2   
2338 N  N     . TYR A 297 ? 0.74240 0.67610 0.74020 0.03740  -0.11770 0.00910  297 TYR A N     
2339 C  CA    . TYR A 297 ? 0.75780 0.68420 0.75510 0.03880  -0.11160 0.01030  297 TYR A CA    
2340 C  C     . TYR A 297 ? 0.71490 0.65470 0.73270 0.03560  -0.10840 0.00790  297 TYR A C     
2341 O  O     . TYR A 297 ? 0.73450 0.67130 0.75240 0.03190  -0.09970 0.00790  297 TYR A O     
2342 C  CB    . TYR A 297 ? 0.83430 0.74980 0.82470 0.04890  -0.11800 0.01270  297 TYR A CB    
2343 C  CG    . TYR A 297 ? 0.83740 0.74810 0.83200 0.05190  -0.11350 0.01370  297 TYR A CG    
2344 C  CD1   . TYR A 297 ? 0.79610 0.69130 0.77580 0.05070  -0.10440 0.01590  297 TYR A CD1   
2345 C  CD2   . TYR A 297 ? 0.83630 0.75750 0.84970 0.05600  -0.11810 0.01230  297 TYR A CD2   
2346 C  CE1   . TYR A 297 ? 0.77660 0.66640 0.75930 0.05350  -0.09990 0.01680  297 TYR A CE1   
2347 C  CE2   . TYR A 297 ? 0.70980 0.62620 0.72680 0.05900  -0.11370 0.01330  297 TYR A CE2   
2348 C  CZ    . TYR A 297 ? 0.80130 0.70170 0.80250 0.05780  -0.10470 0.01570  297 TYR A CZ    
2349 O  OH    . TYR A 297 ? 0.81470 0.70960 0.81890 0.06080  -0.10000 0.01670  297 TYR A OH    
2350 N  N     . ALA A 298 ? 0.74230 0.69620 0.77730 0.03690  -0.11510 0.00560  298 ALA A N     
2351 C  CA    . ALA A 298 ? 0.73020 0.69590 0.78450 0.03430  -0.11180 0.00340  298 ALA A CA    
2352 C  C     . ALA A 298 ? 0.66680 0.63880 0.72330 0.02530  -0.10350 0.00170  298 ALA A C     
2353 O  O     . ALA A 298 ? 0.61860 0.59280 0.68190 0.02230  -0.09660 0.00090  298 ALA A O     
2354 C  CB    . ALA A 298 ? 0.69870 0.67770 0.77100 0.03750  -0.12040 0.00100  298 ALA A CB    
2355 N  N     . ARG A 299 ? 0.60670 0.58130 0.65690 0.02130  -0.10400 0.00120  299 ARG A N     
2356 C  CA    . ARG A 299 ? 0.57370 0.55460 0.62550 0.01340  -0.09680 -0.00040 299 ARG A CA    
2357 C  C     . ARG A 299 ? 0.67010 0.64140 0.71000 0.00970  -0.08790 0.00050  299 ARG A C     
2358 O  O     . ARG A 299 ? 0.57360 0.54980 0.61780 0.00420  -0.08120 -0.00130 299 ARG A O     
2359 C  CB    . ARG A 299 ? 0.56140 0.54740 0.60930 0.01060  -0.09960 -0.00110 299 ARG A CB    
2360 C  CG    . ARG A 299 ? 0.54330 0.54020 0.60450 0.01260  -0.10700 -0.00290 299 ARG A CG    
2361 C  CD    . ARG A 299 ? 0.52370 0.52600 0.58150 0.00890  -0.10790 -0.00380 299 ARG A CD    
2362 N  NE    . ARG A 299 ? 0.49580 0.50350 0.55490 0.00250  -0.10010 -0.00500 299 ARG A NE    
2363 C  CZ    . ARG A 299 ? 0.59040 0.60310 0.64650 -0.00130 -0.09900 -0.00580 299 ARG A CZ    
2364 N  NH1   . ARG A 299 ? 0.67430 0.68650 0.72570 0.00030  -0.10480 -0.00540 299 ARG A NH1   
2365 N  NH2   . ARG A 299 ? 0.56430 0.58210 0.62170 -0.00630 -0.09220 -0.00700 299 ARG A NH2   
2366 N  N     . ASN A 300 ? 1.05400 1.01100 1.07860 0.01260  -0.08770 0.00300  300 ASN A N     
2367 C  CA    . ASN A 300 ? 1.03660 0.98350 1.04990 0.00880  -0.07870 0.00350  300 ASN A CA    
2368 C  C     . ASN A 300 ? 1.03520 0.97940 1.05450 0.00940  -0.07380 0.00330  300 ASN A C     
2369 O  O     . ASN A 300 ? 1.02340 0.96830 1.04320 0.00350  -0.06580 0.00170  300 ASN A O     
2370 C  CB    . ASN A 300 ? 1.05960 0.99030 1.05380 0.01190  -0.07910 0.00630  300 ASN A CB    
2371 C  CG    . ASN A 300 ? 1.24980 1.18120 1.23540 0.00950  -0.08100 0.00640  300 ASN A CG    
2372 O  OD1   . ASN A 300 ? 1.18800 1.13180 1.18220 0.00790  -0.08510 0.00480  300 ASN A OD1   
2373 N  ND2   . ASN A 300 ? 1.32290 1.24020 1.29100 0.00930  -0.07730 0.00820  300 ASN A ND2   
2374 N  N     . VAL A 301 ? 0.62510 0.56650 0.64930 0.01650  -0.07850 0.00470  301 VAL A N     
2375 C  CA    . VAL A 301 ? 0.58060 0.51860 0.61030 0.01780  -0.07370 0.00470  301 VAL A CA    
2376 C  C     . VAL A 301 ? 0.53400 0.48570 0.58030 0.01350  -0.07080 0.00180  301 VAL A C     
2377 O  O     . VAL A 301 ? 0.50990 0.45930 0.55900 0.01140  -0.06400 0.00110  301 VAL A O     
2378 C  CB    . VAL A 301 ? 0.60510 0.53740 0.63650 0.02730  -0.07990 0.00700  301 VAL A CB    
2379 C  CG1   . VAL A 301 ? 0.74290 0.65920 0.75490 0.03200  -0.08180 0.01010  301 VAL A CG1   
2380 C  CG2   . VAL A 301 ? 0.66420 0.61010 0.71120 0.03110  -0.08930 0.00570  301 VAL A CG2   
2381 N  N     . ILE A 302 ? 0.76070 0.72590 0.81780 0.01230  -0.07560 0.00010  302 ILE A N     
2382 C  CA    . ILE A 302 ? 0.79340 0.77030 0.86430 0.00810  -0.07210 -0.00250 302 ILE A CA    
2383 C  C     . ILE A 302 ? 0.77200 0.74900 0.83620 0.00040  -0.06420 -0.00410 302 ILE A C     
2384 O  O     . ILE A 302 ? 0.82640 0.80570 0.89600 -0.00270 -0.05820 -0.00580 302 ILE A O     
2385 C  CB    . ILE A 302 ? 0.78720 0.77700 0.86980 0.00870  -0.07850 -0.00400 302 ILE A CB    
2386 C  CG1   . ILE A 302 ? 0.76030 0.75280 0.85480 0.01570  -0.08530 -0.00360 302 ILE A CG1   
2387 C  CG2   . ILE A 302 ? 0.71330 0.71350 0.80530 0.00330  -0.07380 -0.00660 302 ILE A CG2   
2388 C  CD1   . ILE A 302 ? 0.76510 0.77010 0.87270 0.01600  -0.09120 -0.00550 302 ILE A CD1   
2389 N  N     . GLU A 303 ? 0.66110 0.63540 0.71350 -0.00260 -0.06400 -0.00390 303 GLU A N     
2390 C  CA    . GLU A 303 ? 0.65770 0.63220 0.70390 -0.00970 -0.05670 -0.00580 303 GLU A CA    
2391 C  C     . GLU A 303 ? 0.73200 0.69390 0.76920 -0.01100 -0.04990 -0.00540 303 GLU A C     
2392 O  O     . GLU A 303 ? 0.79370 0.75670 0.83040 -0.01660 -0.04310 -0.00770 303 GLU A O     
2393 C  CB    . GLU A 303 ? 0.69190 0.66780 0.72930 -0.01250 -0.05830 -0.00580 303 GLU A CB    
2394 C  CG    . GLU A 303 ? 0.70010 0.67860 0.73290 -0.01970 -0.05160 -0.00830 303 GLU A CG    
2395 C  CD    . GLU A 303 ? 0.78810 0.77930 0.83170 -0.02300 -0.04980 -0.01110 303 GLU A CD    
2396 O  OE1   . GLU A 303 ? 0.68450 0.68370 0.73790 -0.02040 -0.05430 -0.01110 303 GLU A OE1   
2397 O  OE2   . GLU A 303 ? 0.76680 0.75930 0.80850 -0.02820 -0.04380 -0.01360 303 GLU A OE2   
2398 N  N     . GLU A 304 ? 0.58520 0.53480 0.61470 -0.00580 -0.05150 -0.00250 304 GLU A N     
2399 C  CA    . GLU A 304 ? 0.62530 0.56140 0.64590 -0.00650 -0.04450 -0.00190 304 GLU A CA    
2400 C  C     . GLU A 304 ? 0.64240 0.58010 0.67270 -0.00650 -0.04050 -0.00310 304 GLU A C     
2401 O  O     . GLU A 304 ? 0.64610 0.57770 0.67190 -0.01070 -0.03270 -0.00450 304 GLU A O     
2402 C  CB    . GLU A 304 ? 0.70970 0.63150 0.71950 0.00050  -0.04750 0.00180  304 GLU A CB    
2403 C  CG    . GLU A 304 ? 0.81300 0.71840 0.81090 0.00000  -0.03970 0.00270  304 GLU A CG    
2404 C  CD    . GLU A 304 ? 0.88960 0.78020 0.87600 0.00810  -0.04290 0.00670  304 GLU A CD    
2405 O  OE1   . GLU A 304 ? 0.87630 0.77010 0.86400 0.01380  -0.05190 0.00830  304 GLU A OE1   
2406 O  OE2   . GLU A 304 ? 1.06570 0.94090 1.04130 0.00890  -0.03650 0.00800  304 GLU A OE2   
2407 N  N     . PHE A 305 ? 0.50250 0.44840 0.54630 -0.00200 -0.04550 -0.00280 305 PHE A N     
2408 C  CA    . PHE A 305 ? 0.53760 0.48520 0.59130 -0.00180 -0.04140 -0.00390 305 PHE A CA    
2409 C  C     . PHE A 305 ? 0.47740 0.43360 0.53550 -0.00900 -0.03620 -0.00750 305 PHE A C     
2410 O  O     . PHE A 305 ? 0.45080 0.40420 0.51070 -0.01110 -0.02990 -0.00880 305 PHE A O     
2411 C  CB    . PHE A 305 ? 0.46950 0.42440 0.53780 0.00470  -0.04790 -0.00310 305 PHE A CB    
2412 C  CG    . PHE A 305 ? 0.42180 0.37590 0.49970 0.00650  -0.04380 -0.00350 305 PHE A CG    
2413 C  CD1   . PHE A 305 ? 0.54440 0.48760 0.61960 0.01220  -0.04280 -0.00120 305 PHE A CD1   
2414 C  CD2   . PHE A 305 ? 0.42270 0.38640 0.51170 0.00300  -0.04060 -0.00610 305 PHE A CD2   
2415 C  CE1   . PHE A 305 ? 0.55740 0.49960 0.64150 0.01410  -0.03860 -0.00150 305 PHE A CE1   
2416 C  CE2   . PHE A 305 ? 0.47930 0.44150 0.57670 0.00480  -0.03620 -0.00650 305 PHE A CE2   
2417 C  CZ    . PHE A 305 ? 0.49600 0.44780 0.59140 0.01020  -0.03520 -0.00420 305 PHE A CZ    
2418 N  N     . ARG A 306 ? 0.50040 0.46650 0.55940 -0.01270 -0.03860 -0.00900 306 ARG A N     
2419 C  CA    . ARG A 306 ? 0.58790 0.56220 0.64990 -0.01890 -0.03410 -0.01240 306 ARG A CA    
2420 C  C     . ARG A 306 ? 0.61640 0.58360 0.66780 -0.02470 -0.02690 -0.01430 306 ARG A C     
2421 O  O     . ARG A 306 ? 0.61180 0.58060 0.66520 -0.02850 -0.02150 -0.01700 306 ARG A O     
2422 C  CB    . ARG A 306 ? 0.53580 0.52170 0.60020 -0.02070 -0.03850 -0.01330 306 ARG A CB    
2423 C  CG    . ARG A 306 ? 0.64840 0.64400 0.71740 -0.02530 -0.03520 -0.01660 306 ARG A CG    
2424 C  CD    . ARG A 306 ? 0.77620 0.77220 0.85370 -0.02430 -0.03150 -0.01760 306 ARG A CD    
2425 N  NE    . ARG A 306 ? 0.89550 0.89410 0.98450 -0.01870 -0.03560 -0.01580 306 ARG A NE    
2426 C  CZ    . ARG A 306 ? 0.75390 0.75260 0.85210 -0.01680 -0.03280 -0.01620 306 ARG A CZ    
2427 N  NH1   . ARG A 306 ? 0.67300 0.66840 0.76880 -0.01990 -0.02610 -0.01810 306 ARG A NH1   
2428 N  NH2   . ARG A 306 ? 0.65670 0.65870 0.76650 -0.01180 -0.03670 -0.01500 306 ARG A NH2   
2429 N  N     . ARG A 307 ? 0.66270 0.62160 0.70270 -0.02560 -0.02630 -0.01320 307 ARG A N     
2430 C  CA    . ARG A 307 ? 0.73450 0.68580 0.76490 -0.03140 -0.01880 -0.01530 307 ARG A CA    
2431 C  C     . ARG A 307 ? 0.73800 0.67670 0.76570 -0.02990 -0.01350 -0.01450 307 ARG A C     
2432 O  O     . ARG A 307 ? 0.77310 0.70810 0.79730 -0.03520 -0.00640 -0.01740 307 ARG A O     
2433 C  CB    . ARG A 307 ? 0.76210 0.70740 0.78110 -0.03270 -0.01910 -0.01420 307 ARG A CB    
2434 C  CG    . ARG A 307 ? 0.83190 0.78910 0.85190 -0.03670 -0.02150 -0.01620 307 ARG A CG    
2435 C  CD    . ARG A 307 ? 0.92730 0.87760 0.93580 -0.03870 -0.02020 -0.01550 307 ARG A CD    
2436 N  NE    . ARG A 307 ? 0.91420 0.85640 0.91730 -0.03200 -0.02530 -0.01110 307 ARG A NE    
2437 C  CZ    . ARG A 307 ? 0.85030 0.77660 0.84350 -0.02880 -0.02310 -0.00850 307 ARG A CZ    
2438 N  NH1   . ARG A 307 ? 0.84990 0.76630 0.83780 -0.03210 -0.01520 -0.00980 307 ARG A NH1   
2439 N  NH2   . ARG A 307 ? 0.82070 0.74060 0.80870 -0.02220 -0.02880 -0.00480 307 ARG A NH2   
2440 N  N     . ALA A 308 ? 0.57740 0.50960 0.60670 -0.02250 -0.01670 -0.01100 308 ALA A N     
2441 C  CA    . ALA A 308 ? 0.53040 0.44950 0.55610 -0.02020 -0.01150 -0.00980 308 ALA A CA    
2442 C  C     . ALA A 308 ? 0.52140 0.44430 0.55570 -0.02200 -0.00730 -0.01220 308 ALA A C     
2443 O  O     . ALA A 308 ? 0.59370 0.50670 0.62290 -0.02420 -0.00010 -0.01310 308 ALA A O     
2444 C  CB    . ALA A 308 ? 0.55420 0.46670 0.58030 -0.01090 -0.01690 -0.00540 308 ALA A CB    
2445 N  N     . LYS A 309 ? 0.54150 0.47780 0.58810 -0.02140 -0.01100 -0.01320 309 LYS A N     
2446 C  CA    . LYS A 309 ? 0.54140 0.48060 0.59590 -0.02240 -0.00690 -0.01520 309 LYS A CA    
2447 C  C     . LYS A 309 ? 0.54910 0.48660 0.59730 -0.03020 0.00040  -0.01920 309 LYS A C     
2448 O  O     . LYS A 309 ? 0.57390 0.50710 0.62340 -0.03130 0.00590  -0.02070 309 LYS A O     
2449 C  CB    . LYS A 309 ? 0.48420 0.43750 0.55160 -0.02080 -0.01160 -0.01570 309 LYS A CB    
2450 C  CG    . LYS A 309 ? 0.49970 0.45580 0.57620 -0.01330 -0.01850 -0.01260 309 LYS A CG    
2451 C  CD    . LYS A 309 ? 0.52660 0.49620 0.61620 -0.01260 -0.02200 -0.01370 309 LYS A CD    
2452 C  CE    . LYS A 309 ? 0.54290 0.51370 0.64010 -0.01330 -0.01640 -0.01540 309 LYS A CE    
2453 N  NZ    . LYS A 309 ? 0.50970 0.49230 0.61910 -0.01240 -0.01890 -0.01640 309 LYS A NZ    
2454 N  N     . HIS A 310 ? 0.70620 0.64700 0.74780 -0.03570 0.00050  -0.02140 310 HIS A N     
2455 C  CA    . HIS A 310 ? 0.71560 0.65760 0.75280 -0.04340 0.00630  -0.02610 310 HIS A CA    
2456 C  C     . HIS A 310 ? 0.72770 0.65490 0.75590 -0.04620 0.01400  -0.02700 310 HIS A C     
2457 O  O     . HIS A 310 ? 0.70830 0.63530 0.73440 -0.05200 0.01940  -0.03130 310 HIS A O     
2458 C  CB    . HIS A 310 ? 0.73180 0.68230 0.76560 -0.04820 0.00410  -0.02830 310 HIS A CB    
2459 C  CG    . HIS A 310 ? 0.80260 0.76790 0.84440 -0.04690 -0.00190 -0.02850 310 HIS A CG    
2460 N  ND1   . HIS A 310 ? 0.80950 0.77870 0.85800 -0.04070 -0.00810 -0.02490 310 HIS A ND1   
2461 C  CD2   . HIS A 310 ? 0.80840 0.78520 0.85230 -0.05080 -0.00240 -0.03210 310 HIS A CD2   
2462 C  CE1   . HIS A 310 ? 0.85580 0.83750 0.90980 -0.04120 -0.01160 -0.02610 310 HIS A CE1   
2463 N  NE2   . HIS A 310 ? 0.89950 0.88580 0.95040 -0.04690 -0.00830 -0.03020 310 HIS A NE2   
2464 N  N     . TYR A 311 ? 0.78860 0.70320 0.81090 -0.04210 0.01460  -0.02340 311 TYR A N     
2465 C  CA    . TYR A 311 ? 0.78300 0.68230 0.79520 -0.04510 0.02270  -0.02430 311 TYR A CA    
2466 C  C     . TYR A 311 ? 0.77280 0.65730 0.78090 -0.03800 0.02390  -0.01970 311 TYR A C     
2467 O  O     . TYR A 311 ? 0.87180 0.74150 0.86950 -0.03980 0.03070  -0.01980 311 TYR A O     
2468 C  CB    . TYR A 311 ? 0.78410 0.68070 0.78690 -0.05120 0.02520  -0.02630 311 TYR A CB    
2469 C  CG    . TYR A 311 ? 0.70730 0.60110 0.70550 -0.04670 0.02030  -0.02230 311 TYR A CG    
2470 C  CD1   . TYR A 311 ? 0.74780 0.65480 0.75100 -0.04580 0.01290  -0.02180 311 TYR A CD1   
2471 C  CD2   . TYR A 311 ? 0.79150 0.66820 0.77910 -0.04310 0.02320  -0.01880 311 TYR A CD2   
2472 C  CE1   . TYR A 311 ? 0.80040 0.70400 0.79840 -0.04180 0.00850  -0.01820 311 TYR A CE1   
2473 C  CE2   . TYR A 311 ? 0.80290 0.67590 0.78490 -0.03860 0.01860  -0.01510 311 TYR A CE2   
2474 C  CZ    . TYR A 311 ? 0.79750 0.68420 0.78480 -0.03810 0.01110  -0.01490 311 TYR A CZ    
2475 O  OH    . TYR A 311 ? 0.80350 0.68580 0.78420 -0.03370 0.00650  -0.01140 311 TYR A OH    
2476 N  N     . LYS A 312 ? 0.66360 0.55110 0.67950 -0.02980 0.01780  -0.01590 312 LYS A N     
2477 C  CA    . LYS A 312 ? 0.68770 0.56200 0.69990 -0.02210 0.01790  -0.01150 312 LYS A CA    
2478 C  C     . LYS A 312 ? 0.66930 0.54330 0.69070 -0.01780 0.01940  -0.01080 312 LYS A C     
2479 O  O     . LYS A 312 ? 0.71620 0.60230 0.74890 -0.01880 0.01770  -0.01260 312 LYS A O     
2480 C  CB    . LYS A 312 ? 0.69180 0.56860 0.70470 -0.01510 0.00900  -0.00750 312 LYS A CB    
2481 C  CG    . LYS A 312 ? 0.68470 0.55660 0.68550 -0.01780 0.00880  -0.00720 312 LYS A CG    
2482 C  CD    . LYS A 312 ? 0.79300 0.66180 0.79080 -0.00960 0.00100  -0.00270 312 LYS A CD    
2483 C  CE    . LYS A 312 ? 0.76730 0.62790 0.75080 -0.01190 0.00220  -0.00200 312 LYS A CE    
2484 N  NZ    . LYS A 312 ? 0.83170 0.67320 0.80090 -0.01390 0.01180  -0.00180 312 LYS A NZ    
2485 N  N     . SER A 313 ? 0.60970 0.46890 0.62560 -0.01270 0.02300  -0.00800 313 SER A N     
2486 C  CA    . SER A 313 ? 0.61230 0.46940 0.63630 -0.00820 0.02540  -0.00710 313 SER A CA    
2487 C  C     . SER A 313 ? 0.62160 0.49010 0.66010 -0.00040 0.01670  -0.00460 313 SER A C     
2488 O  O     . SER A 313 ? 0.67230 0.54510 0.71130 0.00360  0.00900  -0.00240 313 SER A O     
2489 C  CB    . SER A 313 ? 0.71580 0.55350 0.72940 -0.00410 0.03150  -0.00450 313 SER A CB    
2490 O  OG    . SER A 313 ? 0.67290 0.50480 0.68230 0.00420  0.02590  0.00000  313 SER A OG    
2491 N  N     . PRO A 314 ? 0.71400 0.58770 0.76480 0.00180  0.01800  -0.00520 314 PRO A N     
2492 C  CA    . PRO A 314 ? 0.66490 0.54970 0.73110 0.00890  0.01020  -0.00330 314 PRO A CA    
2493 C  C     . PRO A 314 ? 0.67740 0.55570 0.74250 0.01850  0.00510  0.00100  314 PRO A C     
2494 O  O     . PRO A 314 ? 0.66460 0.55230 0.73780 0.02320  -0.00390 0.00220  314 PRO A O     
2495 C  CB    . PRO A 314 ? 0.57640 0.46350 0.65350 0.00920  0.01540  -0.00470 314 PRO A CB    
2496 C  CG    . PRO A 314 ? 0.60310 0.48610 0.67150 0.00020  0.02350  -0.00830 314 PRO A CG    
2497 C  CD    . PRO A 314 ? 0.69300 0.56350 0.74450 -0.00280 0.02640  -0.00800 314 PRO A CD    
2498 N  N     . SER A 315 ? 0.67700 0.53870 0.73140 0.02160  0.01040  0.00300  315 SER A N     
2499 C  CA    . SER A 315 ? 0.73090 0.58500 0.78220 0.03150  0.00540  0.00720  315 SER A CA    
2500 C  C     . SER A 315 ? 0.71510 0.56820 0.75620 0.03200  -0.00100 0.00860  315 SER A C     
2501 O  O     . SER A 315 ? 0.74020 0.59380 0.78280 0.04050  -0.00900 0.01140  315 SER A O     
2502 C  CB    . SER A 315 ? 0.80320 0.63790 0.84300 0.03450  0.01370  0.00920  315 SER A CB    
2503 O  OG    . SER A 315 ? 0.88440 0.70850 0.90940 0.02570  0.02250  0.00710  315 SER A OG    
2504 N  N     . GLU A 316 ? 0.73360 0.58580 0.76460 0.02330  0.00220  0.00640  316 GLU A N     
2505 C  CA    . GLU A 316 ? 0.69970 0.55120 0.72120 0.02330  -0.00320 0.00750  316 GLU A CA    
2506 C  C     . GLU A 316 ? 0.76170 0.63190 0.79540 0.02260  -0.01230 0.00630  316 GLU A C     
2507 O  O     . GLU A 316 ? 0.77700 0.64830 0.80700 0.02640  -0.01980 0.00810  316 GLU A O     
2508 C  CB    . GLU A 316 ? 0.87370 0.71650 0.88010 0.01430  0.00440  0.00550  316 GLU A CB    
2509 C  CG    . GLU A 316 ? 0.95330 0.77470 0.94410 0.01550  0.01290  0.00720  316 GLU A CG    
2510 C  CD    . GLU A 316 ? 0.87060 0.68520 0.85040 0.00500  0.02220  0.00390  316 GLU A CD    
2511 O  OE1   . GLU A 316 ? 0.90100 0.72870 0.88700 -0.00310 0.02220  -0.00010 316 GLU A OE1   
2512 O  OE2   . GLU A 316 ? 0.93740 0.73360 0.90240 0.00480  0.02950  0.00500  316 GLU A OE2   
2513 N  N     . LEU A 317 ? 0.66590 0.54970 0.71270 0.01770  -0.01150 0.00320  317 LEU A N     
2514 C  CA    . LEU A 317 ? 0.56710 0.46800 0.62610 0.01760  -0.01960 0.00210  317 LEU A CA    
2515 C  C     . LEU A 317 ? 0.54860 0.45460 0.61940 0.02700  -0.02790 0.00420  317 LEU A C     
2516 O  O     . LEU A 317 ? 0.50860 0.42260 0.58290 0.02950  -0.03640 0.00470  317 LEU A O     
2517 C  CB    . LEU A 317 ? 0.45560 0.36800 0.52510 0.01100  -0.01590 -0.00160 317 LEU A CB    
2518 C  CG    . LEU A 317 ? 0.52470 0.43530 0.58470 0.00150  -0.00900 -0.00460 317 LEU A CG    
2519 C  CD1   . LEU A 317 ? 0.47810 0.39940 0.54830 -0.00320 -0.00610 -0.00800 317 LEU A CD1   
2520 C  CD2   . LEU A 317 ? 0.38600 0.29930 0.43750 -0.00210 -0.01260 -0.00500 317 LEU A CD2   
2521 N  N     . LEU A 318 ? 0.59040 0.49210 0.66780 0.03250  -0.02540 0.00540  318 LEU A N     
2522 C  CA    . LEU A 318 ? 0.52290 0.42970 0.61240 0.04200  -0.03330 0.00710  318 LEU A CA    
2523 C  C     . LEU A 318 ? 0.53760 0.43540 0.61510 0.04900  -0.03980 0.01030  318 LEU A C     
2524 O  O     . LEU A 318 ? 0.65420 0.55930 0.74020 0.05580  -0.04940 0.01110  318 LEU A O     
2525 C  CB    . LEU A 318 ? 0.51390 0.41690 0.61210 0.04650  -0.02840 0.00770  318 LEU A CB    
2526 C  CG    . LEU A 318 ? 0.52870 0.44640 0.64930 0.04760  -0.02970 0.00570  318 LEU A CG    
2527 C  CD1   . LEU A 318 ? 0.56110 0.47230 0.68780 0.05250  -0.02400 0.00670  318 LEU A CD1   
2528 C  CD2   . LEU A 318 ? 0.49270 0.42320 0.62630 0.05310  -0.04110 0.00560  318 LEU A CD2   
2529 N  N     . GLU A 319 ? 0.80650 0.68820 0.86420 0.04750  -0.03470 0.01200  319 GLU A N     
2530 C  CA    . GLU A 319 ? 0.90490 0.77590 0.94860 0.05430  -0.04010 0.01520  319 GLU A CA    
2531 C  C     . GLU A 319 ? 0.85820 0.73650 0.89870 0.05190  -0.04750 0.01460  319 GLU A C     
2532 O  O     . GLU A 319 ? 0.90390 0.77950 0.93920 0.05900  -0.05570 0.01670  319 GLU A O     
2533 C  CB    . GLU A 319 ? 0.93840 0.78840 0.96130 0.05300  -0.03100 0.01710  319 GLU A CB    
2534 C  CG    . GLU A 319 ? 1.06170 0.89650 1.07160 0.06350  -0.03450 0.02130  319 GLU A CG    
2535 C  CD    . GLU A 319 ? 1.19390 1.00700 1.18530 0.06280  -0.02370 0.02310  319 GLU A CD    
2536 O  OE1   . GLU A 319 ? 1.21400 1.02440 1.20170 0.05300  -0.01420 0.02070  319 GLU A OE1   
2537 O  OE2   . GLU A 319 ? 1.30560 1.10420 1.28610 0.07220  -0.02480 0.02680  319 GLU A OE2   
2538 N  N     . ILE A 320 ? 0.51360 0.40090 0.55650 0.04230  -0.04470 0.01170  320 ILE A N     
2539 C  CA    . ILE A 320 ? 0.49330 0.38880 0.53460 0.04000  -0.05140 0.01090  320 ILE A CA    
2540 C  C     . ILE A 320 ? 0.55980 0.47010 0.61790 0.04520  -0.06180 0.01030  320 ILE A C     
2541 O  O     . ILE A 320 ? 0.49530 0.40730 0.55000 0.04890  -0.07030 0.01120  320 ILE A O     
2542 C  CB    . ILE A 320 ? 0.46450 0.36690 0.50550 0.02900  -0.04590 0.00780  320 ILE A CB    
2543 C  CG1   . ILE A 320 ? 0.48080 0.36910 0.50560 0.02340  -0.03600 0.00770  320 ILE A CG1   
2544 C  CG2   . ILE A 320 ? 0.39620 0.30800 0.43720 0.02700  -0.05280 0.00700  320 ILE A CG2   
2545 C  CD1   . ILE A 320 ? 0.39900 0.29480 0.42430 0.01300  -0.03080 0.00420  320 ILE A CD1   
2546 N  N     . CYS A 321 ? 0.65520 0.57620 0.73180 0.04530  -0.06100 0.00850  321 CYS A N     
2547 C  CA    . CYS A 321 ? 0.59460 0.53040 0.68930 0.04950  -0.06990 0.00720  321 CYS A CA    
2548 C  C     . CYS A 321 ? 0.70590 0.63750 0.80080 0.06050  -0.07810 0.00960  321 CYS A C     
2549 O  O     . CYS A 321 ? 0.70690 0.64400 0.80340 0.06420  -0.08790 0.00940  321 CYS A O     
2550 C  CB    . CYS A 321 ? 0.54740 0.49360 0.66110 0.04730  -0.06560 0.00480  321 CYS A CB    
2551 S  SG    . CYS A 321 ? 0.49700 0.44780 0.61020 0.03550  -0.05620 0.00200  321 CYS A SG    
2552 N  N     . GLU A 322 ? 0.95410 0.87540 1.04650 0.06600  -0.07440 0.01160  322 GLU A N     
2553 C  CA    . GLU A 322 ? 0.95180 0.86970 1.04570 0.07750  -0.08230 0.01370  322 GLU A CA    
2554 C  C     . GLU A 322 ? 0.96300 0.86980 1.03700 0.08180  -0.08830 0.01630  322 GLU A C     
2555 O  O     . GLU A 322 ? 1.03920 0.94820 1.11560 0.09050  -0.09860 0.01700  322 GLU A O     
2556 C  CB    . GLU A 322 ? 1.00110 0.90860 1.09450 0.08230  -0.07570 0.01560  322 GLU A CB    
2557 C  CG    . GLU A 322 ? 1.04070 0.95830 1.15360 0.07890  -0.06970 0.01320  322 GLU A CG    
2558 C  CD    . GLU A 322 ? 1.13000 1.03560 1.24040 0.08290  -0.06180 0.01510  322 GLU A CD    
2559 O  OE1   . GLU A 322 ? 1.08990 0.97790 1.18070 0.08550  -0.05820 0.01810  322 GLU A OE1   
2560 O  OE2   . GLU A 322 ? 1.06970 0.98290 1.19750 0.08350  -0.05870 0.01370  322 GLU A OE2   
2561 N  N     . LEU A 323 ? 0.70250 0.59710 0.75680 0.07610  -0.08190 0.01740  323 LEU A N     
2562 C  CA    . LEU A 323 ? 0.77370 0.65690 0.80830 0.07950  -0.08660 0.01980  323 LEU A CA    
2563 C  C     . LEU A 323 ? 0.78050 0.67620 0.81960 0.07720  -0.09530 0.01790  323 LEU A C     
2564 O  O     . LEU A 323 ? 0.82940 0.72290 0.86240 0.08410  -0.10480 0.01900  323 LEU A O     
2565 C  CB    . LEU A 323 ? 0.71880 0.58500 0.73200 0.07360  -0.07610 0.02130  323 LEU A CB    
2566 C  CG    . LEU A 323 ? 0.83000 0.67520 0.82700 0.07960  -0.07030 0.02480  323 LEU A CG    
2567 C  CD1   . LEU A 323 ? 0.91890 0.75370 0.90270 0.09080  -0.07910 0.02810  323 LEU A CD1   
2568 C  CD2   . LEU A 323 ? 0.87520 0.72160 0.88460 0.08260  -0.06600 0.02480  323 LEU A CD2   
2569 N  N     . SER A 324 ? 0.78540 0.69390 0.83450 0.06770  -0.09230 0.01480  324 SER A N     
2570 C  CA    . SER A 324 ? 0.82250 0.74260 0.87590 0.06510  -0.09960 0.01290  324 SER A CA    
2571 C  C     . SER A 324 ? 0.85810 0.79170 0.92980 0.07150  -0.11050 0.01120  324 SER A C     
2572 O  O     . SER A 324 ? 0.82850 0.76590 0.89840 0.07420  -0.11980 0.01080  324 SER A O     
2573 C  CB    . SER A 324 ? 0.81670 0.74680 0.87660 0.05410  -0.09320 0.01010  324 SER A CB    
2574 O  OG    . SER A 324 ? 0.82650 0.76670 0.90490 0.05200  -0.08950 0.00800  324 SER A OG    
2575 N  N     . GLN A 325 ? 0.97860 0.91990 1.06840 0.07380  -0.10930 0.01000  325 GLN A N     
2576 C  CA    . GLN A 325 ? 0.91000 0.86500 1.01950 0.07970  -0.11910 0.00790  325 GLN A CA    
2577 C  C     . GLN A 325 ? 0.90760 0.85560 1.00870 0.09070  -0.12930 0.00990  325 GLN A C     
2578 O  O     . GLN A 325 ? 1.01670 0.97470 1.12680 0.09460  -0.14020 0.00790  325 GLN A O     
2579 C  CB    . GLN A 325 ? 0.98990 0.95250 1.11940 0.08050  -0.11460 0.00650  325 GLN A CB    
2580 C  CG    . GLN A 325 ? 0.99780 0.96990 1.13870 0.07070  -0.10630 0.00390  325 GLN A CG    
2581 C  CD    . GLN A 325 ? 1.05340 1.02870 1.20970 0.07150  -0.09980 0.00310  325 GLN A CD    
2582 O  OE1   . GLN A 325 ? 0.99660 0.97130 1.16060 0.07970  -0.10300 0.00390  325 GLN A OE1   
2583 N  NE2   . GLN A 325 ? 1.01460 0.99290 1.17490 0.06330  -0.09050 0.00160  325 GLN A NE2   
2584 N  N     . GLU A 326 ? 0.83990 0.77030 0.92330 0.09600  -0.12600 0.01360  326 GLU A N     
2585 C  CA    . GLU A 326 ? 0.95450 0.87590 1.02670 0.10720  -0.13540 0.01590  326 GLU A CA    
2586 C  C     . GLU A 326 ? 0.94890 0.86680 1.00590 0.10670  -0.14220 0.01620  326 GLU A C     
2587 O  O     . GLU A 326 ? 0.91350 0.83620 0.97310 0.11360  -0.15420 0.01520  326 GLU A O     
2588 C  CB    . GLU A 326 ? 0.92080 0.82160 0.97460 0.11240  -0.12870 0.02020  326 GLU A CB    
2589 C  CG    . GLU A 326 ? 1.17280 1.07540 1.24040 0.11750  -0.12550 0.02040  326 GLU A CG    
2590 C  CD    . GLU A 326 ? 1.33780 1.21860 1.38570 0.12400  -0.11970 0.02490  326 GLU A CD    
2591 O  OE1   . GLU A 326 ? 1.27040 1.13460 1.29500 0.12080  -0.11380 0.02730  326 GLU A OE1   
2592 O  OE2   . GLU A 326 ? 1.28430 1.16420 1.34000 0.13220  -0.12060 0.02580  326 GLU A OE2   
2593 N  N     . LYS A 327 ? 0.82220 0.73170 0.86350 0.09850  -0.13460 0.01720  327 LYS A N     
2594 C  CA    . LYS A 327 ? 0.82600 0.73100 0.85180 0.09770  -0.13970 0.01770  327 LYS A CA    
2595 C  C     . LYS A 327 ? 0.89950 0.82330 0.94180 0.09450  -0.14800 0.01370  327 LYS A C     
2596 O  O     . LYS A 327 ? 0.90410 0.82740 0.93940 0.09840  -0.15750 0.01340  327 LYS A O     
2597 C  CB    . LYS A 327 ? 0.85160 0.74520 0.85980 0.08890  -0.12870 0.01920  327 LYS A CB    
2598 C  CG    . LYS A 327 ? 0.94030 0.82700 0.93060 0.08790  -0.13240 0.02000  327 LYS A CG    
2599 C  CD    . LYS A 327 ? 0.96290 0.83140 0.93210 0.09840  -0.13760 0.02360  327 LYS A CD    
2600 C  CE    . LYS A 327 ? 1.02030 0.86840 0.97150 0.09930  -0.12680 0.02710  327 LYS A CE    
2601 N  NZ    . LYS A 327 ? 1.09960 0.92770 1.02760 0.10980  -0.13100 0.03090  327 LYS A NZ    
2602 N  N     . MET A 328 ? 0.83900 0.77860 0.90230 0.08750  -0.14420 0.01060  328 MET A N     
2603 C  CA    . MET A 328 ? 0.77380 0.73060 0.85280 0.08400  -0.15070 0.00670  328 MET A CA    
2604 C  C     . MET A 328 ? 0.76450 0.73280 0.86160 0.09190  -0.16200 0.00420  328 MET A C     
2605 O  O     . MET A 328 ? 0.84100 0.81900 0.94470 0.09190  -0.17080 0.00140  328 MET A O     
2606 C  CB    . MET A 328 ? 0.71500 0.68330 0.80860 0.07390  -0.14200 0.00420  328 MET A CB    
2607 C  CG    . MET A 328 ? 0.69970 0.66180 0.77870 0.06510  -0.13320 0.00530  328 MET A CG    
2608 S  SD    . MET A 328 ? 0.63970 0.61480 0.73480 0.05460  -0.12360 0.00240  328 MET A SD    
2609 C  CE    . MET A 328 ? 0.65800 0.63260 0.76560 0.05780  -0.11810 0.00270  328 MET A CE    
2610 N  N     . SER A 329 ? 0.86010 0.82770 0.96570 0.09850  -0.16190 0.00490  329 SER A N     
2611 C  CA    . SER A 329 ? 0.79270 0.77280 0.91790 0.10610  -0.17240 0.00200  329 SER A CA    
2612 C  C     . SER A 329 ? 0.84680 0.82270 0.96110 0.11470  -0.18570 0.00220  329 SER A C     
2613 O  O     . SER A 329 ? 0.93040 0.91910 1.06140 0.11990  -0.19630 -0.00130 329 SER A O     
2614 C  CB    . SER A 329 ? 0.67960 0.65800 0.81400 0.11210  -0.16910 0.00320  329 SER A CB    
2615 O  OG    . SER A 329 ? 0.79360 0.77860 0.94220 0.10460  -0.15810 0.00210  329 SER A OG    
2616 N  N     . SER A 330 ? 0.81400 0.77210 0.90060 0.11660  -0.18530 0.00600  330 SER A N     
2617 C  CA    . SER A 330 ? 0.83200 0.78470 0.90560 0.12480  -0.19770 0.00620  330 SER A CA    
2618 C  C     . SER A 330 ? 0.93480 0.90010 1.01600 0.12020  -0.20530 0.00210  330 SER A C     
2619 O  O     . SER A 330 ? 1.00090 0.97050 1.08390 0.12710  -0.21820 -0.00010 330 SER A O     
2620 C  CB    . SER A 330 ? 0.86320 0.79220 0.90430 0.12720  -0.19370 0.01130  330 SER A CB    
2621 O  OG    . SER A 330 ? 0.93520 0.86000 0.96620 0.11640  -0.18430 0.01210  330 SER A OG    
2622 N  N     . VAL A 331 ? 1.05410 1.02550 1.13950 0.10890  -0.19770 0.00080  331 VAL A N     
2623 C  CA    . VAL A 331 ? 1.03140 1.01310 1.12200 0.10370  -0.20320 -0.00270 331 VAL A CA    
2624 C  C     . VAL A 331 ? 0.97370 0.97520 1.09250 0.09650  -0.20050 -0.00730 331 VAL A C     
2625 O  O     . VAL A 331 ? 0.95420 0.96860 1.08680 0.09600  -0.20860 -0.01160 331 VAL A O     
2626 C  CB    . VAL A 331 ? 1.05140 1.02150 1.11940 0.09710  -0.19710 -0.00020 331 VAL A CB    
2627 C  CG1   . VAL A 331 ? 1.06710 1.04700 1.13970 0.09210  -0.20260 -0.00370 331 VAL A CG1   
2628 C  CG2   . VAL A 331 ? 1.09920 1.04830 1.13870 0.10420  -0.19900 0.00420  331 VAL A CG2   
2629 N  N     . PHE A 332 ? 0.73740 0.74080 0.86430 0.09100  -0.18900 -0.00650 332 PHE A N     
2630 C  CA    . PHE A 332 ? 0.70400 0.72360 0.85430 0.08350  -0.18430 -0.01030 332 PHE A CA    
2631 C  C     . PHE A 332 ? 0.64490 0.67630 0.82020 0.08810  -0.18690 -0.01300 332 PHE A C     
2632 O  O     . PHE A 332 ? 0.64420 0.66950 0.81830 0.09450  -0.18590 -0.01070 332 PHE A O     
2633 C  CB    . PHE A 332 ? 0.76770 0.78320 0.91290 0.07490  -0.17040 -0.00830 332 PHE A CB    
2634 C  CG    . PHE A 332 ? 0.67390 0.68170 0.79960 0.06880  -0.16700 -0.00660 332 PHE A CG    
2635 C  CD1   . PHE A 332 ? 0.70590 0.71430 0.82440 0.06930  -0.17520 -0.00780 332 PHE A CD1   
2636 C  CD2   . PHE A 332 ? 0.56090 0.56120 0.67580 0.06270  -0.15550 -0.00410 332 PHE A CD2   
2637 C  CE1   . PHE A 332 ? 0.67040 0.67170 0.77120 0.06390  -0.17150 -0.00620 332 PHE A CE1   
2638 C  CE2   . PHE A 332 ? 0.57570 0.56990 0.67400 0.05730  -0.15230 -0.00290 332 PHE A CE2   
2639 C  CZ    . PHE A 332 ? 0.60280 0.59740 0.69410 0.05800  -0.16010 -0.00370 332 PHE A CZ    
2640 N  N     . GLU A 333 ? 0.97830 1.02620 1.17620 0.08470  -0.18980 -0.01790 333 GLU A N     
2641 C  CA    . GLU A 333 ? 0.94670 1.00730 1.17130 0.08690  -0.18960 -0.02110 333 GLU A CA    
2642 C  C     . GLU A 333 ? 0.87420 0.93420 1.10460 0.08080  -0.17550 -0.01970 333 GLU A C     
2643 O  O     . GLU A 333 ? 0.99430 1.04850 1.21260 0.07350  -0.16690 -0.01780 333 GLU A O     
2644 C  CB    . GLU A 333 ? 0.98100 1.05880 1.22790 0.08450  -0.19620 -0.02720 333 GLU A CB    
2645 C  CG    . GLU A 333 ? 1.06590 1.15740 1.34080 0.08710  -0.19660 -0.03110 333 GLU A CG    
2646 C  CD    . GLU A 333 ? 1.25730 1.34560 1.53000 0.09740  -0.20320 -0.03020 333 GLU A CD    
2647 O  OE1   . GLU A 333 ? 1.25110 1.33380 1.50790 0.10190  -0.21140 -0.02980 333 GLU A OE1   
2648 O  OE2   . GLU A 333 ? 1.13860 1.22970 1.42500 0.10120  -0.19980 -0.02980 333 GLU A OE2   
2649 N  N     . ASP A 334 ? 0.75640 0.82250 1.00540 0.08430  -0.17330 -0.02080 334 ASP A N     
2650 C  CA    . ASP A 334 ? 0.73620 0.80090 0.99050 0.07940  -0.16010 -0.01960 334 ASP A CA    
2651 C  C     . ASP A 334 ? 0.66760 0.74120 0.93260 0.06960  -0.15300 -0.02250 334 ASP A C     
2652 O  O     . ASP A 334 ? 0.60940 0.67980 0.87350 0.06440  -0.14170 -0.02130 334 ASP A O     
2653 C  CB    . ASP A 334 ? 0.75700 0.82680 1.03030 0.08560  -0.15950 -0.02050 334 ASP A CB    
2654 C  CG    . ASP A 334 ? 0.86020 0.91960 1.12150 0.09580  -0.16500 -0.01710 334 ASP A CG    
2655 O  OD1   . ASP A 334 ? 0.87870 0.92220 1.11500 0.09600  -0.16170 -0.01260 334 ASP A OD1   
2656 O  OD2   . ASP A 334 ? 0.89030 0.95720 1.16710 0.10380  -0.17240 -0.01910 334 ASP A OD2   
2657 N  N     . SER A 335 ? 0.56860 0.65260 0.84300 0.06710  -0.15930 -0.02640 335 SER A N     
2658 C  CA    . SER A 335 ? 0.51080 0.60160 0.79280 0.05820  -0.15260 -0.02890 335 SER A CA    
2659 C  C     . SER A 335 ? 0.48030 0.56270 0.73990 0.05230  -0.14940 -0.02650 335 SER A C     
2660 O  O     . SER A 335 ? 0.44680 0.53310 0.70940 0.04510  -0.14300 -0.02790 335 SER A O     
2661 C  CB    . SER A 335 ? 0.39430 0.49970 0.69720 0.05760  -0.15980 -0.03460 335 SER A CB    
2662 O  OG    . SER A 335 ? 0.55380 0.65830 0.84630 0.06010  -0.17100 -0.03520 335 SER A OG    
2663 N  N     . ASN A 336 ? 0.56650 0.63730 0.80380 0.05540  -0.15340 -0.02290 336 ASN A N     
2664 C  CA    . ASN A 336 ? 0.52350 0.58620 0.73970 0.05010  -0.15000 -0.02050 336 ASN A CA    
2665 C  C     . ASN A 336 ? 0.57570 0.63480 0.78790 0.04390  -0.13720 -0.01890 336 ASN A C     
2666 O  O     . ASN A 336 ? 0.62980 0.68540 0.84490 0.04540  -0.13130 -0.01750 336 ASN A O     
2667 C  CB    . ASN A 336 ? 0.56070 0.61000 0.75400 0.05530  -0.15510 -0.01680 336 ASN A CB    
2668 C  CG    . ASN A 336 ? 0.65930 0.70130 0.83210 0.05040  -0.15330 -0.01490 336 ASN A CG    
2669 O  OD1   . ASN A 336 ? 0.65210 0.68740 0.81370 0.04570  -0.14430 -0.01260 336 ASN A OD1   
2670 N  ND2   . ASN A 336 ? 0.74010 0.78350 0.90820 0.05150  -0.16200 -0.01620 336 ASN A ND2   
2671 N  N     . VAL A 337 ? 0.47260 0.53250 0.67810 0.03700  -0.13290 -0.01920 337 VAL A N     
2672 C  CA    . VAL A 337 ? 0.46210 0.51990 0.66460 0.03110  -0.12140 -0.01830 337 VAL A CA    
2673 C  C     . VAL A 337 ? 0.55490 0.60000 0.73870 0.03150  -0.11680 -0.01450 337 VAL A C     
2674 O  O     . VAL A 337 ? 0.57010 0.61240 0.75330 0.02860  -0.10790 -0.01380 337 VAL A O     
2675 C  CB    . VAL A 337 ? 0.48100 0.54290 0.68030 0.02450  -0.11860 -0.01960 337 VAL A CB    
2676 C  CG1   . VAL A 337 ? 0.53170 0.60540 0.75010 0.02360  -0.12180 -0.02360 337 VAL A CG1   
2677 C  CG2   . VAL A 337 ? 0.51020 0.56560 0.68970 0.02390  -0.12290 -0.01760 337 VAL A CG2   
2678 N  N     . TYR A 338 ? 0.50780 0.54410 0.67540 0.03490  -0.12240 -0.01210 338 TYR A N     
2679 C  CA    . TYR A 338 ? 0.52760 0.55070 0.67750 0.03530  -0.11770 -0.00870 338 TYR A CA    
2680 C  C     . TYR A 338 ? 0.54380 0.56270 0.69910 0.04080  -0.11630 -0.00750 338 TYR A C     
2681 O  O     . TYR A 338 ? 0.56430 0.57610 0.71360 0.03890  -0.10810 -0.00600 338 TYR A O     
2682 C  CB    . TYR A 338 ? 0.49250 0.50640 0.62310 0.03750  -0.12330 -0.00650 338 TYR A CB    
2683 C  CG    . TYR A 338 ? 0.56180 0.57880 0.68560 0.03220  -0.12390 -0.00730 338 TYR A CG    
2684 C  CD1   . TYR A 338 ? 0.58240 0.60270 0.70560 0.02490  -0.11570 -0.00800 338 TYR A CD1   
2685 C  CD2   . TYR A 338 ? 0.66740 0.68390 0.78510 0.03480  -0.13260 -0.00750 338 TYR A CD2   
2686 C  CE1   . TYR A 338 ? 0.52390 0.54700 0.64090 0.02050  -0.11600 -0.00870 338 TYR A CE1   
2687 C  CE2   . TYR A 338 ? 0.66740 0.68620 0.77880 0.03000  -0.13270 -0.00820 338 TYR A CE2   
2688 C  CZ    . TYR A 338 ? 0.56150 0.58370 0.67280 0.02300  -0.12420 -0.00860 338 TYR A CZ    
2689 O  OH    . TYR A 338 ? 0.53890 0.56340 0.64380 0.01880  -0.12410 -0.00920 338 TYR A OH    
2690 N  N     . MET A 339 ? 0.52260 0.54570 0.68910 0.04770  -0.12440 -0.00850 339 MET A N     
2691 C  CA    . MET A 339 ? 0.48860 0.50960 0.66340 0.05340  -0.12310 -0.00770 339 MET A CA    
2692 C  C     . MET A 339 ? 0.48660 0.51400 0.67680 0.04920  -0.11410 -0.00940 339 MET A C     
2693 O  O     . MET A 339 ? 0.55640 0.57710 0.74490 0.05010  -0.10740 -0.00780 339 MET A O     
2694 C  CB    . MET A 339 ? 0.55930 0.58680 0.74670 0.06140  -0.13420 -0.00930 339 MET A CB    
2695 C  CG    . MET A 339 ? 0.63660 0.65490 0.80720 0.06790  -0.14340 -0.00710 339 MET A CG    
2696 S  SD    . MET A 339 ? 0.77950 0.78120 0.93540 0.07580  -0.14130 -0.00260 339 MET A SD    
2697 C  CE    . MET A 339 ? 0.73980 0.75160 0.92190 0.08100  -0.14120 -0.00460 339 MET A CE    
2698 N  N     . LEU A 340 ? 0.41350 0.45270 0.61760 0.04450  -0.11330 -0.01260 340 LEU A N     
2699 C  CA    . LEU A 340 ? 0.43230 0.47690 0.65040 0.04070  -0.10450 -0.01430 340 LEU A CA    
2700 C  C     . LEU A 340 ? 0.45780 0.49440 0.66200 0.03490  -0.09430 -0.01270 340 LEU A C     
2701 O  O     . LEU A 340 ? 0.55120 0.58550 0.76000 0.03410  -0.08650 -0.01260 340 LEU A O     
2702 C  CB    . LEU A 340 ? 0.41100 0.46860 0.64520 0.03700  -0.10560 -0.01810 340 LEU A CB    
2703 C  CG    . LEU A 340 ? 0.42980 0.49780 0.68310 0.04180  -0.11450 -0.02110 340 LEU A CG    
2704 C  CD1   . LEU A 340 ? 0.37670 0.45610 0.64460 0.03680  -0.11350 -0.02500 340 LEU A CD1   
2705 C  CD2   . LEU A 340 ? 0.44090 0.51050 0.70900 0.04760  -0.11370 -0.02140 340 LEU A CD2   
2706 N  N     . HIS A 341 ? 0.38880 0.42100 0.57610 0.03080  -0.09420 -0.01160 341 HIS A N     
2707 C  CA    . HIS A 341 ? 0.41930 0.44520 0.59400 0.02490  -0.08520 -0.01070 341 HIS A CA    
2708 C  C     . HIS A 341 ? 0.46570 0.47990 0.63110 0.02730  -0.08070 -0.00830 341 HIS A C     
2709 O  O     . HIS A 341 ? 0.39820 0.40960 0.56410 0.02440  -0.07230 -0.00850 341 HIS A O     
2710 C  CB    . HIS A 341 ? 0.41320 0.43730 0.57240 0.02080  -0.08670 -0.01010 341 HIS A CB    
2711 C  CG    . HIS A 341 ? 0.44590 0.46490 0.59290 0.01480  -0.07820 -0.00970 341 HIS A CG    
2712 N  ND1   . HIS A 341 ? 0.46220 0.48710 0.61330 0.00950  -0.07240 -0.01170 341 HIS A ND1   
2713 C  CD2   . HIS A 341 ? 0.43240 0.44080 0.56320 0.01340  -0.07470 -0.00790 341 HIS A CD2   
2714 C  CE1   . HIS A 341 ? 0.39450 0.41370 0.53290 0.00520  -0.06630 -0.01130 341 HIS A CE1   
2715 N  NE2   . HIS A 341 ? 0.44460 0.45400 0.57120 0.00710  -0.06740 -0.00920 341 HIS A NE2   
2716 N  N     . MET A 342 ? 0.47720 0.48340 0.63310 0.03260  -0.08610 -0.00600 342 MET A N     
2717 C  CA    . MET A 342 ? 0.44100 0.43450 0.58710 0.03530  -0.08170 -0.00350 342 MET A CA    
2718 C  C     . MET A 342 ? 0.40900 0.40440 0.57020 0.03910  -0.07870 -0.00400 342 MET A C     
2719 O  O     . MET A 342 ? 0.45710 0.44490 0.61410 0.03770  -0.07050 -0.00320 342 MET A O     
2720 C  CB    . MET A 342 ? 0.46340 0.44740 0.59640 0.04150  -0.08850 -0.00080 342 MET A CB    
2721 C  CG    . MET A 342 ? 0.49850 0.47740 0.61380 0.03780  -0.08980 0.00010  342 MET A CG    
2722 S  SD    . MET A 342 ? 0.52500 0.49960 0.62900 0.02810  -0.07840 -0.00050 342 MET A SD    
2723 C  CE    . MET A 342 ? 0.46810 0.42630 0.56080 0.03040  -0.07130 0.00190  342 MET A CE    
2724 N  N     . MET A 343 ? 0.45470 0.46040 0.63400 0.04350  -0.08480 -0.00560 343 MET A N     
2725 C  CA    . MET A 343 ? 0.47560 0.48450 0.67160 0.04690  -0.08150 -0.00640 343 MET A CA    
2726 C  C     . MET A 343 ? 0.33410 0.34650 0.53680 0.04040  -0.07160 -0.00820 343 MET A C     
2727 O  O     . MET A 343 ? 0.36350 0.37220 0.57130 0.04150  -0.06490 -0.00800 343 MET A O     
2728 C  CB    . MET A 343 ? 0.46080 0.48170 0.67640 0.05250  -0.09030 -0.00840 343 MET A CB    
2729 C  CG    . MET A 343 ? 0.59140 0.60800 0.80370 0.06160  -0.09930 -0.00660 343 MET A CG    
2730 S  SD    . MET A 343 ? 0.66570 0.69840 0.90230 0.06760  -0.11080 -0.01000 343 MET A SD    
2731 C  CE    . MET A 343 ? 0.74490 0.76870 0.97270 0.07930  -0.11960 -0.00710 343 MET A CE    
2732 N  N     . TYR A 344 ? 0.33510 0.35370 0.53710 0.03390  -0.07050 -0.01000 344 TYR A N     
2733 C  CA    . TYR A 344 ? 0.38600 0.40650 0.59140 0.02800  -0.06120 -0.01170 344 TYR A CA    
2734 C  C     . TYR A 344 ? 0.44120 0.45030 0.62990 0.02440  -0.05330 -0.01030 344 TYR A C     
2735 O  O     . TYR A 344 ? 0.41510 0.42140 0.60660 0.02270  -0.04520 -0.01090 344 TYR A O     
2736 C  CB    . TYR A 344 ? 0.37060 0.39990 0.57770 0.02280  -0.06230 -0.01370 344 TYR A CB    
2737 C  CG    . TYR A 344 ? 0.35970 0.39320 0.57530 0.01850  -0.05420 -0.01590 344 TYR A CG    
2738 C  CD1   . TYR A 344 ? 0.42050 0.45160 0.64470 0.01980  -0.04730 -0.01620 344 TYR A CD1   
2739 C  CD2   . TYR A 344 ? 0.32370 0.36280 0.53770 0.01360  -0.05320 -0.01750 344 TYR A CD2   
2740 C  CE1   . TYR A 344 ? 0.32000 0.35370 0.55050 0.01630  -0.03950 -0.01810 344 TYR A CE1   
2741 C  CE2   . TYR A 344 ? 0.36390 0.40560 0.58390 0.01030  -0.04550 -0.01930 344 TYR A CE2   
2742 C  CZ    . TYR A 344 ? 0.38400 0.42260 0.61190 0.01160  -0.03870 -0.01960 344 TYR A CZ    
2743 O  OH    . TYR A 344 ? 0.47460 0.51440 0.70710 0.00860  -0.03080 -0.02130 344 TYR A OH    
2744 N  N     . GLN A 345 ? 0.35400 0.35580 0.52490 0.02310  -0.05530 -0.00860 345 GLN A N     
2745 C  CA    . GLN A 345 ? 0.42170 0.41250 0.57720 0.01950  -0.04800 -0.00770 345 GLN A CA    
2746 C  C     . GLN A 345 ? 0.43130 0.41260 0.58700 0.02410  -0.04420 -0.00610 345 GLN A C     
2747 O  O     . GLN A 345 ? 0.42730 0.40240 0.57890 0.02110  -0.03580 -0.00650 345 GLN A O     
2748 C  CB    . GLN A 345 ? 0.44560 0.43050 0.58330 0.01740  -0.05070 -0.00640 345 GLN A CB    
2749 C  CG    . GLN A 345 ? 0.40160 0.39500 0.53750 0.01260  -0.05340 -0.00790 345 GLN A CG    
2750 C  CD    . GLN A 345 ? 0.42350 0.42090 0.55990 0.00610  -0.04640 -0.01030 345 GLN A CD    
2751 O  OE1   . GLN A 345 ? 0.45520 0.44640 0.58630 0.00340  -0.03920 -0.01080 345 GLN A OE1   
2752 N  NE2   . GLN A 345 ? 0.46940 0.47690 0.61170 0.00370  -0.04850 -0.01190 345 GLN A NE2   
2753 N  N     . ALA A 346 ? 0.40910 0.38910 0.56930 0.03160  -0.05050 -0.00430 346 ALA A N     
2754 C  CA    . ALA A 346 ? 0.37330 0.34450 0.53470 0.03710  -0.04730 -0.00260 346 ALA A CA    
2755 C  C     . ALA A 346 ? 0.35030 0.32650 0.52790 0.03710  -0.04140 -0.00430 346 ALA A C     
2756 O  O     . ALA A 346 ? 0.41540 0.38280 0.59050 0.03780  -0.03410 -0.00350 346 ALA A O     
2757 C  CB    . ALA A 346 ? 0.40370 0.37430 0.56800 0.04620  -0.05640 -0.00060 346 ALA A CB    
2758 N  N     . MET A 347 ? 0.38150 0.37100 0.57560 0.03610  -0.04370 -0.00660 347 MET A N     
2759 C  CA    . MET A 347 ? 0.36930 0.36310 0.57860 0.03560  -0.03720 -0.00840 347 MET A CA    
2760 C  C     . MET A 347 ? 0.41080 0.39860 0.61040 0.02870  -0.02710 -0.00930 347 MET A C     
2761 O  O     . MET A 347 ? 0.45510 0.43820 0.65840 0.02900  -0.01950 -0.00950 347 MET A O     
2762 C  CB    . MET A 347 ? 0.42940 0.43780 0.65700 0.03530  -0.04130 -0.01090 347 MET A CB    
2763 C  CG    . MET A 347 ? 0.36810 0.38080 0.60970 0.03310  -0.03320 -0.01310 347 MET A CG    
2764 S  SD    . MET A 347 ? 0.50530 0.53350 0.76470 0.03100  -0.03680 -0.01640 347 MET A SD    
2765 C  CE    . MET A 347 ? 0.46630 0.49430 0.73560 0.02780  -0.02450 -0.01840 347 MET A CE    
2766 N  N     . GLY A 348 ? 0.45530 0.44350 0.64230 0.02250  -0.02710 -0.01010 348 GLY A N     
2767 C  CA    . GLY A 348 ? 0.35640 0.34010 0.53410 0.01600  -0.01860 -0.01150 348 GLY A CA    
2768 C  C     . GLY A 348 ? 0.38820 0.35820 0.55200 0.01530  -0.01290 -0.01030 348 GLY A C     
2769 O  O     . GLY A 348 ? 0.45710 0.42190 0.61790 0.01220  -0.00470 -0.01150 348 GLY A O     
2770 N  N     . VAL A 349 ? 0.31570 0.27860 0.47010 0.01830  -0.01680 -0.00800 349 VAL A N     
2771 C  CA    . VAL A 349 ? 0.38710 0.33570 0.52800 0.01790  -0.01090 -0.00680 349 VAL A CA    
2772 C  C     . VAL A 349 ? 0.38390 0.32710 0.53330 0.02310  -0.00630 -0.00580 349 VAL A C     
2773 O  O     . VAL A 349 ? 0.41030 0.34400 0.55310 0.02070  0.00210  -0.00620 349 VAL A O     
2774 C  CB    . VAL A 349 ? 0.37760 0.31880 0.50540 0.02010  -0.01570 -0.00440 349 VAL A CB    
2775 C  CG1   . VAL A 349 ? 0.37630 0.30130 0.48960 0.01940  -0.00870 -0.00330 349 VAL A CG1   
2776 C  CG2   . VAL A 349 ? 0.42090 0.36740 0.54060 0.01480  -0.01960 -0.00540 349 VAL A CG2   
2777 N  N     . CYS A 350 ? 0.41400 0.36340 0.57850 0.03030  -0.01160 -0.00470 350 CYS A N     
2778 C  CA    . CYS A 350 ? 0.47410 0.42000 0.64910 0.03560  -0.00730 -0.00390 350 CYS A CA    
2779 C  C     . CYS A 350 ? 0.42440 0.37290 0.60700 0.03150  0.00100  -0.00630 350 CYS A C     
2780 O  O     . CYS A 350 ? 0.45100 0.39130 0.63390 0.03270  0.00860  -0.00600 350 CYS A O     
2781 C  CB    . CYS A 350 ? 0.42650 0.38140 0.61870 0.04390  -0.01540 -0.00300 350 CYS A CB    
2782 S  SG    . CYS A 350 ? 0.44580 0.39480 0.62870 0.05150  -0.02490 0.00030  350 CYS A SG    
2783 N  N     . ALA A 351 ? 0.39920 0.35810 0.58710 0.02670  0.00010  -0.00870 351 ALA A N     
2784 C  CA    . ALA A 351 ? 0.48460 0.44450 0.67760 0.02300  0.00820  -0.01100 351 ALA A CA    
2785 C  C     . ALA A 351 ? 0.46080 0.40990 0.63640 0.01700  0.01600  -0.01190 351 ALA A C     
2786 O  O     . ALA A 351 ? 0.49700 0.44160 0.67370 0.01540  0.02420  -0.01320 351 ALA A O     
2787 C  CB    . ALA A 351 ? 0.50350 0.47610 0.70500 0.01980  0.00550  -0.01310 351 ALA A CB    
2788 N  N     . TYR A 352 ? 0.44730 0.39160 0.60680 0.01350  0.01390  -0.01160 352 TYR A N     
2789 C  CA    . TYR A 352 ? 0.47930 0.41370 0.62300 0.00760  0.02110  -0.01310 352 TYR A CA    
2790 C  C     . TYR A 352 ? 0.46410 0.38430 0.60210 0.01040  0.02670  -0.01150 352 TYR A C     
2791 O  O     . TYR A 352 ? 0.52150 0.43380 0.65410 0.00740  0.03510  -0.01300 352 TYR A O     
2792 C  CB    . TYR A 352 ? 0.38940 0.32440 0.51920 0.00230  0.01760  -0.01390 352 TYR A CB    
2793 C  CG    . TYR A 352 ? 0.46480 0.39120 0.57970 -0.00450 0.02460  -0.01640 352 TYR A CG    
2794 C  CD1   . TYR A 352 ? 0.47870 0.40640 0.59340 -0.00860 0.03020  -0.01940 352 TYR A CD1   
2795 C  CD2   . TYR A 352 ? 0.53820 0.45490 0.63900 -0.00670 0.02570  -0.01600 352 TYR A CD2   
2796 C  CE1   . TYR A 352 ? 0.56710 0.48760 0.66850 -0.01480 0.03590  -0.02220 352 TYR A CE1   
2797 C  CE2   . TYR A 352 ? 0.54820 0.45780 0.63670 -0.01340 0.03210  -0.01890 352 TYR A CE2   
2798 C  CZ    . TYR A 352 ? 0.58210 0.49410 0.67110 -0.01740 0.03680  -0.02220 352 TYR A CZ    
2799 O  OH    . TYR A 352 ? 0.54400 0.44960 0.62100 -0.02410 0.04260  -0.02570 352 TYR A OH    
2800 N  N     . MET A 353 ? 0.42430 0.34080 0.56300 0.01660  0.02240  -0.00840 353 MET A N     
2801 C  CA    . MET A 353 ? 0.52620 0.42920 0.66090 0.02090  0.02760  -0.00640 353 MET A CA    
2802 C  C     . MET A 353 ? 0.50530 0.40920 0.65490 0.02570  0.03200  -0.00610 353 MET A C     
2803 O  O     . MET A 353 ? 0.61420 0.50730 0.76210 0.03020  0.03650  -0.00430 353 MET A O     
2804 C  CB    . MET A 353 ? 0.47570 0.37450 0.60660 0.02730  0.02120  -0.00300 353 MET A CB    
2805 C  CG    . MET A 353 ? 0.47630 0.37460 0.59360 0.02330  0.01650  -0.00310 353 MET A CG    
2806 S  SD    . MET A 353 ? 0.62290 0.51280 0.73260 0.03140  0.01010  0.00110  353 MET A SD    
2807 C  CE    . MET A 353 ? 0.66950 0.57170 0.80150 0.04130  0.00210  0.00260  353 MET A CE    
2808 N  N     . GLN A 354 ? 0.62740 0.54330 0.79130 0.02500  0.03110  -0.00790 354 GLN A N     
2809 C  CA    . GLN A 354 ? 0.62460 0.54270 0.80480 0.02930  0.03540  -0.00790 354 GLN A CA    
2810 C  C     . GLN A 354 ? 0.62720 0.54650 0.81950 0.03880  0.03090  -0.00510 354 GLN A C     
2811 O  O     . GLN A 354 ? 0.67190 0.58770 0.87350 0.04350  0.03600  -0.00440 354 GLN A O     
2812 C  CB    . GLN A 354 ? 0.46860 0.37470 0.64150 0.02640  0.04680  -0.00900 354 GLN A CB    
2813 C  CG    . GLN A 354 ? 0.53260 0.43820 0.69370 0.01750  0.05060  -0.01220 354 GLN A CG    
2814 C  CD    . GLN A 354 ? 0.68680 0.58390 0.84500 0.01510  0.06120  -0.01390 354 GLN A CD    
2815 O  OE1   . GLN A 354 ? 0.72940 0.62210 0.89660 0.02000  0.06630  -0.01280 354 GLN A OE1   
2816 N  NE2   . GLN A 354 ? 0.69380 0.58850 0.83930 0.00780  0.06460  -0.01690 354 GLN A NE2   
2817 N  N     . ASP A 355 ? 0.80410 0.72820 0.99570 0.04190  0.02110  -0.00370 355 ASP A N     
2818 C  CA    . ASP A 355 ? 0.73100 0.65960 0.93550 0.05130  0.01430  -0.00160 355 ASP A CA    
2819 C  C     . ASP A 355 ? 0.74700 0.69320 0.97220 0.05240  0.00810  -0.00350 355 ASP A C     
2820 O  O     . ASP A 355 ? 0.79520 0.75000 1.02370 0.05410  -0.00170 -0.00350 355 ASP A O     
2821 C  CB    . ASP A 355 ? 0.81780 0.74050 1.00870 0.05450  0.00720  0.00100  355 ASP A CB    
2822 C  CG    . ASP A 355 ? 0.93500 0.86050 1.13670 0.06530  -0.00010 0.00320  355 ASP A CG    
2823 O  OD1   . ASP A 355 ? 1.01120 0.94200 1.23080 0.07030  0.00140  0.00290  355 ASP A OD1   
2824 O  OD2   . ASP A 355 ? 1.03180 0.95420 1.22390 0.06890  -0.00750 0.00520  355 ASP A OD2   
2825 N  N     . ALA A 356 ? 0.57330 0.52380 0.81230 0.05120  0.01470  -0.00550 356 ALA A N     
2826 C  CA    . ALA A 356 ? 0.57380 0.53990 0.83220 0.05080  0.01110  -0.00790 356 ALA A CA    
2827 C  C     . ALA A 356 ? 0.44910 0.42520 0.72540 0.05900  0.00200  -0.00740 356 ALA A C     
2828 O  O     . ALA A 356 ? 0.59680 0.58600 0.88460 0.05860  -0.00510 -0.00920 356 ALA A O     
2829 C  CB    . ALA A 356 ? 0.56330 0.52970 0.83200 0.04840  0.02130  -0.00980 356 ALA A CB    
2830 N  N     . GLU A 357 ? 0.46850 0.43870 0.74700 0.06670  0.00190  -0.00520 357 GLU A N     
2831 C  CA    . GLU A 357 ? 0.48600 0.46560 0.78060 0.07530  -0.00770 -0.00490 357 GLU A CA    
2832 C  C     . GLU A 357 ? 0.57640 0.55900 0.86140 0.07630  -0.01940 -0.00400 357 GLU A C     
2833 O  O     . GLU A 357 ? 0.52880 0.52490 0.82820 0.07900  -0.02870 -0.00570 357 GLU A O     
2834 C  CB    . GLU A 357 ? 0.55770 0.52860 0.85370 0.08390  -0.00500 -0.00230 357 GLU A CB    
2835 C  CG    . GLU A 357 ? 0.65280 0.61920 0.95740 0.08330  0.00720  -0.00290 357 GLU A CG    
2836 C  CD    . GLU A 357 ? 0.74010 0.69550 1.04260 0.09140  0.01080  0.00010  357 GLU A CD    
2837 O  OE1   . GLU A 357 ? 0.83070 0.78190 1.12530 0.09810  0.00360  0.00260  357 GLU A OE1   
2838 O  OE2   . GLU A 357 ? 0.64070 0.59060 0.94840 0.09150  0.02120  -0.00010 357 GLU A OE2   
2839 N  N     . GLY A 358 ? 0.52970 0.49980 0.79050 0.07360  -0.01880 -0.00180 358 GLY A N     
2840 C  CA    . GLY A 358 ? 0.52090 0.49210 0.77050 0.07400  -0.02880 -0.00090 358 GLY A CA    
2841 C  C     . GLY A 358 ? 0.50900 0.49110 0.76080 0.06680  -0.03220 -0.00350 358 GLY A C     
2842 O  O     . GLY A 358 ? 0.56130 0.55010 0.81340 0.06840  -0.04220 -0.00380 358 GLY A O     
2843 N  N     . ALA A 359 ? 0.33150 0.31460 0.58380 0.05900  -0.02400 -0.00550 359 ALA A N     
2844 C  CA    . ALA A 359 ? 0.32640 0.31920 0.58040 0.05240  -0.02640 -0.00790 359 ALA A CA    
2845 C  C     . ALA A 359 ? 0.34680 0.35520 0.62500 0.05470  -0.03110 -0.01060 359 ALA A C     
2846 O  O     . ALA A 359 ? 0.34470 0.36230 0.62570 0.05240  -0.03780 -0.01220 359 ALA A O     
2847 C  CB    . ALA A 359 ? 0.33150 0.31980 0.57730 0.04430  -0.01620 -0.00920 359 ALA A CB    
2848 N  N     . LEU A 360 ? 0.40730 0.41900 0.70370 0.05880  -0.02720 -0.01150 360 LEU A N     
2849 C  CA    . LEU A 360 ? 0.39510 0.42200 0.71670 0.06100  -0.03130 -0.01450 360 LEU A CA    
2850 C  C     . LEU A 360 ? 0.32440 0.35900 0.65220 0.06750  -0.04450 -0.01450 360 LEU A C     
2851 O  O     . LEU A 360 ? 0.37040 0.41810 0.71300 0.06690  -0.05070 -0.01750 360 LEU A O     
2852 C  CB    . LEU A 360 ? 0.43870 0.46660 0.77840 0.06440  -0.02360 -0.01540 360 LEU A CB    
2853 C  CG    . LEU A 360 ? 0.37420 0.39700 0.71300 0.05840  -0.01040 -0.01630 360 LEU A CG    
2854 C  CD1   . LEU A 360 ? 0.42000 0.44070 0.77340 0.06320  -0.00300 -0.01630 360 LEU A CD1   
2855 C  CD2   . LEU A 360 ? 0.32560 0.35820 0.67400 0.05240  -0.00900 -0.01960 360 LEU A CD2   
2856 N  N     . GLN A 361 ? 0.38970 0.41580 0.70590 0.07370  -0.04890 -0.01140 361 GLN A N     
2857 C  CA    . GLN A 361 ? 0.40850 0.44020 0.72730 0.08040  -0.06200 -0.01120 361 GLN A CA    
2858 C  C     . GLN A 361 ? 0.44410 0.47820 0.75090 0.07540  -0.06870 -0.01180 361 GLN A C     
2859 O  O     . GLN A 361 ? 0.47200 0.51660 0.78810 0.07800  -0.07900 -0.01370 361 GLN A O     
2860 C  CB    . GLN A 361 ? 0.49370 0.51300 0.79910 0.08830  -0.06420 -0.00730 361 GLN A CB    
2861 C  CG    . GLN A 361 ? 0.48300 0.50150 0.80260 0.09520  -0.05980 -0.00690 361 GLN A CG    
2862 C  CD    . GLN A 361 ? 0.45490 0.45830 0.75790 0.10260  -0.05990 -0.00260 361 GLN A CD    
2863 O  OE1   . GLN A 361 ? 0.51460 0.50450 0.79310 0.09990  -0.05820 0.00020  361 GLN A OE1   
2864 N  NE2   . GLN A 361 ? 0.47570 0.48100 0.79200 0.11200  -0.06160 -0.00210 361 GLN A NE2   
2865 N  N     . TYR A 362 ? 0.48640 0.51130 0.77310 0.06830  -0.06300 -0.01030 362 TYR A N     
2866 C  CA    . TYR A 362 ? 0.42390 0.45160 0.70020 0.06300  -0.06780 -0.01100 362 TYR A CA    
2867 C  C     . TYR A 362 ? 0.42110 0.46120 0.71230 0.05710  -0.06620 -0.01470 362 TYR A C     
2868 O  O     . TYR A 362 ? 0.44550 0.49420 0.74050 0.05610  -0.07390 -0.01650 362 TYR A O     
2869 C  CB    . TYR A 362 ? 0.47600 0.49050 0.72720 0.05740  -0.06200 -0.00860 362 TYR A CB    
2870 C  CG    . TYR A 362 ? 0.45810 0.45990 0.69020 0.06190  -0.06550 -0.00510 362 TYR A CG    
2871 C  CD1   . TYR A 362 ? 0.49140 0.49350 0.71490 0.06440  -0.07540 -0.00430 362 TYR A CD1   
2872 C  CD2   . TYR A 362 ? 0.46390 0.45220 0.68550 0.06360  -0.05820 -0.00260 362 TYR A CD2   
2873 C  CE1   . TYR A 362 ? 0.46680 0.45580 0.67140 0.06880  -0.07790 -0.00090 362 TYR A CE1   
2874 C  CE2   . TYR A 362 ? 0.52490 0.50020 0.72820 0.06770  -0.06050 0.00060  362 TYR A CE2   
2875 C  CZ    . TYR A 362 ? 0.50370 0.47920 0.69840 0.07040  -0.07020 0.00150  362 TYR A CZ    
2876 O  OH    . TYR A 362 ? 0.67770 0.63880 0.85290 0.07470  -0.07170 0.00490  362 TYR A OH    
2877 N  N     . GLY A 363 ? 0.48540 0.52580 0.78440 0.05330  -0.05580 -0.01600 363 GLY A N     
2878 C  CA    . GLY A 363 ? 0.53650 0.58630 0.84690 0.04750  -0.05270 -0.01920 363 GLY A CA    
2879 C  C     . GLY A 363 ? 0.50960 0.57380 0.84380 0.05060  -0.05960 -0.02250 363 GLY A C     
2880 O  O     . GLY A 363 ? 0.50590 0.57800 0.84360 0.04720  -0.06380 -0.02480 363 GLY A O     
2881 N  N     . GLN A 364 ? 0.46380 0.53180 0.81510 0.05710  -0.06060 -0.02320 364 GLN A N     
2882 C  CA    . GLN A 364 ? 0.42120 0.50410 0.79740 0.06010  -0.06730 -0.02700 364 GLN A CA    
2883 C  C     . GLN A 364 ? 0.43260 0.52040 0.80490 0.06330  -0.08110 -0.02740 364 GLN A C     
2884 O  O     . GLN A 364 ? 0.56480 0.66480 0.95220 0.06240  -0.08700 -0.03120 364 GLN A O     
2885 C  CB    . GLN A 364 ? 0.46970 0.55570 0.86490 0.06710  -0.06580 -0.02760 364 GLN A CB    
2886 C  CG    . GLN A 364 ? 0.56030 0.64560 0.96750 0.06410  -0.05250 -0.02880 364 GLN A CG    
2887 C  CD    . GLN A 364 ? 0.59910 0.69620 1.02610 0.05910  -0.04960 -0.03340 364 GLN A CD    
2888 O  OE1   . GLN A 364 ? 0.57470 0.68250 1.01090 0.05860  -0.05820 -0.03640 364 GLN A OE1   
2889 N  NE2   . GLN A 364 ? 0.46540 0.55950 0.89840 0.05530  -0.03690 -0.03420 364 GLN A NE2   
2890 N  N     . LYS A 365 ? 0.39840 0.47620 0.75020 0.06690  -0.08620 -0.02370 365 LYS A N     
2891 C  CA    . LYS A 365 ? 0.44620 0.52670 0.79170 0.07040  -0.09910 -0.02370 365 LYS A CA    
2892 C  C     . LYS A 365 ? 0.47900 0.56310 0.81780 0.06320  -0.10110 -0.02530 365 LYS A C     
2893 O  O     . LYS A 365 ? 0.51860 0.61190 0.86500 0.06440  -0.11080 -0.02800 365 LYS A O     
2894 C  CB    . LYS A 365 ? 0.52400 0.59020 0.84590 0.07520  -0.10190 -0.01900 365 LYS A CB    
2895 C  CG    . LYS A 365 ? 0.59350 0.65990 0.90620 0.08010  -0.11510 -0.01850 365 LYS A CG    
2896 C  CD    . LYS A 365 ? 0.77300 0.84900 1.10460 0.08930  -0.12480 -0.02060 365 LYS A CD    
2897 C  CE    . LYS A 365 ? 0.87110 0.94750 1.19320 0.09450  -0.13860 -0.02060 365 LYS A CE    
2898 N  NZ    . LYS A 365 ? 0.92540 1.01170 1.26590 0.10410  -0.14890 -0.02300 365 LYS A NZ    
2899 N  N     . ILE A 366 ? 0.39260 0.46990 0.71770 0.05590  -0.09220 -0.02390 366 ILE A N     
2900 C  CA    . ILE A 366 ? 0.32070 0.39920 0.63520 0.04960  -0.09390 -0.02460 366 ILE A CA    
2901 C  C     . ILE A 366 ? 0.33770 0.42520 0.66660 0.04350  -0.08850 -0.02820 366 ILE A C     
2902 O  O     . ILE A 366 ? 0.24580 0.33660 0.57010 0.03920  -0.09120 -0.02940 366 ILE A O     
2903 C  CB    . ILE A 366 ? 0.28370 0.34910 0.57210 0.04560  -0.08860 -0.02090 366 ILE A CB    
2904 C  CG1   . ILE A 366 ? 0.32110 0.38280 0.60930 0.04050  -0.07580 -0.02080 366 ILE A CG1   
2905 C  CG2   . ILE A 366 ? 0.38880 0.44340 0.66260 0.05140  -0.09190 -0.01730 366 ILE A CG2   
2906 C  CD1   . ILE A 366 ? 0.36720 0.41670 0.63180 0.03670  -0.07020 -0.01790 366 ILE A CD1   
2907 N  N     . ILE A 367 ? 0.31900 0.40950 0.66420 0.04300  -0.08030 -0.02980 367 ILE A N     
2908 C  CA    . ILE A 367 ? 0.28560 0.38140 0.64080 0.03680  -0.07270 -0.03270 367 ILE A CA    
2909 C  C     . ILE A 367 ? 0.37910 0.48710 0.74930 0.03590  -0.07980 -0.03680 367 ILE A C     
2910 O  O     . ILE A 367 ? 0.38770 0.49760 0.75520 0.03020  -0.07740 -0.03820 367 ILE A O     
2911 C  CB    . ILE A 367 ? 0.33230 0.42810 0.70250 0.03720  -0.06240 -0.03360 367 ILE A CB    
2912 C  CG1   . ILE A 367 ? 0.35370 0.45460 0.73530 0.03150  -0.05450 -0.03690 367 ILE A CG1   
2913 C  CG2   . ILE A 367 ? 0.38530 0.48810 0.77620 0.04430  -0.06710 -0.03510 367 ILE A CG2   
2914 C  CD1   . ILE A 367 ? 0.25560 0.34980 0.61750 0.02510  -0.04940 -0.03550 367 ILE A CD1   
2915 N  N     . LYS A 368 ? 0.49840 0.61480 0.88460 0.04160  -0.08890 -0.03900 368 LYS A N     
2916 C  CA    . LYS A 368 ? 0.49540 0.62410 0.89770 0.04040  -0.09580 -0.04370 368 LYS A CA    
2917 C  C     . LYS A 368 ? 0.43740 0.56430 0.82240 0.03810  -0.10340 -0.04300 368 LYS A C     
2918 O  O     . LYS A 368 ? 0.49840 0.62940 0.88620 0.03260  -0.10170 -0.04550 368 LYS A O     
2919 C  CB    . LYS A 368 ? 0.54870 0.68750 0.97250 0.04750  -0.10440 -0.04660 368 LYS A CB    
2920 C  CG    . LYS A 368 ? 0.65670 0.79800 1.09930 0.05050  -0.09720 -0.04740 368 LYS A CG    
2921 C  CD    . LYS A 368 ? 0.48580 0.61790 0.91680 0.05720  -0.09820 -0.04280 368 LYS A CD    
2922 C  CE    . LYS A 368 ? 0.56170 0.69850 1.01460 0.06220  -0.09410 -0.04420 368 LYS A CE    
2923 N  NZ    . LYS A 368 ? 0.53870 0.67390 1.00050 0.05700  -0.07950 -0.04500 368 LYS A NZ    
2924 N  N     . PRO A 369 ? 0.29800 0.41800 0.66420 0.04200  -0.11110 -0.03960 369 PRO A N     
2925 C  CA    . PRO A 369 ? 0.27540 0.39290 0.62450 0.03930  -0.11710 -0.03890 369 PRO A CA    
2926 C  C     . PRO A 369 ? 0.27940 0.38940 0.61150 0.03240  -0.10810 -0.03670 369 PRO A C     
2927 O  O     . PRO A 369 ? 0.29540 0.40630 0.61970 0.02860  -0.11050 -0.03740 369 PRO A O     
2928 C  CB    . PRO A 369 ? 0.26620 0.37610 0.59900 0.04570  -0.12580 -0.03550 369 PRO A CB    
2929 C  CG    . PRO A 369 ? 0.33110 0.44340 0.67800 0.05270  -0.12730 -0.03570 369 PRO A CG    
2930 C  CD    . PRO A 369 ? 0.28280 0.39680 0.64290 0.04940  -0.11510 -0.03650 369 PRO A CD    
2931 N  N     . TYR A 370 ? 0.35870 0.46170 0.68500 0.03090  -0.09800 -0.03420 370 TYR A N     
2932 C  CA    . TYR A 370 ? 0.34930 0.44560 0.65910 0.02480  -0.08990 -0.03240 370 TYR A CA    
2933 C  C     . TYR A 370 ? 0.33330 0.43580 0.65230 0.01950  -0.08520 -0.03550 370 TYR A C     
2934 O  O     . TYR A 370 ? 0.34640 0.44750 0.65320 0.01550  -0.08540 -0.03520 370 TYR A O     
2935 C  CB    . TYR A 370 ? 0.39270 0.48090 0.69680 0.02460  -0.08030 -0.02990 370 TYR A CB    
2936 C  CG    . TYR A 370 ? 0.30490 0.38490 0.58850 0.01960  -0.07360 -0.02760 370 TYR A CG    
2937 C  CD1   . TYR A 370 ? 0.34380 0.41640 0.60680 0.01970  -0.07710 -0.02460 370 TYR A CD1   
2938 C  CD2   . TYR A 370 ? 0.39630 0.47570 0.68130 0.01520  -0.06360 -0.02850 370 TYR A CD2   
2939 C  CE1   . TYR A 370 ? 0.38160 0.44800 0.62750 0.01500  -0.07120 -0.02310 370 TYR A CE1   
2940 C  CE2   . TYR A 370 ? 0.41360 0.48630 0.68030 0.01110  -0.05820 -0.02680 370 TYR A CE2   
2941 C  CZ    . TYR A 370 ? 0.38080 0.44780 0.62890 0.01090  -0.06220 -0.02420 370 TYR A CZ    
2942 O  OH    . TYR A 370 ? 0.39290 0.45460 0.62440 0.00670  -0.05710 -0.02310 370 TYR A OH    
2943 N  N     . SER A 371 ? 0.40510 0.51430 0.74570 0.01940  -0.08070 -0.03870 371 SER A N     
2944 C  CA    . SER A 371 ? 0.45430 0.56740 0.80300 0.01420  -0.07400 -0.04160 371 SER A CA    
2945 C  C     . SER A 371 ? 0.45130 0.57120 0.80390 0.01250  -0.08150 -0.04440 371 SER A C     
2946 O  O     . SER A 371 ? 0.46300 0.58280 0.81230 0.00770  -0.07680 -0.04550 371 SER A O     
2947 C  CB    . SER A 371 ? 0.45410 0.57190 0.82570 0.01460  -0.06670 -0.04440 371 SER A CB    
2948 O  OG    . SER A 371 ? 0.56130 0.68810 0.95270 0.01910  -0.07450 -0.04720 371 SER A OG    
2949 N  N     . LYS A 372 ? 0.32580 0.45110 0.68430 0.01650  -0.09300 -0.04570 372 LYS A N     
2950 C  CA    . LYS A 372 ? 0.32610 0.45820 0.68940 0.01490  -0.10040 -0.04910 372 LYS A CA    
2951 C  C     . LYS A 372 ? 0.25510 0.38100 0.59510 0.01230  -0.10300 -0.04650 372 LYS A C     
2952 O  O     . LYS A 372 ? 0.26450 0.39440 0.60600 0.00990  -0.10720 -0.04910 372 LYS A O     
2953 C  CB    . LYS A 372 ? 0.36520 0.50470 0.74100 0.02050  -0.11270 -0.05150 372 LYS A CB    
2954 C  CG    . LYS A 372 ? 0.37540 0.52340 0.77780 0.02320  -0.11090 -0.05490 372 LYS A CG    
2955 C  CD    . LYS A 372 ? 0.48040 0.63200 0.88610 0.02860  -0.12120 -0.05680 372 LYS A CD    
2956 C  CE    . LYS A 372 ? 0.56330 0.71820 0.96760 0.02560  -0.12580 -0.06060 372 LYS A CE    
2957 N  NZ    . LYS A 372 ? 0.52020 0.67920 0.92850 0.03080  -0.13580 -0.06290 372 LYS A NZ    
2958 N  N     . HIS A 373 ? 0.44020 0.55640 0.75900 0.01240  -0.10040 -0.04190 373 HIS A N     
2959 C  CA    . HIS A 373 ? 0.50920 0.61960 0.80620 0.00990  -0.10200 -0.03940 373 HIS A CA    
2960 C  C     . HIS A 373 ? 0.44110 0.54810 0.72990 0.00470  -0.09160 -0.03860 373 HIS A C     
2961 O  O     . HIS A 373 ? 0.53640 0.63900 0.80760 0.00250  -0.09200 -0.03660 373 HIS A O     
2962 C  CB    . HIS A 373 ? 0.47750 0.57950 0.75580 0.01310  -0.10560 -0.03510 373 HIS A CB    
2963 C  CG    . HIS A 373 ? 0.43350 0.53670 0.71480 0.01910  -0.11650 -0.03520 373 HIS A CG    
2964 N  ND1   . HIS A 373 ? 0.54140 0.64990 0.82690 0.02040  -0.12630 -0.03780 373 HIS A ND1   
2965 C  CD2   . HIS A 373 ? 0.46890 0.56810 0.74810 0.02440  -0.11920 -0.03310 373 HIS A CD2   
2966 C  CE1   . HIS A 373 ? 0.59200 0.69990 0.87790 0.02660  -0.13500 -0.03730 373 HIS A CE1   
2967 N  NE2   . HIS A 373 ? 0.55770 0.65960 0.83960 0.02930  -0.13070 -0.03430 373 HIS A NE2   
2968 N  N     . TYR A 374 ? 0.42650 0.53500 0.72720 0.00290  -0.08240 -0.04000 374 TYR A N     
2969 C  CA    . TYR A 374 ? 0.39490 0.49920 0.68730 -0.00110 -0.07220 -0.03920 374 TYR A CA    
2970 C  C     . TYR A 374 ? 0.46150 0.57040 0.76740 -0.00420 -0.06730 -0.04280 374 TYR A C     
2971 O  O     . TYR A 374 ? 0.42670 0.54280 0.75190 -0.00340 -0.07050 -0.04650 374 TYR A O     
2972 C  CB    . TYR A 374 ? 0.37920 0.47840 0.67060 -0.00040 -0.06390 -0.03740 374 TYR A CB    
2973 C  CG    . TYR A 374 ? 0.39600 0.48800 0.66870 0.00070  -0.06490 -0.03360 374 TYR A CG    
2974 C  CD1   . TYR A 374 ? 0.47880 0.56550 0.73290 -0.00220 -0.06100 -0.03160 374 TYR A CD1   
2975 C  CD2   . TYR A 374 ? 0.37600 0.46630 0.64990 0.00480  -0.06960 -0.03220 374 TYR A CD2   
2976 C  CE1   . TYR A 374 ? 0.44360 0.52410 0.68190 -0.00170 -0.06150 -0.02870 374 TYR A CE1   
2977 C  CE2   . TYR A 374 ? 0.50600 0.58870 0.76270 0.00540  -0.06970 -0.02900 374 TYR A CE2   
2978 C  CZ    . TYR A 374 ? 0.50540 0.58350 0.74490 0.00180  -0.06550 -0.02740 374 TYR A CZ    
2979 O  OH    . TYR A 374 ? 0.50090 0.57190 0.72450 0.00190  -0.06510 -0.02470 374 TYR A OH    
2980 N  N     . PRO A 375 ? 0.41540 0.52030 0.71160 -0.00750 -0.05960 -0.04220 375 PRO A N     
2981 C  CA    . PRO A 375 ? 0.39420 0.50130 0.70220 -0.01030 -0.05270 -0.04550 375 PRO A CA    
2982 C  C     . PRO A 375 ? 0.40740 0.51610 0.73410 -0.00970 -0.04550 -0.04750 375 PRO A C     
2983 O  O     . PRO A 375 ? 0.40320 0.51070 0.73240 -0.00710 -0.04510 -0.04620 375 PRO A O     
2984 C  CB    . PRO A 375 ? 0.39600 0.49630 0.68570 -0.01270 -0.04540 -0.04330 375 PRO A CB    
2985 C  CG    . PRO A 375 ? 0.34060 0.43820 0.61080 -0.01190 -0.05190 -0.04000 375 PRO A CG    
2986 C  CD    . PRO A 375 ? 0.46620 0.56460 0.73940 -0.00880 -0.05760 -0.03880 375 PRO A CD    
2987 N  N     . LEU A 376 ? 0.40710 0.51780 0.74670 -0.01230 -0.03900 -0.05090 376 LEU A N     
2988 C  CA    . LEU A 376 ? 0.35410 0.46670 0.71370 -0.01200 -0.03150 -0.05350 376 LEU A CA    
2989 C  C     . LEU A 376 ? 0.31710 0.42160 0.66800 -0.01110 -0.02230 -0.05060 376 LEU A C     
2990 O  O     . LEU A 376 ? 0.43980 0.54520 0.80060 -0.00860 -0.02120 -0.05050 376 LEU A O     
2991 C  CB    . LEU A 376 ? 0.39760 0.51180 0.76960 -0.01560 -0.02440 -0.05750 376 LEU A CB    
2992 C  CG    . LEU A 376 ? 0.44720 0.57200 0.84190 -0.01630 -0.03110 -0.06270 376 LEU A CG    
2993 C  CD1   . LEU A 376 ? 0.41780 0.54280 0.82440 -0.02050 -0.02210 -0.06690 376 LEU A CD1   
2994 C  CD2   . LEU A 376 ? 0.36040 0.49200 0.77460 -0.01300 -0.03430 -0.06430 376 LEU A CD2   
2995 N  N     . TYR A 377 ? 0.32010 0.41660 0.65240 -0.01270 -0.01580 -0.04830 377 TYR A N     
2996 C  CA    . TYR A 377 ? 0.46520 0.55340 0.78680 -0.01190 -0.00740 -0.04580 377 TYR A CA    
2997 C  C     . TYR A 377 ? 0.43970 0.52420 0.73860 -0.01120 -0.01250 -0.04200 377 TYR A C     
2998 O  O     . TYR A 377 ? 0.47120 0.55240 0.75380 -0.01260 -0.01170 -0.04070 377 TYR A O     
2999 C  CB    . TYR A 377 ? 0.33450 0.41610 0.65270 -0.01390 0.00480  -0.04660 377 TYR A CB    
3000 C  CG    . TYR A 377 ? 0.41790 0.50280 0.75800 -0.01550 0.01050  -0.05070 377 TYR A CG    
3001 C  CD1   . TYR A 377 ? 0.41300 0.49800 0.77020 -0.01460 0.01730  -0.05240 377 TYR A CD1   
3002 C  CD2   . TYR A 377 ? 0.39450 0.48230 0.73850 -0.01800 0.00960  -0.05310 377 TYR A CD2   
3003 C  CE1   . TYR A 377 ? 0.44990 0.53830 0.82840 -0.01640 0.02300  -0.05660 377 TYR A CE1   
3004 C  CE2   . TYR A 377 ? 0.43920 0.53000 0.80400 -0.02000 0.01540  -0.05750 377 TYR A CE2   
3005 C  CZ    . TYR A 377 ? 0.46250 0.55390 0.84490 -0.01930 0.02210  -0.05930 377 TYR A CZ    
3006 O  OH    . TYR A 377 ? 0.54140 0.63620 0.94590 -0.02170 0.02840  -0.06400 377 TYR A OH    
3007 N  N     . SER A 378 ? 0.44340 0.52840 0.74180 -0.00880 -0.01760 -0.04040 378 SER A N     
3008 C  CA    . SER A 378 ? 0.43130 0.51280 0.71010 -0.00830 -0.02230 -0.03720 378 SER A CA    
3009 C  C     . SER A 378 ? 0.45580 0.53110 0.72960 -0.00710 -0.01710 -0.03550 378 SER A C     
3010 O  O     . SER A 378 ? 0.48300 0.55920 0.77050 -0.00500 -0.01570 -0.03620 378 SER A O     
3011 C  CB    . SER A 378 ? 0.39220 0.47870 0.67220 -0.00670 -0.03420 -0.03670 378 SER A CB    
3012 O  OG    . SER A 378 ? 0.50410 0.58630 0.76600 -0.00620 -0.03770 -0.03370 378 SER A OG    
3013 N  N     . LEU A 379 ? 0.38480 0.45420 0.63920 -0.00820 -0.01440 -0.03360 379 LEU A N     
3014 C  CA    . LEU A 379 ? 0.35880 0.42170 0.60680 -0.00750 -0.00950 -0.03230 379 LEU A CA    
3015 C  C     . LEU A 379 ? 0.31280 0.37600 0.56130 -0.00550 -0.01590 -0.03090 379 LEU A C     
3016 O  O     . LEU A 379 ? 0.37810 0.43700 0.62870 -0.00410 -0.01210 -0.03040 379 LEU A O     
3017 C  CB    . LEU A 379 ? 0.43620 0.49380 0.66360 -0.00930 -0.00590 -0.03120 379 LEU A CB    
3018 C  CG    . LEU A 379 ? 0.44620 0.50050 0.67010 -0.01030 0.00240  -0.03220 379 LEU A CG    
3019 C  CD1   . LEU A 379 ? 0.31430 0.36340 0.51760 -0.01130 0.00520  -0.03130 379 LEU A CD1   
3020 C  CD2   . LEU A 379 ? 0.33340 0.38440 0.57080 -0.00930 0.01110  -0.03360 379 LEU A CD2   
3021 N  N     . ASN A 380 ? 0.32160 0.38880 0.56740 -0.00500 -0.02540 -0.03010 380 ASN A N     
3022 C  CA    . ASN A 380 ? 0.38610 0.45250 0.63170 -0.00240 -0.03150 -0.02870 380 ASN A CA    
3023 C  C     . ASN A 380 ? 0.40110 0.47060 0.66660 0.00090  -0.03210 -0.02980 380 ASN A C     
3024 O  O     . ASN A 380 ? 0.41970 0.48590 0.68620 0.00360  -0.03270 -0.02860 380 ASN A O     
3025 C  CB    . ASN A 380 ? 0.39730 0.46660 0.63570 -0.00230 -0.04120 -0.02770 380 ASN A CB    
3026 C  CG    . ASN A 380 ? 0.40430 0.47080 0.62340 -0.00540 -0.04090 -0.02660 380 ASN A CG    
3027 O  OD1   . ASN A 380 ? 0.48800 0.55770 0.70460 -0.00720 -0.04140 -0.02730 380 ASN A OD1   
3028 N  ND2   . ASN A 380 ? 0.40970 0.47050 0.61580 -0.00590 -0.03980 -0.02490 380 ASN A ND2   
3029 N  N     . VAL A 381 ? 0.23690 0.31300 0.51890 0.00090  -0.03180 -0.03240 381 VAL A N     
3030 C  CA    . VAL A 381 ? 0.18560 0.26620 0.48890 0.00400  -0.03220 -0.03410 381 VAL A CA    
3031 C  C     . VAL A 381 ? 0.26510 0.34120 0.57470 0.00400  -0.02110 -0.03460 381 VAL A C     
3032 O  O     . VAL A 381 ? 0.23990 0.31540 0.55930 0.00710  -0.02010 -0.03440 381 VAL A O     
3033 C  CB    . VAL A 381 ? 0.18140 0.27130 0.50110 0.00350  -0.03620 -0.03740 381 VAL A CB    
3034 C  CG1   . VAL A 381 ? 0.20300 0.29920 0.54700 0.00660  -0.03660 -0.03990 381 VAL A CG1   
3035 C  CG2   . VAL A 381 ? 0.18030 0.27360 0.49230 0.00390  -0.04740 -0.03680 381 VAL A CG2   
3036 N  N     . ALA A 382 ? 0.23370 0.30580 0.53670 0.00080  -0.01260 -0.03500 382 ALA A N     
3037 C  CA    . ALA A 382 ? 0.19100 0.25730 0.49790 0.00080  -0.00150 -0.03550 382 ALA A CA    
3038 C  C     . ALA A 382 ? 0.23040 0.28900 0.52610 0.00220  0.00040  -0.03310 382 ALA A C     
3039 O  O     . ALA A 382 ? 0.28340 0.33960 0.58880 0.00440  0.00510  -0.03320 382 ALA A O     
3040 C  CB    . ALA A 382 ? 0.20340 0.26530 0.50120 -0.00240 0.00670  -0.03610 382 ALA A CB    
3041 N  N     . SER A 383 ? 0.34770 0.40240 0.62340 0.00080  -0.00300 -0.03110 383 SER A N     
3042 C  CA    . SER A 383 ? 0.28340 0.33030 0.54760 0.00150  -0.00100 -0.02920 383 SER A CA    
3043 C  C     . SER A 383 ? 0.23470 0.28270 0.50780 0.00550  -0.00640 -0.02820 383 SER A C     
3044 O  O     . SER A 383 ? 0.27850 0.32050 0.55200 0.00730  -0.00180 -0.02740 383 SER A O     
3045 C  CB    . SER A 383 ? 0.21560 0.25910 0.45790 -0.00130 -0.00380 -0.02790 383 SER A CB    
3046 O  OG    . SER A 383 ? 0.35740 0.40560 0.59700 -0.00080 -0.01370 -0.02700 383 SER A OG    
3047 N  N     . MET A 384 ? 0.39320 0.44850 0.67310 0.00730  -0.01590 -0.02830 384 MET A N     
3048 C  CA    . MET A 384 ? 0.38720 0.44390 0.67600 0.01220  -0.02170 -0.02740 384 MET A CA    
3049 C  C     . MET A 384 ? 0.40180 0.46090 0.71140 0.01510  -0.01670 -0.02900 384 MET A C     
3050 O  O     . MET A 384 ? 0.38410 0.43920 0.69650 0.01880  -0.01560 -0.02770 384 MET A O     
3051 C  CB    . MET A 384 ? 0.38500 0.44930 0.67760 0.01380  -0.03300 -0.02780 384 MET A CB    
3052 C  CG    . MET A 384 ? 0.35850 0.42600 0.66310 0.01970  -0.04000 -0.02750 384 MET A CG    
3053 S  SD    . MET A 384 ? 0.64930 0.70740 0.93590 0.02300  -0.04470 -0.02380 384 MET A SD    
3054 C  CE    . MET A 384 ? 0.64340 0.70330 0.91520 0.02090  -0.05400 -0.02310 384 MET A CE    
3055 N  N     . TRP A 385 ? 0.26600 0.33110 0.59030 0.01360  -0.01300 -0.03170 385 TRP A N     
3056 C  CA    . TRP A 385 ? 0.21130 0.27860 0.55620 0.01580  -0.00660 -0.03350 385 TRP A CA    
3057 C  C     . TRP A 385 ? 0.24020 0.29690 0.57770 0.01530  0.00450  -0.03230 385 TRP A C     
3058 O  O     . TRP A 385 ? 0.29020 0.34590 0.64030 0.01840  0.00890  -0.03260 385 TRP A O     
3059 C  CB    . TRP A 385 ? 0.31160 0.38630 0.67230 0.01350  -0.00370 -0.03700 385 TRP A CB    
3060 C  CG    . TRP A 385 ? 0.33470 0.42140 0.71160 0.01510  -0.01370 -0.03940 385 TRP A CG    
3061 C  CD1   . TRP A 385 ? 0.28770 0.37980 0.66250 0.01240  -0.01940 -0.04070 385 TRP A CD1   
3062 C  CD2   . TRP A 385 ? 0.34240 0.43710 0.74000 0.01990  -0.01920 -0.04100 385 TRP A CD2   
3063 N  NE1   . TRP A 385 ? 0.29270 0.39550 0.68530 0.01490  -0.02830 -0.04330 385 TRP A NE1   
3064 C  CE2   . TRP A 385 ? 0.30060 0.40570 0.70770 0.01970  -0.02870 -0.04360 385 TRP A CE2   
3065 C  CE3   . TRP A 385 ? 0.35200 0.44640 0.76110 0.02460  -0.01730 -0.04060 385 TRP A CE3   
3066 C  CZ2   . TRP A 385 ? 0.31660 0.43220 0.74430 0.02410  -0.03680 -0.04610 385 TRP A CZ2   
3067 C  CZ3   . TRP A 385 ? 0.29860 0.40340 0.72840 0.02930  -0.02510 -0.04270 385 TRP A CZ3   
3068 C  CH2   . TRP A 385 ? 0.31540 0.43110 0.75430 0.02900  -0.03510 -0.04560 385 TRP A CH2   
3069 N  N     . LEU A 386 ? 0.32630 0.37540 0.64380 0.01140  0.00920  -0.03130 386 LEU A N     
3070 C  CA    . LEU A 386 ? 0.30800 0.34640 0.61630 0.01080  0.01920  -0.03040 386 LEU A CA    
3071 C  C     . LEU A 386 ? 0.39610 0.42820 0.69640 0.01330  0.01720  -0.02810 386 LEU A C     
3072 O  O     . LEU A 386 ? 0.36460 0.39120 0.66990 0.01560  0.02370  -0.02770 386 LEU A O     
3073 C  CB    . LEU A 386 ? 0.35610 0.38870 0.64470 0.00630  0.02340  -0.03030 386 LEU A CB    
3074 C  CG    . LEU A 386 ? 0.35120 0.38080 0.64290 0.00450  0.03370  -0.03200 386 LEU A CG    
3075 C  CD1   . LEU A 386 ? 0.34880 0.37230 0.61850 0.00110  0.03650  -0.03170 386 LEU A CD1   
3076 C  CD2   . LEU A 386 ? 0.40350 0.42660 0.70340 0.00660  0.04310  -0.03220 386 LEU A CD2   
3077 N  N     . LYS A 387 ? 0.37790 0.41000 0.66530 0.01310  0.00890  -0.02640 387 LYS A N     
3078 C  CA    . LYS A 387 ? 0.38840 0.41340 0.66680 0.01550  0.00730  -0.02420 387 LYS A CA    
3079 C  C     . LYS A 387 ? 0.40590 0.43370 0.70190 0.02150  0.00510  -0.02380 387 LYS A C     
3080 O  O     . LYS A 387 ? 0.47270 0.49320 0.76850 0.02390  0.01030  -0.02270 387 LYS A O     
3081 C  CB    . LYS A 387 ? 0.39220 0.41710 0.65500 0.01420  -0.00130 -0.02270 387 LYS A CB    
3082 C  CG    . LYS A 387 ? 0.36510 0.38750 0.61020 0.00870  0.00060  -0.02310 387 LYS A CG    
3083 C  CD    . LYS A 387 ? 0.29210 0.31510 0.52390 0.00760  -0.00770 -0.02180 387 LYS A CD    
3084 C  CE    . LYS A 387 ? 0.39830 0.41960 0.61340 0.00230  -0.00570 -0.02240 387 LYS A CE    
3085 N  NZ    . LYS A 387 ? 0.47070 0.49180 0.67260 0.00090  -0.01260 -0.02120 387 LYS A NZ    
3086 N  N     . LEU A 388 ? 0.29620 0.33480 0.60760 0.02410  -0.00270 -0.02490 388 LEU A N     
3087 C  CA    . LEU A 388 ? 0.29520 0.33860 0.62590 0.03020  -0.00530 -0.02520 388 LEU A CA    
3088 C  C     . LEU A 388 ? 0.28790 0.33080 0.63430 0.03070  0.00510  -0.02680 388 LEU A C     
3089 O  O     . LEU A 388 ? 0.34090 0.38260 0.69770 0.03560  0.00690  -0.02630 388 LEU A O     
3090 C  CB    . LEU A 388 ? 0.25210 0.30830 0.59700 0.03220  -0.01580 -0.02700 388 LEU A CB    
3091 C  CG    . LEU A 388 ? 0.31420 0.37700 0.67800 0.03930  -0.02180 -0.02760 388 LEU A CG    
3092 C  CD1   . LEU A 388 ? 0.26820 0.32400 0.61810 0.04390  -0.02790 -0.02420 388 LEU A CD1   
3093 C  CD2   . LEU A 388 ? 0.46210 0.53880 0.84250 0.03980  -0.03050 -0.03070 388 LEU A CD2   
3094 N  N     . GLY A 389 ? 0.25640 0.29960 0.60390 0.02610  0.01230  -0.02870 389 GLY A N     
3095 C  CA    . GLY A 389 ? 0.27250 0.31410 0.63390 0.02640  0.02320  -0.03030 389 GLY A CA    
3096 C  C     . GLY A 389 ? 0.24200 0.27060 0.59200 0.02700  0.03210  -0.02840 389 GLY A C     
3097 O  O     . GLY A 389 ? 0.37870 0.40560 0.74140 0.03080  0.03710  -0.02840 389 GLY A O     
3098 N  N     . ARG A 390 ? 0.43360 0.45270 0.75970 0.02320  0.03420  -0.02700 390 ARG A N     
3099 C  CA    . ARG A 390 ? 0.49210 0.49820 0.80630 0.02280  0.04330  -0.02580 390 ARG A CA    
3100 C  C     . ARG A 390 ? 0.51550 0.51700 0.82820 0.02740  0.04060  -0.02350 390 ARG A C     
3101 O  O     . ARG A 390 ? 0.51300 0.50540 0.82460 0.02890  0.04870  -0.02280 390 ARG A O     
3102 C  CB    . ARG A 390 ? 0.45460 0.45320 0.74430 0.01750  0.04530  -0.02550 390 ARG A CB    
3103 C  CG    . ARG A 390 ? 0.51170 0.51170 0.79960 0.01360  0.05010  -0.02740 390 ARG A CG    
3104 C  CD    . ARG A 390 ? 0.59620 0.58920 0.85960 0.00920  0.05110  -0.02730 390 ARG A CD    
3105 N  NE    . ARG A 390 ? 0.59490 0.58610 0.85400 0.00640  0.05770  -0.02890 390 ARG A NE    
3106 C  CZ    . ARG A 390 ? 0.66650 0.65280 0.90580 0.00300  0.05890  -0.02930 390 ARG A CZ    
3107 N  NH1   . ARG A 390 ? 0.62560 0.60920 0.84890 0.00120  0.05420  -0.02850 390 ARG A NH1   
3108 N  NH2   . ARG A 390 ? 0.72870 0.71260 0.96390 0.00150  0.06490  -0.03060 390 ARG A NH2   
3109 N  N     . LEU A 391 ? 0.32640 0.33280 0.63800 0.02980  0.02980  -0.02220 391 LEU A N     
3110 C  CA    . LEU A 391 ? 0.26720 0.26910 0.57840 0.03520  0.02710  -0.02000 391 LEU A CA    
3111 C  C     . LEU A 391 ? 0.30200 0.30800 0.63640 0.04100  0.02990  -0.02050 391 LEU A C     
3112 O  O     . LEU A 391 ? 0.37960 0.37750 0.71320 0.04480  0.03450  -0.01890 391 LEU A O     
3113 C  CB    . LEU A 391 ? 0.31330 0.31960 0.61920 0.03720  0.01480  -0.01860 391 LEU A CB    
3114 C  CG    . LEU A 391 ? 0.35330 0.35070 0.63390 0.03390  0.01270  -0.01680 391 LEU A CG    
3115 C  CD1   . LEU A 391 ? 0.40420 0.39920 0.67120 0.02640  0.01730  -0.01810 391 LEU A CD1   
3116 C  CD2   . LEU A 391 ? 0.27200 0.27460 0.54980 0.03620  0.00070  -0.01560 391 LEU A CD2   
3117 N  N     . TYR A 392 ? 0.42210 0.44070 0.77770 0.04190  0.02750  -0.02300 392 TYR A N     
3118 C  CA    . TYR A 392 ? 0.42320 0.44730 0.80330 0.04700  0.03070  -0.02430 392 TYR A CA    
3119 C  C     . TYR A 392 ? 0.38120 0.39610 0.76230 0.04570  0.04500  -0.02460 392 TYR A C     
3120 O  O     . TYR A 392 ? 0.46310 0.47540 0.85480 0.05060  0.04950  -0.02400 392 TYR A O     
3121 C  CB    . TYR A 392 ? 0.32550 0.36530 0.72820 0.04700  0.02580  -0.02760 392 TYR A CB    
3122 C  CG    . TYR A 392 ? 0.43820 0.48860 0.84860 0.05150  0.01170  -0.02780 392 TYR A CG    
3123 C  CD1   . TYR A 392 ? 0.40570 0.45440 0.81670 0.05870  0.00640  -0.02560 392 TYR A CD1   
3124 C  CD2   . TYR A 392 ? 0.39230 0.45370 0.80810 0.04890  0.00380  -0.03000 392 TYR A CD2   
3125 C  CE1   . TYR A 392 ? 0.34050 0.39800 0.75700 0.06340  -0.00680 -0.02570 392 TYR A CE1   
3126 C  CE2   . TYR A 392 ? 0.34160 0.41200 0.76330 0.05320  -0.00930 -0.03040 392 TYR A CE2   
3127 C  CZ    . TYR A 392 ? 0.37860 0.44690 0.80030 0.06060  -0.01470 -0.02820 392 TYR A CZ    
3128 O  OH    . TYR A 392 ? 0.36150 0.43800 0.78770 0.06540  -0.02800 -0.02850 392 TYR A OH    
3129 N  N     . MET A 393 ? 0.70380 0.71330 1.07360 0.03950  0.05210  -0.02550 393 MET A N     
3130 C  CA    . MET A 393 ? 0.68110 0.68090 1.05040 0.03820  0.06580  -0.02600 393 MET A CA    
3131 C  C     . MET A 393 ? 0.71610 0.70140 1.06850 0.03940  0.07080  -0.02350 393 MET A C     
3132 O  O     . MET A 393 ? 0.77560 0.75310 1.13200 0.04080  0.08120  -0.02340 393 MET A O     
3133 C  CB    . MET A 393 ? 0.76690 0.76380 1.12590 0.03180  0.07150  -0.02760 393 MET A CB    
3134 C  CG    . MET A 393 ? 0.66280 0.67210 1.03950 0.03040  0.06960  -0.03030 393 MET A CG    
3135 S  SD    . MET A 393 ? 0.81290 0.82870 1.22200 0.03430  0.07710  -0.03280 393 MET A SD    
3136 C  CE    . MET A 393 ? 0.73520 0.75240 1.14830 0.02880  0.08500  -0.03580 393 MET A CE    
3137 N  N     . GLY A 394 ? 0.58340 0.56420 0.91680 0.03860  0.06420  -0.02150 394 GLY A N     
3138 C  CA    . GLY A 394 ? 0.56880 0.53560 0.88660 0.03960  0.06860  -0.01930 394 GLY A CA    
3139 C  C     . GLY A 394 ? 0.54250 0.50920 0.87250 0.04720  0.06730  -0.01760 394 GLY A C     
3140 O  O     . GLY A 394 ? 0.63260 0.58730 0.95590 0.04900  0.07450  -0.01610 394 GLY A O     
3141 N  N     . LEU A 395 ? 0.56200 0.54150 0.90930 0.05190  0.05780  -0.01770 395 LEU A N     
3142 C  CA    . LEU A 395 ? 0.53110 0.51260 0.89210 0.06020  0.05510  -0.01630 395 LEU A CA    
3143 C  C     . LEU A 395 ? 0.58760 0.57730 0.97630 0.06380  0.06040  -0.01840 395 LEU A C     
3144 O  O     . LEU A 395 ? 0.65590 0.65170 1.06120 0.07120  0.05640  -0.01790 395 LEU A O     
3145 C  CB    . LEU A 395 ? 0.46320 0.45360 0.82610 0.06400  0.04090  -0.01540 395 LEU A CB    
3146 C  CG    . LEU A 395 ? 0.47950 0.45960 0.81840 0.06450  0.03600  -0.01230 395 LEU A CG    
3147 C  CD1   . LEU A 395 ? 0.53370 0.50670 0.84960 0.05590  0.03840  -0.01250 395 LEU A CD1   
3148 C  CD2   . LEU A 395 ? 0.51960 0.50840 0.86260 0.06970  0.02230  -0.01150 395 LEU A CD2   
3149 N  N     . GLU A 396 ? 0.90500 0.89500 1.29900 0.05900  0.06920  -0.02070 396 GLU A N     
3150 C  CA    . GLU A 396 ? 0.96870 0.96530 1.38870 0.06140  0.07630  -0.02300 396 GLU A CA    
3151 C  C     . GLU A 396 ? 0.94900 0.96440 1.39500 0.06490  0.06660  -0.02540 396 GLU A C     
3152 O  O     . GLU A 396 ? 1.06630 1.08940 1.53730 0.06940  0.06930  -0.02710 396 GLU A O     
3153 C  CB    . GLU A 396 ? 0.98240 0.96980 1.40670 0.06670  0.08480  -0.02140 396 GLU A CB    
3154 C  CG    . GLU A 396 ? 1.04860 1.01680 1.44680 0.06340  0.09400  -0.01930 396 GLU A CG    
3155 C  CD    . GLU A 396 ? 1.11830 1.08130 1.50500 0.05550  0.10150  -0.02110 396 GLU A CD    
3156 O  OE1   . GLU A 396 ? 1.06910 1.03590 1.47140 0.05450  0.10890  -0.02340 396 GLU A OE1   
3157 O  OE2   . GLU A 396 ? 1.13720 1.09220 1.49930 0.05060  0.10010  -0.02030 396 GLU A OE2   
3158 N  N     . HIS A 397 ? 0.64340 0.66670 1.08410 0.06290  0.05510  -0.02580 397 HIS A N     
3159 C  CA    . HIS A 397 ? 0.66120 0.70240 1.12480 0.06480  0.04570  -0.02880 397 HIS A CA    
3160 C  C     . HIS A 397 ? 0.67920 0.72620 1.15000 0.05800  0.05010  -0.03220 397 HIS A C     
3161 O  O     . HIS A 397 ? 0.63360 0.68710 1.10040 0.05440  0.04260  -0.03340 397 HIS A O     
3162 C  CB    . HIS A 397 ? 0.62180 0.66760 1.07540 0.06680  0.03080  -0.02740 397 HIS A CB    
3163 C  CG    . HIS A 397 ? 0.59710 0.63940 1.04830 0.07490  0.02530  -0.02450 397 HIS A CG    
3164 N  ND1   . HIS A 397 ? 0.71060 0.73670 1.14050 0.07590  0.03040  -0.02080 397 HIS A ND1   
3165 C  CD2   . HIS A 397 ? 0.66910 0.72160 1.13570 0.08280  0.01520  -0.02490 397 HIS A CD2   
3166 C  CE1   . HIS A 397 ? 0.71120 0.73680 1.14300 0.08410  0.02420  -0.01870 397 HIS A CE1   
3167 N  NE2   . HIS A 397 ? 0.74130 0.78300 1.19510 0.08870  0.01460  -0.02110 397 HIS A NE2   
3168 N  N     . LYS A 398 ? 0.77630 0.81950 1.25720 0.05650  0.06330  -0.03370 398 LYS A N     
3169 C  CA    . LYS A 398 ? 0.85890 0.90340 1.34280 0.05010  0.07020  -0.03650 398 LYS A CA    
3170 C  C     . LYS A 398 ? 0.81370 0.87580 1.32270 0.04980  0.06380  -0.04070 398 LYS A C     
3171 O  O     . LYS A 398 ? 0.72150 0.78550 1.23050 0.04420  0.06680  -0.04290 398 LYS A O     
3172 C  CB    . LYS A 398 ? 0.85790 0.89280 1.34630 0.04920  0.08640  -0.03700 398 LYS A CB    
3173 C  CG    . LYS A 398 ? 0.96380 0.98070 1.42780 0.04930  0.09360  -0.03350 398 LYS A CG    
3174 C  CD    . LYS A 398 ? 1.05420 1.06070 1.52100 0.04800  0.11000  -0.03420 398 LYS A CD    
3175 C  CE    . LYS A 398 ? 1.05770 1.04630 1.50120 0.04840  0.11680  -0.03110 398 LYS A CE    
3176 N  NZ    . LYS A 398 ? 1.03660 1.01620 1.44980 0.04310  0.11430  -0.02970 398 LYS A NZ    
3177 N  N     . ALA A 399 ? 0.55690 0.63150 1.08660 0.05570  0.05490  -0.04190 399 ALA A N     
3178 C  CA    . ALA A 399 ? 0.57480 0.66700 1.12760 0.05540  0.04690  -0.04630 399 ALA A CA    
3179 C  C     . ALA A 399 ? 0.51620 0.61100 1.05280 0.05180  0.03600  -0.04600 399 ALA A C     
3180 O  O     . ALA A 399 ? 0.50100 0.59800 1.03720 0.04580  0.03830  -0.04820 399 ALA A O     
3181 C  CB    . ALA A 399 ? 0.56580 0.67010 1.14050 0.06300  0.03830  -0.04760 399 ALA A CB    
3182 N  N     . ALA A 400 ? 0.51900 0.61270 1.04110 0.05540  0.02460  -0.04300 400 ALA A N     
3183 C  CA    . ALA A 400 ? 0.43280 0.52760 0.93750 0.05230  0.01450  -0.04220 400 ALA A CA    
3184 C  C     . ALA A 400 ? 0.41450 0.49570 0.89130 0.04590  0.02110  -0.03970 400 ALA A C     
3185 O  O     . ALA A 400 ? 0.41760 0.49970 0.88040 0.04240  0.01450  -0.03930 400 ALA A O     
3186 C  CB    . ALA A 400 ? 0.33100 0.42660 0.82710 0.05830  0.00150  -0.03960 400 ALA A CB    
3187 N  N     . GLY A 401 ? 0.54780 0.61690 1.01640 0.04450  0.03360  -0.03810 401 GLY A N     
3188 C  CA    . GLY A 401 ? 0.45610 0.51260 0.89880 0.03890  0.03990  -0.03620 401 GLY A CA    
3189 C  C     . GLY A 401 ? 0.52190 0.58010 0.96740 0.03310  0.04610  -0.03890 401 GLY A C     
3190 O  O     . GLY A 401 ? 0.44340 0.50100 0.87370 0.02890  0.04240  -0.03860 401 GLY A O     
3191 N  N     . GLU A 402 ? 0.63670 0.69650 1.10140 0.03290  0.05620  -0.04150 402 GLU A N     
3192 C  CA    . GLU A 402 ? 0.59170 0.65240 1.06020 0.02780  0.06310  -0.04420 402 GLU A CA    
3193 C  C     . GLU A 402 ? 0.55260 0.62750 1.03410 0.02630  0.05340  -0.04720 402 GLU A C     
3194 O  O     . GLU A 402 ? 0.53660 0.61100 1.01270 0.02150  0.05590  -0.04860 402 GLU A O     
3195 C  CB    . GLU A 402 ? 0.55780 0.61640 1.04510 0.02810  0.07680  -0.04650 402 GLU A CB    
3196 C  CG    . GLU A 402 ? 0.68580 0.75950 1.20710 0.03110  0.07430  -0.05030 402 GLU A CG    
3197 C  CD    . GLU A 402 ? 0.74290 0.81460 1.28310 0.03040  0.08910  -0.05300 402 GLU A CD    
3198 O  OE1   . GLU A 402 ? 0.68630 0.74330 1.21160 0.02840  0.10150  -0.05140 402 GLU A OE1   
3199 O  OE2   . GLU A 402 ? 0.72520 0.80790 1.29060 0.03110  0.08780  -0.05660 402 GLU A OE2   
3200 N  N     . LYS A 403 ? 0.50480 0.59180 1.00210 0.03050  0.04220  -0.04830 403 LYS A N     
3201 C  CA    . LYS A 403 ? 0.51620 0.61620 1.02380 0.02920  0.03180  -0.05130 403 LYS A CA    
3202 C  C     . LYS A 403 ? 0.58820 0.68450 1.07000 0.02640  0.02380  -0.04880 403 LYS A C     
3203 O  O     . LYS A 403 ? 0.63720 0.73820 1.11880 0.02240  0.02110  -0.05080 403 LYS A O     
3204 C  CB    . LYS A 403 ? 0.53580 0.64910 1.06450 0.03510  0.02080  -0.05300 403 LYS A CB    
3205 C  CG    . LYS A 403 ? 0.68590 0.81410 1.23130 0.03360  0.01150  -0.05750 403 LYS A CG    
3206 C  CD    . LYS A 403 ? 0.71720 0.85580 1.27240 0.03990  -0.00300 -0.05810 403 LYS A CD    
3207 C  CE    . LYS A 403 ? 0.75800 0.88900 1.28690 0.04260  -0.01160 -0.05310 403 LYS A CE    
3208 N  NZ    . LYS A 403 ? 0.67340 0.80060 1.18110 0.03720  -0.01500 -0.05200 403 LYS A NZ    
3209 N  N     . ALA A 404 ? 0.53550 0.62310 0.99550 0.02830  0.02050  -0.04460 404 ALA A N     
3210 C  CA    . ALA A 404 ? 0.44330 0.52670 0.87850 0.02540  0.01420  -0.04220 404 ALA A CA    
3211 C  C     . ALA A 404 ? 0.42580 0.49950 0.84380 0.02000  0.02380  -0.04160 404 ALA A C     
3212 O  O     . ALA A 404 ? 0.48000 0.55380 0.88440 0.01650  0.01990  -0.04130 404 ALA A O     
3213 C  CB    . ALA A 404 ? 0.43180 0.50860 0.84990 0.02890  0.00830  -0.03830 404 ALA A CB    
3214 N  N     . LEU A 405 ? 0.56110 0.62610 0.97870 0.01950  0.03630  -0.04130 405 LEU A N     
3215 C  CA    . LEU A 405 ? 0.52720 0.58220 0.92740 0.01500  0.04550  -0.04080 405 LEU A CA    
3216 C  C     . LEU A 405 ? 0.60980 0.66960 1.01990 0.01160  0.04910  -0.04390 405 LEU A C     
3217 O  O     . LEU A 405 ? 0.63290 0.68820 1.02660 0.00810  0.05080  -0.04340 405 LEU A O     
3218 C  CB    . LEU A 405 ? 0.51530 0.55870 0.91180 0.01580  0.05800  -0.03980 405 LEU A CB    
3219 C  CG    . LEU A 405 ? 0.62420 0.65900 1.00500 0.01810  0.05680  -0.03660 405 LEU A CG    
3220 C  CD1   . LEU A 405 ? 0.70580 0.72790 1.08060 0.01800  0.07010  -0.03600 405 LEU A CD1   
3221 C  CD2   . LEU A 405 ? 0.53740 0.56900 0.89330 0.01570  0.04960  -0.03450 405 LEU A CD2   
3222 N  N     . LYS A 406 ? 0.51210 0.58120 0.94920 0.01260  0.05040  -0.04730 406 LYS A N     
3223 C  CA    . LYS A 406 ? 0.47540 0.54900 0.92310 0.00900  0.05430  -0.05070 406 LYS A CA    
3224 C  C     . LYS A 406 ? 0.45090 0.53200 0.89320 0.00700  0.04280  -0.05130 406 LYS A C     
3225 O  O     . LYS A 406 ? 0.46260 0.54310 0.90220 0.00330  0.04610  -0.05280 406 LYS A O     
3226 C  CB    . LYS A 406 ? 0.44260 0.52510 0.92240 0.01020  0.05850  -0.05480 406 LYS A CB    
3227 C  CG    . LYS A 406 ? 0.53310 0.63160 1.03340 0.01240  0.04560  -0.05750 406 LYS A CG    
3228 C  CD    . LYS A 406 ? 0.55180 0.65990 1.08520 0.01310  0.05060  -0.06230 406 LYS A CD    
3229 C  CE    . LYS A 406 ? 0.59020 0.71360 1.14160 0.01570  0.03650  -0.06520 406 LYS A CE    
3230 N  NZ    . LYS A 406 ? 0.54030 0.66720 1.11110 0.01550  0.03980  -0.06920 406 LYS A NZ    
3231 N  N     . LYS A 407 ? 0.39090 0.47800 0.83050 0.00970  0.02990  -0.04990 407 LYS A N     
3232 C  CA    . LYS A 407 ? 0.39090 0.48360 0.82250 0.00800  0.01910  -0.05000 407 LYS A CA    
3233 C  C     . LYS A 407 ? 0.42790 0.51090 0.83120 0.00490  0.02100  -0.04710 407 LYS A C     
3234 O  O     . LYS A 407 ? 0.37450 0.45900 0.77200 0.00180  0.01940  -0.04800 407 LYS A O     
3235 C  CB    . LYS A 407 ? 0.44360 0.54290 0.87670 0.01210  0.00540  -0.04890 407 LYS A CB    
3236 C  CG    . LYS A 407 ? 0.41910 0.53000 0.88040 0.01580  0.00110  -0.05220 407 LYS A CG    
3237 C  CD    . LYS A 407 ? 0.35270 0.47530 0.83100 0.01360  -0.00390 -0.05680 407 LYS A CD    
3238 C  CE    . LYS A 407 ? 0.58370 0.71920 1.09070 0.01750  -0.00960 -0.06050 407 LYS A CE    
3239 N  NZ    . LYS A 407 ? 0.61900 0.75330 1.14280 0.01930  0.00130  -0.06150 407 LYS A NZ    
3240 N  N     . ALA A 408 ? 0.26380 0.33670 0.64950 0.00580  0.02460  -0.04380 408 ALA A N     
3241 C  CA    . ALA A 408 ? 0.29060 0.35490 0.65030 0.00310  0.02670  -0.04150 408 ALA A CA    
3242 C  C     . ALA A 408 ? 0.31710 0.37570 0.67430 0.00030  0.03810  -0.04280 408 ALA A C     
3243 O  O     . ALA A 408 ? 0.30650 0.36340 0.65010 -0.00220 0.03750  -0.04250 408 ALA A O     
3244 C  CB    . ALA A 408 ? 0.26400 0.31930 0.60730 0.00450  0.02830  -0.03840 408 ALA A CB    
3245 N  N     . ILE A 409 ? 0.46770 0.52270 0.83770 0.00090  0.04870  -0.04430 409 ILE A N     
3246 C  CA    . ILE A 409 ? 0.44080 0.48870 0.80820 -0.00140 0.06060  -0.04550 409 ILE A CA    
3247 C  C     . ILE A 409 ? 0.47690 0.53160 0.85370 -0.00390 0.05890  -0.04820 409 ILE A C     
3248 O  O     . ILE A 409 ? 0.55100 0.59980 0.91540 -0.00610 0.06420  -0.04810 409 ILE A O     
3249 C  CB    . ILE A 409 ? 0.46470 0.50770 0.84640 0.00000  0.07250  -0.04670 409 ILE A CB    
3250 C  CG1   . ILE A 409 ? 0.52510 0.55760 0.89130 0.00180  0.07650  -0.04390 409 ILE A CG1   
3251 C  CG2   . ILE A 409 ? 0.48210 0.51870 0.86570 -0.00230 0.08490  -0.04860 409 ILE A CG2   
3252 C  CD1   . ILE A 409 ? 0.57640 0.59730 0.91480 0.00020  0.08090  -0.04200 409 ILE A CD1   
3253 N  N     . ALA A 410 ? 0.37690 0.44400 0.77520 -0.00350 0.05140  -0.05070 410 ALA A N     
3254 C  CA    . ALA A 410 ? 0.29670 0.37080 0.70500 -0.00620 0.04920  -0.05380 410 ALA A CA    
3255 C  C     . ALA A 410 ? 0.37760 0.45030 0.76420 -0.00790 0.04270  -0.05180 410 ALA A C     
3256 O  O     . ALA A 410 ? 0.36020 0.43000 0.74200 -0.01050 0.04730  -0.05290 410 ALA A O     
3257 C  CB    . ALA A 410 ? 0.33760 0.42590 0.77120 -0.00500 0.04010  -0.05700 410 ALA A CB    
3258 N  N     . ILE A 411 ? 0.47060 0.54450 0.84360 -0.00630 0.03260  -0.04900 411 ILE A N     
3259 C  CA    . ILE A 411 ? 0.42370 0.49670 0.77660 -0.00780 0.02620  -0.04710 411 ILE A CA    
3260 C  C     . ILE A 411 ? 0.43760 0.49910 0.76730 -0.00860 0.03400  -0.04470 411 ILE A C     
3261 O  O     . ILE A 411 ? 0.48930 0.54850 0.80640 -0.01030 0.03470  -0.04440 411 ILE A O     
3262 C  CB    . ILE A 411 ? 0.40710 0.48510 0.75430 -0.00590 0.01330  -0.04520 411 ILE A CB    
3263 C  CG1   . ILE A 411 ? 0.45540 0.54500 0.82380 -0.00480 0.00440  -0.04790 411 ILE A CG1   
3264 C  CG2   . ILE A 411 ? 0.37620 0.45190 0.70070 -0.00730 0.00800  -0.04290 411 ILE A CG2   
3265 C  CD1   . ILE A 411 ? 0.40040 0.49400 0.76220 -0.00250 -0.00840 -0.04600 411 ILE A CD1   
3266 N  N     . MET A 412 ? 0.43660 0.49070 0.76000 -0.00710 0.03990  -0.04310 412 MET A N     
3267 C  CA    . MET A 412 ? 0.41500 0.45860 0.71500 -0.00750 0.04570  -0.04110 412 MET A CA    
3268 C  C     . MET A 412 ? 0.46250 0.49870 0.76040 -0.00850 0.05730  -0.04230 412 MET A C     
3269 O  O     . MET A 412 ? 0.50850 0.53810 0.78640 -0.00890 0.06000  -0.04100 412 MET A O     
3270 C  CB    . MET A 412 ? 0.50610 0.54330 0.80010 -0.00570 0.04880  -0.03950 412 MET A CB    
3271 C  CG    . MET A 412 ? 0.49440 0.53530 0.78260 -0.00480 0.03850  -0.03760 412 MET A CG    
3272 S  SD    . MET A 412 ? 0.56400 0.59680 0.84800 -0.00290 0.04340  -0.03620 412 MET A SD    
3273 C  CE    . MET A 412 ? 0.57240 0.59300 0.83290 -0.00420 0.05260  -0.03560 412 MET A CE    
3274 N  N     . GLU A 413 ? 0.41650 0.45370 0.73460 -0.00880 0.06450  -0.04490 413 GLU A N     
3275 C  CA    . GLU A 413 ? 0.47920 0.50820 0.79530 -0.00990 0.07640  -0.04610 413 GLU A CA    
3276 C  C     . GLU A 413 ? 0.44280 0.47340 0.75120 -0.01170 0.07370  -0.04650 413 GLU A C     
3277 O  O     . GLU A 413 ? 0.43640 0.45780 0.73390 -0.01190 0.08270  -0.04640 413 GLU A O     
3278 C  CB    . GLU A 413 ? 0.46600 0.49670 0.80790 -0.01040 0.08460  -0.04930 413 GLU A CB    
3279 C  CG    . GLU A 413 ? 0.57370 0.59660 0.91840 -0.00850 0.09390  -0.04880 413 GLU A CG    
3280 C  CD    . GLU A 413 ? 0.67050 0.69280 1.03840 -0.00920 0.10500  -0.05210 413 GLU A CD    
3281 O  OE1   . GLU A 413 ? 0.63350 0.65790 1.01050 -0.01150 0.10820  -0.05470 413 GLU A OE1   
3282 O  OE2   . GLU A 413 ? 0.69460 0.71410 1.07180 -0.00760 0.11080  -0.05230 413 GLU A OE2   
3283 N  N     . VAL A 414 ? 0.54950 0.59070 0.86220 -0.01260 0.06180  -0.04680 414 VAL A N     
3284 C  CA    . VAL A 414 ? 0.54200 0.58450 0.84550 -0.01410 0.05840  -0.04680 414 VAL A CA    
3285 C  C     . VAL A 414 ? 0.52190 0.56110 0.79930 -0.01310 0.05330  -0.04350 414 VAL A C     
3286 O  O     . VAL A 414 ? 0.53630 0.56980 0.79830 -0.01320 0.05680  -0.04270 414 VAL A O     
3287 C  CB    . VAL A 414 ? 0.46480 0.51990 0.78570 -0.01560 0.04840  -0.04910 414 VAL A CB    
3288 C  CG1   . VAL A 414 ? 0.51350 0.57000 0.82190 -0.01700 0.04290  -0.04850 414 VAL A CG1   
3289 C  CG2   . VAL A 414 ? 0.45220 0.51080 0.79880 -0.01720 0.05450  -0.05320 414 VAL A CG2   
3290 N  N     . ALA A 415 ? 0.35080 0.39330 0.62320 -0.01210 0.04540  -0.04170 415 ALA A N     
3291 C  CA    . ALA A 415 ? 0.29200 0.33280 0.54190 -0.01160 0.04000  -0.03910 415 ALA A CA    
3292 C  C     . ALA A 415 ? 0.41120 0.44120 0.64360 -0.01030 0.04830  -0.03790 415 ALA A C     
3293 O  O     . ALA A 415 ? 0.45040 0.47610 0.66540 -0.00990 0.04990  -0.03700 415 ALA A O     
3294 C  CB    . ALA A 415 ? 0.28180 0.32880 0.53260 -0.01120 0.02960  -0.03790 415 ALA A CB    
3295 N  N     . HIS A 416 ? 0.35580 0.38120 0.59190 -0.00930 0.05340  -0.03790 416 HIS A N     
3296 C  CA    . HIS A 416 ? 0.32210 0.33680 0.54130 -0.00790 0.06110  -0.03700 416 HIS A CA    
3297 C  C     . HIS A 416 ? 0.31940 0.32460 0.53860 -0.00720 0.07360  -0.03800 416 HIS A C     
3298 O  O     . HIS A 416 ? 0.35230 0.34800 0.55290 -0.00560 0.07940  -0.03720 416 HIS A O     
3299 C  CB    . HIS A 416 ? 0.31550 0.32770 0.53730 -0.00720 0.06200  -0.03660 416 HIS A CB    
3300 C  CG    . HIS A 416 ? 0.28610 0.30450 0.50370 -0.00770 0.05140  -0.03540 416 HIS A CG    
3301 N  ND1   . HIS A 416 ? 0.29920 0.32570 0.53250 -0.00780 0.04430  -0.03550 416 HIS A ND1   
3302 C  CD2   . HIS A 416 ? 0.36520 0.38220 0.56450 -0.00800 0.04710  -0.03420 416 HIS A CD2   
3303 C  CE1   . HIS A 416 ? 0.27180 0.30050 0.49560 -0.00810 0.03660  -0.03410 416 HIS A CE1   
3304 N  NE2   . HIS A 416 ? 0.39190 0.41540 0.59580 -0.00860 0.03830  -0.03350 416 HIS A NE2   
3305 N  N     . GLY A 417 ? 0.48070 0.48810 0.71980 -0.00810 0.07800  -0.03990 417 GLY A N     
3306 C  CA    . GLY A 417 ? 0.51480 0.51240 0.75610 -0.00770 0.09130  -0.04110 417 GLY A CA    
3307 C  C     . GLY A 417 ? 0.53830 0.53100 0.79170 -0.00700 0.09950  -0.04190 417 GLY A C     
3308 O  O     . GLY A 417 ? 0.53930 0.53350 0.79330 -0.00620 0.09600  -0.04110 417 GLY A O     
3309 N  N     . LYS A 418 ? 0.54230 0.52860 0.80550 -0.00720 0.11130  -0.04360 418 LYS A N     
3310 C  CA    . LYS A 418 ? 0.54050 0.52230 0.81770 -0.00660 0.12040  -0.04470 418 LYS A CA    
3311 C  C     . LYS A 418 ? 0.63080 0.59840 0.88850 -0.00420 0.12830  -0.04300 418 LYS A C     
3312 O  O     . LYS A 418 ? 0.64830 0.61290 0.91430 -0.00340 0.13310  -0.04330 418 LYS A O     
3313 C  CB    . LYS A 418 ? 0.60560 0.58530 0.90110 -0.00810 0.13110  -0.04760 418 LYS A CB    
3314 C  CG    . LYS A 418 ? 0.66920 0.66220 0.98320 -0.01090 0.12390  -0.05000 418 LYS A CG    
3315 C  CD    . LYS A 418 ? 0.60720 0.59910 0.94280 -0.01290 0.13490  -0.05360 418 LYS A CD    
3316 C  CE    . LYS A 418 ? 0.66970 0.67540 1.02400 -0.01590 0.12690  -0.05650 418 LYS A CE    
3317 N  NZ    . LYS A 418 ? 0.77370 0.77940 1.15110 -0.01860 0.13740  -0.06080 418 LYS A NZ    
3318 N  N     . ASP A 419 ? 0.75330 0.71230 0.98540 -0.00280 0.12950  -0.04150 419 ASP A N     
3319 C  CA    . ASP A 419 ? 0.71500 0.66040 0.92630 -0.00020 0.13610  -0.04020 419 ASP A CA    
3320 C  C     . ASP A 419 ? 0.72270 0.67160 0.92020 0.00020  0.12600  -0.03870 419 ASP A C     
3321 O  O     . ASP A 419 ? 0.76980 0.70830 0.94920 0.00210  0.13000  -0.03800 419 ASP A O     
3322 C  CB    . ASP A 419 ? 0.74460 0.67780 0.93450 0.00180  0.14330  -0.03950 419 ASP A CB    
3323 C  CG    . ASP A 419 ? 0.84890 0.78950 1.03030 0.00130  0.13420  -0.03890 419 ASP A CG    
3324 O  OD1   . ASP A 419 ? 0.86680 0.81650 1.04200 0.00080  0.12210  -0.03800 419 ASP A OD1   
3325 O  OD2   . ASP A 419 ? 0.96950 0.90630 1.15050 0.00140  0.13960  -0.03940 419 ASP A OD2   
3326 N  N     . HIS A 420 ? 0.55210 0.51470 0.75740 -0.00150 0.11340  -0.03850 420 HIS A N     
3327 C  CA    . HIS A 420 ? 0.52090 0.48680 0.71260 -0.00150 0.10410  -0.03730 420 HIS A CA    
3328 C  C     . HIS A 420 ? 0.50690 0.46790 0.70060 -0.00090 0.10720  -0.03720 420 HIS A C     
3329 O  O     . HIS A 420 ? 0.54000 0.50150 0.75280 -0.00090 0.11190  -0.03790 420 HIS A O     
3330 C  CB    . HIS A 420 ? 0.48230 0.46280 0.68300 -0.00340 0.09100  -0.03700 420 HIS A CB    
3331 C  CG    . HIS A 420 ? 0.49530 0.47900 0.67880 -0.00380 0.08160  -0.03590 420 HIS A CG    
3332 N  ND1   . HIS A 420 ? 0.42470 0.40970 0.60690 -0.00420 0.07720  -0.03550 420 HIS A ND1   
3333 C  CD2   . HIS A 420 ? 0.52510 0.51100 0.69260 -0.00380 0.07620  -0.03540 420 HIS A CD2   
3334 C  CE1   . HIS A 420 ? 0.48140 0.46930 0.64790 -0.00500 0.06980  -0.03490 420 HIS A CE1   
3335 N  NE2   . HIS A 420 ? 0.40710 0.39610 0.56480 -0.00460 0.06880  -0.03490 420 HIS A NE2   
3336 N  N     . PRO A 421 ? 0.65240 0.60870 0.82680 -0.00040 0.10500  -0.03660 421 PRO A N     
3337 C  CA    . PRO A 421 ? 0.68150 0.63230 0.85640 -0.00010 0.10800  -0.03660 421 PRO A CA    
3338 C  C     . PRO A 421 ? 0.61630 0.57680 0.80960 -0.00120 0.10130  -0.03630 421 PRO A C     
3339 O  O     . PRO A 421 ? 0.65660 0.61310 0.85920 -0.00040 0.10640  -0.03640 421 PRO A O     
3340 C  CB    . PRO A 421 ? 0.66700 0.61310 0.81700 -0.00000 0.10450  -0.03660 421 PRO A CB    
3341 C  CG    . PRO A 421 ? 0.67240 0.61660 0.80760 0.00100  0.10480  -0.03660 421 PRO A CG    
3342 C  CD    . PRO A 421 ? 0.59530 0.54940 0.74600 0.00010  0.10120  -0.03630 421 PRO A CD    
3343 N  N     . TYR A 422 ? 0.57810 0.55070 0.77630 -0.00250 0.09010  -0.03580 422 TYR A N     
3344 C  CA    . TYR A 422 ? 0.58750 0.56870 0.80240 -0.00280 0.08340  -0.03540 422 TYR A CA    
3345 C  C     . TYR A 422 ? 0.59340 0.57730 0.83290 -0.00180 0.08860  -0.03630 422 TYR A C     
3346 O  O     . TYR A 422 ? 0.56120 0.54750 0.81410 -0.00080 0.08760  -0.03620 422 TYR A O     
3347 C  CB    . TYR A 422 ? 0.54170 0.53450 0.75670 -0.00420 0.07110  -0.03490 422 TYR A CB    
3348 C  CG    . TYR A 422 ? 0.56830 0.56060 0.76270 -0.00550 0.06480  -0.03420 422 TYR A CG    
3349 C  CD1   . TYR A 422 ? 0.56010 0.54350 0.73930 -0.00550 0.06880  -0.03440 422 TYR A CD1   
3350 C  CD2   . TYR A 422 ? 0.55950 0.56060 0.75020 -0.00680 0.05510  -0.03370 422 TYR A CD2   
3351 C  CE1   . TYR A 422 ? 0.68040 0.66450 0.84240 -0.00710 0.06300  -0.03440 422 TYR A CE1   
3352 C  CE2   . TYR A 422 ? 0.57880 0.58010 0.75210 -0.00820 0.04980  -0.03340 422 TYR A CE2   
3353 C  CZ    . TYR A 422 ? 0.68980 0.68300 0.84940 -0.00840 0.05370  -0.03400 422 TYR A CZ    
3354 O  OH    . TYR A 422 ? 0.67570 0.67010 0.81950 -0.01020 0.04850  -0.03430 422 TYR A OH    
3355 N  N     . ILE A 423 ? 0.64170 0.62520 0.88780 -0.00200 0.09420  -0.03750 423 ILE A N     
3356 C  CA    . ILE A 423 ? 0.60300 0.58950 0.87390 -0.00150 0.09970  -0.03900 423 ILE A CA    
3357 C  C     . ILE A 423 ? 0.69240 0.66850 0.96650 0.00010  0.11130  -0.03920 423 ILE A C     
3358 O  O     . ILE A 423 ? 0.70840 0.68810 1.00410 0.00100  0.11420  -0.04020 423 ILE A O     
3359 C  CB    . ILE A 423 ? 0.63220 0.62000 0.90820 -0.00270 0.10370  -0.04050 423 ILE A CB    
3360 C  CG1   . ILE A 423 ? 0.66330 0.66050 0.93440 -0.00420 0.09230  -0.04010 423 ILE A CG1   
3361 C  CG2   . ILE A 423 ? 0.72220 0.71480 1.02620 -0.00280 0.10890  -0.04280 423 ILE A CG2   
3362 C  CD1   . ILE A 423 ? 0.60870 0.61970 0.89870 -0.00460 0.08170  -0.04080 423 ILE A CD1   
3363 N  N     . SER A 424 ? 0.75780 0.72090 1.01050 0.00070  0.11800  -0.03850 424 SER A N     
3364 C  CA    . SER A 424 ? 0.70340 0.65490 0.95690 0.00220  0.12960  -0.03860 424 SER A CA    
3365 C  C     . SER A 424 ? 0.76720 0.72000 1.02440 0.00310  0.12580  -0.03770 424 SER A C     
3366 O  O     . SER A 424 ? 0.80270 0.75350 1.07530 0.00460  0.13220  -0.03810 424 SER A O     
3367 C  CB    . SER A 424 ? 0.73810 0.67460 0.96580 0.00290  0.13730  -0.03830 424 SER A CB    
3368 O  OG    . SER A 424 ? 0.92790 0.86180 1.15070 0.00270  0.14140  -0.03880 424 SER A OG    
3369 N  N     . GLU A 425 ? 0.76880 0.72460 1.01220 0.00230  0.11590  -0.03660 425 GLU A N     
3370 C  CA    . GLU A 425 ? 0.81200 0.76690 1.05600 0.00310  0.11320  -0.03570 425 GLU A CA    
3371 C  C     . GLU A 425 ? 0.75230 0.71830 1.02100 0.00440  0.10790  -0.03560 425 GLU A C     
3372 O  O     . GLU A 425 ? 0.85600 0.81950 1.13220 0.00630  0.11020  -0.03500 425 GLU A O     
3373 C  CB    . GLU A 425 ? 0.77350 0.72870 0.99690 0.00150  0.10440  -0.03480 425 GLU A CB    
3374 C  CG    . GLU A 425 ? 0.90180 0.87030 1.13010 0.00040  0.09150  -0.03420 425 GLU A CG    
3375 C  CD    . GLU A 425 ? 0.96020 0.92830 1.16860 -0.00150 0.08420  -0.03370 425 GLU A CD    
3376 O  OE1   . GLU A 425 ? 0.99240 0.95070 1.18550 -0.00200 0.08840  -0.03400 425 GLU A OE1   
3377 O  OE2   . GLU A 425 ? 0.91180 0.88920 1.12000 -0.00260 0.07430  -0.03320 425 GLU A OE2   
3378 N  N     . ILE A 426 ? 0.44100 0.41920 0.72230 0.00380  0.10060  -0.03620 426 ILE A N     
3379 C  CA    . ILE A 426 ? 0.48630 0.47570 0.79100 0.00550  0.09460  -0.03650 426 ILE A CA    
3380 C  C     . ILE A 426 ? 0.49240 0.48170 0.81970 0.00710  0.10420  -0.03820 426 ILE A C     
3381 O  O     . ILE A 426 ? 0.60080 0.59440 0.94520 0.00970  0.10330  -0.03820 426 ILE A O     
3382 C  CB    . ILE A 426 ? 0.52320 0.52530 0.83310 0.00430  0.08340  -0.03690 426 ILE A CB    
3383 C  CG1   . ILE A 426 ? 0.50480 0.50660 0.79280 0.00270  0.07450  -0.03520 426 ILE A CG1   
3384 C  CG2   . ILE A 426 ? 0.45790 0.47160 0.79150 0.00650  0.07650  -0.03760 426 ILE A CG2   
3385 C  CD1   . ILE A 426 ? 0.51400 0.52620 0.80320 0.00130  0.06470  -0.03550 426 ILE A CD1   
3386 N  N     . LYS A 427 ? 0.47060 0.45490 0.79830 0.00580  0.11370  -0.03960 427 LYS A N     
3387 C  CA    . LYS A 427 ? 0.48060 0.46220 0.82760 0.00710  0.12520  -0.04130 427 LYS A CA    
3388 C  C     . LYS A 427 ? 0.59440 0.56420 0.93560 0.00910  0.13360  -0.04010 427 LYS A C     
3389 O  O     . LYS A 427 ? 0.57870 0.54970 0.93960 0.01130  0.13900  -0.04090 427 LYS A O     
3390 C  CB    . LYS A 427 ? 0.44120 0.41710 0.78610 0.00520  0.13490  -0.04290 427 LYS A CB    
3391 C  CG    . LYS A 427 ? 0.38480 0.37250 0.74120 0.00310  0.12870  -0.04470 427 LYS A CG    
3392 C  CD    . LYS A 427 ? 0.40260 0.38310 0.75820 0.00150  0.14010  -0.04630 427 LYS A CD    
3393 C  CE    . LYS A 427 ? 0.47080 0.46300 0.84040 -0.00080 0.13470  -0.04860 427 LYS A CE    
3394 N  NZ    . LYS A 427 ? 0.43560 0.44180 0.83680 -0.00050 0.13080  -0.05120 427 LYS A NZ    
3395 N  N     . GLN A 428 ? 0.74880 0.70730 1.06340 0.00860  0.13470  -0.03850 428 GLN A N     
3396 C  CA    . GLN A 428 ? 0.80780 0.75420 1.11440 0.01020  0.14230  -0.03750 428 GLN A CA    
3397 C  C     . GLN A 428 ? 0.87930 0.83080 1.19430 0.01240  0.13560  -0.03630 428 GLN A C     
3398 O  O     . GLN A 428 ? 0.89340 0.83700 1.21060 0.01450  0.14270  -0.03570 428 GLN A O     
3399 C  CB    . GLN A 428 ? 0.75680 0.69070 1.03230 0.00880  0.14400  -0.03660 428 GLN A CB    
3400 C  CG    . GLN A 428 ? 0.86160 0.77970 1.12640 0.01010  0.15490  -0.03620 428 GLN A CG    
3401 C  CD    . GLN A 428 ? 0.96780 0.87920 1.24630 0.01160  0.16900  -0.03730 428 GLN A CD    
3402 O  OE1   . GLN A 428 ? 0.93650 0.84670 1.21660 0.01080  0.17410  -0.03840 428 GLN A OE1   
3403 N  NE2   . GLN A 428 ? 0.96050 0.86670 1.24870 0.01380  0.17580  -0.03700 428 GLN A NE2   
3404 N  N     . GLU A 429 ? 0.85330 0.81710 1.17250 0.01220  0.12240  -0.03570 429 GLU A N     
3405 C  CA    . GLU A 429 ? 0.86730 0.83560 1.19450 0.01490  0.11580  -0.03440 429 GLU A CA    
3406 C  C     . GLU A 429 ? 0.82550 0.80330 1.18290 0.01820  0.11660  -0.03560 429 GLU A C     
3407 O  O     . GLU A 429 ? 0.88480 0.86260 1.25000 0.02160  0.11570  -0.03450 429 GLU A O     
3408 C  CB    . GLU A 429 ? 0.81580 0.79210 1.13410 0.01390  0.10170  -0.03330 429 GLU A CB    
3409 C  CG    . GLU A 429 ? 0.84630 0.81420 1.13600 0.01100  0.09990  -0.03230 429 GLU A CG    
3410 C  CD    . GLU A 429 ? 0.87380 0.84960 1.15570 0.00980  0.08680  -0.03130 429 GLU A CD    
3411 O  OE1   . GLU A 429 ? 0.84410 0.83180 1.13980 0.01030  0.07920  -0.03170 429 GLU A OE1   
3412 O  OE2   . GLU A 429 ? 0.88420 0.85410 1.14630 0.00810  0.08440  -0.03040 429 GLU A OE2   
3413 N  N     . ILE A 430 ? 0.50620 0.49180 0.88070 0.01730  0.11840  -0.03790 430 ILE A N     
3414 C  CA    . ILE A 430 ? 0.57020 0.56540 0.97520 0.02010  0.12010  -0.03980 430 ILE A CA    
3415 C  C     . ILE A 430 ? 0.67780 0.66280 1.08990 0.02130  0.13550  -0.04050 430 ILE A C     
3416 O  O     . ILE A 430 ? 0.74370 0.73330 1.17790 0.02470  0.13820  -0.04130 430 ILE A O     
3417 C  CB    . ILE A 430 ? 0.51580 0.52380 0.93760 0.01810  0.11600  -0.04260 430 ILE A CB    
3418 C  CG1   . ILE A 430 ? 0.48000 0.49560 0.89030 0.01650  0.10180  -0.04180 430 ILE A CG1   
3419 C  CG2   . ILE A 430 ? 0.42090 0.44190 0.87560 0.02110  0.11450  -0.04510 430 ILE A CG2   
3420 C  CD1   . ILE A 430 ? 0.45030 0.47610 0.87200 0.01380  0.09830  -0.04450 430 ILE A CD1   
3421 N  N     . GLU A 431 ? 1.12870 1.09930 1.52190 0.01900  0.14580  -0.04010 431 GLU A N     
3422 C  CA    . GLU A 431 ? 1.18050 1.13920 1.57730 0.02020  0.16130  -0.04060 431 GLU A CA    
3423 C  C     . GLU A 431 ? 1.27200 1.22170 1.66110 0.02310  0.16370  -0.03840 431 GLU A C     
3424 O  O     . GLU A 431 ? 1.23290 1.17590 1.63210 0.02530  0.17510  -0.03880 431 GLU A O     
3425 C  CB    . GLU A 431 ? 1.14980 1.09460 1.52610 0.01730  0.17120  -0.04080 431 GLU A CB    
3426 C  CG    . GLU A 431 ? 1.20650 1.15700 1.59080 0.01470  0.17250  -0.04300 431 GLU A CG    
3427 C  CD    . GLU A 431 ? 1.29600 1.25220 1.71100 0.01540  0.18100  -0.04580 431 GLU A CD    
3428 O  OE1   . GLU A 431 ? 1.23480 1.18380 1.65800 0.01760  0.19160  -0.04590 431 GLU A OE1   
3429 O  OE2   . GLU A 431 ? 1.27240 1.24030 1.70360 0.01360  0.17740  -0.04820 431 GLU A OE2   
3430 N  N     . SER A 432 ? 1.18490 1.13380 1.55660 0.02310  0.15410  -0.03630 432 SER A N     
3431 C  CA    . SER A 432 ? 1.20930 1.14820 1.57120 0.02550  0.15660  -0.03430 432 SER A CA    
3432 C  C     . SER A 432 ? 1.33300 1.28080 1.71990 0.03030  0.15410  -0.03400 432 SER A C     
3433 O  O     . SER A 432 ? 1.30500 1.26580 1.70150 0.03180  0.14190  -0.03370 432 SER A O     
3434 C  CB    . SER A 432 ? 1.05620 0.99210 1.39300 0.02360  0.14710  -0.03250 432 SER A CB    
3435 O  OG    . SER A 432 ? 1.03860 0.96620 1.35220 0.01970  0.14970  -0.03290 432 SER A OG    
3436 N  N     . HIS A 433 ? 1.80110 1.74170 2.19810 0.03300  0.16580  -0.03420 433 HIS A N     
3437 C  CA    . HIS A 433 ? 1.84580 1.79410 2.26700 0.03830  0.16460  -0.03400 433 HIS A CA    
3438 C  C     . HIS A 433 ? 1.89250 1.82860 2.30100 0.04120  0.16760  -0.03140 433 HIS A C     
3439 O  O     . HIS A 433 ? 1.87230 1.81180 2.29730 0.04630  0.16780  -0.03070 433 HIS A O     
3440 C  CB    . HIS A 433 ? 1.84670 1.79810 2.29420 0.03960  0.17580  -0.03650 433 HIS A CB    
3441 C  CG    . HIS A 433 ? 1.88190 1.81560 2.32120 0.03980  0.19220  -0.03610 433 HIS A CG    
3442 N  ND1   . HIS A 433 ? 1.84770 1.76950 2.27100 0.03570  0.20190  -0.03680 433 HIS A ND1   
3443 C  CD2   . HIS A 433 ? 1.86830 1.79420 2.30810 0.04220  0.19890  -0.03430 433 HIS A CD2   
3444 C  CE1   . HIS A 433 ? 1.84980 1.75730 2.26340 0.03520  0.21330  -0.03520 433 HIS A CE1   
3445 N  NE2   . HIS A 433 ? 1.91200 1.82180 2.33570 0.03890  0.21190  -0.03370 433 HIS A NE2   
3446 O  OXT   . HIS A 433 ? 1.85900 1.78140 2.24030 0.03860  0.16990  -0.03000 433 HIS A OXT   
3447 N  N     . GLY B 5   ? 0.71680 0.55060 0.47770 -0.00940 0.00800  -0.01340 5   GLY B N     
3448 C  CA    . GLY B 5   ? 0.78510 0.61590 0.53200 -0.00520 0.00770  -0.00900 5   GLY B CA    
3449 C  C     . GLY B 5   ? 0.99040 0.81540 0.73160 -0.00930 -0.00140 -0.01170 5   GLY B C     
3450 O  O     . GLY B 5   ? 1.05190 0.86860 0.79270 -0.01490 -0.00460 -0.01720 5   GLY B O     
3451 N  N     . LEU B 6   ? 1.17060 0.99970 0.90710 -0.00640 -0.00560 -0.00820 6   LEU B N     
3452 C  CA    . LEU B 6   ? 1.16860 0.99120 0.89750 -0.00930 -0.01400 -0.01010 6   LEU B CA    
3453 C  C     . LEU B 6   ? 1.11150 0.91630 0.82130 -0.00940 -0.00940 -0.01040 6   LEU B C     
3454 O  O     . LEU B 6   ? 1.05880 0.85860 0.75760 -0.00450 -0.00030 -0.00590 6   LEU B O     
3455 C  CB    . LEU B 6   ? 1.05650 0.88690 0.78450 -0.00590 -0.01780 -0.00590 6   LEU B CB    
3456 C  CG    . LEU B 6   ? 1.01180 0.85890 0.75760 -0.00620 -0.02320 -0.00590 6   LEU B CG    
3457 C  CD1   . LEU B 6   ? 0.98600 0.84000 0.72990 -0.00240 -0.02440 -0.00130 6   LEU B CD1   
3458 C  CD2   . LEU B 6   ? 0.99600 0.84450 0.75130 -0.01190 -0.03370 -0.01150 6   LEU B CD2   
3459 N  N     . GLY B 7   ? 1.18100 0.97660 0.88710 -0.01470 -0.01590 -0.01570 7   GLY B N     
3460 C  CA    . GLY B 7   ? 1.17370 0.95150 0.86140 -0.01550 -0.01210 -0.01670 7   GLY B CA    
3461 C  C     . GLY B 7   ? 1.14790 0.91910 0.81900 -0.01120 -0.01120 -0.01190 7   GLY B C     
3462 O  O     . GLY B 7   ? 1.10730 0.88380 0.77930 -0.01040 -0.01820 -0.01050 7   GLY B O     
3463 N  N     . GLY B 8   ? 0.90760 0.66630 0.56300 -0.00830 -0.00170 -0.00930 8   GLY B N     
3464 C  CA    . GLY B 8   ? 0.85450 0.60570 0.49360 -0.00400 0.00120  -0.00460 8   GLY B CA    
3465 C  C     . GLY B 8   ? 0.83240 0.59470 0.47470 0.00260  0.00740  0.00200  8   GLY B C     
3466 O  O     . GLY B 8   ? 0.87110 0.62740 0.50050 0.00660  0.01180  0.00610  8   GLY B O     
3467 N  N     . LEU B 9   ? 0.72720 0.50540 0.38630 0.00390  0.00790  0.00300  9   LEU B N     
3468 C  CA    . LEU B 9   ? 0.71230 0.50280 0.37630 0.01010  0.01290  0.00850  9   LEU B CA    
3469 C  C     . LEU B 9   ? 0.63860 0.43540 0.31050 0.01300  0.02040  0.00950  9   LEU B C     
3470 O  O     . LEU B 9   ? 0.75280 0.54840 0.43130 0.00930  0.01980  0.00560  9   LEU B O     
3471 C  CB    . LEU B 9   ? 0.71560 0.52100 0.39270 0.00940  0.00470  0.00880  9   LEU B CB    
3472 C  CG    . LEU B 9   ? 0.74120 0.54080 0.41230 0.00610  -0.00410 0.00720  9   LEU B CG    
3473 C  CD1   . LEU B 9   ? 0.63310 0.44730 0.31940 0.00460  -0.01240 0.00650  9   LEU B CD1   
3474 C  CD2   . LEU B 9   ? 0.72750 0.51810 0.38240 0.00970  0.00040  0.01120  9   LEU B CD2   
3475 N  N     . GLU B 10  ? 0.73720 0.54050 0.40800 0.01980  0.02760  0.01460  10  GLU B N     
3476 C  CA    . GLU B 10  ? 0.83150 0.64060 0.50800 0.02390  0.03470  0.01610  10  GLU B CA    
3477 C  C     . GLU B 10  ? 0.79170 0.61700 0.47590 0.03010  0.03630  0.02040  10  GLU B C     
3478 O  O     . GLU B 10  ? 0.77720 0.60450 0.45650 0.03320  0.03700  0.02350  10  GLU B O     
3479 C  CB    . GLU B 10  ? 0.86120 0.65500 0.52280 0.02700  0.04500  0.01730  10  GLU B CB    
3480 C  CG    . GLU B 10  ? 0.93950 0.72970 0.58840 0.03390  0.05210  0.02250  10  GLU B CG    
3481 C  CD    . GLU B 10  ? 1.03260 0.81100 0.67140 0.03800  0.06270  0.02400  10  GLU B CD    
3482 O  OE1   . GLU B 10  ? 1.05530 0.83070 0.69440 0.03830  0.06710  0.02290  10  GLU B OE1   
3483 O  OE2   . GLU B 10  ? 0.92440 0.69870 0.56040 0.04050  0.06600  0.02580  10  GLU B OE2   
3484 N  N     . ARG B 11  ? 0.75870 0.59560 0.45530 0.03180  0.03680  0.02040  11  ARG B N     
3485 C  CA    . ARG B 11  ? 0.68970 0.54230 0.39370 0.03800  0.03870  0.02400  11  ARG B CA    
3486 C  C     . ARG B 11  ? 0.65930 0.50790 0.35290 0.04610  0.04900  0.02790  11  ARG B C     
3487 O  O     . ARG B 11  ? 0.80420 0.64120 0.48980 0.04720  0.05540  0.02760  11  ARG B O     
3488 C  CB    . ARG B 11  ? 0.68250 0.54740 0.40200 0.03710  0.03560  0.02230  11  ARG B CB    
3489 C  CG    . ARG B 11  ? 0.64610 0.52650 0.37260 0.04390  0.03800  0.02550  11  ARG B CG    
3490 C  CD    . ARG B 11  ? 0.67490 0.56580 0.41570 0.04230  0.03460  0.02350  11  ARG B CD    
3491 N  NE    . ARG B 11  ? 0.69880 0.60120 0.44330 0.04980  0.03840  0.02620  11  ARG B NE    
3492 C  CZ    . ARG B 11  ? 0.72790 0.64140 0.48430 0.04990  0.03580  0.02520  11  ARG B CZ    
3493 N  NH1   . ARG B 11  ? 0.70720 0.62210 0.47350 0.04300  0.02970  0.02170  11  ARG B NH1   
3494 N  NH2   . ARG B 11  ? 0.73340 0.65660 0.49150 0.05720  0.03910  0.02760  11  ARG B NH2   
3495 N  N     . PHE B 12  ? 0.43770 0.29580 0.13160 0.05180  0.05080  0.03150  12  PHE B N     
3496 C  CA    . PHE B 12  ? 0.44130 0.30060 0.13460 0.05880  0.05840  0.03440  12  PHE B CA    
3497 C  C     . PHE B 12  ? 0.42860 0.30700 0.13330 0.06410  0.05760  0.03670  12  PHE B C     
3498 O  O     . PHE B 12  ? 0.46640 0.35500 0.17630 0.06230  0.05210  0.03630  12  PHE B O     
3499 C  CB    . PHE B 12  ? 0.50390 0.35080 0.18870 0.05790  0.06150  0.03490  12  PHE B CB    
3500 C  CG    . PHE B 12  ? 0.45030 0.30350 0.13730 0.05820  0.05940  0.03630  12  PHE B CG    
3501 C  CD1   . PHE B 12  ? 0.47550 0.33010 0.16180 0.05320  0.05260  0.03510  12  PHE B CD1   
3502 C  CD2   . PHE B 12  ? 0.45210 0.30890 0.14130 0.06350  0.06440  0.03870  12  PHE B CD2   
3503 C  CE1   . PHE B 12  ? 0.44510 0.30410 0.13280 0.05340  0.05170  0.03640  12  PHE B CE1   
3504 C  CE2   . PHE B 12  ? 0.46160 0.32330 0.15240 0.06360  0.06360  0.03990  12  PHE B CE2   
3505 C  CZ    . PHE B 12  ? 0.44700 0.30950 0.13690 0.05840  0.05750  0.03880  12  PHE B CZ    
3506 N  N     . CYS B 13  ? 0.63120 0.51420 0.33940 0.07080  0.06300  0.03880  13  CYS B N     
3507 C  CA    . CYS B 13  ? 0.64370 0.54430 0.36180 0.07670  0.06280  0.04060  13  CYS B CA    
3508 C  C     . CYS B 13  ? 0.63060 0.53110 0.34720 0.07830  0.06520  0.04220  13  CYS B C     
3509 O  O     . CYS B 13  ? 0.67410 0.56760 0.38680 0.08210  0.07060  0.04340  13  CYS B O     
3510 C  CB    . CYS B 13  ? 0.59370 0.49990 0.31620 0.08390  0.06640  0.04170  13  CYS B CB    
3511 S  SG    . CYS B 13  ? 0.72680 0.63740 0.45340 0.08290  0.06360  0.04000  13  CYS B SG    
3512 N  N     . SER B 14  ? 0.68320 0.59080 0.40260 0.07580  0.06170  0.04210  14  SER B N     
3513 C  CA    . SER B 14  ? 0.67170 0.57920 0.38960 0.07710  0.06450  0.04350  14  SER B CA    
3514 C  C     . SER B 14  ? 0.73350 0.65590 0.45960 0.08520  0.06780  0.04540  14  SER B C     
3515 O  O     . SER B 14  ? 0.77380 0.71200 0.50870 0.08770  0.06510  0.04510  14  SER B O     
3516 C  CB    . SER B 14  ? 0.61240 0.52160 0.32990 0.07170  0.06010  0.04280  14  SER B CB    
3517 O  OG    . SER B 14  ? 0.79280 0.70180 0.50890 0.07310  0.06370  0.04420  14  SER B OG    
3518 N  N     . PRO B 15  ? 0.86720 0.78520 0.59050 0.09000  0.07350  0.04710  15  PRO B N     
3519 C  CA    . PRO B 15  ? 0.81320 0.74550 0.54370 0.09860  0.07650  0.04880  15  PRO B CA    
3520 C  C     . PRO B 15  ? 0.70660 0.65510 0.44470 0.09900  0.07480  0.04880  15  PRO B C     
3521 O  O     . PRO B 15  ? 0.81810 0.76320 0.55340 0.09620  0.07650  0.04910  15  PRO B O     
3522 C  CB    . PRO B 15  ? 0.84660 0.76800 0.57060 0.10210  0.08280  0.05050  15  PRO B CB    
3523 C  CG    . PRO B 15  ? 0.88280 0.78450 0.59700 0.09660  0.08310  0.04950  15  PRO B CG    
3524 C  CD    . PRO B 15  ? 0.94370 0.84330 0.65660 0.08820  0.07740  0.04740  15  PRO B CD    
3525 N  N     . GLY B 16  ? 0.73950 0.70510 0.48680 0.10220  0.07160  0.04810  16  GLY B N     
3526 C  CA    . GLY B 16  ? 0.80300 0.78620 0.55850 0.10290  0.07020  0.04770  16  GLY B CA    
3527 C  C     . GLY B 16  ? 0.73390 0.72040 0.49160 0.09570  0.06440  0.04580  16  GLY B C     
3528 O  O     . GLY B 16  ? 0.67690 0.67920 0.44220 0.09620  0.06300  0.04510  16  GLY B O     
3529 N  N     . LYS B 17  ? 0.63510 0.60740 0.38630 0.08930  0.06110  0.04490  17  LYS B N     
3530 C  CA    . LYS B 17  ? 0.52380 0.49740 0.27590 0.08260  0.05520  0.04320  17  LYS B CA    
3531 C  C     . LYS B 17  ? 0.51540 0.48740 0.26870 0.08070  0.05070  0.04180  17  LYS B C     
3532 O  O     . LYS B 17  ? 0.52780 0.49590 0.28390 0.07320  0.04490  0.03970  17  LYS B O     
3533 C  CB    . LYS B 17  ? 0.47680 0.43380 0.21900 0.07590  0.05500  0.04320  17  LYS B CB    
3534 C  CG    . LYS B 17  ? 0.50930 0.46510 0.24940 0.07730  0.06040  0.04460  17  LYS B CG    
3535 C  CD    . LYS B 17  ? 0.54170 0.47730 0.27000 0.07170  0.06100  0.04470  17  LYS B CD    
3536 C  CE    . LYS B 17  ? 0.55440 0.48810 0.28050 0.07370  0.06730  0.04620  17  LYS B CE    
3537 N  NZ    . LYS B 17  ? 0.66960 0.58320 0.38380 0.06870  0.06800  0.04620  17  LYS B NZ    
3538 N  N     . GLY B 18  ? 0.73070 0.70560 0.48620 0.08620  0.05250  0.04220  18  GLY B N     
3539 C  CA    . GLY B 18  ? 0.57830 0.55020 0.33390 0.08470  0.04970  0.04100  18  GLY B CA    
3540 C  C     . GLY B 18  ? 0.58960 0.54140 0.33480 0.07890  0.05000  0.04040  18  GLY B C     
3541 O  O     . GLY B 18  ? 0.71360 0.65290 0.45180 0.07980  0.05460  0.04130  18  GLY B O     
3542 N  N     . ARG B 19  ? 0.62600 0.57530 0.37290 0.07250  0.04440  0.03820  19  ARG B N     
3543 C  CA    . ARG B 19  ? 0.52320 0.45500 0.26170 0.06640  0.04340  0.03680  19  ARG B CA    
3544 C  C     . ARG B 19  ? 0.57870 0.50430 0.31480 0.05990  0.03950  0.03590  19  ARG B C     
3545 O  O     . ARG B 19  ? 0.64680 0.58260 0.39020 0.05880  0.03680  0.03580  19  ARG B O     
3546 C  CB    . ARG B 19  ? 0.54120 0.47440 0.28750 0.06230  0.03870  0.03410  19  ARG B CB    
3547 C  CG    . ARG B 19  ? 0.60890 0.54830 0.35770 0.06860  0.04220  0.03490  19  ARG B CG    
3548 C  CD    . ARG B 19  ? 0.54110 0.48730 0.30150 0.06480  0.03680  0.03230  19  ARG B CD    
3549 N  NE    . ARG B 19  ? 0.58040 0.54270 0.35410 0.06250  0.03040  0.03110  19  ARG B NE    
3550 C  CZ    . ARG B 19  ? 0.60230 0.57380 0.38750 0.06020  0.02570  0.02910  19  ARG B CZ    
3551 N  NH1   . ARG B 19  ? 0.58230 0.54870 0.36770 0.05980  0.02680  0.02800  19  ARG B NH1   
3552 N  NH2   . ARG B 19  ? 0.55510 0.54010 0.35130 0.05810  0.02040  0.02810  19  ARG B NH2   
3553 N  N     . GLY B 20  ? 0.45130 0.35950 0.17650 0.05580  0.03970  0.03490  20  GLY B N     
3554 C  CA    . GLY B 20  ? 0.40790 0.30770 0.12790 0.05020  0.03600  0.03400  20  GLY B CA    
3555 C  C     . GLY B 20  ? 0.46910 0.35190 0.18040 0.04480  0.03370  0.03160  20  GLY B C     
3556 O  O     . GLY B 20  ? 0.47690 0.35510 0.18750 0.04470  0.03530  0.03030  20  GLY B O     
3557 N  N     . LEU B 21  ? 0.42270 0.29600 0.12720 0.04030  0.03010  0.03060  21  LEU B N     
3558 C  CA    . LEU B 21  ? 0.43370 0.29100 0.12940 0.03490  0.02680  0.02770  21  LEU B CA    
3559 C  C     . LEU B 21  ? 0.48030 0.32090 0.15780 0.03630  0.03220  0.02930  21  LEU B C     
3560 O  O     . LEU B 21  ? 0.51110 0.35100 0.18350 0.03810  0.03430  0.03170  21  LEU B O     
3561 C  CB    . LEU B 21  ? 0.42930 0.28790 0.13070 0.02860  0.01690  0.02490  21  LEU B CB    
3562 C  CG    . LEU B 21  ? 0.43890 0.28390 0.13450 0.02280  0.01160  0.02090  21  LEU B CG    
3563 C  CD1   . LEU B 21  ? 0.43400 0.28170 0.13820 0.02130  0.01150  0.01830  21  LEU B CD1   
3564 C  CD2   . LEU B 21  ? 0.45570 0.30070 0.15400 0.01800  0.00210  0.01880  21  LEU B CD2   
3565 N  N     . ARG B 22  ? 0.58440 0.41090 0.25210 0.03510  0.03490  0.02790  22  ARG B N     
3566 C  CA    . ARG B 22  ? 0.57040 0.38150 0.22410 0.03600  0.04020  0.02870  22  ARG B CA    
3567 C  C     . ARG B 22  ? 0.66790 0.46130 0.30900 0.02980  0.03560  0.02480  22  ARG B C     
3568 O  O     . ARG B 22  ? 0.65530 0.44980 0.30390 0.02570  0.03150  0.02120  22  ARG B O     
3569 C  CB    . ARG B 22  ? 0.52640 0.33820 0.18240 0.04130  0.04920  0.03050  22  ARG B CB    
3570 C  CG    . ARG B 22  ? 0.71300 0.51080 0.35970 0.04200  0.05450  0.03080  22  ARG B CG    
3571 C  CD    . ARG B 22  ? 0.76240 0.56350 0.41350 0.04840  0.06300  0.03310  22  ARG B CD    
3572 N  NE    . ARG B 22  ? 0.72780 0.52870 0.38060 0.04900  0.06510  0.03210  22  ARG B NE    
3573 C  CZ    . ARG B 22  ? 0.75790 0.56250 0.41520 0.05490  0.07150  0.03400  22  ARG B CZ    
3574 N  NH1   . ARG B 22  ? 0.70230 0.51160 0.36300 0.06050  0.07580  0.03680  22  ARG B NH1   
3575 N  NH2   . ARG B 22  ? 0.67770 0.48060 0.33580 0.05520  0.07360  0.03300  22  ARG B NH2   
3576 N  N     . ALA B 23  ? 0.85020 0.63180 0.48140 0.02830  0.03540  0.02470  23  ALA B N     
3577 C  CA    . ALA B 23  ? 0.81830 0.58240 0.43560 0.02260  0.03020  0.02070  23  ALA B CA    
3578 C  C     . ALA B 23  ? 0.86940 0.61940 0.47740 0.02260  0.03670  0.01950  23  ALA B C     
3579 O  O     . ALA B 23  ? 0.85580 0.60660 0.46590 0.02740  0.04520  0.02230  23  ALA B O     
3580 C  CB    . ALA B 23  ? 0.76030 0.51800 0.37150 0.02120  0.02620  0.02080  23  ALA B CB    
3581 N  N     . LEU B 24  ? 0.80490 0.54450 0.40760 0.01680  0.03200  0.01450  24  LEU B N     
3582 C  CA    . LEU B 24  ? 0.79720 0.52060 0.38790 0.01550  0.03780  0.01240  24  LEU B CA    
3583 C  C     . LEU B 24  ? 0.81780 0.52280 0.39220 0.01110  0.03380  0.00900  24  LEU B C     
3584 O  O     . LEU B 24  ? 0.89840 0.58840 0.46030 0.01100  0.04020  0.00840  24  LEU B O     
3585 C  CB    . LEU B 24  ? 0.73840 0.46620 0.34160 0.01180  0.03690  0.00820  24  LEU B CB    
3586 C  CG    . LEU B 24  ? 0.70420 0.44780 0.32190 0.01610  0.04150  0.01110  24  LEU B CG    
3587 C  CD1   . LEU B 24  ? 0.70820 0.45250 0.33580 0.01200  0.04160  0.00660  24  LEU B CD1   
3588 C  CD2   . LEU B 24  ? 0.67580 0.41670 0.28410 0.02410  0.05320  0.01680  24  LEU B CD2   
3589 N  N     . GLN B 25  ? 1.00520 0.71130 0.58070 0.00760  0.02330  0.00670  25  GLN B N     
3590 C  CA    . GLN B 25  ? 1.01740 0.70650 0.57660 0.00400  0.01810  0.00360  25  GLN B CA    
3591 C  C     . GLN B 25  ? 0.98150 0.67180 0.53760 0.00660  0.01530  0.00690  25  GLN B C     
3592 O  O     . GLN B 25  ? 1.02330 0.72870 0.59140 0.00900  0.01400  0.01000  25  GLN B O     
3593 C  CB    . GLN B 25  ? 0.97460 0.66450 0.54190 -0.00310 0.00650  -0.00370 25  GLN B CB    
3594 C  CG    . GLN B 25  ? 0.95170 0.65910 0.53680 -0.00420 -0.00320 -0.00440 25  GLN B CG    
3595 C  CD    . GLN B 25  ? 1.07900 0.78780 0.67290 -0.01070 -0.01440 -0.01170 25  GLN B CD    
3596 O  OE1   . GLN B 25  ? 1.13330 0.84490 0.73730 -0.01410 -0.01340 -0.01560 25  GLN B OE1   
3597 N  NE2   . GLN B 25  ? 1.04370 0.75030 0.63380 -0.01230 -0.02510 -0.01360 25  GLN B NE2   
3598 N  N     . PRO B 26  ? 0.79010 0.46610 0.33420 0.00610  0.01480  0.00630  26  PRO B N     
3599 C  CA    . PRO B 26  ? 0.84040 0.51810 0.38510 0.00850  0.01310  0.00920  26  PRO B CA    
3600 C  C     . PRO B 26  ? 0.91810 0.60030 0.46510 0.00560  0.00100  0.00690  26  PRO B C     
3601 O  O     . PRO B 26  ? 0.88480 0.56160 0.42690 0.00090  -0.00820 0.00160  26  PRO B O     
3602 C  CB    . PRO B 26  ? 0.76560 0.42410 0.29460 0.00810  0.01530  0.00820  26  PRO B CB    
3603 C  CG    . PRO B 26  ? 0.90910 0.55550 0.42800 0.00320  0.01220  0.00280  26  PRO B CG    
3604 C  CD    . PRO B 26  ? 0.89000 0.54690 0.41870 0.00330  0.01660  0.00280  26  PRO B CD    
3605 N  N     . PHE B 27  ? 0.80270 0.49490 0.35780 0.00840  0.00110  0.01050  27  PHE B N     
3606 C  CA    . PHE B 27  ? 0.77000 0.46720 0.32850 0.00660  -0.00930 0.00920  27  PHE B CA    
3607 C  C     . PHE B 27  ? 0.77300 0.46390 0.32600 0.00860  -0.00880 0.01140  27  PHE B C     
3608 O  O     . PHE B 27  ? 0.79920 0.49360 0.35550 0.01230  0.00010  0.01560  27  PHE B O     
3609 C  CB    . PHE B 27  ? 0.67590 0.39250 0.25060 0.00760  -0.00970 0.01120  27  PHE B CB    
3610 C  CG    . PHE B 27  ? 0.64920 0.37220 0.23040 0.00480  -0.01340 0.00790  27  PHE B CG    
3611 C  CD1   . PHE B 27  ? 0.61250 0.33700 0.20030 0.00020  -0.02490 0.00250  27  PHE B CD1   
3612 C  CD2   . PHE B 27  ? 0.63930 0.37210 0.23090 0.00680  -0.00520 0.00980  27  PHE B CD2   
3613 C  CE1   . PHE B 27  ? 0.61060 0.34610 0.21550 -0.00280 -0.02740 -0.00100 27  PHE B CE1   
3614 C  CE2   . PHE B 27  ? 0.65060 0.39330 0.25770 0.00420  -0.00760 0.00650  27  PHE B CE2   
3615 C  CZ    . PHE B 27  ? 0.65560 0.39960 0.26980 -0.00090 -0.01840 0.00100  27  PHE B CZ    
3616 N  N     . GLN B 28  ? 1.10250 0.78430 0.64750 0.00640  -0.01850 0.00840  28  GLN B N     
3617 C  CA    . GLN B 28  ? 1.19220 0.86570 0.73000 0.00830  -0.01850 0.01020  28  GLN B CA    
3618 C  C     . GLN B 28  ? 1.15690 0.84220 0.70470 0.00920  -0.02190 0.01200  28  GLN B C     
3619 O  O     . GLN B 28  ? 1.13000 0.82850 0.68920 0.00780  -0.02680 0.01110  28  GLN B O     
3620 C  CB    . GLN B 28  ? 1.23640 0.89300 0.75950 0.00620  -0.02700 0.00610  28  GLN B CB    
3621 C  CG    . GLN B 28  ? 1.31890 0.96040 0.82900 0.00550  -0.02270 0.00450  28  GLN B CG    
3622 C  CD    . GLN B 28  ? 1.38880 1.02280 0.89310 0.00920  -0.01140 0.00860  28  GLN B CD    
3623 O  OE1   . GLN B 28  ? 1.42680 1.05610 0.92710 0.01130  -0.01080 0.01060  28  GLN B OE1   
3624 N  NE2   . GLN B 28  ? 1.46060 1.09310 0.96460 0.01010  -0.00230 0.00980  28  GLN B NE2   
3625 N  N     . VAL B 29  ? 0.87890 0.55840 0.42180 0.01150  -0.01870 0.01460  29  VAL B N     
3626 C  CA    . VAL B 29  ? 0.77630 0.46420 0.32640 0.01230  -0.02080 0.01640  29  VAL B CA    
3627 C  C     . VAL B 29  ? 0.81470 0.50210 0.36470 0.01010  -0.03400 0.01280  29  VAL B C     
3628 O  O     . VAL B 29  ? 0.80230 0.47580 0.34050 0.00980  -0.04020 0.01050  29  VAL B O     
3629 C  CB    . VAL B 29  ? 0.73200 0.41060 0.27440 0.01500  -0.01420 0.01930  29  VAL B CB    
3630 C  CG1   . VAL B 29  ? 0.82500 0.48270 0.34950 0.01520  -0.01570 0.01750  29  VAL B CG1   
3631 C  CG2   . VAL B 29  ? 0.79310 0.47610 0.33920 0.01530  -0.01790 0.02030  29  VAL B CG2   
3632 N  N     . GLY B 30  ? 0.88920 0.59200 0.45290 0.00880  -0.03860 0.01230  30  GLY B N     
3633 C  CA    . GLY B 30  ? 0.75840 0.46370 0.32550 0.00680  -0.05120 0.00880  30  GLY B CA    
3634 C  C     . GLY B 30  ? 0.89310 0.60470 0.46670 0.00360  -0.05770 0.00460  30  GLY B C     
3635 O  O     . GLY B 30  ? 0.86810 0.58480 0.44810 0.00190  -0.06830 0.00120  30  GLY B O     
3636 N  N     . ASP B 31  ? 0.93970 0.65100 0.51210 0.00290  -0.05140 0.00440  31  ASP B N     
3637 C  CA    . ASP B 31  ? 0.94850 0.66410 0.52570 -0.00050 -0.05640 0.00010  31  ASP B CA    
3638 C  C     . ASP B 31  ? 0.91030 0.64440 0.50500 -0.00090 -0.05680 0.00090  31  ASP B C     
3639 O  O     . ASP B 31  ? 0.98780 0.73080 0.58890 0.00160  -0.04810 0.00540  31  ASP B O     
3640 C  CB    . ASP B 31  ? 1.06890 0.77660 0.63810 -0.00080 -0.04820 -0.00010 31  ASP B CB    
3641 C  CG    . ASP B 31  ? 1.13880 0.82810 0.69180 -0.00120 -0.04900 -0.00210 31  ASP B CG    
3642 O  OD1   . ASP B 31  ? 1.13970 0.82260 0.68800 -0.00200 -0.05840 -0.00490 31  ASP B OD1   
3643 O  OD2   . ASP B 31  ? 1.13830 0.81940 0.68340 -0.00050 -0.04020 -0.00100 31  ASP B OD2   
3644 N  N     . LEU B 32  ? 0.67860 0.42190 0.28790 -0.00410 -0.06590 -0.00380 32  LEU B N     
3645 C  CA    . LEU B 32  ? 0.68030 0.44400 0.31340 -0.00480 -0.06570 -0.00360 32  LEU B CA    
3646 C  C     . LEU B 32  ? 0.74270 0.51220 0.38380 -0.00530 -0.05690 -0.00330 32  LEU B C     
3647 O  O     . LEU B 32  ? 0.77000 0.53470 0.41070 -0.00810 -0.05800 -0.00750 32  LEU B O     
3648 C  CB    . LEU B 32  ? 0.71600 0.48680 0.36190 -0.00790 -0.07780 -0.00870 32  LEU B CB    
3649 C  CG    . LEU B 32  ? 0.71670 0.50780 0.38680 -0.00870 -0.07840 -0.00870 32  LEU B CG    
3650 C  CD1   . LEU B 32  ? 0.67780 0.47560 0.35060 -0.00590 -0.07760 -0.00430 32  LEU B CD1   
3651 C  CD2   . LEU B 32  ? 0.70830 0.50550 0.39160 -0.01220 -0.08920 -0.01470 32  LEU B CD2   
3652 N  N     . LEU B 33  ? 0.64270 0.42210 0.29050 -0.00230 -0.04790 0.00130  33  LEU B N     
3653 C  CA    . LEU B 33  ? 0.62200 0.40720 0.27700 -0.00170 -0.03940 0.00200  33  LEU B CA    
3654 C  C     . LEU B 33  ? 0.60960 0.40790 0.28450 -0.00470 -0.04350 -0.00160 33  LEU B C     
3655 O  O     . LEU B 33  ? 0.63730 0.43270 0.31420 -0.00700 -0.04210 -0.00490 33  LEU B O     
3656 C  CB    . LEU B 33  ? 0.54810 0.34120 0.20520 0.00280  -0.02970 0.00770  33  LEU B CB    
3657 C  CG    . LEU B 33  ? 0.63340 0.41370 0.27230 0.00620  -0.02080 0.01120  33  LEU B CG    
3658 C  CD1   . LEU B 33  ? 0.66100 0.42820 0.28380 0.00640  -0.02400 0.01210  33  LEU B CD1   
3659 C  CD2   . LEU B 33  ? 0.52900 0.32060 0.17450 0.01070  -0.01110 0.01590  33  LEU B CD2   
3660 N  N     . PHE B 34  ? 0.71950 0.53160 0.40900 -0.00480 -0.04820 -0.00130 34  PHE B N     
3661 C  CA    . PHE B 34  ? 0.72060 0.54510 0.42930 -0.00760 -0.05240 -0.00470 34  PHE B CA    
3662 C  C     . PHE B 34  ? 0.74970 0.58520 0.46940 -0.00760 -0.05920 -0.00430 34  PHE B C     
3663 O  O     . PHE B 34  ? 0.77280 0.60800 0.48670 -0.00510 -0.05850 -0.00070 34  PHE B O     
3664 C  CB    . PHE B 34  ? 0.70710 0.54060 0.42550 -0.00600 -0.04330 -0.00310 34  PHE B CB    
3665 C  CG    . PHE B 34  ? 0.68710 0.53210 0.41090 -0.00190 -0.03780 0.00190  34  PHE B CG    
3666 C  CD1   . PHE B 34  ? 0.77050 0.61090 0.48240 0.00210  -0.03050 0.00630  34  PHE B CD1   
3667 C  CD2   . PHE B 34  ? 0.71410 0.57480 0.45550 -0.00210 -0.04000 0.00180  34  PHE B CD2   
3668 C  CE1   . PHE B 34  ? 0.76980 0.62210 0.48810 0.00560  -0.02580 0.01020  34  PHE B CE1   
3669 C  CE2   . PHE B 34  ? 0.72390 0.59560 0.47060 0.00140  -0.03530 0.00580  34  PHE B CE2   
3670 C  CZ    . PHE B 34  ? 0.70510 0.57300 0.44070 0.00520  -0.02840 0.00980  34  PHE B CZ    
3671 N  N     . SER B 35  ? 0.79460 0.63940 0.53030 -0.01050 -0.06540 -0.00810 35  SER B N     
3672 C  CA    . SER B 35  ? 0.81390 0.67010 0.56230 -0.01060 -0.07150 -0.00790 35  SER B CA    
3673 C  C     . SER B 35  ? 0.82040 0.69190 0.58770 -0.01090 -0.06790 -0.00800 35  SER B C     
3674 O  O     . SER B 35  ? 0.78320 0.65540 0.55590 -0.01240 -0.06430 -0.01010 35  SER B O     
3675 C  CB    . SER B 35  ? 0.85360 0.70660 0.60360 -0.01330 -0.08340 -0.01260 35  SER B CB    
3676 O  OG    . SER B 35  ? 0.92580 0.77840 0.68290 -0.01690 -0.08590 -0.01790 35  SER B OG    
3677 N  N     . CYS B 36  ? 0.65070 0.53340 0.42720 -0.00950 -0.06850 -0.00560 36  CYS B N     
3678 C  CA    . CYS B 36  ? 0.64080 0.53760 0.43370 -0.00910 -0.06480 -0.00510 36  CYS B CA    
3679 C  C     . CYS B 36  ? 0.60800 0.51540 0.41410 -0.01000 -0.07120 -0.00580 36  CYS B C     
3680 O  O     . CYS B 36  ? 0.63350 0.54270 0.43660 -0.00830 -0.07200 -0.00300 36  CYS B O     
3681 C  CB    . CYS B 36  ? 0.67650 0.57720 0.46590 -0.00520 -0.05500 -0.00050 36  CYS B CB    
3682 S  SG    . CYS B 36  ? 0.63550 0.55380 0.44270 -0.00370 -0.05060 0.00070  36  CYS B SG    
3683 N  N     . PRO B 37  ? 0.41130 0.32550 0.23210 -0.01250 -0.07520 -0.00940 37  PRO B N     
3684 C  CA    . PRO B 37  ? 0.43800 0.36250 0.27190 -0.01300 -0.08050 -0.00980 37  PRO B CA    
3685 C  C     . PRO B 37  ? 0.46260 0.39820 0.30340 -0.01070 -0.07410 -0.00630 37  PRO B C     
3686 O  O     . PRO B 37  ? 0.47730 0.41500 0.31730 -0.00900 -0.06610 -0.00460 37  PRO B O     
3687 C  CB    . PRO B 37  ? 0.36370 0.29230 0.21180 -0.01630 -0.08470 -0.01470 37  PRO B CB    
3688 C  CG    . PRO B 37  ? 0.36720 0.29160 0.21300 -0.01700 -0.07770 -0.01580 37  PRO B CG    
3689 C  CD    . PRO B 37  ? 0.37980 0.29220 0.20640 -0.01520 -0.07430 -0.01340 37  PRO B CD    
3690 N  N     . ALA B 38  ? 0.47570 0.41810 0.32280 -0.01050 -0.07770 -0.00530 38  ALA B N     
3691 C  CA    . ALA B 38  ? 0.37380 0.32700 0.22740 -0.00860 -0.07240 -0.00250 38  ALA B CA    
3692 C  C     . ALA B 38  ? 0.37970 0.34260 0.24760 -0.00910 -0.06960 -0.00390 38  ALA B C     
3693 O  O     . ALA B 38  ? 0.34280 0.30740 0.22070 -0.01150 -0.07400 -0.00730 38  ALA B O     
3694 C  CB    . ALA B 38  ? 0.41060 0.36760 0.26710 -0.00860 -0.07680 -0.00150 38  ALA B CB    
3695 N  N     . TYR B 39  ? 0.51660 0.48540 0.38510 -0.00650 -0.06210 -0.00160 39  TYR B N     
3696 C  CA    . TYR B 39  ? 0.56500 0.54250 0.44550 -0.00620 -0.05880 -0.00240 39  TYR B CA    
3697 C  C     . TYR B 39  ? 0.57170 0.55960 0.46410 -0.00680 -0.06190 -0.00260 39  TYR B C     
3698 O  O     . TYR B 39  ? 0.63100 0.62310 0.53520 -0.00860 -0.06420 -0.00500 39  TYR B O     
3699 C  CB    . TYR B 39  ? 0.53350 0.51320 0.40910 -0.00240 -0.05010 0.00020  39  TYR B CB    
3700 C  CG    . TYR B 39  ? 0.55530 0.54240 0.44060 -0.00120 -0.04610 -0.00040 39  TYR B CG    
3701 C  CD1   . TYR B 39  ? 0.61080 0.59300 0.49790 -0.00210 -0.04330 -0.00240 39  TYR B CD1   
3702 C  CD2   . TYR B 39  ? 0.50220 0.50040 0.39440 0.00070  -0.04470 0.00090  39  TYR B CD2   
3703 C  CE1   . TYR B 39  ? 0.61370 0.60110 0.50840 -0.00080 -0.03880 -0.00280 39  TYR B CE1   
3704 C  CE2   . TYR B 39  ? 0.47340 0.47720 0.37290 0.00220  -0.04100 0.00050  39  TYR B CE2   
3705 C  CZ    . TYR B 39  ? 0.53360 0.53160 0.43390 0.00160  -0.03790 -0.00120 39  TYR B CZ    
3706 O  OH    . TYR B 39  ? 0.74020 0.74220 0.64670 0.00330  -0.03350 -0.00160 39  TYR B OH    
3707 N  N     . ALA B 40  ? 0.31600 0.30790 0.20560 -0.00540 -0.06150 -0.00020 40  ALA B N     
3708 C  CA    . ALA B 40  ? 0.31320 0.31300 0.21200 -0.00630 -0.06470 -0.00030 40  ALA B CA    
3709 C  C     . ALA B 40  ? 0.37170 0.36740 0.26240 -0.00650 -0.06720 0.00120  40  ALA B C     
3710 O  O     . ALA B 40  ? 0.39180 0.38210 0.27120 -0.00510 -0.06410 0.00320  40  ALA B O     
3711 C  CB    . ALA B 40  ? 0.29800 0.30920 0.20380 -0.00430 -0.05960 0.00080  40  ALA B CB    
3712 N  N     . TYR B 41  ? 0.44670 0.44400 0.34280 -0.00810 -0.07240 0.00050  41  TYR B N     
3713 C  CA    . TYR B 41  ? 0.42860 0.41990 0.31610 -0.00830 -0.07470 0.00190  41  TYR B CA    
3714 C  C     . TYR B 41  ? 0.35700 0.35400 0.25310 -0.00940 -0.07770 0.00150  41  TYR B C     
3715 O  O     . TYR B 41  ? 0.39990 0.40330 0.30800 -0.01030 -0.07990 -0.00030 41  TYR B O     
3716 C  CB    . TYR B 41  ? 0.49560 0.47400 0.37290 -0.00880 -0.08010 0.00100  41  TYR B CB    
3717 C  CG    . TYR B 41  ? 0.50690 0.48490 0.39240 -0.01050 -0.08740 -0.00220 41  TYR B CG    
3718 C  CD1   . TYR B 41  ? 0.46160 0.44100 0.35340 -0.01140 -0.08730 -0.00460 41  TYR B CD1   
3719 C  CD2   . TYR B 41  ? 0.52490 0.50080 0.41210 -0.01090 -0.09410 -0.00290 41  TYR B CD2   
3720 C  CE1   . TYR B 41  ? 0.48770 0.46750 0.38850 -0.01310 -0.09380 -0.00800 41  TYR B CE1   
3721 C  CE2   . TYR B 41  ? 0.52970 0.50620 0.42540 -0.01200 -0.10100 -0.00600 41  TYR B CE2   
3722 C  CZ    . TYR B 41  ? 0.53700 0.51600 0.44020 -0.01330 -0.10090 -0.00870 41  TYR B CZ    
3723 O  OH    . TYR B 41  ? 0.58260 0.56320 0.49600 -0.01460 -0.10760 -0.01230 41  TYR B OH    
3724 N  N     . VAL B 42  ? 0.40050 0.39440 0.29010 -0.00930 -0.07700 0.00320  42  VAL B N     
3725 C  CA    . VAL B 42  ? 0.44510 0.44290 0.34110 -0.01040 -0.07890 0.00300  42  VAL B CA    
3726 C  C     . VAL B 42  ? 0.44380 0.43090 0.32770 -0.01030 -0.08020 0.00450  42  VAL B C     
3727 O  O     . VAL B 42  ? 0.44410 0.42570 0.31720 -0.00960 -0.07610 0.00620  42  VAL B O     
3728 C  CB    . VAL B 42  ? 0.43490 0.44540 0.33980 -0.01050 -0.07340 0.00330  42  VAL B CB    
3729 C  CG1   . VAL B 42  ? 0.46910 0.48050 0.36690 -0.00950 -0.06690 0.00510  42  VAL B CG1   
3730 C  CG2   . VAL B 42  ? 0.53910 0.55280 0.45040 -0.01200 -0.07500 0.00290  42  VAL B CG2   
3731 N  N     . LEU B 43  ? 0.53030 0.51390 0.41570 -0.01080 -0.08540 0.00400  43  LEU B N     
3732 C  CA    . LEU B 43  ? 0.53060 0.50300 0.40400 -0.01030 -0.08640 0.00550  43  LEU B CA    
3733 C  C     . LEU B 43  ? 0.46530 0.44240 0.34110 -0.01150 -0.08050 0.00660  43  LEU B C     
3734 O  O     . LEU B 43  ? 0.43540 0.42250 0.32340 -0.01270 -0.07990 0.00560  43  LEU B O     
3735 C  CB    . LEU B 43  ? 0.48800 0.45400 0.36110 -0.00960 -0.09480 0.00450  43  LEU B CB    
3736 C  CG    . LEU B 43  ? 0.45890 0.41070 0.31720 -0.00820 -0.09670 0.00610  43  LEU B CG    
3737 C  CD1   . LEU B 43  ? 0.51210 0.45170 0.35400 -0.00690 -0.09640 0.00720  43  LEU B CD1   
3738 C  CD2   . LEU B 43  ? 0.60180 0.54960 0.46210 -0.00690 -0.10520 0.00490  43  LEU B CD2   
3739 N  N     . THR B 44  ? 0.41500 0.38430 0.27900 -0.01130 -0.07590 0.00850  44  THR B N     
3740 C  CA    . THR B 44  ? 0.49130 0.46460 0.35760 -0.01290 -0.06960 0.00900  44  THR B CA    
3741 C  C     . THR B 44  ? 0.49620 0.46640 0.36470 -0.01360 -0.07260 0.00870  44  THR B C     
3742 O  O     . THR B 44  ? 0.63330 0.59420 0.49640 -0.01220 -0.07900 0.00890  44  THR B O     
3743 C  CB    . THR B 44  ? 0.42480 0.38910 0.27790 -0.01260 -0.06370 0.01090  44  THR B CB    
3744 O  OG1   . THR B 44  ? 0.51700 0.48750 0.37490 -0.01470 -0.05680 0.01070  44  THR B OG1   
3745 C  CG2   . THR B 44  ? 0.49790 0.44400 0.33500 -0.01130 -0.06710 0.01230  44  THR B CG2   
3746 N  N     . VAL B 45  ? 0.52930 0.50740 0.40580 -0.01580 -0.06770 0.00820  45  VAL B N     
3747 C  CA    . VAL B 45  ? 0.57310 0.54970 0.45350 -0.01670 -0.06980 0.00770  45  VAL B CA    
3748 C  C     . VAL B 45  ? 0.58800 0.54730 0.45330 -0.01550 -0.07070 0.00950  45  VAL B C     
3749 O  O     . VAL B 45  ? 0.60460 0.55750 0.46830 -0.01410 -0.07640 0.00960  45  VAL B O     
3750 C  CB    . VAL B 45  ? 0.60310 0.59140 0.49440 -0.01960 -0.06380 0.00640  45  VAL B CB    
3751 C  CG1   . VAL B 45  ? 0.64100 0.62460 0.53320 -0.02070 -0.06440 0.00620  45  VAL B CG1   
3752 C  CG2   . VAL B 45  ? 0.48710 0.49140 0.39290 -0.01990 -0.06460 0.00450  45  VAL B CG2   
3753 N  N     . ASN B 46  ? 0.54880 0.49970 0.40220 -0.01560 -0.06510 0.01090  46  ASN B N     
3754 C  CA    . ASN B 46  ? 0.58820 0.52150 0.42600 -0.01460 -0.06410 0.01280  46  ASN B CA    
3755 C  C     . ASN B 46  ? 0.61430 0.53330 0.43830 -0.01080 -0.07170 0.01400  46  ASN B C     
3756 O  O     . ASN B 46  ? 0.59890 0.50170 0.40810 -0.00900 -0.07190 0.01560  46  ASN B O     
3757 C  CB    . ASN B 46  ? 0.56490 0.49370 0.39500 -0.01620 -0.05460 0.01380  46  ASN B CB    
3758 C  CG    . ASN B 46  ? 0.70060 0.64380 0.54450 -0.02000 -0.04740 0.01200  46  ASN B CG    
3759 O  OD1   . ASN B 46  ? 0.66570 0.61750 0.52120 -0.02160 -0.04870 0.01040  46  ASN B OD1   
3760 N  ND2   . ASN B 46  ? 0.63790 0.58390 0.48080 -0.02140 -0.03970 0.01200  46  ASN B ND2   
3761 N  N     . GLU B 47  ? 0.76850 0.69250 0.59650 -0.00950 -0.07780 0.01300  47  GLU B N     
3762 C  CA    . GLU B 47  ? 0.80310 0.71500 0.61950 -0.00620 -0.08580 0.01330  47  GLU B CA    
3763 C  C     . GLU B 47  ? 0.75160 0.66840 0.57780 -0.00500 -0.09510 0.01140  47  GLU B C     
3764 O  O     . GLU B 47  ? 0.78430 0.69440 0.60450 -0.00240 -0.10290 0.01080  47  GLU B O     
3765 C  CB    . GLU B 47  ? 0.77620 0.68770 0.58780 -0.00580 -0.08570 0.01320  47  GLU B CB    
3766 C  CG    . GLU B 47  ? 0.79460 0.69710 0.59250 -0.00600 -0.07760 0.01520  47  GLU B CG    
3767 C  CD    . GLU B 47  ? 0.91560 0.79800 0.69390 -0.00370 -0.07780 0.01720  47  GLU B CD    
3768 O  OE1   . GLU B 47  ? 0.92980 0.80270 0.70040 -0.00080 -0.08640 0.01700  47  GLU B OE1   
3769 O  OE2   . GLU B 47  ? 0.98460 0.86060 0.75530 -0.00470 -0.06930 0.01880  47  GLU B OE2   
3770 N  N     . ARG B 48  ? 0.70570 0.63400 0.54700 -0.00670 -0.09430 0.01040  48  ARG B N     
3771 C  CA    . ARG B 48  ? 0.70350 0.63620 0.55480 -0.00540 -0.10230 0.00870  48  ARG B CA    
3772 C  C     . ARG B 48  ? 0.73610 0.65420 0.57540 -0.00180 -0.10800 0.00970  48  ARG B C     
3773 O  O     . ARG B 48  ? 0.81220 0.71950 0.64000 -0.00130 -0.10360 0.01180  48  ARG B O     
3774 C  CB    . ARG B 48  ? 0.70060 0.64730 0.56910 -0.00790 -0.09910 0.00760  48  ARG B CB    
3775 C  CG    . ARG B 48  ? 0.68020 0.64180 0.56120 -0.01050 -0.09510 0.00630  48  ARG B CG    
3776 C  CD    . ARG B 48  ? 0.65800 0.63120 0.55210 -0.01300 -0.09040 0.00550  48  ARG B CD    
3777 N  NE    . ARG B 48  ? 0.63580 0.62320 0.54230 -0.01440 -0.08830 0.00400  48  ARG B NE    
3778 C  CZ    . ARG B 48  ? 0.63340 0.63220 0.55150 -0.01640 -0.08440 0.00290  48  ARG B CZ    
3779 N  NH1   . ARG B 48  ? 0.67110 0.66910 0.59080 -0.01770 -0.08210 0.00300  48  ARG B NH1   
3780 N  NH2   . ARG B 48  ? 0.73010 0.74030 0.65740 -0.01700 -0.08260 0.00170  48  ARG B NH2   
3781 N  N     . GLY B 49  ? 0.80200 0.71970 0.64410 0.00080  -0.11760 0.00810  49  GLY B N     
3782 C  CA    . GLY B 49  ? 0.86410 0.76840 0.69440 0.00520  -0.12470 0.00880  49  GLY B CA    
3783 C  C     . GLY B 49  ? 0.98240 0.87150 0.79300 0.00810  -0.12810 0.00960  49  GLY B C     
3784 O  O     . GLY B 49  ? 1.03140 0.91150 0.83400 0.01230  -0.13690 0.00910  49  GLY B O     
3785 N  N     . ASN B 50  ? 0.91570 0.80180 0.71820 0.00610  -0.12150 0.01070  50  ASN B N     
3786 C  CA    . ASN B 50  ? 0.83660 0.70830 0.62010 0.00850  -0.12400 0.01140  50  ASN B CA    
3787 C  C     . ASN B 50  ? 0.84890 0.72710 0.63770 0.00760  -0.12850 0.00880  50  ASN B C     
3788 O  O     . ASN B 50  ? 0.88610 0.75370 0.66210 0.01020  -0.13480 0.00810  50  ASN B O     
3789 C  CB    . ASN B 50  ? 0.88790 0.75040 0.65780 0.00720  -0.11350 0.01420  50  ASN B CB    
3790 C  CG    . ASN B 50  ? 0.89710 0.75330 0.66260 0.00720  -0.10730 0.01640  50  ASN B CG    
3791 O  OD1   . ASN B 50  ? 0.96360 0.82340 0.73710 0.00790  -0.11020 0.01600  50  ASN B OD1   
3792 N  ND2   . ASN B 50  ? 0.88930 0.73570 0.64200 0.00630  -0.09820 0.01870  50  ASN B ND2   
3793 N  N     . HIS B 51  ? 0.66180 0.55640 0.46850 0.00400  -0.12520 0.00730  51  HIS B N     
3794 C  CA    . HIS B 51  ? 0.67400 0.57480 0.48640 0.00270  -0.12800 0.00480  51  HIS B CA    
3795 C  C     . HIS B 51  ? 0.68920 0.60630 0.52390 0.00090  -0.13110 0.00200  51  HIS B C     
3796 O  O     . HIS B 51  ? 0.75340 0.68020 0.60030 -0.00050 -0.12720 0.00250  51  HIS B O     
3797 C  CB    . HIS B 51  ? 0.63260 0.53530 0.44200 0.00030  -0.11890 0.00620  51  HIS B CB    
3798 C  CG    . HIS B 51  ? 0.61950 0.50640 0.40770 0.00180  -0.11480 0.00880  51  HIS B CG    
3799 N  ND1   . HIS B 51  ? 0.69930 0.57820 0.47840 0.00240  -0.10940 0.01150  51  HIS B ND1   
3800 C  CD2   . HIS B 51  ? 0.68390 0.56030 0.45760 0.00270  -0.11490 0.00900  51  HIS B CD2   
3801 C  CE1   . HIS B 51  ? 0.76050 0.62500 0.52080 0.00370  -0.10610 0.01340  51  HIS B CE1   
3802 N  NE2   . HIS B 51  ? 0.71310 0.57570 0.46950 0.00400  -0.10950 0.01200  51  HIS B NE2   
3803 N  N     . CYS B 52  ? 0.80800 0.72770 0.64770 0.00100  -0.13790 -0.00120 52  CYS B N     
3804 C  CA    . CYS B 52  ? 0.76770 0.70210 0.62840 -0.00100 -0.14010 -0.00420 52  CYS B CA    
3805 C  C     . CYS B 52  ? 0.75110 0.69640 0.62150 -0.00420 -0.13100 -0.00360 52  CYS B C     
3806 O  O     . CYS B 52  ? 0.70210 0.64430 0.56420 -0.00500 -0.12560 -0.00240 52  CYS B O     
3807 C  CB    . CYS B 52  ? 0.71900 0.65270 0.58220 -0.00060 -0.14880 -0.00810 52  CYS B CB    
3808 S  SG    . CYS B 52  ? 0.88660 0.83720 0.77550 -0.00350 -0.15020 -0.01230 52  CYS B SG    
3809 N  N     . GLU B 53  ? 0.69140 0.64930 0.57910 -0.00570 -0.12920 -0.00450 53  GLU B N     
3810 C  CA    . GLU B 53  ? 0.63320 0.60150 0.52980 -0.00810 -0.12090 -0.00410 53  GLU B CA    
3811 C  C     . GLU B 53  ? 0.67000 0.64100 0.56990 -0.00940 -0.12040 -0.00610 53  GLU B C     
3812 O  O     . GLU B 53  ? 0.72430 0.69840 0.62290 -0.01040 -0.11320 -0.00500 53  GLU B O     
3813 C  CB    . GLU B 53  ? 0.54640 0.52630 0.45980 -0.00920 -0.11970 -0.00480 53  GLU B CB    
3814 C  CG    . GLU B 53  ? 0.66370 0.64170 0.57480 -0.00840 -0.11860 -0.00270 53  GLU B CG    
3815 C  CD    . GLU B 53  ? 0.76260 0.74220 0.66900 -0.00960 -0.10970 -0.00030 53  GLU B CD    
3816 O  OE1   . GLU B 53  ? 0.74100 0.72680 0.65000 -0.01090 -0.10440 -0.00030 53  GLU B OE1   
3817 O  OE2   . GLU B 53  ? 0.78900 0.76380 0.68940 -0.00930 -0.10790 0.00150  53  GLU B OE2   
3818 N  N     . TYR B 54  ? 0.59950 0.56940 0.50370 -0.00940 -0.12770 -0.00940 54  TYR B N     
3819 C  CA    . TYR B 54  ? 0.53460 0.50730 0.44380 -0.01120 -0.12660 -0.01200 54  TYR B CA    
3820 C  C     . TYR B 54  ? 0.62880 0.59050 0.52170 -0.01080 -0.12660 -0.01160 54  TYR B C     
3821 O  O     . TYR B 54  ? 0.61300 0.57540 0.50430 -0.01190 -0.12080 -0.01150 54  TYR B O     
3822 C  CB    . TYR B 54  ? 0.62510 0.60270 0.54860 -0.01200 -0.13380 -0.01630 54  TYR B CB    
3823 C  CG    . TYR B 54  ? 0.62530 0.60480 0.55440 -0.01430 -0.13260 -0.01960 54  TYR B CG    
3824 C  CD1   . TYR B 54  ? 0.57170 0.55940 0.51140 -0.01620 -0.12510 -0.01980 54  TYR B CD1   
3825 C  CD2   . TYR B 54  ? 0.62290 0.59520 0.54590 -0.01460 -0.13880 -0.02260 54  TYR B CD2   
3826 C  CE1   . TYR B 54  ? 0.58000 0.56810 0.52400 -0.01830 -0.12300 -0.02270 54  TYR B CE1   
3827 C  CE2   . TYR B 54  ? 0.58820 0.56150 0.51640 -0.01720 -0.13710 -0.02590 54  TYR B CE2   
3828 C  CZ    . TYR B 54  ? 0.62570 0.60660 0.56440 -0.01900 -0.12880 -0.02580 54  TYR B CZ    
3829 O  OH    . TYR B 54  ? 0.63360 0.61430 0.57660 -0.02160 -0.12630 -0.02910 54  TYR B OH    
3830 N  N     . CYS B 55  ? 0.65250 0.60310 0.53210 -0.00880 -0.13290 -0.01150 55  CYS B N     
3831 C  CA    . CYS B 55  ? 0.66350 0.60260 0.52750 -0.00840 -0.13430 -0.01190 55  CYS B CA    
3832 C  C     . CYS B 55  ? 0.59250 0.51930 0.43660 -0.00610 -0.13220 -0.00810 55  CYS B C     
3833 O  O     . CYS B 55  ? 0.62230 0.53730 0.45100 -0.00530 -0.13410 -0.00830 55  CYS B O     
3834 C  CB    . CYS B 55  ? 0.67200 0.60780 0.53760 -0.00820 -0.14490 -0.01640 55  CYS B CB    
3835 S  SG    . CYS B 55  ? 0.77280 0.70430 0.63590 -0.00470 -0.15550 -0.01680 55  CYS B SG    
3836 N  N     . PHE B 56  ? 0.64630 0.57480 0.49000 -0.00530 -0.12810 -0.00490 56  PHE B N     
3837 C  CA    . PHE B 56  ? 0.63000 0.54750 0.45630 -0.00370 -0.12380 -0.00130 56  PHE B CA    
3838 C  C     . PHE B 56  ? 0.75200 0.65380 0.56110 -0.00090 -0.13120 -0.00150 56  PHE B C     
3839 O  O     . PHE B 56  ? 0.79360 0.68290 0.58470 0.00040  -0.12800 0.00090  56  PHE B O     
3840 C  CB    . PHE B 56  ? 0.64950 0.56570 0.46890 -0.00460 -0.11500 0.00060  56  PHE B CB    
3841 C  CG    . PHE B 56  ? 0.60170 0.53080 0.43280 -0.00610 -0.10640 0.00210  56  PHE B CG    
3842 C  CD1   . PHE B 56  ? 0.60210 0.54490 0.45140 -0.00760 -0.10650 0.00020  56  PHE B CD1   
3843 C  CD2   . PHE B 56  ? 0.62130 0.54870 0.44510 -0.00580 -0.09820 0.00510  56  PHE B CD2   
3844 C  CE1   . PHE B 56  ? 0.58340 0.53750 0.44210 -0.00850 -0.09910 0.00140  56  PHE B CE1   
3845 C  CE2   . PHE B 56  ? 0.62330 0.56320 0.45790 -0.00690 -0.09110 0.00600  56  PHE B CE2   
3846 C  CZ    . PHE B 56  ? 0.63690 0.59000 0.48840 -0.00810 -0.09180 0.00420  56  PHE B CZ    
3847 N  N     . THR B 57  ? 0.78570 0.68790 0.59980 0.00040  -0.14120 -0.00430 57  THR B N     
3848 C  CA    . THR B 57  ? 0.80090 0.68870 0.59880 0.00380  -0.14960 -0.00490 57  THR B CA    
3849 C  C     . THR B 57  ? 0.83490 0.71460 0.62310 0.00670  -0.14880 -0.00160 57  THR B C     
3850 O  O     . THR B 57  ? 0.77950 0.66680 0.57940 0.00700  -0.14970 -0.00140 57  THR B O     
3851 C  CB    . THR B 57  ? 0.87140 0.76490 0.68200 0.00430  -0.15900 -0.00960 57  THR B CB    
3852 O  OG1   . THR B 57  ? 0.81760 0.71630 0.63500 0.00130  -0.15960 -0.01300 57  THR B OG1   
3853 C  CG2   . THR B 57  ? 0.95760 0.83920 0.75630 0.00840  -0.16440 -0.01010 57  THR B CG2   
3854 N  N     . ARG B 58  ? 0.81010 0.67360 0.57650 0.00890  -0.14640 0.00110  58  ARG B N     
3855 C  CA    . ARG B 58  ? 0.82430 0.67710 0.57870 0.01180  -0.14490 0.00430  58  ARG B CA    
3856 C  C     . ARG B 58  ? 0.92960 0.77750 0.68350 0.01600  -0.15310 0.00250  58  ARG B C     
3857 O  O     . ARG B 58  ? 0.92010 0.76080 0.66690 0.01790  -0.15710 0.00060  58  ARG B O     
3858 C  CB    . ARG B 58  ? 0.83700 0.67430 0.56980 0.01260  -0.13740 0.00770  58  ARG B CB    
3859 C  CG    . ARG B 58  ? 0.81810 0.64210 0.53680 0.01550  -0.13480 0.01090  58  ARG B CG    
3860 C  CD    . ARG B 58  ? 0.82650 0.63950 0.52990 0.01480  -0.12360 0.01440  58  ARG B CD    
3861 N  NE    . ARG B 58  ? 0.81340 0.61550 0.50220 0.01580  -0.12380 0.01410  58  ARG B NE    
3862 C  CZ    . ARG B 58  ? 0.98190 0.77190 0.65460 0.01570  -0.11520 0.01680  58  ARG B CZ    
3863 N  NH1   . ARG B 58  ? 0.97400 0.76240 0.64480 0.01450  -0.10530 0.01980  58  ARG B NH1   
3864 N  NH2   . ARG B 58  ? 1.00170 0.78380 0.66530 0.01650  -0.11460 0.01600  58  ARG B NH2   
3865 N  N     . LYS B 59  ? 0.98000 0.83150 0.74090 0.01750  -0.15590 0.00290  59  LYS B N     
3866 C  CA    . LYS B 59  ? 0.84420 0.69310 0.60700 0.02180  -0.16400 0.00110  59  LYS B CA    
3867 C  C     . LYS B 59  ? 0.94550 0.79420 0.71000 0.02370  -0.16410 0.00330  59  LYS B C     
3868 O  O     . LYS B 59  ? 0.88780 0.74670 0.66340 0.02070  -0.16090 0.00410  59  LYS B O     
3869 C  CB    . LYS B 59  ? 0.76050 0.62410 0.54370 0.02050  -0.17080 -0.00380 59  LYS B CB    
3870 C  CG    . LYS B 59  ? 0.94930 0.81410 0.73880 0.02470  -0.17930 -0.00620 59  LYS B CG    
3871 C  CD    . LYS B 59  ? 1.01160 0.89300 0.82390 0.02230  -0.18440 -0.01110 59  LYS B CD    
3872 C  CE    . LYS B 59  ? 1.02550 0.90870 0.84440 0.02660  -0.19310 -0.01380 59  LYS B CE    
3873 N  NZ    . LYS B 59  ? 0.98830 0.85860 0.79130 0.03040  -0.19780 -0.01490 59  LYS B NZ    
3874 N  N     . GLU B 60  ? 1.18540 1.02160 0.93800 0.02900  -0.16760 0.00420  60  GLU B N     
3875 C  CA    . GLU B 60  ? 1.19190 1.02630 0.94510 0.03160  -0.16850 0.00610  60  GLU B CA    
3876 C  C     . GLU B 60  ? 1.13500 0.98390 0.90950 0.03270  -0.17630 0.00260  60  GLU B C     
3877 O  O     . GLU B 60  ? 1.06770 0.92210 0.85030 0.03350  -0.18240 -0.00110 60  GLU B O     
3878 C  CB    . GLU B 60  ? 1.14020 0.95380 0.87040 0.03730  -0.16830 0.00880  60  GLU B CB    
3879 C  CG    . GLU B 60  ? 1.22880 1.02710 0.93800 0.03610  -0.15880 0.01280  60  GLU B CG    
3880 C  CD    . GLU B 60  ? 1.25930 1.03680 0.94550 0.04120  -0.15870 0.01410  60  GLU B CD    
3881 O  OE1   . GLU B 60  ? 1.24880 1.02500 0.93550 0.04510  -0.16660 0.01140  60  GLU B OE1   
3882 O  OE2   . GLU B 60  ? 1.31770 1.08000 0.98540 0.04130  -0.15040 0.01770  60  GLU B OE2   
3883 N  N     . GLY B 61  ? 0.89470 0.74950 0.67820 0.03250  -0.17580 0.00380  61  GLY B N     
3884 C  CA    . GLY B 61  ? 0.97080 0.83950 0.77530 0.03350  -0.18210 0.00070  61  GLY B CA    
3885 C  C     . GLY B 61  ? 0.86160 0.74890 0.68820 0.02810  -0.18180 -0.00270 61  GLY B C     
3886 O  O     . GLY B 61  ? 0.71830 0.61190 0.55380 0.02790  -0.18620 -0.00640 61  GLY B O     
3887 N  N     . LEU B 62  ? 0.94350 0.83920 0.77870 0.02380  -0.17650 -0.00150 62  LEU B N     
3888 C  CA    . LEU B 62  ? 0.95620 0.86860 0.81120 0.01870  -0.17490 -0.00430 62  LEU B CA    
3889 C  C     . LEU B 62  ? 0.89410 0.81960 0.76960 0.01790  -0.17550 -0.00540 62  LEU B C     
3890 O  O     . LEU B 62  ? 0.83140 0.75470 0.70590 0.01880  -0.17120 -0.00280 62  LEU B O     
3891 C  CB    . LEU B 62  ? 0.91880 0.83240 0.77030 0.01400  -0.16440 -0.00230 62  LEU B CB    
3892 C  CG    . LEU B 62  ? 0.85670 0.75860 0.68940 0.01420  -0.16330 -0.00140 62  LEU B CG    
3893 C  CD1   . LEU B 62  ? 0.84800 0.75250 0.67960 0.00990  -0.15140 0.00090  62  LEU B CD1   
3894 C  CD2   . LEU B 62  ? 0.92000 0.82560 0.75810 0.01380  -0.16910 -0.00530 62  LEU B CD2   
3895 N  N     . SER B 63  ? 0.98380 0.92310 0.87900 0.01590  -0.17810 -0.00930 63  SER B N     
3896 C  CA    . SER B 63  ? 1.01720 0.96910 0.93270 0.01510  -0.17850 -0.01070 63  SER B CA    
3897 C  C     . SER B 63  ? 0.94450 0.90270 0.86590 0.01070  -0.16730 -0.00840 63  SER B C     
3898 O  O     . SER B 63  ? 0.96300 0.92460 0.88440 0.00690  -0.16100 -0.00830 63  SER B O     
3899 C  CB    . SER B 63  ? 0.87470 0.83930 0.81010 0.01330  -0.18100 -0.01540 63  SER B CB    
3900 O  OG    . SER B 63  ? 0.95690 0.93290 0.91170 0.01280  -0.18100 -0.01670 63  SER B OG    
3901 N  N     . LYS B 64  ? 0.94600 0.90570 0.87210 0.01150  -0.16450 -0.00680 64  LYS B N     
3902 C  CA    . LYS B 64  ? 0.91290 0.87850 0.84460 0.00760  -0.15410 -0.00500 64  LYS B CA    
3903 C  C     . LYS B 64  ? 0.90230 0.88330 0.85600 0.00480  -0.15260 -0.00770 64  LYS B C     
3904 O  O     . LYS B 64  ? 1.04220 1.02870 1.00850 0.00640  -0.15900 -0.01030 64  LYS B O     
3905 C  CB    . LYS B 64  ? 0.93680 0.89520 0.86170 0.00960  -0.15110 -0.00220 64  LYS B CB    
3906 C  CG    . LYS B 64  ? 0.87320 0.83260 0.79580 0.00570  -0.14010 -0.00000 64  LYS B CG    
3907 C  CD    . LYS B 64  ? 0.95750 0.90840 0.87290 0.00740  -0.13730 0.00240  64  LYS B CD    
3908 C  CE    . LYS B 64  ? 0.98820 0.92210 0.88390 0.01230  -0.14200 0.00440  64  LYS B CE    
3909 N  NZ    . LYS B 64  ? 0.95500 0.87890 0.84250 0.01430  -0.13850 0.00680  64  LYS B NZ    
3910 N  N     . CYS B 65  ? 0.68710 0.67500 0.64560 0.00070  -0.14390 -0.00710 65  CYS B N     
3911 C  CA    . CYS B 65  ? 0.74750 0.74850 0.72490 -0.00190 -0.14100 -0.00920 65  CYS B CA    
3912 C  C     . CYS B 65  ? 0.77250 0.77640 0.75830 -0.00120 -0.13960 -0.00860 65  CYS B C     
3913 O  O     . CYS B 65  ? 0.67360 0.67280 0.65160 -0.00140 -0.13490 -0.00610 65  CYS B O     
3914 C  CB    . CYS B 65  ? 0.58310 0.58960 0.56090 -0.00570 -0.13250 -0.00860 65  CYS B CB    
3915 S  SG    . CYS B 65  ? 0.58090 0.60140 0.57890 -0.00850 -0.12880 -0.01130 65  CYS B SG    
3916 N  N     . GLY B 66  ? 0.82290 0.83440 0.82490 -0.00050 -0.14320 -0.01110 66  GLY B N     
3917 C  CA    . GLY B 66  ? 0.85360 0.86690 0.86340 0.00090  -0.14260 -0.01070 66  GLY B CA    
3918 C  C     . GLY B 66  ? 0.85800 0.87590 0.87130 -0.00240 -0.13330 -0.00950 66  GLY B C     
3919 O  O     . GLY B 66  ? 0.83640 0.85080 0.84710 -0.00170 -0.13080 -0.00780 66  GLY B O     
3920 N  N     . ARG B 67  ? 1.00020 1.02560 1.01890 -0.00580 -0.12800 -0.01040 67  ARG B N     
3921 C  CA    . ARG B 67  ? 0.96330 0.99450 0.98700 -0.00860 -0.11990 -0.01000 67  ARG B CA    
3922 C  C     . ARG B 67  ? 0.99120 1.01760 1.00150 -0.01000 -0.11450 -0.00750 67  ARG B C     
3923 O  O     . ARG B 67  ? 1.00150 1.02790 1.01220 -0.01100 -0.11030 -0.00680 67  ARG B O     
3924 C  CB    . ARG B 67  ? 0.99670 1.03690 1.02990 -0.01100 -0.11630 -0.01180 67  ARG B CB    
3925 C  CG    . ARG B 67  ? 1.09910 1.14010 1.13590 -0.01040 -0.12140 -0.01390 67  ARG B CG    
3926 C  CD    . ARG B 67  ? 1.07650 1.12570 1.12530 -0.01250 -0.11730 -0.01600 67  ARG B CD    
3927 N  NE    . ARG B 67  ? 1.13360 1.18340 1.18750 -0.01240 -0.12200 -0.01860 67  ARG B NE    
3928 C  CZ    . ARG B 67  ? 1.05950 1.11500 1.12480 -0.01400 -0.11940 -0.02110 67  ARG B CZ    
3929 N  NH1   . ARG B 67  ? 1.11460 1.17510 1.18650 -0.01540 -0.11230 -0.02100 67  ARG B NH1   
3930 N  NH2   . ARG B 67  ? 0.90740 0.96290 0.97720 -0.01430 -0.12380 -0.02380 67  ARG B NH2   
3931 N  N     . CYS B 68  ? 0.83780 0.85990 0.83640 -0.01030 -0.11430 -0.00660 68  CYS B N     
3932 C  CA    . CYS B 68  ? 0.76900 0.78770 0.75640 -0.01210 -0.10850 -0.00470 68  CYS B CA    
3933 C  C     . CYS B 68  ? 0.78430 0.79030 0.75660 -0.01020 -0.11050 -0.00260 68  CYS B C     
3934 O  O     . CYS B 68  ? 0.70540 0.70760 0.67030 -0.01160 -0.10520 -0.00130 68  CYS B O     
3935 C  CB    . CYS B 68  ? 0.72180 0.74460 0.70630 -0.01380 -0.10500 -0.00490 68  CYS B CB    
3936 S  SG    . CYS B 68  ? 0.67230 0.68900 0.64840 -0.01210 -0.11060 -0.00490 68  CYS B SG    
3937 N  N     . LYS B 69  ? 0.74390 0.74300 0.71130 -0.00700 -0.11790 -0.00260 69  LYS B N     
3938 C  CA    . LYS B 69  ? 0.78590 0.77110 0.73710 -0.00420 -0.12060 -0.00060 69  LYS B CA    
3939 C  C     . LYS B 69  ? 0.71690 0.69600 0.65380 -0.00570 -0.11580 0.00110  69  LYS B C     
3940 O  O     . LYS B 69  ? 0.74780 0.71450 0.66990 -0.00400 -0.11560 0.00310  69  LYS B O     
3941 C  CB    . LYS B 69  ? 0.82570 0.80480 0.77450 -0.00280 -0.11930 0.00080  69  LYS B CB    
3942 C  CG    . LYS B 69  ? 0.84190 0.82510 0.80340 -0.00050 -0.12430 -0.00050 69  LYS B CG    
3943 C  CD    . LYS B 69  ? 0.96680 0.96200 0.94400 -0.00370 -0.11910 -0.00190 69  LYS B CD    
3944 C  CE    . LYS B 69  ? 0.96100 0.95280 0.93510 -0.00530 -0.11240 -0.00070 69  LYS B CE    
3945 N  NZ    . LYS B 69  ? 0.94680 0.93370 0.90870 -0.00800 -0.10590 0.00070  69  LYS B NZ    
3946 N  N     . GLN B 70  ? 0.63790 0.62520 0.57850 -0.00860 -0.11150 0.00040  70  GLN B N     
3947 C  CA    . GLN B 70  ? 0.74120 0.72410 0.66990 -0.00990 -0.10660 0.00180  70  GLN B CA    
3948 C  C     . GLN B 70  ? 0.68400 0.66870 0.61120 -0.00970 -0.10880 0.00100  70  GLN B C     
3949 O  O     . GLN B 70  ? 0.74100 0.72850 0.66520 -0.01140 -0.10360 0.00150  70  GLN B O     
3950 C  CB    . GLN B 70  ? 0.61790 0.60850 0.55100 -0.01340 -0.09790 0.00180  70  GLN B CB    
3951 C  CG    . GLN B 70  ? 0.59080 0.58090 0.52740 -0.01430 -0.09530 0.00180  70  GLN B CG    
3952 C  CD    . GLN B 70  ? 0.77730 0.77520 0.71810 -0.01810 -0.08710 0.00120  70  GLN B CD    
3953 O  OE1   . GLN B 70  ? 0.68880 0.68750 0.62430 -0.01970 -0.08260 0.00150  70  GLN B OE1   
3954 N  NE2   . GLN B 70  ? 0.75400 0.75770 0.70460 -0.01950 -0.08540 0.00000  70  GLN B NE2   
3955 N  N     . ALA B 71  ? 0.60320 0.58650 0.53300 -0.00750 -0.11660 -0.00030 71  ALA B N     
3956 C  CA    . ALA B 71  ? 0.57030 0.55410 0.49850 -0.00740 -0.11920 -0.00150 71  ALA B CA    
3957 C  C     . ALA B 71  ? 0.60770 0.58390 0.53180 -0.00430 -0.12870 -0.00250 71  ALA B C     
3958 O  O     . ALA B 71  ? 0.66940 0.64910 0.60370 -0.00290 -0.13400 -0.00420 71  ALA B O     
3959 C  CB    . ALA B 71  ? 0.54190 0.53870 0.48560 -0.00950 -0.11720 -0.00360 71  ALA B CB    
3960 N  N     . PHE B 72  ? 0.58260 0.54860 0.49170 -0.00290 -0.13100 -0.00180 72  PHE B N     
3961 C  CA    . PHE B 72  ? 0.61190 0.56870 0.51340 0.00070  -0.14040 -0.00280 72  PHE B CA    
3962 C  C     . PHE B 72  ? 0.62780 0.58540 0.52950 0.00010  -0.14440 -0.00530 72  PHE B C     
3963 O  O     . PHE B 72  ? 0.70730 0.66550 0.60500 -0.00200 -0.13910 -0.00480 72  PHE B O     
3964 C  CB    . PHE B 72  ? 0.66730 0.60810 0.54780 0.00330  -0.14010 0.00020  72  PHE B CB    
3965 C  CG    . PHE B 72  ? 0.71380 0.65180 0.59260 0.00370  -0.13570 0.00250  72  PHE B CG    
3966 C  CD1   . PHE B 72  ? 0.61270 0.55500 0.49350 0.00030  -0.12580 0.00400  72  PHE B CD1   
3967 C  CD2   . PHE B 72  ? 0.72940 0.66020 0.60460 0.00770  -0.14150 0.00290  72  PHE B CD2   
3968 C  CE1   . PHE B 72  ? 0.63170 0.57120 0.51130 0.00020  -0.12140 0.00560  72  PHE B CE1   
3969 C  CE2   . PHE B 72  ? 0.77990 0.70700 0.65290 0.00800  -0.13680 0.00500  72  PHE B CE2   
3970 C  CZ    . PHE B 72  ? 0.72770 0.65900 0.60300 0.00390  -0.12660 0.00620  72  PHE B CZ    
3971 N  N     . TYR B 73  ? 0.64950 0.60710 0.55590 0.00220  -0.15390 -0.00820 73  TYR B N     
3972 C  CA    . TYR B 73  ? 0.69440 0.65310 0.60260 0.00130  -0.15840 -0.01140 73  TYR B CA    
3973 C  C     . TYR B 73  ? 0.75680 0.70560 0.65500 0.00530  -0.16920 -0.01300 73  TYR B C     
3974 O  O     . TYR B 73  ? 0.75890 0.70340 0.65430 0.00890  -0.17270 -0.01210 73  TYR B O     
3975 C  CB    . TYR B 73  ? 0.68020 0.65320 0.61060 -0.00130 -0.15870 -0.01500 73  TYR B CB    
3976 C  CG    . TYR B 73  ? 0.62210 0.60470 0.56260 -0.00450 -0.14890 -0.01360 73  TYR B CG    
3977 C  CD1   . TYR B 73  ? 0.63700 0.62190 0.57620 -0.00710 -0.14220 -0.01340 73  TYR B CD1   
3978 C  CD2   . TYR B 73  ? 0.58900 0.57800 0.53960 -0.00440 -0.14640 -0.01270 73  TYR B CD2   
3979 C  CE1   . TYR B 73  ? 0.64740 0.64110 0.59490 -0.00930 -0.13380 -0.01230 73  TYR B CE1   
3980 C  CE2   . TYR B 73  ? 0.64050 0.63800 0.59930 -0.00710 -0.13790 -0.01180 73  TYR B CE2   
3981 C  CZ    . TYR B 73  ? 0.61260 0.61250 0.56970 -0.00930 -0.13180 -0.01160 73  TYR B CZ    
3982 O  OH    . TYR B 73  ? 0.55340 0.56170 0.51800 -0.01120 -0.12400 -0.01080 73  TYR B OH    
3983 N  N     . CYS B 74  ? 0.97630 0.92240 0.87060 0.00460  -0.17090 -0.01530 74  CYS B N     
3984 C  CA    . CYS B 74  ? 1.00090 0.94020 0.88950 0.00800  -0.17750 -0.01730 74  CYS B CA    
3985 C  C     . CYS B 74  ? 0.97160 0.92080 0.87890 0.00930  -0.18310 -0.02080 74  CYS B C     
3986 O  O     . CYS B 74  ? 1.16610 1.11030 1.06950 0.01370  -0.18870 -0.02110 74  CYS B O     
3987 C  CB    . CYS B 74  ? 1.03410 0.96930 0.91600 0.00640  -0.17800 -0.01950 74  CYS B CB    
3988 S  SG    . CYS B 74  ? 1.11620 1.03820 0.97450 0.00560  -0.17140 -0.01540 74  CYS B SG    
3989 N  N     . ASN B 75  ? 1.00560 0.96830 0.93290 0.00580  -0.18160 -0.02340 75  ASN B N     
3990 C  CA    . ASN B 75  ? 1.06760 1.04080 1.01460 0.00640  -0.18590 -0.02710 75  ASN B CA    
3991 C  C     . ASN B 75  ? 1.00920 0.99530 0.97510 0.00210  -0.18110 -0.02840 75  ASN B C     
3992 O  O     . ASN B 75  ? 1.05900 1.04570 1.02190 -0.00090 -0.17520 -0.02660 75  ASN B O     
3993 C  CB    . ASN B 75  ? 1.08570 1.05890 1.03540 0.00700  -0.19200 -0.03170 75  ASN B CB    
3994 C  CG    . ASN B 75  ? 1.07750 1.04940 1.02360 0.00300  -0.18980 -0.03360 75  ASN B CG    
3995 O  OD1   . ASN B 75  ? 1.05950 1.03290 1.00490 -0.00040 -0.18370 -0.03210 75  ASN B OD1   
3996 N  ND2   . ASN B 75  ? 1.13950 1.10820 1.08270 0.00350  -0.19510 -0.03720 75  ASN B ND2   
3997 N  N     . VAL B 76  ? 0.83310 0.82950 0.81850 0.00210  -0.18350 -0.03170 76  VAL B N     
3998 C  CA    . VAL B 76  ? 0.79760 0.80570 0.80180 -0.00180 -0.17880 -0.03340 76  VAL B CA    
3999 C  C     . VAL B 76  ? 0.82810 0.83830 0.83500 -0.00620 -0.17620 -0.03610 76  VAL B C     
4000 O  O     . VAL B 76  ? 0.81910 0.83610 0.83630 -0.00960 -0.17100 -0.03660 76  VAL B O     
4001 C  CB    . VAL B 76  ? 0.73980 0.75750 0.76400 -0.00070 -0.18190 -0.03660 76  VAL B CB    
4002 C  CG1   . VAL B 76  ? 0.63400 0.65010 0.65660 0.00340  -0.18330 -0.03350 76  VAL B CG1   
4003 C  CG2   . VAL B 76  ? 0.68400 0.70170 0.71120 0.00050  -0.18850 -0.04100 76  VAL B CG2   
4004 N  N     . GLU B 77  ? 0.93940 0.94320 0.93680 -0.00620 -0.17970 -0.03810 77  GLU B N     
4005 C  CA    . GLU B 77  ? 1.05270 1.05640 1.05000 -0.01040 -0.17730 -0.04060 77  GLU B CA    
4006 C  C     . GLU B 77  ? 1.09880 1.09850 1.08470 -0.01190 -0.17110 -0.03660 77  GLU B C     
4007 O  O     . GLU B 77  ? 1.11050 1.11590 1.10490 -0.01510 -0.16270 -0.03670 77  GLU B O     
4008 C  CB    . GLU B 77  ? 1.13480 1.13070 1.12120 -0.00960 -0.18250 -0.04300 77  GLU B CB    
4009 C  CG    . GLU B 77  ? 1.09550 1.08660 1.07420 -0.01330 -0.17980 -0.04440 77  GLU B CG    
4010 C  CD    . GLU B 77  ? 1.21980 1.21990 1.21710 -0.01820 -0.17780 -0.04940 77  GLU B CD    
4011 O  OE1   . GLU B 77  ? 1.25040 1.26020 1.26690 -0.01860 -0.17950 -0.05280 77  GLU B OE1   
4012 O  OE2   . GLU B 77  ? 1.21800 1.21500 1.21060 -0.02130 -0.17220 -0.04940 77  GLU B OE2   
4013 N  N     . CYS B 78  ? 0.79120 0.78090 0.75740 -0.00930 -0.17060 -0.03220 78  CYS B N     
4014 C  CA    . CYS B 78  ? 0.73130 0.71810 0.68730 -0.01030 -0.16040 -0.02760 78  CYS B CA    
4015 C  C     . CYS B 78  ? 0.69650 0.69160 0.66250 -0.01080 -0.15350 -0.02500 78  CYS B C     
4016 O  O     . CYS B 78  ? 0.70680 0.70340 0.67000 -0.01220 -0.14450 -0.02230 78  CYS B O     
4017 C  CB    . CYS B 78  ? 0.63550 0.60950 0.56880 -0.00750 -0.16140 -0.02380 78  CYS B CB    
4018 S  SG    . CYS B 78  ? 0.67600 0.63810 0.59190 -0.00780 -0.16410 -0.02520 78  CYS B SG    
4019 N  N     . GLN B 79  ? 0.77330 0.77370 0.75050 -0.00930 -0.15750 -0.02570 79  GLN B N     
4020 C  CA    . GLN B 79  ? 0.75230 0.75960 0.73800 -0.00980 -0.15110 -0.02340 79  GLN B CA    
4021 C  C     . GLN B 79  ? 0.69530 0.71210 0.69600 -0.01300 -0.14440 -0.02520 79  GLN B C     
4022 O  O     . GLN B 79  ? 0.69830 0.71710 0.69670 -0.01420 -0.13580 -0.02270 79  GLN B O     
4023 C  CB    . GLN B 79  ? 0.72620 0.73590 0.71980 -0.00720 -0.15710 -0.02390 79  GLN B CB    
4024 C  CG    . GLN B 79  ? 0.71310 0.72860 0.71410 -0.00750 -0.15070 -0.02150 79  GLN B CG    
4025 C  CD    . GLN B 79  ? 0.67200 0.68820 0.67870 -0.00460 -0.15620 -0.02160 79  GLN B CD    
4026 O  OE1   . GLN B 79  ? 0.70720 0.72270 0.71780 -0.00230 -0.16510 -0.02430 79  GLN B OE1   
4027 N  NE2   . GLN B 79  ? 0.68300 0.70040 0.69030 -0.00440 -0.15110 -0.01880 79  GLN B NE2   
4028 N  N     . LYS B 80  ? 0.71380 0.73630 0.72980 -0.01430 -0.14800 -0.02970 80  LYS B N     
4029 C  CA    . LYS B 80  ? 0.80430 0.83440 0.83400 -0.01730 -0.14100 -0.03150 80  LYS B CA    
4030 C  C     . LYS B 80  ? 0.80080 0.82710 0.82240 -0.01930 -0.13530 -0.03140 80  LYS B C     
4031 O  O     . LYS B 80  ? 0.81220 0.84250 0.83970 -0.02110 -0.12720 -0.03130 80  LYS B O     
4032 C  CB    . LYS B 80  ? 0.86070 0.89760 0.90970 -0.01840 -0.14580 -0.03670 80  LYS B CB    
4033 C  CG    . LYS B 80  ? 0.83610 0.88000 0.89880 -0.01710 -0.14620 -0.03650 80  LYS B CG    
4034 C  CD    . LYS B 80  ? 0.72920 0.77690 0.79480 -0.01830 -0.13570 -0.03380 80  LYS B CD    
4035 C  CE    . LYS B 80  ? 0.64190 0.69460 0.71720 -0.01680 -0.13580 -0.03280 80  LYS B CE    
4036 N  NZ    . LYS B 80  ? 0.57640 0.62390 0.63980 -0.01380 -0.14000 -0.02950 80  LYS B NZ    
4037 N  N     . GLU B 81  ? 0.90760 0.92560 0.91490 -0.01880 -0.13900 -0.03140 81  GLU B N     
4038 C  CA    . GLU B 81  ? 0.91990 0.93340 0.91790 -0.02030 -0.13310 -0.03080 81  GLU B CA    
4039 C  C     . GLU B 81  ? 0.88990 0.90220 0.87730 -0.01930 -0.12480 -0.02580 81  GLU B C     
4040 O  O     . GLU B 81  ? 0.86520 0.87710 0.84950 -0.02030 -0.11750 -0.02500 81  GLU B O     
4041 C  CB    . GLU B 81  ? 0.89900 0.90310 0.88400 -0.02000 -0.13950 -0.03230 81  GLU B CB    
4042 C  CG    . GLU B 81  ? 0.95170 0.95670 0.94600 -0.02250 -0.14370 -0.03810 81  GLU B CG    
4043 C  CD    . GLU B 81  ? 1.00340 1.01030 1.00330 -0.02560 -0.13470 -0.03940 81  GLU B CD    
4044 O  OE1   . GLU B 81  ? 1.02300 1.02660 1.01230 -0.02520 -0.12660 -0.03560 81  GLU B OE1   
4045 O  OE2   . GLU B 81  ? 0.98290 0.99450 0.99800 -0.02840 -0.13540 -0.04430 81  GLU B OE2   
4046 N  N     . ASP B 82  ? 0.73050 0.74230 0.71240 -0.01730 -0.12580 -0.02260 82  ASP B N     
4047 C  CA    . ASP B 82  ? 0.73880 0.75110 0.71270 -0.01650 -0.11840 -0.01840 82  ASP B CA    
4048 C  C     . ASP B 82  ? 0.64560 0.66720 0.63170 -0.01690 -0.11350 -0.01780 82  ASP B C     
4049 O  O     . ASP B 82  ? 0.53360 0.55730 0.51520 -0.01640 -0.10740 -0.01490 82  ASP B O     
4050 C  CB    . ASP B 82  ? 0.68070 0.68600 0.64080 -0.01450 -0.12130 -0.01550 82  ASP B CB    
4051 C  CG    . ASP B 82  ? 0.70300 0.70800 0.65360 -0.01400 -0.11370 -0.01170 82  ASP B CG    
4052 O  OD1   . ASP B 82  ? 0.81400 0.81660 0.75720 -0.01430 -0.10910 -0.01090 82  ASP B OD1   
4053 O  OD2   . ASP B 82  ? 0.63690 0.64410 0.58780 -0.01350 -0.11220 -0.00980 82  ASP B OD2   
4054 N  N     . TRP B 83  ? 0.72050 0.74770 0.72200 -0.01770 -0.11590 -0.02060 83  TRP B N     
4055 C  CA    . TRP B 83  ? 0.74550 0.78050 0.75800 -0.01790 -0.11140 -0.02010 83  TRP B CA    
4056 C  C     . TRP B 83  ? 0.69410 0.73260 0.70730 -0.01850 -0.10240 -0.01930 83  TRP B C     
4057 O  O     . TRP B 83  ? 0.72400 0.76690 0.73810 -0.01800 -0.09780 -0.01730 83  TRP B O     
4058 C  CB    . TRP B 83  ? 0.73630 0.77600 0.76560 -0.01860 -0.11560 -0.02350 83  TRP B CB    
4059 C  CG    . TRP B 83  ? 0.69970 0.74660 0.74020 -0.01880 -0.11070 -0.02320 83  TRP B CG    
4060 C  CD1   . TRP B 83  ? 0.70590 0.75760 0.75850 -0.02020 -0.10570 -0.02520 83  TRP B CD1   
4061 C  CD2   . TRP B 83  ? 0.64550 0.69430 0.68500 -0.01770 -0.10970 -0.02070 83  TRP B CD2   
4062 N  NE1   . TRP B 83  ? 0.66540 0.72190 0.72430 -0.01980 -0.10210 -0.02410 83  TRP B NE1   
4063 C  CE2   . TRP B 83  ? 0.66690 0.72200 0.71820 -0.01840 -0.10450 -0.02150 83  TRP B CE2   
4064 C  CE3   . TRP B 83  ? 0.67740 0.72250 0.70690 -0.01630 -0.11210 -0.01810 83  TRP B CE3   
4065 C  CZ2   . TRP B 83  ? 0.67490 0.73310 0.72830 -0.01780 -0.10230 -0.01990 83  TRP B CZ2   
4066 C  CZ3   . TRP B 83  ? 0.71710 0.76530 0.74920 -0.01600 -0.10950 -0.01660 83  TRP B CZ3   
4067 C  CH2   . TRP B 83  ? 0.76090 0.81570 0.80490 -0.01680 -0.10490 -0.01760 83  TRP B CH2   
4068 N  N     . PRO B 84  ? 0.67670 0.71340 0.68940 -0.01950 -0.09940 -0.02070 84  PRO B N     
4069 C  CA    . PRO B 84  ? 0.76730 0.80630 0.77850 -0.01910 -0.09050 -0.01940 84  PRO B CA    
4070 C  C     . PRO B 84  ? 0.82810 0.86700 0.82700 -0.01730 -0.08670 -0.01570 84  PRO B C     
4071 O  O     . PRO B 84  ? 0.75380 0.79690 0.75310 -0.01620 -0.08030 -0.01440 84  PRO B O     
4072 C  CB    . PRO B 84  ? 0.78740 0.82140 0.79630 -0.02030 -0.08880 -0.02140 84  PRO B CB    
4073 C  CG    . PRO B 84  ? 0.75010 0.78320 0.76800 -0.02220 -0.09600 -0.02520 84  PRO B CG    
4074 C  CD    . PRO B 84  ? 0.74280 0.77550 0.75790 -0.02100 -0.10360 -0.02410 84  PRO B CD    
4075 N  N     . MET B 85  ? 0.66100 0.69530 0.64920 -0.01670 -0.09040 -0.01400 85  MET B N     
4076 C  CA    . MET B 85  ? 0.60690 0.64160 0.58490 -0.01520 -0.08700 -0.01090 85  MET B CA    
4077 C  C     . MET B 85  ? 0.60410 0.64120 0.58350 -0.01520 -0.08930 -0.00980 85  MET B C     
4078 O  O     . MET B 85  ? 0.59090 0.63240 0.56830 -0.01460 -0.08510 -0.00810 85  MET B O     
4079 C  CB    . MET B 85  ? 0.59530 0.62210 0.55910 -0.01460 -0.08780 -0.00960 85  MET B CB    
4080 C  CG    . MET B 85  ? 0.53480 0.55820 0.49450 -0.01440 -0.08420 -0.01010 85  MET B CG    
4081 S  SD    . MET B 85  ? 0.63960 0.66920 0.59890 -0.01240 -0.07480 -0.00840 85  MET B SD    
4082 C  CE    . MET B 85  ? 0.63770 0.66430 0.60150 -0.01310 -0.07180 -0.01090 85  MET B CE    
4083 N  N     . HIS B 86  ? 0.58510 0.61950 0.56800 -0.01570 -0.09590 -0.01090 86  HIS B N     
4084 C  CA    . HIS B 86  ? 0.52790 0.56270 0.51060 -0.01550 -0.09780 -0.00970 86  HIS B CA    
4085 C  C     . HIS B 86  ? 0.52680 0.56980 0.52100 -0.01600 -0.09470 -0.01020 86  HIS B C     
4086 O  O     . HIS B 86  ? 0.54350 0.58820 0.53620 -0.01610 -0.09320 -0.00890 86  HIS B O     
4087 C  CB    . HIS B 86  ? 0.58940 0.61830 0.57190 -0.01500 -0.10590 -0.01070 86  HIS B CB    
4088 C  CG    . HIS B 86  ? 0.48510 0.51280 0.46660 -0.01440 -0.10770 -0.00940 86  HIS B CG    
4089 N  ND1   . HIS B 86  ? 0.56390 0.58980 0.53640 -0.01440 -0.10380 -0.00700 86  HIS B ND1   
4090 C  CD2   . HIS B 86  ? 0.59560 0.62330 0.58420 -0.01370 -0.11260 -0.01040 86  HIS B CD2   
4091 C  CE1   . HIS B 86  ? 0.57470 0.59880 0.54820 -0.01400 -0.10590 -0.00640 86  HIS B CE1   
4092 N  NE2   . HIS B 86  ? 0.61160 0.63650 0.59430 -0.01330 -0.11130 -0.00830 86  HIS B NE2   
4093 N  N     . LYS B 87  ? 0.55700 0.60440 0.56200 -0.01650 -0.09330 -0.01210 87  LYS B N     
4094 C  CA    . LYS B 87  ? 0.56750 0.62170 0.58280 -0.01680 -0.09020 -0.01270 87  LYS B CA    
4095 C  C     . LYS B 87  ? 0.58450 0.64330 0.59540 -0.01630 -0.08390 -0.01110 87  LYS B C     
4096 O  O     . LYS B 87  ? 0.62020 0.68380 0.63680 -0.01650 -0.08170 -0.01130 87  LYS B O     
4097 C  CB    . LYS B 87  ? 0.58160 0.63840 0.60860 -0.01730 -0.08900 -0.01510 87  LYS B CB    
4098 C  CG    . LYS B 87  ? 0.61740 0.67380 0.64150 -0.01710 -0.08400 -0.01540 87  LYS B CG    
4099 C  CD    . LYS B 87  ? 0.60000 0.65730 0.63600 -0.01820 -0.08300 -0.01820 87  LYS B CD    
4100 C  CE    . LYS B 87  ? 0.66310 0.71860 0.69560 -0.01780 -0.07700 -0.01840 87  LYS B CE    
4101 N  NZ    . LYS B 87  ? 0.64890 0.70420 0.69330 -0.01940 -0.07540 -0.02160 87  LYS B NZ    
4102 N  N     . LEU B 88  ? 0.50120 0.55870 0.50220 -0.01550 -0.08110 -0.00970 88  LEU B N     
4103 C  CA    . LEU B 88  ? 0.55440 0.61710 0.55140 -0.01470 -0.07590 -0.00860 88  LEU B CA    
4104 C  C     . LEU B 88  ? 0.58350 0.64720 0.57780 -0.01560 -0.07650 -0.00770 88  LEU B C     
4105 O  O     . LEU B 88  ? 0.55910 0.62910 0.55450 -0.01550 -0.07290 -0.00770 88  LEU B O     
4106 C  CB    . LEU B 88  ? 0.50390 0.56480 0.49110 -0.01320 -0.07290 -0.00730 88  LEU B CB    
4107 C  CG    . LEU B 88  ? 0.53220 0.59000 0.51970 -0.01250 -0.07160 -0.00810 88  LEU B CG    
4108 C  CD1   . LEU B 88  ? 0.51510 0.56970 0.49130 -0.01090 -0.06900 -0.00660 88  LEU B CD1   
4109 C  CD2   . LEU B 88  ? 0.54910 0.61170 0.54390 -0.01160 -0.06730 -0.00910 88  LEU B CD2   
4110 N  N     . GLU B 89  ? 0.66230 0.71970 0.65290 -0.01630 -0.08100 -0.00720 89  GLU B N     
4111 C  CA    . GLU B 89  ? 0.53100 0.58710 0.51740 -0.01720 -0.08090 -0.00620 89  GLU B CA    
4112 C  C     . GLU B 89  ? 0.68340 0.73620 0.67440 -0.01780 -0.08500 -0.00670 89  GLU B C     
4113 O  O     . GLU B 89  ? 0.65800 0.71100 0.64810 -0.01880 -0.08360 -0.00630 89  GLU B O     
4114 C  CB    . GLU B 89  ? 0.62130 0.67040 0.59530 -0.01690 -0.08120 -0.00460 89  GLU B CB    
4115 C  CG    . GLU B 89  ? 0.62450 0.67570 0.59300 -0.01580 -0.07740 -0.00390 89  GLU B CG    
4116 C  CD    . GLU B 89  ? 0.64110 0.68470 0.59710 -0.01550 -0.07730 -0.00230 89  GLU B CD    
4117 O  OE1   . GLU B 89  ? 0.65760 0.69210 0.60840 -0.01550 -0.08170 -0.00180 89  GLU B OE1   
4118 O  OE2   . GLU B 89  ? 0.64670 0.69340 0.59820 -0.01490 -0.07270 -0.00150 89  GLU B OE2   
4119 N  N     . CYS B 90  ? 0.57570 0.62580 0.57210 -0.01720 -0.08980 -0.00770 90  CYS B N     
4120 C  CA    . CYS B 90  ? 0.51980 0.56660 0.52030 -0.01700 -0.09430 -0.00800 90  CYS B CA    
4121 C  C     . CYS B 90  ? 0.55770 0.60970 0.56580 -0.01800 -0.09120 -0.00850 90  CYS B C     
4122 O  O     . CYS B 90  ? 0.56680 0.61570 0.57190 -0.01840 -0.09120 -0.00770 90  CYS B O     
4123 C  CB    . CYS B 90  ? 0.63980 0.68560 0.64800 -0.01620 -0.09950 -0.00970 90  CYS B CB    
4124 S  SG    . CYS B 90  ? 0.62610 0.66820 0.63980 -0.01490 -0.10610 -0.01030 90  CYS B SG    
4125 N  N     . SER B 91  ? 0.46910 0.52830 0.48640 -0.01830 -0.08810 -0.00980 91  SER B N     
4126 C  CA    . SER B 91  ? 0.40920 0.47300 0.43300 -0.01920 -0.08510 -0.01040 91  SER B CA    
4127 C  C     . SER B 91  ? 0.48110 0.54750 0.49890 -0.02050 -0.08060 -0.00990 91  SER B C     
4128 O  O     . SER B 91  ? 0.51270 0.57810 0.53080 -0.02160 -0.08000 -0.00990 91  SER B O     
4129 C  CB    . SER B 91  ? 0.45330 0.52280 0.48720 -0.01900 -0.08260 -0.01200 91  SER B CB    
4130 O  OG    . SER B 91  ? 0.45680 0.52990 0.49640 -0.01970 -0.07970 -0.01270 91  SER B OG    
4131 N  N     . PRO B 92  ? 0.35970 0.42980 0.37230 -0.02040 -0.07740 -0.00960 92  PRO B N     
4132 C  CA    . PRO B 92  ? 0.32200 0.39630 0.33090 -0.02170 -0.07330 -0.00980 92  PRO B CA    
4133 C  C     . PRO B 92  ? 0.39610 0.46430 0.39770 -0.02310 -0.07390 -0.00880 92  PRO B C     
4134 O  O     . PRO B 92  ? 0.48680 0.55770 0.48800 -0.02500 -0.07060 -0.00950 92  PRO B O     
4135 C  CB    . PRO B 92  ? 0.28760 0.36650 0.29240 -0.02050 -0.07060 -0.00960 92  PRO B CB    
4136 C  CG    . PRO B 92  ? 0.41080 0.48920 0.41940 -0.01870 -0.07170 -0.00970 92  PRO B CG    
4137 C  CD    . PRO B 92  ? 0.40700 0.47840 0.41800 -0.01900 -0.07660 -0.00950 92  PRO B CD    
4138 N  N     . MET B 93  ? 0.61370 0.67330 0.60920 -0.02220 -0.07750 -0.00730 93  MET B N     
4139 C  CA    . MET B 93  ? 0.60870 0.66080 0.59570 -0.02310 -0.07740 -0.00610 93  MET B CA    
4140 C  C     . MET B 93  ? 0.60910 0.65820 0.59930 -0.02410 -0.07770 -0.00650 93  MET B C     
4141 O  O     . MET B 93  ? 0.69410 0.73980 0.67930 -0.02580 -0.07470 -0.00630 93  MET B O     
4142 C  CB    . MET B 93  ? 0.59140 0.63370 0.56990 -0.02130 -0.08170 -0.00450 93  MET B CB    
4143 C  CG    . MET B 93  ? 0.68330 0.72560 0.65440 -0.02070 -0.08000 -0.00370 93  MET B CG    
4144 S  SD    . MET B 93  ? 0.68560 0.71510 0.64500 -0.01870 -0.08520 -0.00210 93  MET B SD    
4145 C  CE    . MET B 93  ? 0.63080 0.65000 0.58130 -0.01930 -0.08440 -0.00070 93  MET B CE    
4146 N  N     . VAL B 94  ? 0.43150 0.48150 0.43000 -0.02310 -0.08060 -0.00720 94  VAL B N     
4147 C  CA    . VAL B 94  ? 0.43360 0.48070 0.43550 -0.02370 -0.08060 -0.00740 94  VAL B CA    
4148 C  C     . VAL B 94  ? 0.40990 0.46510 0.41810 -0.02600 -0.07560 -0.00930 94  VAL B C     
4149 O  O     . VAL B 94  ? 0.37420 0.42710 0.38130 -0.02790 -0.07290 -0.00970 94  VAL B O     
4150 C  CB    . VAL B 94  ? 0.37840 0.42300 0.38700 -0.02130 -0.08590 -0.00750 94  VAL B CB    
4151 C  CG1   . VAL B 94  ? 0.40600 0.44630 0.41680 -0.02120 -0.08600 -0.00740 94  VAL B CG1   
4152 C  CG2   . VAL B 94  ? 0.39230 0.43000 0.39480 -0.01890 -0.09160 -0.00630 94  VAL B CG2   
4153 N  N     . VAL B 95  ? 0.55890 0.62290 0.57290 -0.02590 -0.07400 -0.01050 95  VAL B N     
4154 C  CA    . VAL B 95  ? 0.51430 0.58600 0.53350 -0.02760 -0.06990 -0.01250 95  VAL B CA    
4155 C  C     . VAL B 95  ? 0.60250 0.67730 0.61660 -0.03010 -0.06590 -0.01330 95  VAL B C     
4156 O  O     . VAL B 95  ? 0.60190 0.67810 0.61760 -0.03250 -0.06300 -0.01490 95  VAL B O     
4157 C  CB    . VAL B 95  ? 0.53920 0.61820 0.56420 -0.02610 -0.06920 -0.01340 95  VAL B CB    
4158 C  CG1   . VAL B 95  ? 0.55540 0.64200 0.58370 -0.02740 -0.06520 -0.01550 95  VAL B CG1   
4159 C  CG2   . VAL B 95  ? 0.48340 0.55980 0.51550 -0.02440 -0.07230 -0.01310 95  VAL B CG2   
4160 N  N     . PHE B 96  ? 0.59140 0.66730 0.59970 -0.02960 -0.06540 -0.01260 96  PHE B N     
4161 C  CA    . PHE B 96  ? 0.61300 0.69270 0.61750 -0.03190 -0.06140 -0.01370 96  PHE B CA    
4162 C  C     . PHE B 96  ? 0.64880 0.71960 0.64730 -0.03410 -0.06010 -0.01300 96  PHE B C     
4163 O  O     . PHE B 96  ? 0.65280 0.72630 0.65110 -0.03710 -0.05600 -0.01480 96  PHE B O     
4164 C  CB    . PHE B 96  ? 0.61410 0.69760 0.61450 -0.03030 -0.06090 -0.01300 96  PHE B CB    
4165 C  CG    . PHE B 96  ? 0.54310 0.63640 0.54810 -0.02840 -0.06030 -0.01420 96  PHE B CG    
4166 C  CD1   . PHE B 96  ? 0.52070 0.61280 0.52730 -0.02560 -0.06270 -0.01310 96  PHE B CD1   
4167 C  CD2   . PHE B 96  ? 0.53670 0.64000 0.54390 -0.02920 -0.05720 -0.01650 96  PHE B CD2   
4168 C  CE1   . PHE B 96  ? 0.60740 0.70660 0.61670 -0.02350 -0.06140 -0.01390 96  PHE B CE1   
4169 C  CE2   . PHE B 96  ? 0.48070 0.59200 0.49050 -0.02660 -0.05670 -0.01740 96  PHE B CE2   
4170 C  CZ    . PHE B 96  ? 0.60370 0.71220 0.61380 -0.02360 -0.05850 -0.01590 96  PHE B CZ    
4171 N  N     . GLY B 97  ? 0.72170 0.78160 0.71500 -0.03240 -0.06350 -0.01060 97  GLY B N     
4172 C  CA    . GLY B 97  ? 0.61030 0.65950 0.59610 -0.03360 -0.06220 -0.00960 97  GLY B CA    
4173 C  C     . GLY B 97  ? 0.64900 0.69630 0.62700 -0.03530 -0.05830 -0.00930 97  GLY B C     
4174 O  O     . GLY B 97  ? 0.67160 0.71790 0.64450 -0.03350 -0.05950 -0.00790 97  GLY B O     
4175 N  N     . GLU B 98  ? 0.65950 0.70600 0.63670 -0.03880 -0.05310 -0.01090 98  GLU B N     
4176 C  CA    . GLU B 98  ? 0.67050 0.71580 0.64180 -0.04090 -0.04820 -0.01110 98  GLU B CA    
4177 C  C     . GLU B 98  ? 0.67910 0.73790 0.65530 -0.04100 -0.04680 -0.01280 98  GLU B C     
4178 O  O     . GLU B 98  ? 0.71200 0.76990 0.68290 -0.04080 -0.04470 -0.01200 98  GLU B O     
4179 C  CB    . GLU B 98  ? 0.73030 0.77240 0.70140 -0.04520 -0.04240 -0.01310 98  GLU B CB    
4180 C  CG    . GLU B 98  ? 0.87420 0.91680 0.84180 -0.04820 -0.03610 -0.01430 98  GLU B CG    
4181 C  CD    . GLU B 98  ? 0.92280 0.96570 0.89350 -0.05340 -0.02970 -0.01750 98  GLU B CD    
4182 O  OE1   . GLU B 98  ? 0.75150 0.79870 0.72920 -0.05490 -0.03020 -0.01960 98  GLU B OE1   
4183 O  OE2   . GLU B 98  ? 0.77540 0.81370 0.74150 -0.05620 -0.02380 -0.01810 98  GLU B OE2   
4184 N  N     . ASN B 99  ? 0.87730 0.94810 0.86290 -0.04090 -0.04790 -0.01500 99  ASN B N     
4185 C  CA    . ASN B 99  ? 0.88320 0.96730 0.87330 -0.04040 -0.04660 -0.01680 99  ASN B CA    
4186 C  C     . ASN B 99  ? 0.80750 0.89200 0.79440 -0.03630 -0.04980 -0.01440 99  ASN B C     
4187 O  O     . ASN B 99  ? 0.82700 0.92140 0.81620 -0.03500 -0.04870 -0.01540 99  ASN B O     
4188 C  CB    . ASN B 99  ? 0.82890 0.92420 0.82830 -0.04110 -0.04680 -0.01980 99  ASN B CB    
4189 C  CG    . ASN B 99  ? 0.84640 0.94230 0.84920 -0.04570 -0.04320 -0.02280 99  ASN B CG    
4190 O  OD1   . ASN B 99  ? 0.85340 0.94720 0.85390 -0.04880 -0.03910 -0.02390 99  ASN B OD1   
4191 N  ND2   . ASN B 99  ? 0.88540 0.98360 0.89370 -0.04610 -0.04440 -0.02430 99  ASN B ND2   
4192 N  N     . TRP B 100 ? 0.44800 0.52220 0.42970 -0.03410 -0.05360 -0.01150 100 TRP B N     
4193 C  CA    . TRP B 100 ? 0.48230 0.55560 0.46060 -0.03060 -0.05640 -0.00960 100 TRP B CA    
4194 C  C     . TRP B 100 ? 0.52640 0.59390 0.49540 -0.03050 -0.05430 -0.00810 100 TRP B C     
4195 O  O     . TRP B 100 ? 0.55920 0.61440 0.52010 -0.03050 -0.05520 -0.00620 100 TRP B O     
4196 C  CB    . TRP B 100 ? 0.47550 0.54120 0.45340 -0.02860 -0.06180 -0.00800 100 TRP B CB    
4197 C  CG    . TRP B 100 ? 0.51570 0.58160 0.49200 -0.02560 -0.06440 -0.00680 100 TRP B CG    
4198 C  CD1   . TRP B 100 ? 0.47100 0.54440 0.45330 -0.02390 -0.06500 -0.00750 100 TRP B CD1   
4199 C  CD2   . TRP B 100 ? 0.59380 0.65100 0.56100 -0.02400 -0.06640 -0.00470 100 TRP B CD2   
4200 N  NE1   . TRP B 100 ? 0.45070 0.52060 0.42870 -0.02160 -0.06690 -0.00620 100 TRP B NE1   
4201 C  CE2   . TRP B 100 ? 0.55530 0.61560 0.52420 -0.02170 -0.06800 -0.00450 100 TRP B CE2   
4202 C  CE3   . TRP B 100 ? 0.49930 0.54540 0.45620 -0.02410 -0.06660 -0.00300 100 TRP B CE3   
4203 C  CZ2   . TRP B 100 ? 0.51170 0.56500 0.47300 -0.02000 -0.07010 -0.00300 100 TRP B CZ2   
4204 C  CZ3   . TRP B 100 ? 0.45650 0.49560 0.40530 -0.02210 -0.06900 -0.00140 100 TRP B CZ3   
4205 C  CH2   . TRP B 100 ? 0.49040 0.53330 0.44170 -0.02020 -0.07080 -0.00150 100 TRP B CH2   
4206 N  N     . ASN B 101 ? 0.68100 0.75690 0.65060 -0.03000 -0.05130 -0.00880 101 ASN B N     
4207 C  CA    . ASN B 101 ? 0.79860 0.86980 0.75980 -0.02960 -0.04860 -0.00740 101 ASN B CA    
4208 C  C     . ASN B 101 ? 0.80830 0.88900 0.77090 -0.02700 -0.04740 -0.00750 101 ASN B C     
4209 O  O     . ASN B 101 ? 0.75000 0.83890 0.71490 -0.02770 -0.04320 -0.00910 101 ASN B O     
4210 C  CB    . ASN B 101 ? 0.86100 0.93090 0.82110 -0.03320 -0.04320 -0.00870 101 ASN B CB    
4211 C  CG    . ASN B 101 ? 0.89280 0.97710 0.86360 -0.03560 -0.04020 -0.01240 101 ASN B CG    
4212 O  OD1   . ASN B 101 ? 0.84940 0.94220 0.82760 -0.03480 -0.04260 -0.01390 101 ASN B OD1   
4213 N  ND2   . ASN B 101 ? 1.00940 1.09620 0.98100 -0.03870 -0.03470 -0.01430 101 ASN B ND2   
4214 N  N     . PRO B 102 ? 0.83860 0.91830 0.80010 -0.02380 -0.05080 -0.00620 102 PRO B N     
4215 C  CA    . PRO B 102 ? 0.82940 0.91580 0.79010 -0.02070 -0.04920 -0.00580 102 PRO B CA    
4216 C  C     . PRO B 102 ? 0.82770 0.90620 0.77840 -0.01980 -0.04730 -0.00370 102 PRO B C     
4217 O  O     . PRO B 102 ? 0.81670 0.88250 0.75960 -0.02050 -0.04890 -0.00200 102 PRO B O     
4218 C  CB    . PRO B 102 ? 0.78470 0.87020 0.74700 -0.01820 -0.05300 -0.00520 102 PRO B CB    
4219 C  CG    . PRO B 102 ? 0.81350 0.88770 0.77340 -0.01950 -0.05700 -0.00410 102 PRO B CG    
4220 C  CD    . PRO B 102 ? 0.83730 0.91000 0.79870 -0.02280 -0.05590 -0.00510 102 PRO B CD    
4221 N  N     . SER B 103 ? 0.49070 0.57650 0.44120 -0.01780 -0.04390 -0.00390 103 SER B N     
4222 C  CA    . SER B 103 ? 0.52030 0.59890 0.46130 -0.01660 -0.04150 -0.00190 103 SER B CA    
4223 C  C     . SER B 103 ? 0.52360 0.59190 0.45700 -0.01430 -0.04500 0.00040  103 SER B C     
4224 O  O     . SER B 103 ? 0.56790 0.63780 0.50500 -0.01300 -0.04840 0.00020  103 SER B O     
4225 C  CB    . SER B 103 ? 0.52510 0.61470 0.46840 -0.01430 -0.03720 -0.00260 103 SER B CB    
4226 O  OG    . SER B 103 ? 0.58790 0.68150 0.53110 -0.01010 -0.03840 -0.00190 103 SER B OG    
4227 N  N     . GLU B 104 ? 0.55000 0.60710 0.47260 -0.01390 -0.04400 0.00240  104 GLU B N     
4228 C  CA    . GLU B 104 ? 0.56500 0.61170 0.47990 -0.01210 -0.04760 0.00410  104 GLU B CA    
4229 C  C     . GLU B 104 ? 0.49330 0.54550 0.40900 -0.00880 -0.04660 0.00440  104 GLU B C     
4230 O  O     . GLU B 104 ? 0.47640 0.52410 0.39080 -0.00770 -0.04990 0.00470  104 GLU B O     
4231 C  CB    . GLU B 104 ? 0.58020 0.61290 0.48200 -0.01230 -0.04670 0.00610  104 GLU B CB    
4232 C  CG    . GLU B 104 ? 0.57550 0.59620 0.46900 -0.01110 -0.05160 0.00720  104 GLU B CG    
4233 C  CD    . GLU B 104 ? 0.59880 0.60400 0.47950 -0.01180 -0.05270 0.00860  104 GLU B CD    
4234 O  OE1   . GLU B 104 ? 0.52640 0.52850 0.40670 -0.01370 -0.05230 0.00850  104 GLU B OE1   
4235 O  OE2   . GLU B 104 ? 0.70870 0.70400 0.57880 -0.01020 -0.05360 0.00980  104 GLU B OE2   
4236 N  N     . THR B 105 ? 0.44990 0.51190 0.36810 -0.00690 -0.04190 0.00410  105 THR B N     
4237 C  CA    . THR B 105 ? 0.55820 0.62540 0.47670 -0.00300 -0.04060 0.00450  105 THR B CA    
4238 C  C     . THR B 105 ? 0.49120 0.56470 0.41800 -0.00250 -0.04330 0.00310  105 THR B C     
4239 O  O     . THR B 105 ? 0.41050 0.48150 0.33540 -0.00010 -0.04390 0.00370  105 THR B O     
4240 C  CB    . THR B 105 ? 0.52770 0.60530 0.44800 -0.00070 -0.03540 0.00420  105 THR B CB    
4241 O  OG1   . THR B 105 ? 0.63980 0.71040 0.55210 -0.00110 -0.03210 0.00560  105 THR B OG1   
4242 C  CG2   . THR B 105 ? 0.47690 0.55920 0.39640 0.00430  -0.03390 0.00480  105 THR B CG2   
4243 N  N     . VAL B 106 ? 0.32730 0.40820 0.26290 -0.00470 -0.04460 0.00120  106 VAL B N     
4244 C  CA    . VAL B 106 ? 0.34500 0.43090 0.28800 -0.00430 -0.04680 -0.00010 106 VAL B CA    
4245 C  C     . VAL B 106 ? 0.35940 0.43530 0.30170 -0.00590 -0.05110 0.00030  106 VAL B C     
4246 O  O     . VAL B 106 ? 0.34830 0.42410 0.29330 -0.00460 -0.05220 -0.00000 106 VAL B O     
4247 C  CB    . VAL B 106 ? 0.37550 0.47170 0.32770 -0.00630 -0.04670 -0.00240 106 VAL B CB    
4248 C  CG1   . VAL B 106 ? 0.36340 0.46320 0.32240 -0.00590 -0.04890 -0.00370 106 VAL B CG1   
4249 C  CG2   . VAL B 106 ? 0.36310 0.47090 0.31740 -0.00440 -0.04300 -0.00350 106 VAL B CG2   
4250 N  N     . ARG B 107 ? 0.40480 0.47190 0.34330 -0.00860 -0.05360 0.00080  107 ARG B N     
4251 C  CA    . ARG B 107 ? 0.33880 0.39670 0.27650 -0.00970 -0.05840 0.00090  107 ARG B CA    
4252 C  C     . ARG B 107 ? 0.43220 0.48400 0.36430 -0.00760 -0.05860 0.00180  107 ARG B C     
4253 O  O     . ARG B 107 ? 0.43240 0.48290 0.36860 -0.00750 -0.06090 0.00090  107 ARG B O     
4254 C  CB    . ARG B 107 ? 0.42460 0.47290 0.35660 -0.01190 -0.06090 0.00160  107 ARG B CB    
4255 C  CG    . ARG B 107 ? 0.48520 0.53710 0.42240 -0.01430 -0.06070 0.00070  107 ARG B CG    
4256 C  CD    . ARG B 107 ? 0.41710 0.45720 0.34730 -0.01570 -0.06350 0.00160  107 ARG B CD    
4257 N  NE    . ARG B 107 ? 0.43770 0.47120 0.36840 -0.01540 -0.06960 0.00140  107 ARG B NE    
4258 C  CZ    . ARG B 107 ? 0.47020 0.49230 0.39360 -0.01550 -0.07350 0.00220  107 ARG B CZ    
4259 N  NH1   . ARG B 107 ? 0.53150 0.54610 0.44530 -0.01600 -0.07140 0.00350  107 ARG B NH1   
4260 N  NH2   . ARG B 107 ? 0.43540 0.45330 0.36090 -0.01490 -0.07960 0.00150  107 ARG B NH2   
4261 N  N     . LEU B 108 ? 0.31140 0.35940 0.23430 -0.00610 -0.05570 0.00330  108 LEU B N     
4262 C  CA    . LEU B 108 ? 0.30300 0.34430 0.21940 -0.00430 -0.05530 0.00400  108 LEU B CA    
4263 C  C     . LEU B 108 ? 0.28500 0.33330 0.20600 -0.00170 -0.05230 0.00350  108 LEU B C     
4264 O  O     . LEU B 108 ? 0.29540 0.33900 0.21640 -0.00130 -0.05310 0.00300  108 LEU B O     
4265 C  CB    . LEU B 108 ? 0.28120 0.31650 0.18620 -0.00300 -0.05220 0.00580  108 LEU B CB    
4266 C  CG    . LEU B 108 ? 0.29590 0.32240 0.19250 -0.00140 -0.05160 0.00650  108 LEU B CG    
4267 C  CD1   . LEU B 108 ? 0.26140 0.27820 0.15650 -0.00370 -0.05750 0.00540  108 LEU B CD1   
4268 C  CD2   . LEU B 108 ? 0.32600 0.34700 0.21120 0.00020  -0.04760 0.00850  108 LEU B CD2   
4269 N  N     . THR B 109 ? 0.35210 0.41100 0.27690 0.00030  -0.04880 0.00350  109 THR B N     
4270 C  CA    . THR B 109 ? 0.44160 0.50630 0.36910 0.00360  -0.04580 0.00330  109 THR B CA    
4271 C  C     . THR B 109 ? 0.40500 0.47070 0.34070 0.00230  -0.04820 0.00170  109 THR B C     
4272 O  O     . THR B 109 ? 0.41470 0.47820 0.35030 0.00410  -0.04640 0.00150  109 THR B O     
4273 C  CB    . THR B 109 ? 0.44570 0.52240 0.37570 0.00620  -0.04260 0.00310  109 THR B CB    
4274 O  OG1   . THR B 109 ? 0.44190 0.51800 0.36530 0.00740  -0.03990 0.00440  109 THR B OG1   
4275 C  CG2   . THR B 109 ? 0.42810 0.50980 0.35890 0.01070  -0.03970 0.00300  109 THR B CG2   
4276 N  N     . ALA B 110 ? 0.40790 0.47630 0.35070 -0.00080 -0.05160 0.00040  110 ALA B N     
4277 C  CA    . ALA B 110 ? 0.38680 0.45610 0.33820 -0.00200 -0.05350 -0.00110 110 ALA B CA    
4278 C  C     . ALA B 110 ? 0.43700 0.49710 0.38800 -0.00330 -0.05590 -0.00150 110 ALA B C     
4279 O  O     . ALA B 110 ? 0.48550 0.54560 0.44230 -0.00330 -0.05550 -0.00270 110 ALA B O     
4280 C  CB    . ALA B 110 ? 0.37880 0.45160 0.33690 -0.00500 -0.05660 -0.00220 110 ALA B CB    
4281 N  N     . ARG B 111 ? 0.52290 0.57490 0.46710 -0.00450 -0.05830 -0.00090 111 ARG B N     
4282 C  CA    . ARG B 111 ? 0.52630 0.56980 0.46990 -0.00580 -0.06110 -0.00180 111 ARG B CA    
4283 C  C     . ARG B 111 ? 0.57230 0.61190 0.51020 -0.00360 -0.05670 -0.00140 111 ARG B C     
4284 O  O     . ARG B 111 ? 0.57450 0.60940 0.51510 -0.00460 -0.05730 -0.00290 111 ARG B O     
4285 C  CB    . ARG B 111 ? 0.49100 0.52650 0.42840 -0.00760 -0.06580 -0.00150 111 ARG B CB    
4286 C  CG    . ARG B 111 ? 0.54420 0.58140 0.48630 -0.00960 -0.07000 -0.00190 111 ARG B CG    
4287 C  CD    . ARG B 111 ? 0.57090 0.59870 0.50470 -0.01060 -0.07450 -0.00130 111 ARG B CD    
4288 N  NE    . ARG B 111 ? 0.52060 0.54860 0.45790 -0.01200 -0.07820 -0.00160 111 ARG B NE    
4289 C  CZ    . ARG B 111 ? 0.51060 0.53350 0.44990 -0.01290 -0.08440 -0.00270 111 ARG B CZ    
4290 N  NH1   . ARG B 111 ? 0.53840 0.55620 0.47730 -0.01300 -0.08800 -0.00420 111 ARG B NH1   
4291 N  NH2   . ARG B 111 ? 0.55140 0.57410 0.49310 -0.01360 -0.08710 -0.00260 111 ARG B NH2   
4292 N  N     . ILE B 112 ? 0.52920 0.57070 0.45960 -0.00060 -0.05210 0.00050  112 ILE B N     
4293 C  CA    . ILE B 112 ? 0.56630 0.60430 0.49080 0.00230  -0.04720 0.00120  112 ILE B CA    
4294 C  C     . ILE B 112 ? 0.51980 0.56130 0.45100 0.00370  -0.04420 0.00020  112 ILE B C     
4295 O  O     . ILE B 112 ? 0.57240 0.60780 0.50270 0.00380  -0.04180 -0.00060 112 ILE B O     
4296 C  CB    . ILE B 112 ? 0.53240 0.57280 0.44830 0.00600  -0.04290 0.00350  112 ILE B CB    
4297 C  CG1   . ILE B 112 ? 0.57820 0.61200 0.48590 0.00460  -0.04470 0.00450  112 ILE B CG1   
4298 C  CG2   . ILE B 112 ? 0.47710 0.51450 0.38700 0.00990  -0.03720 0.00440  112 ILE B CG2   
4299 C  CD1   . ILE B 112 ? 0.62650 0.66280 0.52660 0.00800  -0.04030 0.00670  112 ILE B CD1   
4300 N  N     . LEU B 113 ? 0.37580 0.42670 0.31330 0.00470  -0.04380 0.00000  113 LEU B N     
4301 C  CA    . LEU B 113 ? 0.37990 0.43330 0.32300 0.00610  -0.04090 -0.00090 113 LEU B CA    
4302 C  C     . LEU B 113 ? 0.43190 0.48090 0.38340 0.00240  -0.04330 -0.00320 113 LEU B C     
4303 O  O     . LEU B 113 ? 0.46520 0.51140 0.41900 0.00320  -0.03960 -0.00400 113 LEU B O     
4304 C  CB    . LEU B 113 ? 0.31750 0.38150 0.26550 0.00750  -0.04090 -0.00110 113 LEU B CB    
4305 C  CG    . LEU B 113 ? 0.34740 0.41800 0.28920 0.01190  -0.03790 0.00040  113 LEU B CG    
4306 C  CD1   . LEU B 113 ? 0.43070 0.51190 0.37840 0.01130  -0.03990 -0.00060 113 LEU B CD1   
4307 C  CD2   . LEU B 113 ? 0.35510 0.42460 0.29190 0.01710  -0.03240 0.00110  113 LEU B CD2   
4308 N  N     . ALA B 114 ? 0.42990 0.47800 0.38610 -0.00140 -0.04930 -0.00420 114 ALA B N     
4309 C  CA    . ALA B 114 ? 0.40330 0.44820 0.36850 -0.00470 -0.05220 -0.00660 114 ALA B CA    
4310 C  C     . ALA B 114 ? 0.52000 0.55600 0.48180 -0.00570 -0.05140 -0.00770 114 ALA B C     
4311 O  O     . ALA B 114 ? 0.60450 0.63800 0.57330 -0.00730 -0.05010 -0.00990 114 ALA B O     
4312 C  CB    . ALA B 114 ? 0.41560 0.46160 0.38560 -0.00770 -0.05920 -0.00740 114 ALA B CB    
4313 N  N     . LYS B 115 ? 0.54120 0.57200 0.49230 -0.00510 -0.05180 -0.00640 115 LYS B N     
4314 C  CA    . LYS B 115 ? 0.55850 0.58010 0.50540 -0.00640 -0.05110 -0.00770 115 LYS B CA    
4315 C  C     . LYS B 115 ? 0.57380 0.59240 0.51790 -0.00400 -0.04330 -0.00750 115 LYS B C     
4316 O  O     . LYS B 115 ? 0.56400 0.57680 0.51120 -0.00600 -0.04160 -0.00980 115 LYS B O     
4317 C  CB    . LYS B 115 ? 0.55990 0.57580 0.49480 -0.00610 -0.05310 -0.00620 115 LYS B CB    
4318 C  CG    . LYS B 115 ? 0.63300 0.63880 0.56300 -0.00790 -0.05350 -0.00790 115 LYS B CG    
4319 C  CD    . LYS B 115 ? 0.56820 0.57240 0.50720 -0.01200 -0.06050 -0.01150 115 LYS B CD    
4320 C  CE    . LYS B 115 ? 0.59090 0.58540 0.52510 -0.01410 -0.06130 -0.01400 115 LYS B CE    
4321 N  NZ    . LYS B 115 ? 0.62420 0.61150 0.54360 -0.01310 -0.06250 -0.01210 115 LYS B NZ    
4322 N  N     . GLN B 116 ? 0.62590 0.64830 0.56400 0.00040  -0.03820 -0.00490 116 GLN B N     
4323 C  CA    . GLN B 116 ? 0.68320 0.70170 0.61660 0.00370  -0.03040 -0.00420 116 GLN B CA    
4324 C  C     . GLN B 116 ? 0.66260 0.68240 0.60570 0.00300  -0.02760 -0.00610 116 GLN B C     
4325 O  O     . GLN B 116 ? 0.69690 0.71020 0.63770 0.00410  -0.02130 -0.00660 116 GLN B O     
4326 C  CB    . GLN B 116 ? 0.62300 0.64600 0.54760 0.00940  -0.02650 -0.00110 116 GLN B CB    
4327 C  CG    . GLN B 116 ? 0.63960 0.66160 0.55490 0.01030  -0.02810 0.00080  116 GLN B CG    
4328 C  CD    . GLN B 116 ? 0.69350 0.72010 0.60090 0.01630  -0.02360 0.00360  116 GLN B CD    
4329 O  OE1   . GLN B 116 ? 0.68090 0.71540 0.59160 0.01930  -0.02210 0.00390  116 GLN B OE1   
4330 N  NE2   . GLN B 116 ? 0.70680 0.72850 0.60390 0.01840  -0.02150 0.00530  116 GLN B NE2   
4331 N  N     . LYS B 117 ? 0.59380 0.62100 0.54720 0.00130  -0.03150 -0.00710 117 LYS B N     
4332 C  CA    . LYS B 117 ? 0.61620 0.64430 0.57860 0.00090  -0.02830 -0.00870 117 LYS B CA    
4333 C  C     . LYS B 117 ? 0.69430 0.71740 0.66640 -0.00390 -0.02950 -0.01220 117 LYS B C     
4334 O  O     . LYS B 117 ? 0.73070 0.75060 0.70770 -0.00420 -0.02420 -0.01370 117 LYS B O     
4335 C  CB    . LYS B 117 ? 0.65810 0.69570 0.62780 0.00100  -0.03150 -0.00860 117 LYS B CB    
4336 C  CG    . LYS B 117 ? 0.69190 0.73280 0.67110 -0.00340 -0.03920 -0.01020 117 LYS B CG    
4337 C  CD    . LYS B 117 ? 0.67780 0.72710 0.66260 -0.00310 -0.04140 -0.00980 117 LYS B CD    
4338 C  CE    . LYS B 117 ? 0.54800 0.59960 0.54070 -0.00680 -0.04880 -0.01110 117 LYS B CE    
4339 N  NZ    . LYS B 117 ? 0.67240 0.72050 0.67530 -0.01010 -0.05070 -0.01400 117 LYS B NZ    
4340 N  N     . ILE B 118 ? 0.53310 0.55520 0.50780 -0.00760 -0.03630 -0.01370 118 ILE B N     
4341 C  CA    . ILE B 118 ? 0.52740 0.54590 0.51200 -0.01220 -0.03870 -0.01760 118 ILE B CA    
4342 C  C     . ILE B 118 ? 0.58520 0.59470 0.56240 -0.01350 -0.03780 -0.01870 118 ILE B C     
4343 O  O     . ILE B 118 ? 0.64960 0.65620 0.63420 -0.01760 -0.04090 -0.02240 118 ILE B O     
4344 C  CB    . ILE B 118 ? 0.48380 0.50770 0.47830 -0.01520 -0.04790 -0.01920 118 ILE B CB    
4345 C  CG1   . ILE B 118 ? 0.52330 0.54680 0.50830 -0.01460 -0.05390 -0.01730 118 ILE B CG1   
4346 C  CG2   . ILE B 118 ? 0.54180 0.57340 0.54490 -0.01440 -0.04790 -0.01870 118 ILE B CG2   
4347 C  CD1   . ILE B 118 ? 0.50780 0.53530 0.50000 -0.01670 -0.06260 -0.01840 118 ILE B CD1   
4348 N  N     . HIS B 119 ? 0.57700 0.58230 0.53990 -0.01010 -0.03360 -0.01580 119 HIS B N     
4349 C  CA    . HIS B 119 ? 0.69360 0.68940 0.64770 -0.01110 -0.03180 -0.01650 119 HIS B CA    
4350 C  C     . HIS B 119 ? 0.74200 0.73370 0.68130 -0.00590 -0.02450 -0.01280 119 HIS B C     
4351 O  O     . HIS B 119 ? 0.78030 0.77000 0.70880 -0.00430 -0.02610 -0.01060 119 HIS B O     
4352 C  CB    . HIS B 119 ? 0.71910 0.71380 0.67030 -0.01340 -0.04040 -0.01720 119 HIS B CB    
4353 C  CG    . HIS B 119 ? 0.82630 0.81130 0.77270 -0.01620 -0.04050 -0.01970 119 HIS B CG    
4354 N  ND1   . HIS B 119 ? 0.85490 0.83150 0.78780 -0.01400 -0.03420 -0.01800 119 HIS B ND1   
4355 C  CD2   . HIS B 119 ? 0.84860 0.83100 0.80190 -0.02080 -0.04620 -0.02410 119 HIS B CD2   
4356 C  CE1   . HIS B 119 ? 0.81070 0.77940 0.74200 -0.01760 -0.03580 -0.02130 119 HIS B CE1   
4357 N  NE2   . HIS B 119 ? 0.86160 0.83390 0.80530 -0.02180 -0.04330 -0.02520 119 HIS B NE2   
4358 N  N     . PRO B 120 ? 0.67390 0.66380 0.61190 -0.00290 -0.01630 -0.01190 120 PRO B N     
4359 C  CA    . PRO B 120 ? 0.70370 0.69090 0.62770 0.00320  -0.00980 -0.00820 120 PRO B CA    
4360 C  C     . PRO B 120 ? 0.76490 0.74070 0.67730 0.00360  -0.00530 -0.00790 120 PRO B C     
4361 O  O     . PRO B 120 ? 0.79720 0.77020 0.69720 0.00910  -0.00010 -0.00470 120 PRO B O     
4362 C  CB    . PRO B 120 ? 0.68140 0.66880 0.60760 0.00630  -0.00270 -0.00780 120 PRO B CB    
4363 C  CG    . PRO B 120 ? 0.71360 0.70590 0.65590 0.00180  -0.00620 -0.01090 120 PRO B CG    
4364 C  CD    . PRO B 120 ? 0.66470 0.65490 0.61360 -0.00430 -0.01240 -0.01420 120 PRO B CD    
4365 N  N     . GLU B 121 ? 0.93550 0.90460 0.85140 -0.00170 -0.00710 -0.01150 121 GLU B N     
4366 C  CA    . GLU B 121 ? 0.93030 0.88750 0.83530 -0.00200 -0.00250 -0.01180 121 GLU B CA    
4367 C  C     . GLU B 121 ? 0.90340 0.85940 0.80010 -0.00250 -0.00840 -0.01070 121 GLU B C     
4368 O  O     . GLU B 121 ? 0.89860 0.86250 0.79790 -0.00260 -0.01560 -0.00970 121 GLU B O     
4369 C  CB    . GLU B 121 ? 0.97550 0.92560 0.88870 -0.00780 -0.00060 -0.01680 121 GLU B CB    
4370 C  CG    . GLU B 121 ? 1.05880 1.01250 0.98360 -0.01420 -0.01050 -0.02110 121 GLU B CG    
4371 C  CD    . GLU B 121 ? 1.02910 0.99350 0.97020 -0.01600 -0.01540 -0.02270 121 GLU B CD    
4372 O  OE1   . GLU B 121 ? 1.01260 0.98340 0.95450 -0.01210 -0.01320 -0.01970 121 GLU B OE1   
4373 O  OE2   . GLU B 121 ? 1.03770 1.00430 0.99080 -0.02120 -0.02170 -0.02710 121 GLU B OE2   
4374 N  N     . ARG B 122 ? 0.85060 0.79550 0.73630 -0.00270 -0.00460 -0.01090 122 ARG B N     
4375 C  CA    . ARG B 122 ? 0.83010 0.77160 0.70600 -0.00290 -0.00900 -0.00980 122 ARG B CA    
4376 C  C     . ARG B 122 ? 0.80800 0.75110 0.69190 -0.00880 -0.01910 -0.01360 122 ARG B C     
4377 O  O     . ARG B 122 ? 0.79380 0.73370 0.68600 -0.01380 -0.02060 -0.01820 122 ARG B O     
4378 C  CB    . ARG B 122 ? 0.79920 0.72720 0.66140 -0.00190 -0.00210 -0.00960 122 ARG B CB    
4379 C  CG    . ARG B 122 ? 0.92090 0.84600 0.77340 0.00480  0.00800  -0.00560 122 ARG B CG    
4380 C  CD    . ARG B 122 ? 0.96540 0.89760 0.81060 0.01080  0.00710  -0.00080 122 ARG B CD    
4381 N  NE    . ARG B 122 ? 0.96450 0.89150 0.79930 0.01060  0.00470  0.00030  122 ARG B NE    
4382 C  CZ    . ARG B 122 ? 0.95590 0.87200 0.77660 0.01330  0.01100  0.00190  122 ARG B CZ    
4383 N  NH1   . ARG B 122 ? 0.90840 0.81750 0.72360 0.01660  0.02010  0.00270  122 ARG B NH1   
4384 N  NH2   . ARG B 122 ? 0.85230 0.76360 0.66370 0.01290  0.00850  0.00290  122 ARG B NH2   
4385 N  N     . THR B 123 ? 0.54140 0.48920 0.42260 -0.00810 -0.02580 -0.01170 123 THR B N     
4386 C  CA    . THR B 123 ? 0.55480 0.50270 0.44010 -0.01240 -0.03560 -0.01460 123 THR B CA    
4387 C  C     . THR B 123 ? 0.60970 0.54610 0.48120 -0.01340 -0.03670 -0.01500 123 THR B C     
4388 O  O     . THR B 123 ? 0.60960 0.53990 0.46810 -0.01000 -0.03030 -0.01200 123 THR B O     
4389 C  CB    . THR B 123 ? 0.52040 0.47780 0.40890 -0.01100 -0.04170 -0.01230 123 THR B CB    
4390 O  OG1   . THR B 123 ? 0.51960 0.47620 0.39550 -0.00690 -0.03900 -0.00800 123 THR B OG1   
4391 C  CG2   . THR B 123 ? 0.52190 0.49020 0.42310 -0.01000 -0.04040 -0.01190 123 THR B CG2   
4392 N  N     . PRO B 124 ? 0.73850 0.67170 0.61220 -0.01760 -0.04490 -0.01880 124 PRO B N     
4393 C  CA    . PRO B 124 ? 0.71060 0.63230 0.56960 -0.01830 -0.04670 -0.01920 124 PRO B CA    
4394 C  C     . PRO B 124 ? 0.80460 0.72560 0.65100 -0.01450 -0.04740 -0.01440 124 PRO B C     
4395 O  O     . PRO B 124 ? 0.78380 0.69440 0.61620 -0.01430 -0.04750 -0.01400 124 PRO B O     
4396 C  CB    . PRO B 124 ? 0.73650 0.65730 0.60260 -0.02330 -0.05680 -0.02460 124 PRO B CB    
4397 C  CG    . PRO B 124 ? 0.78090 0.71430 0.66340 -0.02380 -0.06160 -0.02530 124 PRO B CG    
4398 C  CD    . PRO B 124 ? 0.67040 0.60960 0.55950 -0.02180 -0.05270 -0.02320 124 PRO B CD    
4399 N  N     . SER B 125 ? 0.84330 0.77450 0.69430 -0.01160 -0.04730 -0.01110 125 SER B N     
4400 C  CA    . SER B 125 ? 0.78810 0.71970 0.62900 -0.00810 -0.04690 -0.00680 125 SER B CA    
4401 C  C     . SER B 125 ? 0.86970 0.80060 0.70210 -0.00340 -0.03730 -0.00280 125 SER B C     
4402 O  O     . SER B 125 ? 0.85030 0.78140 0.67430 -0.00040 -0.03580 0.00060  125 SER B O     
4403 C  CB    . SER B 125 ? 0.66310 0.60640 0.51360 -0.00760 -0.05130 -0.00550 125 SER B CB    
4404 O  OG    . SER B 125 ? 0.77550 0.71980 0.63400 -0.01120 -0.06020 -0.00890 125 SER B OG    
4405 N  N     . GLU B 126 ? 0.81670 0.74650 0.65100 -0.00240 -0.03050 -0.00330 126 GLU B N     
4406 C  CA    . GLU B 126 ? 0.76790 0.69730 0.59440 0.00300  -0.02140 0.00040  126 GLU B CA    
4407 C  C     . GLU B 126 ? 0.82140 0.73850 0.63990 0.00270  -0.01510 -0.00080 126 GLU B C     
4408 O  O     . GLU B 126 ? 0.83710 0.75410 0.65690 0.00500  -0.00810 -0.00040 126 GLU B O     
4409 C  CB    . GLU B 126 ? 0.79130 0.73290 0.62770 0.00610  -0.01850 0.00190  126 GLU B CB    
4410 C  CG    . GLU B 126 ? 0.77290 0.71830 0.62310 0.00270  -0.02030 -0.00150 126 GLU B CG    
4411 C  CD    . GLU B 126 ? 0.83070 0.78900 0.69110 0.00510  -0.02020 -0.00020 126 GLU B CD    
4412 O  OE1   . GLU B 126 ? 0.73850 0.70440 0.59770 0.00780  -0.02140 0.00250  126 GLU B OE1   
4413 O  OE2   . GLU B 126 ? 0.81850 0.77930 0.68820 0.00400  -0.01850 -0.00210 126 GLU B OE2   
4414 N  N     . LYS B 127 ? 0.76080 0.66660 0.57000 -0.00010 -0.01740 -0.00260 127 LYS B N     
4415 C  CA    . LYS B 127 ? 0.70480 0.59760 0.50540 -0.00100 -0.01140 -0.00410 127 LYS B CA    
4416 C  C     . LYS B 127 ? 0.71990 0.60750 0.50690 0.00510  -0.00190 0.00030  127 LYS B C     
4417 O  O     . LYS B 127 ? 0.76620 0.64410 0.54670 0.00570  0.00530  -0.00020 127 LYS B O     
4418 C  CB    . LYS B 127 ? 0.62020 0.50220 0.41420 -0.00580 -0.01720 -0.00770 127 LYS B CB    
4419 C  CG    . LYS B 127 ? 0.63640 0.52240 0.44380 -0.01170 -0.02640 -0.01290 127 LYS B CG    
4420 C  CD    . LYS B 127 ? 0.67060 0.54550 0.47040 -0.01600 -0.03240 -0.01680 127 LYS B CD    
4421 C  CE    . LYS B 127 ? 0.68090 0.56010 0.49500 -0.02150 -0.04140 -0.02270 127 LYS B CE    
4422 N  NZ    . LYS B 127 ? 0.63440 0.50220 0.44270 -0.02610 -0.04520 -0.02790 127 LYS B NZ    
4423 N  N     . LEU B 128 ? 0.64200 0.53590 0.42510 0.00970  -0.00150 0.00450  128 LEU B N     
4424 C  CA    . LEU B 128 ? 0.60190 0.49270 0.37340 0.01610  0.00700  0.00880  128 LEU B CA    
4425 C  C     . LEU B 128 ? 0.62040 0.52490 0.39740 0.02200  0.00960  0.01230  128 LEU B C     
4426 O  O     . LEU B 128 ? 0.64620 0.54950 0.41590 0.02800  0.01730  0.01540  128 LEU B O     
4427 C  CB    . LEU B 128 ? 0.66000 0.54260 0.41810 0.01660  0.00650  0.01050  128 LEU B CB    
4428 C  CG    . LEU B 128 ? 0.73420 0.60190 0.48370 0.01140  0.00370  0.00710  128 LEU B CG    
4429 C  CD1   . LEU B 128 ? 0.64630 0.50650 0.38210 0.01260  0.00330  0.00930  128 LEU B CD1   
4430 C  CD2   . LEU B 128 ? 0.74540 0.60160 0.48880 0.01120  0.01100  0.00570  128 LEU B CD2   
4431 N  N     . LEU B 129 ? 0.67000 0.58750 0.45930 0.02060  0.00350  0.01180  129 LEU B N     
4432 C  CA    . LEU B 129 ? 0.66500 0.59630 0.45990 0.02580  0.00520  0.01460  129 LEU B CA    
4433 C  C     . LEU B 129 ? 0.67530 0.61780 0.48560 0.02280  -0.00040 0.01250  129 LEU B C     
4434 O  O     . LEU B 129 ? 0.61960 0.56540 0.43580 0.01850  -0.00770 0.01100  129 LEU B O     
4435 C  CB    . LEU B 129 ? 0.54470 0.48020 0.33510 0.02800  0.00430  0.01730  129 LEU B CB    
4436 C  CG    . LEU B 129 ? 0.62330 0.57430 0.42050 0.03290  0.00540  0.01950  129 LEU B CG    
4437 C  CD1   . LEU B 129 ? 0.61070 0.56230 0.40260 0.04010  0.01330  0.02180  129 LEU B CD1   
4438 C  CD2   . LEU B 129 ? 0.61160 0.56650 0.40670 0.03320  0.00380  0.02110  129 LEU B CD2   
4439 N  N     . ALA B 130 ? 0.54890 0.49590 0.36460 0.02540  0.00310  0.01250  130 ALA B N     
4440 C  CA    . ALA B 130 ? 0.53140 0.48850 0.36130 0.02300  -0.00130 0.01060  130 ALA B CA    
4441 C  C     . ALA B 130 ? 0.53860 0.50980 0.37420 0.02530  -0.00430 0.01220  130 ALA B C     
4442 O  O     . ALA B 130 ? 0.58820 0.56320 0.41800 0.03000  -0.00150 0.01500  130 ALA B O     
4443 C  CB    . ALA B 130 ? 0.61630 0.57240 0.44870 0.02530  0.00430  0.01010  130 ALA B CB    
4444 N  N     . VAL B 131 ? 0.80730 0.78680 0.65520 0.02190  -0.01000 0.01030  131 VAL B N     
4445 C  CA    . VAL B 131 ? 0.76200 0.75470 0.61650 0.02320  -0.01300 0.01130  131 VAL B CA    
4446 C  C     . VAL B 131 ? 0.72220 0.72330 0.57670 0.02970  -0.00810 0.01310  131 VAL B C     
4447 O  O     . VAL B 131 ? 0.78660 0.79710 0.64160 0.03270  -0.00820 0.01460  131 VAL B O     
4448 C  CB    . VAL B 131 ? 0.76450 0.76270 0.63160 0.01810  -0.01960 0.00870  131 VAL B CB    
4449 C  CG1   . VAL B 131 ? 0.52280 0.53420 0.39680 0.01920  -0.02210 0.00940  131 VAL B CG1   
4450 C  CG2   . VAL B 131 ? 0.72880 0.71930 0.59510 0.01260  -0.02530 0.00700  131 VAL B CG2   
4451 N  N     . LYS B 132 ? 0.55170 0.54930 0.40530 0.03210  -0.00350 0.01290  132 LYS B N     
4452 C  CA    . LYS B 132 ? 0.59010 0.59430 0.44180 0.03920  0.00100  0.01470  132 LYS B CA    
4453 C  C     . LYS B 132 ? 0.67570 0.67940 0.51670 0.04530  0.00540  0.01760  132 LYS B C     
4454 O  O     . LYS B 132 ? 0.72280 0.73640 0.56390 0.05120  0.00680  0.01900  132 LYS B O     
4455 C  CB    . LYS B 132 ? 0.77160 0.76880 0.62190 0.04080  0.00600  0.01410  132 LYS B CB    
4456 C  CG    . LYS B 132 ? 0.69800 0.69980 0.56020 0.03720  0.00290  0.01160  132 LYS B CG    
4457 C  CD    . LYS B 132 ? 0.80050 0.81680 0.66890 0.04020  0.00030  0.01200  132 LYS B CD    
4458 C  CE    . LYS B 132 ? 0.82500 0.84470 0.70390 0.03730  -0.00170 0.00980  132 LYS B CE    
4459 N  NZ    . LYS B 132 ? 0.81450 0.83320 0.70290 0.02940  -0.00760 0.00730  132 LYS B NZ    
4460 N  N     . GLU B 133 ? 0.78440 0.77700 0.61640 0.04410  0.00740  0.01830  133 GLU B N     
4461 C  CA    . GLU B 133 ? 0.70720 0.69740 0.52830 0.04980  0.01230  0.02110  133 GLU B CA    
4462 C  C     . GLU B 133 ? 0.71030 0.70850 0.53310 0.04950  0.00940  0.02200  133 GLU B C     
4463 O  O     . GLU B 133 ? 0.72730 0.72370 0.54190 0.05390  0.01340  0.02420  133 GLU B O     
4464 C  CB    . GLU B 133 ? 0.68510 0.65830 0.49480 0.04860  0.01660  0.02150  133 GLU B CB    
4465 C  CG    . GLU B 133 ? 0.76980 0.73320 0.57610 0.04940  0.02160  0.02080  133 GLU B CG    
4466 C  CD    . GLU B 133 ? 0.90670 0.85320 0.70230 0.04730  0.02570  0.02050  133 GLU B CD    
4467 O  OE1   . GLU B 133 ? 0.87150 0.81240 0.66910 0.04020  0.02120  0.01810  133 GLU B OE1   
4468 O  OE2   . GLU B 133 ? 0.80690 0.74550 0.59140 0.05290  0.03330  0.02260  133 GLU B OE2   
4469 N  N     . PHE B 134 ? 0.59030 0.59640 0.42310 0.04450  0.00310  0.02030  134 PHE B N     
4470 C  CA    . PHE B 134 ? 0.59870 0.61120 0.43310 0.04360  0.00100  0.02080  134 PHE B CA    
4471 C  C     . PHE B 134 ? 0.57180 0.59660 0.40720 0.05050  0.00410  0.02230  134 PHE B C     
4472 O  O     . PHE B 134 ? 0.60790 0.64260 0.44910 0.05400  0.00400  0.02180  134 PHE B O     
4473 C  CB    . PHE B 134 ? 0.59070 0.60950 0.43580 0.03750  -0.00580 0.01860  134 PHE B CB    
4474 C  CG    . PHE B 134 ? 0.54650 0.55390 0.38970 0.03100  -0.00980 0.01730  134 PHE B CG    
4475 C  CD1   . PHE B 134 ? 0.53560 0.52890 0.36780 0.03050  -0.00750 0.01790  134 PHE B CD1   
4476 C  CD2   . PHE B 134 ? 0.56530 0.57610 0.41760 0.02580  -0.01600 0.01520  134 PHE B CD2   
4477 C  CE1   . PHE B 134 ? 0.60530 0.58860 0.43560 0.02480  -0.01190 0.01620  134 PHE B CE1   
4478 C  CE2   . PHE B 134 ? 0.63940 0.64020 0.48990 0.02050  -0.02030 0.01380  134 PHE B CE2   
4479 C  CZ    . PHE B 134 ? 0.60840 0.59580 0.44800 0.02010  -0.01860 0.01420  134 PHE B CZ    
4480 N  N     . GLU B 135 ? 0.95270 0.97690 0.78270 0.05260  0.00690  0.02400  135 GLU B N     
4481 C  CA    . GLU B 135 ? 0.98780 1.02520 0.82040 0.05890  0.00950  0.02490  135 GLU B CA    
4482 C  C     . GLU B 135 ? 0.88270 0.93560 0.72870 0.05630  0.00470  0.02270  135 GLU B C     
4483 O  O     . GLU B 135 ? 0.91870 0.97060 0.76950 0.04960  0.00070  0.02130  135 GLU B O     
4484 C  CB    . GLU B 135 ? 1.12860 1.16170 0.95350 0.06090  0.01370  0.02690  135 GLU B CB    
4485 C  CG    . GLU B 135 ? 1.15280 1.19720 0.97820 0.06920  0.01780  0.02830  135 GLU B CG    
4486 C  CD    . GLU B 135 ? 1.27290 1.31050 1.08920 0.07190  0.02320  0.03060  135 GLU B CD    
4487 O  OE1   . GLU B 135 ? 1.24280 1.26700 1.05210 0.06680  0.02350  0.03100  135 GLU B OE1   
4488 O  OE2   . GLU B 135 ? 1.26830 1.31390 1.08400 0.07930  0.02710  0.03190  135 GLU B OE2   
4489 N  N     . SER B 136 ? 0.61900 0.68590 0.47060 0.06190  0.00520  0.02230  136 SER B N     
4490 C  CA    . SER B 136 ? 0.53410 0.61640 0.39860 0.05980  0.00090  0.01970  136 SER B CA    
4491 C  C     . SER B 136 ? 0.51280 0.60880 0.38320 0.06210  0.00200  0.01910  136 SER B C     
4492 O  O     . SER B 136 ? 0.63990 0.74590 0.52070 0.05790  -0.00130 0.01660  136 SER B O     
4493 C  CB    . SER B 136 ? 0.48940 0.57860 0.35730 0.06380  -0.00040 0.01870  136 SER B CB    
4494 O  OG    . SER B 136 ? 0.61460 0.72040 0.49390 0.06360  -0.00380 0.01620  136 SER B OG    
4495 N  N     . HIS B 137 ? 0.57070 0.66710 0.43500 0.06860  0.00680  0.02100  137 HIS B N     
4496 C  CA    . HIS B 137 ? 0.75100 0.86220 0.62230 0.07170  0.00820  0.02010  137 HIS B CA    
4497 C  C     . HIS B 137 ? 0.60160 0.73130 0.48510 0.07340  0.00430  0.01690  137 HIS B C     
4498 O  O     . HIS B 137 ? 0.62490 0.76790 0.51920 0.07140  0.00310  0.01440  137 HIS B O     
4499 C  CB    . HIS B 137 ? 0.62280 0.73140 0.49650 0.06520  0.00900  0.01970  137 HIS B CB    
4500 C  CG    . HIS B 137 ? 0.72810 0.81990 0.58900 0.06480  0.01340  0.02270  137 HIS B CG    
4501 N  ND1   . HIS B 137 ? 0.64520 0.73120 0.49610 0.07190  0.01830  0.02540  137 HIS B ND1   
4502 C  CD2   . HIS B 137 ? 0.78880 0.86740 0.64430 0.05850  0.01360  0.02330  137 HIS B CD2   
4503 C  CE1   . HIS B 137 ? 0.78090 0.85110 0.62110 0.06950  0.02140  0.02740  137 HIS B CE1   
4504 N  NE2   . HIS B 137 ? 0.84510 0.91060 0.68770 0.06150  0.01840  0.02610  137 HIS B NE2   
4505 N  N     . LEU B 138 ? 0.53850 0.66830 0.42030 0.07680  0.00240  0.01680  138 LEU B N     
4506 C  CA    . LEU B 138 ? 0.61550 0.76100 0.50700 0.07850  -0.00170 0.01380  138 LEU B CA    
4507 C  C     . LEU B 138 ? 0.71310 0.87510 0.60910 0.08640  -0.00090 0.01270  138 LEU B C     
4508 O  O     . LEU B 138 ? 0.71510 0.89360 0.62280 0.08580  -0.00440 0.00910  138 LEU B O     
4509 C  CB    . LEU B 138 ? 0.60630 0.74550 0.49260 0.08090  -0.00300 0.01430  138 LEU B CB    
4510 C  CG    . LEU B 138 ? 0.68550 0.83820 0.57920 0.08330  -0.00710 0.01140  138 LEU B CG    
4511 C  CD1   . LEU B 138 ? 0.71770 0.87520 0.62250 0.07440  -0.01170 0.00830  138 LEU B CD1   
4512 C  CD2   . LEU B 138 ? 0.65800 0.80220 0.54250 0.08860  -0.00600 0.01290  138 LEU B CD2   
4513 N  N     . ASP B 139 ? 1.01920 1.17730 0.90610 0.09400  0.00370  0.01560  139 ASP B N     
4514 C  CA    . ASP B 139 ? 1.00510 1.17920 0.89630 0.10240  0.00440  0.01460  139 ASP B CA    
4515 C  C     . ASP B 139 ? 0.95000 1.13750 0.85430 0.09810  0.00420  0.01180  139 ASP B C     
4516 O  O     . ASP B 139 ? 1.02310 1.22930 0.93730 0.10240  0.00240  0.00880  139 ASP B O     
4517 C  CB    . ASP B 139 ? 0.97950 1.14480 0.85780 0.11100  0.01010  0.01860  139 ASP B CB    
4518 C  CG    . ASP B 139 ? 1.08180 1.23190 0.94640 0.11490  0.01180  0.02150  139 ASP B CG    
4519 O  OD1   . ASP B 139 ? 1.18950 1.34090 1.05560 0.11420  0.00810  0.02000  139 ASP B OD1   
4520 O  OD2   . ASP B 139 ? 1.08480 1.22110 0.93690 0.11860  0.01720  0.02510  139 ASP B OD2   
4521 N  N     . LYS B 140 ? 0.71290 0.89080 0.61710 0.08980  0.00600  0.01240  140 LYS B N     
4522 C  CA    . LYS B 140 ? 0.73720 0.92370 0.65120 0.08570  0.00780  0.01040  140 LYS B CA    
4523 C  C     . LYS B 140 ? 0.77550 0.96980 0.70210 0.07680  0.00380  0.00640  140 LYS B C     
4524 O  O     . LYS B 140 ? 0.76940 0.96860 0.70390 0.07200  0.00570  0.00450  140 LYS B O     
4525 C  CB    . LYS B 140 ? 0.75710 0.92660 0.66130 0.08270  0.01310  0.01380  140 LYS B CB    
4526 C  CG    . LYS B 140 ? 0.65620 0.81200 0.54490 0.08970  0.01690  0.01820  140 LYS B CG    
4527 C  CD    . LYS B 140 ? 0.69680 0.83450 0.57490 0.08610  0.02170  0.02120  140 LYS B CD    
4528 C  CE    . LYS B 140 ? 0.70890 0.83160 0.57120 0.09210  0.02540  0.02520  140 LYS B CE    
4529 N  NZ    . LYS B 140 ? 0.82300 0.95530 0.68420 0.10310  0.02820  0.02620  140 LYS B NZ    
4530 N  N     . LEU B 141 ? 0.72390 0.91870 0.65220 0.07470  -0.00120 0.00490  141 LEU B N     
4531 C  CA    . LEU B 141 ? 0.69820 0.89900 0.63740 0.06640  -0.00480 0.00120  141 LEU B CA    
4532 C  C     . LEU B 141 ? 0.76210 0.98540 0.71610 0.06790  -0.00660 -0.00360 141 LEU B C     
4533 O  O     . LEU B 141 ? 0.74770 0.98270 0.70390 0.07480  -0.00940 -0.00520 141 LEU B O     
4534 C  CB    . LEU B 141 ? 0.66920 0.86340 0.60560 0.06400  -0.00920 0.00120  141 LEU B CB    
4535 C  CG    . LEU B 141 ? 0.63200 0.80530 0.55790 0.05940  -0.00840 0.00460  141 LEU B CG    
4536 C  CD1   . LEU B 141 ? 0.60950 0.77810 0.53410 0.05800  -0.01240 0.00430  141 LEU B CD1   
4537 C  CD2   . LEU B 141 ? 0.63320 0.80040 0.56170 0.05090  -0.00750 0.00420  141 LEU B CD2   
4538 N  N     . ASP B 142 ? 1.54410 1.77320 1.50800 0.06140  -0.00490 -0.00630 142 ASP B N     
4539 C  CA    . ASP B 142 ? 1.54880 1.79940 1.52850 0.06110  -0.00650 -0.01180 142 ASP B CA    
4540 C  C     . ASP B 142 ? 1.53820 1.79570 1.52430 0.05800  -0.01250 -0.01540 142 ASP B C     
4541 O  O     . ASP B 142 ? 1.52820 1.77300 1.50890 0.05310  -0.01440 -0.01400 142 ASP B O     
4542 C  CB    . ASP B 142 ? 1.55720 1.80950 1.54520 0.05390  -0.00210 -0.01380 142 ASP B CB    
4543 C  CG    . ASP B 142 ? 1.61800 1.89140 1.62400 0.05110  -0.00370 -0.02030 142 ASP B CG    
4544 O  OD1   . ASP B 142 ? 1.74300 2.03410 1.75640 0.05780  -0.00570 -0.02320 142 ASP B OD1   
4545 O  OD2   . ASP B 142 ? 1.56310 1.83500 1.57560 0.04220  -0.00290 -0.02280 142 ASP B OD2   
4546 N  N     . ASN B 143 ? 0.93500 1.21280 0.93240 0.06120  -0.01560 -0.02030 143 ASN B N     
4547 C  CA    . ASN B 143 ? 0.76020 1.04540 0.76350 0.05880  -0.02130 -0.02410 143 ASN B CA    
4548 C  C     . ASN B 143 ? 0.74440 1.02490 0.75380 0.04750  -0.02110 -0.02620 143 ASN B C     
4549 O  O     . ASN B 143 ? 0.74800 1.02220 0.75510 0.04400  -0.02430 -0.02640 143 ASN B O     
4550 C  CB    . ASN B 143 ? 0.78040 1.08920 0.79550 0.06390  -0.02470 -0.02960 143 ASN B CB    
4551 C  CG    . ASN B 143 ? 0.89020 1.20210 0.89690 0.07550  -0.02770 -0.02800 143 ASN B CG    
4552 O  OD1   . ASN B 143 ? 0.88650 1.18290 0.87920 0.07860  -0.02750 -0.02330 143 ASN B OD1   
4553 N  ND2   . ASN B 143 ? 0.85400 1.18590 0.86920 0.08210  -0.03020 -0.03200 143 ASN B ND2   
4554 N  N     . GLU B 144 ? 0.84950 1.13270 0.86670 0.04200  -0.01680 -0.02790 144 GLU B N     
4555 C  CA    . GLU B 144 ? 0.85900 1.13480 0.87970 0.03160  -0.01560 -0.02930 144 GLU B CA    
4556 C  C     . GLU B 144 ? 0.81610 1.06880 0.82290 0.02880  -0.01480 -0.02380 144 GLU B C     
4557 O  O     . GLU B 144 ? 0.84730 1.09240 0.85400 0.02240  -0.01650 -0.02420 144 GLU B O     
4558 C  CB    . GLU B 144 ? 0.91570 1.19760 0.94640 0.02670  -0.01010 -0.03210 144 GLU B CB    
4559 C  CG    . GLU B 144 ? 0.96480 1.24080 1.00020 0.01620  -0.00850 -0.03440 144 GLU B CG    
4560 C  CD    . GLU B 144 ? 1.07610 1.36270 1.12480 0.01130  -0.00320 -0.03900 144 GLU B CD    
4561 O  OE1   . GLU B 144 ? 1.05100 1.34040 1.10060 0.01460  0.00150  -0.03800 144 GLU B OE1   
4562 O  OE2   . GLU B 144 ? 0.96770 1.25940 1.02610 0.00420  -0.00310 -0.04360 144 GLU B OE2   
4563 N  N     . LYS B 145 ? 0.88620 1.12760 0.88130 0.03360  -0.01230 -0.01880 145 LYS B N     
4564 C  CA    . LYS B 145 ? 0.82240 1.04270 0.80450 0.03140  -0.01220 -0.01400 145 LYS B CA    
4565 C  C     . LYS B 145 ? 0.76040 0.97680 0.73810 0.03320  -0.01720 -0.01320 145 LYS B C     
4566 O  O     . LYS B 145 ? 0.74110 0.94350 0.71310 0.02880  -0.01860 -0.01120 145 LYS B O     
4567 C  CB    . LYS B 145 ? 0.79340 1.00300 0.76420 0.03610  -0.00820 -0.00930 145 LYS B CB    
4568 C  CG    . LYS B 145 ? 0.84550 1.03930 0.80980 0.03050  -0.00410 -0.00690 145 LYS B CG    
4569 C  CD    . LYS B 145 ? 0.89680 1.07510 0.85470 0.02500  -0.00720 -0.00530 145 LYS B CD    
4570 C  CE    . LYS B 145 ? 0.80450 0.97300 0.75210 0.02920  -0.00990 -0.00200 145 LYS B CE    
4571 N  NZ    . LYS B 145 ? 0.78190 0.93640 0.72460 0.02400  -0.01300 -0.00080 145 LYS B NZ    
4572 N  N     . LYS B 146 ? 0.59600 0.82450 0.57620 0.03970  -0.02000 -0.01480 146 LYS B N     
4573 C  CA    . LYS B 146 ? 0.46070 0.68570 0.43670 0.04160  -0.02410 -0.01430 146 LYS B CA    
4574 C  C     . LYS B 146 ? 0.47150 0.69820 0.45480 0.03440  -0.02720 -0.01750 146 LYS B C     
4575 O  O     . LYS B 146 ? 0.47660 0.69500 0.45570 0.03350  -0.02970 -0.01630 146 LYS B O     
4576 C  CB    . LYS B 146 ? 0.44540 0.68300 0.42170 0.05070  -0.02610 -0.01550 146 LYS B CB    
4577 C  CG    . LYS B 146 ? 0.52450 0.75720 0.49050 0.05910  -0.02310 -0.01160 146 LYS B CG    
4578 C  CD    . LYS B 146 ? 0.63050 0.87160 0.59370 0.06850  -0.02560 -0.01220 146 LYS B CD    
4579 C  CE    . LYS B 146 ? 0.56500 0.80200 0.51810 0.07760  -0.02210 -0.00840 146 LYS B CE    
4580 N  NZ    . LYS B 146 ? 0.61960 0.86830 0.57940 0.07970  -0.01960 -0.00970 146 LYS B NZ    
4581 N  N     . ASP B 147 ? 0.76880 1.00580 0.76320 0.02930  -0.02670 -0.02160 147 ASP B N     
4582 C  CA    . ASP B 147 ? 0.74460 0.98280 0.74580 0.02220  -0.02910 -0.02480 147 ASP B CA    
4583 C  C     . ASP B 147 ? 0.78440 1.00490 0.78020 0.01570  -0.02800 -0.02190 147 ASP B C     
4584 O  O     . ASP B 147 ? 0.78810 1.00430 0.78510 0.01170  -0.03060 -0.02270 147 ASP B O     
4585 C  CB    . ASP B 147 ? 0.85370 1.10780 0.86850 0.01840  -0.02820 -0.03040 147 ASP B CB    
4586 C  CG    . ASP B 147 ? 0.97260 1.24610 0.99440 0.02470  -0.03080 -0.03430 147 ASP B CG    
4587 O  OD1   . ASP B 147 ? 1.00310 1.27750 1.01940 0.03090  -0.03420 -0.03340 147 ASP B OD1   
4588 O  OD2   . ASP B 147 ? 0.97460 1.26240 1.00720 0.02360  -0.02920 -0.03840 147 ASP B OD2   
4589 N  N     . LEU B 148 ? 0.49060 0.70040 0.48020 0.01480  -0.02430 -0.01860 148 LEU B N     
4590 C  CA    . LEU B 148 ? 0.54120 0.73350 0.52410 0.00950  -0.02410 -0.01590 148 LEU B CA    
4591 C  C     . LEU B 148 ? 0.46500 0.64570 0.43910 0.01200  -0.02690 -0.01250 148 LEU B C     
4592 O  O     . LEU B 148 ? 0.42320 0.59400 0.39560 0.00780  -0.02900 -0.01170 148 LEU B O     
4593 C  CB    . LEU B 148 ? 0.50130 0.68450 0.47880 0.00800  -0.01940 -0.01350 148 LEU B CB    
4594 C  CG    . LEU B 148 ? 0.53760 0.72930 0.52330 0.00460  -0.01500 -0.01650 148 LEU B CG    
4595 C  CD1   . LEU B 148 ? 0.47340 0.67510 0.47070 -0.00070 -0.01640 -0.02150 148 LEU B CD1   
4596 C  CD2   . LEU B 148 ? 0.56750 0.77190 0.55670 0.01030  -0.01240 -0.01740 148 LEU B CD2   
4597 N  N     . ILE B 149 ? 0.50910 0.69090 0.47790 0.01890  -0.02690 -0.01060 149 ILE B N     
4598 C  CA    . ILE B 149 ? 0.50800 0.67910 0.46920 0.02110  -0.02890 -0.00790 149 ILE B CA    
4599 C  C     . ILE B 149 ? 0.50130 0.67810 0.46770 0.02100  -0.03240 -0.01020 149 ILE B C     
4600 O  O     . ILE B 149 ? 0.57120 0.73870 0.53550 0.01890  -0.03440 -0.00910 149 ILE B O     
4601 C  CB    . ILE B 149 ? 0.44200 0.61030 0.39460 0.02850  -0.02670 -0.00500 149 ILE B CB    
4602 C  CG1   . ILE B 149 ? 0.51370 0.68120 0.46310 0.03320  -0.02840 -0.00440 149 ILE B CG1   
4603 C  CG2   . ILE B 149 ? 0.53120 0.71210 0.48700 0.03280  -0.02410 -0.00610 149 ILE B CG2   
4604 C  CD1   . ILE B 149 ? 0.52850 0.68050 0.47190 0.03080  -0.02930 -0.00210 149 ILE B CD1   
4605 N  N     . GLN B 150 ? 0.62300 0.81530 0.59650 0.02350  -0.03340 -0.01360 150 GLN B N     
4606 C  CA    . GLN B 150 ? 0.62470 0.82210 0.60250 0.02310  -0.03660 -0.01620 150 GLN B CA    
4607 C  C     . GLN B 150 ? 0.62520 0.81920 0.60880 0.01500  -0.03800 -0.01790 150 GLN B C     
4608 O  O     . GLN B 150 ? 0.63640 0.82620 0.62040 0.01350  -0.04020 -0.01820 150 GLN B O     
4609 C  CB    . GLN B 150 ? 0.67340 0.88850 0.65730 0.02730  -0.03790 -0.02000 150 GLN B CB    
4610 C  CG    . GLN B 150 ? 0.67090 0.88830 0.64770 0.03670  -0.03770 -0.01830 150 GLN B CG    
4611 C  CD    . GLN B 150 ? 0.71360 0.92100 0.68330 0.03920  -0.03860 -0.01630 150 GLN B CD    
4612 O  OE1   . GLN B 150 ? 0.65220 0.85190 0.61250 0.04480  -0.03680 -0.01300 150 GLN B OE1   
4613 N  NE2   . GLN B 150 ? 0.64080 0.84760 0.61470 0.03490  -0.04100 -0.01830 150 GLN B NE2   
4614 N  N     . SER B 151 ? 0.52510 0.71990 0.51270 0.01000  -0.03620 -0.01900 151 SER B N     
4615 C  CA    . SER B 151 ? 0.58270 0.77190 0.57400 0.00270  -0.03680 -0.02010 151 SER B CA    
4616 C  C     . SER B 151 ? 0.59130 0.76350 0.57530 0.00100  -0.03770 -0.01630 151 SER B C     
4617 O  O     . SER B 151 ? 0.56600 0.73280 0.55210 -0.00330 -0.03950 -0.01680 151 SER B O     
4618 C  CB    . SER B 151 ? 0.48930 0.68150 0.48510 -0.00190 -0.03360 -0.02180 151 SER B CB    
4619 O  OG    . SER B 151 ? 0.52470 0.71070 0.52310 -0.00860 -0.03360 -0.02290 151 SER B OG    
4620 N  N     . ASP B 152 ? 0.71000 0.87380 0.68560 0.00440  -0.03670 -0.01270 152 ASP B N     
4621 C  CA    . ASP B 152 ? 0.71550 0.86410 0.68460 0.00310  -0.03800 -0.00960 152 ASP B CA    
4622 C  C     . ASP B 152 ? 0.73260 0.87960 0.70130 0.00570  -0.04020 -0.00930 152 ASP B C     
4623 O  O     . ASP B 152 ? 0.70550 0.84400 0.67440 0.00300  -0.04230 -0.00860 152 ASP B O     
4624 C  CB    . ASP B 152 ? 0.69630 0.83600 0.65630 0.00530  -0.03590 -0.00640 152 ASP B CB    
4625 C  CG    . ASP B 152 ? 0.70850 0.84320 0.66660 0.00150  -0.03380 -0.00600 152 ASP B CG    
4626 O  OD1   . ASP B 152 ? 0.79000 0.92360 0.75210 -0.00350 -0.03450 -0.00740 152 ASP B OD1   
4627 O  OD2   . ASP B 152 ? 0.67740 0.80840 0.62920 0.00360  -0.03100 -0.00410 152 ASP B OD2   
4628 N  N     . ILE B 153 ? 0.43020 0.58490 0.39840 0.01130  -0.03960 -0.00970 153 ILE B N     
4629 C  CA    . ILE B 153 ? 0.47480 0.62770 0.44230 0.01390  -0.04080 -0.00960 153 ILE B CA    
4630 C  C     . ILE B 153 ? 0.48720 0.64440 0.46230 0.01020  -0.04310 -0.01240 153 ILE B C     
4631 O  O     . ILE B 153 ? 0.44860 0.59940 0.42420 0.00920  -0.04430 -0.01200 153 ILE B O     
4632 C  CB    . ILE B 153 ? 0.45390 0.61360 0.41770 0.02140  -0.03930 -0.00950 153 ILE B CB    
4633 C  CG1   . ILE B 153 ? 0.51540 0.66880 0.47070 0.02520  -0.03650 -0.00640 153 ILE B CG1   
4634 C  CG2   . ILE B 153 ? 0.42720 0.58430 0.38960 0.02410  -0.03980 -0.00950 153 ILE B CG2   
4635 C  CD1   . ILE B 153 ? 0.48920 0.64900 0.44000 0.03320  -0.03460 -0.00600 153 ILE B CD1   
4636 N  N     . ALA B 154 ? 0.35010 0.51800 0.33150 0.00810  -0.04340 -0.01550 154 ALA B N     
4637 C  CA    . ALA B 154 ? 0.32850 0.50000 0.31670 0.00410  -0.04520 -0.01840 154 ALA B CA    
4638 C  C     . ALA B 154 ? 0.35240 0.51270 0.34150 -0.00150 -0.04620 -0.01730 154 ALA B C     
4639 O  O     . ALA B 154 ? 0.38070 0.53800 0.37260 -0.00320 -0.04770 -0.01790 154 ALA B O     
4640 C  CB    . ALA B 154 ? 0.37140 0.55610 0.36640 0.00220  -0.04500 -0.02240 154 ALA B CB    
4641 N  N     . ALA B 155 ? 0.52340 0.67700 0.50970 -0.00400 -0.04530 -0.01550 155 ALA B N     
4642 C  CA    . ALA B 155 ? 0.52990 0.67220 0.51570 -0.00840 -0.04670 -0.01420 155 ALA B CA    
4643 C  C     . ALA B 155 ? 0.48760 0.61980 0.46960 -0.00670 -0.04830 -0.01170 155 ALA B C     
4644 O  O     . ALA B 155 ? 0.49170 0.61700 0.47570 -0.00940 -0.05040 -0.01140 155 ALA B O     
4645 C  CB    . ALA B 155 ? 0.45810 0.59510 0.44030 -0.01100 -0.04510 -0.01310 155 ALA B CB    
4646 N  N     . LEU B 156 ? 0.37110 0.50240 0.34810 -0.00210 -0.04720 -0.01000 156 LEU B N     
4647 C  CA    . LEU B 156 ? 0.43110 0.55320 0.40540 -0.00080 -0.04810 -0.00820 156 LEU B CA    
4648 C  C     . LEU B 156 ? 0.44070 0.56450 0.42030 -0.00070 -0.04900 -0.00960 156 LEU B C     
4649 O  O     . LEU B 156 ? 0.40320 0.52000 0.38540 -0.00290 -0.05080 -0.00930 156 LEU B O     
4650 C  CB    . LEU B 156 ? 0.38730 0.50790 0.35460 0.00410  -0.04580 -0.00640 156 LEU B CB    
4651 C  CG    . LEU B 156 ? 0.42500 0.53490 0.38840 0.00500  -0.04590 -0.00460 156 LEU B CG    
4652 C  CD1   . LEU B 156 ? 0.38670 0.48700 0.34930 0.00090  -0.04860 -0.00380 156 LEU B CD1   
4653 C  CD2   . LEU B 156 ? 0.40390 0.51210 0.35950 0.00980  -0.04270 -0.00280 156 LEU B CD2   
4654 N  N     . HIS B 157 ? 0.59610 0.72910 0.57730 0.00220  -0.04780 -0.01130 157 HIS B N     
4655 C  CA    . HIS B 157 ? 0.62320 0.75770 0.60870 0.00220  -0.04820 -0.01280 157 HIS B CA    
4656 C  C     . HIS B 157 ? 0.61740 0.75210 0.60960 -0.00300 -0.05020 -0.01450 157 HIS B C     
4657 O  O     . HIS B 157 ? 0.73140 0.86250 0.72730 -0.00420 -0.05090 -0.01490 157 HIS B O     
4658 C  CB    . HIS B 157 ? 0.63990 0.78430 0.62440 0.00670  -0.04700 -0.01450 157 HIS B CB    
4659 C  CG    . HIS B 157 ? 0.60920 0.75270 0.58630 0.01280  -0.04470 -0.01270 157 HIS B CG    
4660 N  ND1   . HIS B 157 ? 0.62350 0.75670 0.59640 0.01430  -0.04310 -0.01040 157 HIS B ND1   
4661 C  CD2   . HIS B 157 ? 0.57480 0.72620 0.54800 0.01790  -0.04360 -0.01310 157 HIS B CD2   
4662 C  CE1   . HIS B 157 ? 0.62610 0.75990 0.59200 0.02010  -0.04060 -0.00910 157 HIS B CE1   
4663 N  NE2   . HIS B 157 ? 0.58980 0.73450 0.55550 0.02270  -0.04100 -0.01060 157 HIS B NE2   
4664 N  N     . HIS B 158 ? 0.51490 0.65300 0.50840 -0.00610 -0.05060 -0.01540 158 HIS B N     
4665 C  CA    . HIS B 158 ? 0.49810 0.63600 0.49690 -0.01100 -0.05170 -0.01710 158 HIS B CA    
4666 C  C     . HIS B 158 ? 0.52730 0.65390 0.52660 -0.01360 -0.05360 -0.01530 158 HIS B C     
4667 O  O     . HIS B 158 ? 0.54420 0.66890 0.54810 -0.01620 -0.05460 -0.01630 158 HIS B O     
4668 C  CB    . HIS B 158 ? 0.47250 0.61580 0.47200 -0.01360 -0.05060 -0.01860 158 HIS B CB    
4669 C  CG    . HIS B 158 ? 0.51120 0.65390 0.51550 -0.01870 -0.05080 -0.02060 158 HIS B CG    
4670 N  ND1   . HIS B 158 ? 0.56540 0.69830 0.56840 -0.02210 -0.05140 -0.01910 158 HIS B ND1   
4671 C  CD2   . HIS B 158 ? 0.53720 0.68740 0.54680 -0.02090 -0.05030 -0.02410 158 HIS B CD2   
4672 C  CE1   . HIS B 158 ? 0.57110 0.70480 0.57820 -0.02590 -0.05080 -0.02130 158 HIS B CE1   
4673 N  NE2   . HIS B 158 ? 0.61090 0.75520 0.62230 -0.02560 -0.05010 -0.02450 158 HIS B NE2   
4674 N  N     . PHE B 159 ? 0.54040 0.65970 0.53480 -0.01280 -0.05430 -0.01290 159 PHE B N     
4675 C  CA    . PHE B 159 ? 0.54590 0.65500 0.54020 -0.01510 -0.05690 -0.01150 159 PHE B CA    
4676 C  C     . PHE B 159 ? 0.52720 0.63030 0.52160 -0.01320 -0.05820 -0.01020 159 PHE B C     
4677 O  O     . PHE B 159 ? 0.63830 0.73570 0.63630 -0.01470 -0.06080 -0.01010 159 PHE B O     
4678 C  CB    . PHE B 159 ? 0.56060 0.66410 0.54860 -0.01630 -0.05720 -0.01000 159 PHE B CB    
4679 C  CG    . PHE B 159 ? 0.48790 0.59410 0.47640 -0.01940 -0.05560 -0.01120 159 PHE B CG    
4680 C  CD1   . PHE B 159 ? 0.58490 0.68680 0.57610 -0.02260 -0.05680 -0.01180 159 PHE B CD1   
4681 C  CD2   . PHE B 159 ? 0.49750 0.61020 0.48400 -0.01910 -0.05270 -0.01190 159 PHE B CD2   
4682 C  CE1   . PHE B 159 ? 0.58400 0.68710 0.57520 -0.02570 -0.05450 -0.01310 159 PHE B CE1   
4683 C  CE2   . PHE B 159 ? 0.48660 0.60180 0.47450 -0.02240 -0.05060 -0.01350 159 PHE B CE2   
4684 C  CZ    . PHE B 159 ? 0.59100 0.70090 0.58100 -0.02590 -0.05130 -0.01410 159 PHE B CZ    
4685 N  N     . TYR B 160 ? 0.26640 0.37060 0.25730 -0.00980 -0.05640 -0.00950 160 TYR B N     
4686 C  CA    . TYR B 160 ? 0.28600 0.38350 0.27630 -0.00850 -0.05690 -0.00850 160 TYR B CA    
4687 C  C     . TYR B 160 ? 0.37150 0.47180 0.36400 -0.00560 -0.05410 -0.00920 160 TYR B C     
4688 O  O     . TYR B 160 ? 0.35380 0.44990 0.34330 -0.00340 -0.05250 -0.00840 160 TYR B O     
4689 C  CB    . TYR B 160 ? 0.34120 0.43390 0.32360 -0.00710 -0.05660 -0.00680 160 TYR B CB    
4690 C  CG    . TYR B 160 ? 0.26730 0.35460 0.24560 -0.00950 -0.05910 -0.00590 160 TYR B CG    
4691 C  CD1   . TYR B 160 ? 0.35110 0.44190 0.32580 -0.01000 -0.05760 -0.00570 160 TYR B CD1   
4692 C  CD2   . TYR B 160 ? 0.28080 0.35930 0.25870 -0.01110 -0.06280 -0.00540 160 TYR B CD2   
4693 C  CE1   . TYR B 160 ? 0.34720 0.43140 0.31680 -0.01200 -0.05910 -0.00470 160 TYR B CE1   
4694 C  CE2   . TYR B 160 ? 0.32610 0.39830 0.29840 -0.01260 -0.06510 -0.00450 160 TYR B CE2   
4695 C  CZ    . TYR B 160 ? 0.34080 0.41520 0.30850 -0.01310 -0.06290 -0.00390 160 TYR B CZ    
4696 O  OH    . TYR B 160 ? 0.30600 0.37270 0.26700 -0.01440 -0.06440 -0.00280 160 TYR B OH    
4697 N  N     . SER B 161 ? 0.66080 0.76680 0.65770 -0.00560 -0.05320 -0.01070 161 SER B N     
4698 C  CA    . SER B 161 ? 0.64220 0.74990 0.63960 -0.00250 -0.05020 -0.01130 161 SER B CA    
4699 C  C     . SER B 161 ? 0.67030 0.77200 0.67380 -0.00360 -0.05010 -0.01170 161 SER B C     
4700 O  O     . SER B 161 ? 0.70080 0.80170 0.70420 -0.00110 -0.04690 -0.01200 161 SER B O     
4701 C  CB    . SER B 161 ? 0.65240 0.76850 0.65100 -0.00170 -0.04940 -0.01310 161 SER B CB    
4702 O  OG    . SER B 161 ? 0.75020 0.86710 0.75520 -0.00570 -0.05140 -0.01450 161 SER B OG    
4703 N  N     . LYS B 162 ? 0.59960 0.69680 0.60810 -0.00700 -0.05340 -0.01170 162 LYS B N     
4704 C  CA    . LYS B 162 ? 0.60970 0.70290 0.62610 -0.00820 -0.05360 -0.01250 162 LYS B CA    
4705 C  C     . LYS B 162 ? 0.63250 0.71970 0.64890 -0.00720 -0.05220 -0.01220 162 LYS B C     
4706 O  O     . LYS B 162 ? 0.69020 0.77550 0.71040 -0.00630 -0.04890 -0.01290 162 LYS B O     
4707 C  CB    . LYS B 162 ? 0.62600 0.71730 0.64820 -0.01160 -0.05810 -0.01290 162 LYS B CB    
4708 C  CG    . LYS B 162 ? 0.65330 0.74240 0.68530 -0.01270 -0.05840 -0.01410 162 LYS B CG    
4709 C  CD    . LYS B 162 ? 0.62030 0.70840 0.65690 -0.01520 -0.06260 -0.01430 162 LYS B CD    
4710 C  CE    . LYS B 162 ? 0.66300 0.75040 0.70990 -0.01590 -0.06220 -0.01560 162 LYS B CE    
4711 N  NZ    . LYS B 162 ? 0.58770 0.67870 0.63520 -0.01490 -0.05760 -0.01640 162 LYS B NZ    
4712 N  N     . HIS B 163 ? 0.60220 0.68590 0.61400 -0.00760 -0.05420 -0.01120 163 HIS B N     
4713 C  CA    . HIS B 163 ? 0.58080 0.65830 0.59320 -0.00760 -0.05350 -0.01140 163 HIS B CA    
4714 C  C     . HIS B 163 ? 0.58920 0.66460 0.59170 -0.00480 -0.05000 -0.01010 163 HIS B C     
4715 O  O     . HIS B 163 ? 0.56810 0.63760 0.56950 -0.00500 -0.04930 -0.01030 163 HIS B O     
4716 C  CB    . HIS B 163 ? 0.57030 0.64370 0.58560 -0.01050 -0.05920 -0.01180 163 HIS B CB    
4717 C  CG    . HIS B 163 ? 0.58720 0.66190 0.61190 -0.01270 -0.06290 -0.01290 163 HIS B CG    
4718 N  ND1   . HIS B 163 ? 0.70640 0.78400 0.73040 -0.01350 -0.06520 -0.01240 163 HIS B ND1   
4719 C  CD2   . HIS B 163 ? 0.59440 0.66750 0.62960 -0.01410 -0.06450 -0.01470 163 HIS B CD2   
4720 C  CE1   . HIS B 163 ? 0.67310 0.75050 0.70600 -0.01500 -0.06800 -0.01350 163 HIS B CE1   
4721 N  NE2   . HIS B 163 ? 0.60810 0.68320 0.64830 -0.01530 -0.06780 -0.01490 163 HIS B NE2   
4722 N  N     . LEU B 164 ? 0.51860 0.59890 0.51410 -0.00200 -0.04780 -0.00900 164 LEU B N     
4723 C  CA    . LEU B 164 ? 0.50550 0.58420 0.49110 0.00130  -0.04470 -0.00750 164 LEU B CA    
4724 C  C     . LEU B 164 ? 0.50070 0.58120 0.48270 0.00580  -0.03930 -0.00730 164 LEU B C     
4725 O  O     . LEU B 164 ? 0.55550 0.64170 0.53980 0.00680  -0.03890 -0.00800 164 LEU B O     
4726 C  CB    . LEU B 164 ? 0.42290 0.50580 0.40260 0.00170  -0.04660 -0.00640 164 LEU B CB    
4727 C  CG    . LEU B 164 ? 0.40410 0.48240 0.38250 -0.00140 -0.05080 -0.00590 164 LEU B CG    
4728 C  CD1   . LEU B 164 ? 0.30280 0.38420 0.27410 -0.00050 -0.05090 -0.00460 164 LEU B CD1   
4729 C  CD2   . LEU B 164 ? 0.41890 0.48840 0.39520 -0.00190 -0.05070 -0.00590 164 LEU B CD2   
4730 N  N     . GLY B 165 ? 0.53490 0.60950 0.51060 0.00850  -0.03510 -0.00640 165 GLY B N     
4731 C  CA    . GLY B 165 ? 0.64420 0.71900 0.61340 0.01390  -0.02980 -0.00570 165 GLY B CA    
4732 C  C     . GLY B 165 ? 0.62320 0.70210 0.58260 0.01820  -0.02900 -0.00410 165 GLY B C     
4733 O  O     . GLY B 165 ? 0.59160 0.66560 0.54450 0.01940  -0.02740 -0.00270 165 GLY B O     
4734 N  N     . PHE B 166 ? 0.73200 0.82020 0.69090 0.02050  -0.03010 -0.00440 166 PHE B N     
4735 C  CA    . PHE B 166 ? 0.72220 0.81650 0.67440 0.02410  -0.03030 -0.00340 166 PHE B CA    
4736 C  C     . PHE B 166 ? 0.74990 0.84200 0.69210 0.03120  -0.02530 -0.00200 166 PHE B C     
4737 O  O     . PHE B 166 ? 0.78170 0.87290 0.72250 0.03430  -0.02270 -0.00250 166 PHE B O     
4738 C  CB    . PHE B 166 ? 0.76440 0.87040 0.72090 0.02340  -0.03360 -0.00500 166 PHE B CB    
4739 C  CG    . PHE B 166 ? 0.74500 0.85270 0.70960 0.01700  -0.03790 -0.00600 166 PHE B CG    
4740 C  CD1   . PHE B 166 ? 0.66490 0.77140 0.62850 0.01440  -0.03990 -0.00520 166 PHE B CD1   
4741 C  CD2   . PHE B 166 ? 0.73720 0.84650 0.70940 0.01390  -0.03960 -0.00780 166 PHE B CD2   
4742 C  CE1   . PHE B 166 ? 0.73110 0.83780 0.70060 0.00910  -0.04360 -0.00600 166 PHE B CE1   
4743 C  CE2   . PHE B 166 ? 0.82710 0.93700 0.80590 0.00850  -0.04330 -0.00860 166 PHE B CE2   
4744 C  CZ    . PHE B 166 ? 0.76230 0.87060 0.73930 0.00620  -0.04530 -0.00770 166 PHE B CZ    
4745 N  N     . PRO B 167 ? 0.73810 0.82850 0.67260 0.03430  -0.02360 -0.00020 167 PRO B N     
4746 C  CA    . PRO B 167 ? 0.75740 0.84700 0.68170 0.04220  -0.01910 0.00120  167 PRO B CA    
4747 C  C     . PRO B 167 ? 0.71230 0.81470 0.63580 0.04660  -0.02110 0.00040  167 PRO B C     
4748 O  O     . PRO B 167 ? 0.74890 0.86050 0.68040 0.04310  -0.02540 -0.00160 167 PRO B O     
4749 C  CB    . PRO B 167 ? 0.77640 0.85950 0.69340 0.04330  -0.01690 0.00330  167 PRO B CB    
4750 C  CG    . PRO B 167 ? 0.80910 0.88790 0.73250 0.03570  -0.02000 0.00270  167 PRO B CG    
4751 C  CD    . PRO B 167 ? 0.71860 0.80560 0.65220 0.03110  -0.02510 0.00070  167 PRO B CD    
4752 N  N     . ASP B 168 ? 0.84410 0.94730 0.75790 0.05450  -0.01810 0.00170  168 ASP B N     
4753 C  CA    . ASP B 168 ? 0.87720 0.99370 0.79050 0.05930  -0.02040 0.00060  168 ASP B CA    
4754 C  C     . ASP B 168 ? 0.89950 1.02560 0.81900 0.05570  -0.02410 -0.00020 168 ASP B C     
4755 O  O     . ASP B 168 ? 0.95120 1.07180 0.87070 0.05210  -0.02360 0.00120  168 ASP B O     
4756 C  CB    . ASP B 168 ? 0.94990 1.06460 0.85100 0.06920  -0.01650 0.00250  168 ASP B CB    
4757 C  CG    . ASP B 168 ? 1.03330 1.16260 0.93400 0.07510  -0.01950 0.00080  168 ASP B CG    
4758 O  OD1   . ASP B 168 ? 1.08920 1.22900 0.99890 0.07140  -0.02410 -0.00220 168 ASP B OD1   
4759 O  OD2   . ASP B 168 ? 1.02200 1.15230 0.91350 0.08360  -0.01740 0.00220  168 ASP B OD2   
4760 N  N     . ASN B 169 ? 0.70530 0.84540 0.63000 0.05650  -0.02760 -0.00270 169 ASN B N     
4761 C  CA    . ASN B 169 ? 0.74960 0.89920 0.68040 0.05340  -0.03010 -0.00370 169 ASN B CA    
4762 C  C     . ASN B 169 ? 0.77370 0.92270 0.69770 0.05810  -0.02750 -0.00140 169 ASN B C     
4763 O  O     . ASN B 169 ? 0.68150 0.83180 0.60840 0.05450  -0.02780 -0.00110 169 ASN B O     
4764 C  CB    . ASN B 169 ? 0.62530 0.79060 0.56290 0.05400  -0.03380 -0.00740 169 ASN B CB    
4765 C  CG    . ASN B 169 ? 0.70050 0.87550 0.64610 0.04950  -0.03580 -0.00910 169 ASN B CG    
4766 O  OD1   . ASN B 169 ? 0.74350 0.91760 0.69620 0.04190  -0.03740 -0.01030 169 ASN B OD1   
4767 N  ND2   . ASN B 169 ? 0.62960 0.81360 0.57390 0.05450  -0.03520 -0.00930 169 ASN B ND2   
4768 N  N     . ASP B 170 ? 1.05530 1.20130 0.96950 0.06640  -0.02430 0.00030  170 ASP B N     
4769 C  CA    . ASP B 170 ? 1.05170 1.19490 0.95830 0.07130  -0.02100 0.00290  170 ASP B CA    
4770 C  C     . ASP B 170 ? 1.04900 1.17790 0.95250 0.06640  -0.01840 0.00540  170 ASP B C     
4771 O  O     . ASP B 170 ? 1.08900 1.21710 0.99110 0.06570  -0.01740 0.00660  170 ASP B O     
4772 C  CB    . ASP B 170 ? 1.11240 1.25300 1.00780 0.08150  -0.01780 0.00460  170 ASP B CB    
4773 C  CG    . ASP B 170 ? 1.28870 1.42980 1.17680 0.08810  -0.01480 0.00690  170 ASP B CG    
4774 O  OD1   . ASP B 170 ? 1.35690 1.50150 1.24940 0.08460  -0.01530 0.00700  170 ASP B OD1   
4775 O  OD2   . ASP B 170 ? 1.26550 1.40290 1.14310 0.09710  -0.01160 0.00870  170 ASP B OD2   
4776 N  N     . SER B 171 ? 0.75990 0.87720 0.66240 0.06300  -0.01740 0.00580  171 SER B N     
4777 C  CA    . SER B 171 ? 0.77750 0.88190 0.67820 0.05780  -0.01580 0.00730  171 SER B CA    
4778 C  C     . SER B 171 ? 0.70120 0.80810 0.61060 0.04960  -0.01990 0.00600  171 SER B C     
4779 O  O     . SER B 171 ? 0.66610 0.76440 0.57300 0.04610  -0.01940 0.00720  171 SER B O     
4780 C  CB    . SER B 171 ? 0.72260 0.81520 0.62150 0.05640  -0.01360 0.00740  171 SER B CB    
4781 O  OG    . SER B 171 ? 0.82360 0.91060 0.71240 0.06400  -0.00850 0.00900  171 SER B OG    
4782 N  N     . LEU B 172 ? 0.51700 0.63460 0.43550 0.04660  -0.02390 0.00350  172 LEU B N     
4783 C  CA    . LEU B 172 ? 0.55110 0.67050 0.47680 0.03940  -0.02720 0.00240  172 LEU B CA    
4784 C  C     . LEU B 172 ? 0.56490 0.69110 0.49040 0.04010  -0.02690 0.00260  172 LEU B C     
4785 O  O     . LEU B 172 ? 0.54930 0.67140 0.47570 0.03510  -0.02770 0.00300  172 LEU B O     
4786 C  CB    . LEU B 172 ? 0.47560 0.60240 0.41080 0.03550  -0.03090 -0.00040 172 LEU B CB    
4787 C  CG    . LEU B 172 ? 0.46340 0.58250 0.40160 0.03220  -0.03170 -0.00080 172 LEU B CG    
4788 C  CD1   . LEU B 172 ? 0.49830 0.62510 0.44550 0.02870  -0.03500 -0.00350 172 LEU B CD1   
4789 C  CD2   . LEU B 172 ? 0.35930 0.46680 0.29690 0.02710  -0.03240 0.00030  172 LEU B CD2   
4790 N  N     . VAL B 173 ? 0.72950 0.86580 0.65370 0.04630  -0.02570 0.00230  173 VAL B N     
4791 C  CA    . VAL B 173 ? 0.77120 0.91440 0.69590 0.04750  -0.02460 0.00240  173 VAL B CA    
4792 C  C     . VAL B 173 ? 0.75680 0.88800 0.67220 0.04840  -0.02110 0.00560  173 VAL B C     
4793 O  O     . VAL B 173 ? 0.70460 0.83360 0.62030 0.04480  -0.02060 0.00610  173 VAL B O     
4794 C  CB    . VAL B 173 ? 0.78780 0.94520 0.71370 0.05480  -0.02430 0.00110  173 VAL B CB    
4795 C  CG1   . VAL B 173 ? 0.71950 0.88350 0.64600 0.05660  -0.02240 0.00140  173 VAL B CG1   
4796 C  CG2   . VAL B 173 ? 0.75750 0.92740 0.69310 0.05290  -0.02820 -0.00270 173 VAL B CG2   
4797 N  N     . VAL B 174 ? 0.64060 0.76290 0.54710 0.05320  -0.01820 0.00780  174 VAL B N     
4798 C  CA    . VAL B 174 ? 0.59990 0.70990 0.49670 0.05420  -0.01450 0.01060  174 VAL B CA    
4799 C  C     . VAL B 174 ? 0.60170 0.69960 0.49830 0.04660  -0.01600 0.01080  174 VAL B C     
4800 O  O     . VAL B 174 ? 0.68250 0.77190 0.57270 0.04560  -0.01410 0.01250  174 VAL B O     
4801 C  CB    . VAL B 174 ? 0.60340 0.70610 0.49050 0.06110  -0.01040 0.01260  174 VAL B CB    
4802 C  CG1   . VAL B 174 ? 0.72460 0.81840 0.61180 0.05830  -0.01090 0.01210  174 VAL B CG1   
4803 C  CG2   . VAL B 174 ? 0.63910 0.73110 0.51560 0.06350  -0.00590 0.01540  174 VAL B CG2   
4804 N  N     . LEU B 175 ? 0.38890 0.48600 0.29210 0.04150  -0.01960 0.00910  175 LEU B N     
4805 C  CA    . LEU B 175 ? 0.42210 0.50840 0.32550 0.03490  -0.02180 0.00910  175 LEU B CA    
4806 C  C     . LEU B 175 ? 0.40680 0.49520 0.31290 0.03040  -0.02400 0.00870  175 LEU B C     
4807 O  O     . LEU B 175 ? 0.46740 0.54580 0.36790 0.02780  -0.02380 0.00980  175 LEU B O     
4808 C  CB    . LEU B 175 ? 0.41430 0.49930 0.32440 0.03130  -0.02480 0.00740  175 LEU B CB    
4809 C  CG    . LEU B 175 ? 0.37870 0.45350 0.29000 0.02500  -0.02790 0.00700  175 LEU B CG    
4810 C  CD1   . LEU B 175 ? 0.25430 0.31630 0.15630 0.02550  -0.02540 0.00850  175 LEU B CD1   
4811 C  CD2   . LEU B 175 ? 0.30310 0.37770 0.22210 0.02210  -0.03030 0.00520  175 LEU B CD2   
4812 N  N     . PHE B 176 ? 0.47210 0.57270 0.38640 0.02930  -0.02570 0.00690  176 PHE B N     
4813 C  CA    . PHE B 176 ? 0.47420 0.57640 0.39090 0.02520  -0.02650 0.00640  176 PHE B CA    
4814 C  C     . PHE B 176 ? 0.44720 0.54830 0.35730 0.02800  -0.02260 0.00810  176 PHE B C     
4815 O  O     . PHE B 176 ? 0.49780 0.59220 0.40460 0.02470  -0.02220 0.00880  176 PHE B O     
4816 C  CB    . PHE B 176 ? 0.42140 0.53710 0.34850 0.02340  -0.02830 0.00360  176 PHE B CB    
4817 C  CG    . PHE B 176 ? 0.40350 0.51800 0.33690 0.01860  -0.03230 0.00200  176 PHE B CG    
4818 C  CD1   . PHE B 176 ? 0.33690 0.44390 0.27070 0.01290  -0.03440 0.00200  176 PHE B CD1   
4819 C  CD2   . PHE B 176 ? 0.42280 0.54310 0.36120 0.02010  -0.03360 0.00060  176 PHE B CD2   
4820 C  CE1   . PHE B 176 ? 0.42080 0.52660 0.36050 0.00900  -0.03800 0.00060  176 PHE B CE1   
4821 C  CE2   . PHE B 176 ? 0.43680 0.55580 0.38110 0.01580  -0.03680 -0.00080 176 PHE B CE2   
4822 C  CZ    . PHE B 176 ? 0.44670 0.55880 0.39210 0.01030  -0.03900 -0.00080 176 PHE B CZ    
4823 N  N     . ALA B 177 ? 0.42920 0.53620 0.33670 0.03460  -0.01940 0.00880  177 ALA B N     
4824 C  CA    . ALA B 177 ? 0.40640 0.51220 0.30760 0.03800  -0.01520 0.01060  177 ALA B CA    
4825 C  C     . ALA B 177 ? 0.40240 0.49100 0.29240 0.03680  -0.01360 0.01310  177 ALA B C     
4826 O  O     . ALA B 177 ? 0.43250 0.51590 0.31740 0.03580  -0.01130 0.01430  177 ALA B O     
4827 C  CB    . ALA B 177 ? 0.41010 0.52490 0.31020 0.04610  -0.01250 0.01110  177 ALA B CB    
4828 N  N     . GLN B 178 ? 0.47530 0.55480 0.36140 0.03670  -0.01460 0.01360  178 GLN B N     
4829 C  CA    . GLN B 178 ? 0.47380 0.53710 0.34990 0.03500  -0.01360 0.01520  178 GLN B CA    
4830 C  C     . GLN B 178 ? 0.50030 0.55660 0.37680 0.02820  -0.01730 0.01460  178 GLN B C     
4831 O  O     . GLN B 178 ? 0.52200 0.56680 0.38950 0.02700  -0.01630 0.01580  178 GLN B O     
4832 C  CB    . GLN B 178 ? 0.44870 0.50490 0.32220 0.03590  -0.01360 0.01530  178 GLN B CB    
4833 C  CG    . GLN B 178 ? 0.50680 0.56560 0.37590 0.04340  -0.00890 0.01650  178 GLN B CG    
4834 C  CD    . GLN B 178 ? 0.57010 0.62220 0.43770 0.04400  -0.00820 0.01620  178 GLN B CD    
4835 O  OE1   . GLN B 178 ? 0.51070 0.56540 0.38610 0.04080  -0.01160 0.01440  178 GLN B OE1   
4836 N  NE2   . GLN B 178 ? 0.51990 0.56290 0.37760 0.04820  -0.00320 0.01800  178 GLN B NE2   
4837 N  N     . VAL B 179 ? 0.55700 0.61910 0.44280 0.02420  -0.02160 0.01260  179 VAL B N     
4838 C  CA    . VAL B 179 ? 0.58260 0.63780 0.46820 0.01850  -0.02520 0.01200  179 VAL B CA    
4839 C  C     . VAL B 179 ? 0.59980 0.65520 0.48230 0.01780  -0.02270 0.01280  179 VAL B C     
4840 O  O     . VAL B 179 ? 0.60130 0.64500 0.47610 0.01520  -0.02330 0.01370  179 VAL B O     
4841 C  CB    . VAL B 179 ? 0.53840 0.59990 0.43470 0.01490  -0.02970 0.00990  179 VAL B CB    
4842 C  CG1   . VAL B 179 ? 0.55440 0.60910 0.45010 0.00980  -0.03320 0.00950  179 VAL B CG1   
4843 C  CG2   . VAL B 179 ? 0.52990 0.58900 0.42880 0.01510  -0.03170 0.00910  179 VAL B CG2   
4844 N  N     . ASN B 180 ? 0.75500 0.82340 0.64350 0.02010  -0.01990 0.01220  180 ASN B N     
4845 C  CA    . ASN B 180 ? 0.72650 0.79620 0.61370 0.01930  -0.01650 0.01260  180 ASN B CA    
4846 C  C     . ASN B 180 ? 0.80430 0.86420 0.67970 0.02220  -0.01210 0.01510  180 ASN B C     
4847 O  O     . ASN B 180 ? 0.85860 0.91350 0.72960 0.02060  -0.00950 0.01580  180 ASN B O     
4848 C  CB    . ASN B 180 ? 0.68260 0.77000 0.58040 0.02130  -0.01450 0.01070  180 ASN B CB    
4849 C  CG    . ASN B 180 ? 0.75990 0.85650 0.66900 0.01780  -0.01840 0.00800  180 ASN B CG    
4850 O  OD1   . ASN B 180 ? 0.86560 0.95510 0.77480 0.01310  -0.02170 0.00760  180 ASN B OD1   
4851 N  ND2   . ASN B 180 ? 0.71350 0.82570 0.63160 0.02050  -0.01810 0.00590  180 ASN B ND2   
4852 N  N     . CYS B 181 ? 0.67080 0.72710 0.54050 0.02640  -0.01070 0.01640  181 CYS B N     
4853 C  CA    . CYS B 181 ? 0.75760 0.80420 0.61560 0.02950  -0.00610 0.01880  181 CYS B CA    
4854 C  C     . CYS B 181 ? 0.75450 0.78290 0.60110 0.02690  -0.00800 0.01980  181 CYS B C     
4855 O  O     . CYS B 181 ? 0.78480 0.80240 0.62120 0.02650  -0.00540 0.02120  181 CYS B O     
4856 C  CB    . CYS B 181 ? 0.81740 0.87000 0.67440 0.03640  -0.00250 0.01980  181 CYS B CB    
4857 S  SG    . CYS B 181 ? 0.88470 0.95900 0.75360 0.04090  -0.00040 0.01850  181 CYS B SG    
4858 N  N     . ASN B 182 ? 0.50110 0.52610 0.34960 0.02490  -0.01240 0.01870  182 ASN B N     
4859 C  CA    . ASN B 182 ? 0.53550 0.54470 0.37470 0.02260  -0.01460 0.01890  182 ASN B CA    
4860 C  C     . ASN B 182 ? 0.51840 0.52220 0.35930 0.01690  -0.02080 0.01740  182 ASN B C     
4861 O  O     . ASN B 182 ? 0.61220 0.60450 0.44740 0.01460  -0.02410 0.01680  182 ASN B O     
4862 C  CB    . ASN B 182 ? 0.45310 0.46100 0.29290 0.02440  -0.01450 0.01840  182 ASN B CB    
4863 C  CG    . ASN B 182 ? 0.55040 0.56270 0.38720 0.03090  -0.00820 0.02010  182 ASN B CG    
4864 O  OD1   . ASN B 182 ? 0.60950 0.61180 0.43550 0.03330  -0.00430 0.02160  182 ASN B OD1   
4865 N  ND2   . ASN B 182 ? 0.52650 0.55330 0.37230 0.03400  -0.00750 0.01970  182 ASN B ND2   
4866 N  N     . GLY B 183 ? 0.40020 0.41200 0.24880 0.01480  -0.02250 0.01660  183 GLY B N     
4867 C  CA    . GLY B 183 ? 0.50820 0.51500 0.35840 0.01010  -0.02830 0.01540  183 GLY B CA    
4868 C  C     . GLY B 183 ? 0.50580 0.49870 0.34390 0.00840  -0.02850 0.01640  183 GLY B C     
4869 O  O     . GLY B 183 ? 0.49490 0.48510 0.32610 0.01000  -0.02330 0.01800  183 GLY B O     
4870 N  N     . PHE B 184 ? 0.46370 0.44740 0.29890 0.00530  -0.03450 0.01540  184 PHE B N     
4871 C  CA    . PHE B 184 ? 0.42590 0.39500 0.24850 0.00390  -0.03610 0.01620  184 PHE B CA    
4872 C  C     . PHE B 184 ? 0.53450 0.50350 0.36090 0.00090  -0.04050 0.01540  184 PHE B C     
4873 O  O     . PHE B 184 ? 0.54140 0.51800 0.37890 -0.00050 -0.04460 0.01380  184 PHE B O     
4874 C  CB    . PHE B 184 ? 0.54850 0.50440 0.36160 0.00350  -0.04000 0.01560  184 PHE B CB    
4875 C  CG    . PHE B 184 ? 0.56130 0.51300 0.36680 0.00620  -0.03500 0.01670  184 PHE B CG    
4876 C  CD1   . PHE B 184 ? 0.57320 0.53200 0.38550 0.00780  -0.03330 0.01600  184 PHE B CD1   
4877 C  CD2   . PHE B 184 ? 0.52530 0.46480 0.31610 0.00730  -0.03140 0.01840  184 PHE B CD2   
4878 C  CE1   . PHE B 184 ? 0.59440 0.54830 0.39890 0.01060  -0.02820 0.01720  184 PHE B CE1   
4879 C  CE2   . PHE B 184 ? 0.55760 0.49250 0.34090 0.00990  -0.02640 0.01950  184 PHE B CE2   
4880 C  CZ    . PHE B 184 ? 0.44090 0.38300 0.23100 0.01160  -0.02480 0.01890  184 PHE B CZ    
4881 N  N     . THR B 185 ? 0.41060 0.36970 0.22690 0.00030  -0.03900 0.01660  185 THR B N     
4882 C  CA    . THR B 185 ? 0.44200 0.39710 0.25810 -0.00200 -0.04260 0.01620  185 THR B CA    
4883 C  C     . THR B 185 ? 0.50630 0.44340 0.30740 -0.00210 -0.04750 0.01650  185 THR B C     
4884 O  O     . THR B 185 ? 0.54220 0.46760 0.32920 -0.00100 -0.04410 0.01810  185 THR B O     
4885 C  CB    . THR B 185 ? 0.45250 0.41060 0.26930 -0.00260 -0.03620 0.01720  185 THR B CB    
4886 O  OG1   . THR B 185 ? 0.53830 0.48530 0.34120 -0.00130 -0.03080 0.01910  185 THR B OG1   
4887 C  CG2   . THR B 185 ? 0.41390 0.39060 0.24550 -0.00210 -0.03180 0.01640  185 THR B CG2   
4888 N  N     . ILE B 186 ? 0.47700 0.41200 0.28100 -0.00330 -0.05540 0.01490  186 ILE B N     
4889 C  CA    . ILE B 186 ? 0.45340 0.37240 0.24400 -0.00310 -0.06160 0.01460  186 ILE B CA    
4890 C  C     . ILE B 186 ? 0.51270 0.42070 0.29210 -0.00300 -0.06030 0.01630  186 ILE B C     
4891 O  O     . ILE B 186 ? 0.62950 0.54300 0.41590 -0.00410 -0.05920 0.01640  186 ILE B O     
4892 C  CB    . ILE B 186 ? 0.46900 0.39100 0.26810 -0.00410 -0.07060 0.01200  186 ILE B CB    
4893 C  CG1   . ILE B 186 ? 0.54210 0.47350 0.35160 -0.00430 -0.07070 0.01030  186 ILE B CG1   
4894 C  CG2   . ILE B 186 ? 0.51350 0.41990 0.29920 -0.00340 -0.07800 0.01130  186 ILE B CG2   
4895 C  CD1   . ILE B 186 ? 0.47580 0.41390 0.29820 -0.00570 -0.07780 0.00760  186 ILE B CD1   
4896 N  N     . GLU B 187 ? 0.65240 0.54380 0.41360 -0.00170 -0.06010 0.01740  187 GLU B N     
4897 C  CA    . GLU B 187 ? 0.61880 0.49650 0.36630 -0.00110 -0.05850 0.01920  187 GLU B CA    
4898 C  C     . GLU B 187 ? 0.67050 0.53150 0.40290 0.00030  -0.06690 0.01860  187 GLU B C     
4899 O  O     . GLU B 187 ? 0.71830 0.57640 0.44790 0.00080  -0.07220 0.01700  187 GLU B O     
4900 C  CB    . GLU B 187 ? 0.71180 0.58350 0.44940 -0.00040 -0.04850 0.02150  187 GLU B CB    
4901 C  CG    . GLU B 187 ? 0.81990 0.70660 0.57100 -0.00170 -0.04010 0.02200  187 GLU B CG    
4902 C  CD    . GLU B 187 ? 0.81690 0.71680 0.57760 -0.00110 -0.03610 0.02170  187 GLU B CD    
4903 O  OE1   . GLU B 187 ? 0.83110 0.72500 0.58420 0.00040  -0.03720 0.02180  187 GLU B OE1   
4904 O  OE2   . GLU B 187 ? 0.79750 0.71330 0.57290 -0.00190 -0.03180 0.02120  187 GLU B OE2   
4905 N  N     . ASP B 188 ? 0.66790 0.51760 0.39030 0.00110  -0.06810 0.01970  188 ASP B N     
4906 C  CA    . ASP B 188 ? 0.76470 0.59760 0.47100 0.00340  -0.07640 0.01920  188 ASP B CA    
4907 C  C     . ASP B 188 ? 0.79050 0.60460 0.47420 0.00520  -0.07190 0.02120  188 ASP B C     
4908 O  O     . ASP B 188 ? 0.75350 0.56920 0.43600 0.00470  -0.06380 0.02240  188 ASP B O     
4909 C  CB    . ASP B 188 ? 0.75190 0.58150 0.45810 0.00410  -0.08030 0.01950  188 ASP B CB    
4910 C  CG    . ASP B 188 ? 0.78530 0.60960 0.48610 0.00370  -0.07080 0.02210  188 ASP B CG    
4911 O  OD1   . ASP B 188 ? 0.77340 0.59980 0.47390 0.00250  -0.06120 0.02350  188 ASP B OD1   
4912 O  OD2   . ASP B 188 ? 0.74570 0.56370 0.44290 0.00460  -0.07280 0.02270  188 ASP B OD2   
4913 N  N     . GLU B 189 ? 0.84640 0.64210 0.51150 0.00780  -0.07710 0.02170  189 GLU B N     
4914 C  CA    . GLU B 189 ? 0.76140 0.53710 0.40300 0.00980  -0.07310 0.02350  189 GLU B CA    
4915 C  C     . GLU B 189 ? 0.78070 0.55150 0.41690 0.00940  -0.06070 0.02670  189 GLU B C     
4916 O  O     . GLU B 189 ? 0.83700 0.59830 0.46110 0.00990  -0.05320 0.02840  189 GLU B O     
4917 C  CB    . GLU B 189 ? 0.84000 0.60040 0.46890 0.01300  -0.08120 0.02240  189 GLU B CB    
4918 C  CG    . GLU B 189 ? 0.91760 0.67080 0.54160 0.01470  -0.08260 0.02370  189 GLU B CG    
4919 C  CD    . GLU B 189 ? 0.92530 0.69190 0.56470 0.01400  -0.09090 0.02200  189 GLU B CD    
4920 O  OE1   . GLU B 189 ? 0.93370 0.71520 0.58810 0.01210  -0.09600 0.01960  189 GLU B OE1   
4921 O  OE2   . GLU B 189 ? 0.95240 0.71400 0.58860 0.01550  -0.09200 0.02320  189 GLU B OE2   
4922 N  N     . GLU B 190 ? 0.73870 0.51570 0.38410 0.00820  -0.05790 0.02730  190 GLU B N     
4923 C  CA    . GLU B 190 ? 0.77120 0.54520 0.41430 0.00710  -0.04580 0.02970  190 GLU B CA    
4924 C  C     . GLU B 190 ? 0.77100 0.56590 0.43480 0.00400  -0.03790 0.02920  190 GLU B C     
4925 O  O     . GLU B 190 ? 0.78680 0.58480 0.45510 0.00220  -0.02850 0.03020  190 GLU B O     
4926 C  CB    . GLU B 190 ? 0.73940 0.50830 0.38120 0.00720  -0.04600 0.03030  190 GLU B CB    
4927 C  CG    . GLU B 190 ? 0.80440 0.55110 0.42390 0.01120  -0.05300 0.03120  190 GLU B CG    
4928 C  CD    . GLU B 190 ? 0.88940 0.62520 0.50140 0.01180  -0.04810 0.03300  190 GLU B CD    
4929 O  OE1   . GLU B 190 ? 0.87160 0.61910 0.49840 0.00840  -0.04030 0.03300  190 GLU B OE1   
4930 O  OE2   . GLU B 190 ? 0.84410 0.55930 0.43520 0.01570  -0.05210 0.03420  190 GLU B OE2   
4931 N  N     . LEU B 191 ? 0.73340 0.54270 0.40980 0.00330  -0.04130 0.02760  191 LEU B N     
4932 C  CA    . LEU B 191 ? 0.67990 0.50960 0.37560 0.00130  -0.03510 0.02700  191 LEU B CA    
4933 C  C     . LEU B 191 ? 0.72010 0.56460 0.43350 -0.00120 -0.03370 0.02600  191 LEU B C     
4934 O  O     . LEU B 191 ? 0.66620 0.52400 0.39200 -0.00290 -0.02610 0.02590  191 LEU B O     
4935 C  CB    . LEU B 191 ? 0.64040 0.46650 0.32970 0.00150  -0.02380 0.02880  191 LEU B CB    
4936 C  CG    . LEU B 191 ? 0.74060 0.56060 0.42030 0.00350  -0.02390 0.02920  191 LEU B CG    
4937 C  CD1   . LEU B 191 ? 0.72910 0.54750 0.40490 0.00390  -0.01210 0.03110  191 LEU B CD1   
4938 C  CD2   . LEU B 191 ? 0.63500 0.47120 0.33000 0.00310  -0.02960 0.02720  191 LEU B CD2   
4939 N  N     . SER B 192 ? 0.79130 0.63390 0.50620 -0.00120 -0.04130 0.02520  192 SER B N     
4940 C  CA    . SER B 192 ? 0.75300 0.60930 0.48460 -0.00350 -0.04100 0.02400  192 SER B CA    
4941 C  C     . SER B 192 ? 0.77690 0.65230 0.52760 -0.00440 -0.04660 0.02180  192 SER B C     
4942 O  O     . SER B 192 ? 0.78080 0.65540 0.53030 -0.00310 -0.05390 0.02090  192 SER B O     
4943 C  CB    . SER B 192 ? 0.87800 0.72230 0.60160 -0.00270 -0.04590 0.02440  192 SER B CB    
4944 O  OG    . SER B 192 ? 0.98940 0.84330 0.72580 -0.00520 -0.04250 0.02370  192 SER B OG    
4945 N  N     . HIS B 193 ? 0.61630 0.50860 0.38440 -0.00670 -0.04280 0.02070  193 HIS B N     
4946 C  CA    . HIS B 193 ? 0.49350 0.40390 0.27930 -0.00740 -0.04630 0.01880  193 HIS B CA    
4947 C  C     . HIS B 193 ? 0.50320 0.41400 0.29360 -0.00720 -0.05620 0.01740  193 HIS B C     
4948 O  O     . HIS B 193 ? 0.50310 0.41190 0.29510 -0.00790 -0.05790 0.01730  193 HIS B O     
4949 C  CB    . HIS B 193 ? 0.46560 0.39300 0.26750 -0.00970 -0.04000 0.01780  193 HIS B CB    
4950 C  CG    . HIS B 193 ? 0.48970 0.43490 0.30830 -0.00990 -0.04270 0.01600  193 HIS B CG    
4951 N  ND1   . HIS B 193 ? 0.48250 0.43670 0.30550 -0.00870 -0.03960 0.01590  193 HIS B ND1   
4952 C  CD2   . HIS B 193 ? 0.52420 0.47910 0.35550 -0.01090 -0.04790 0.01430  193 HIS B CD2   
4953 C  CE1   . HIS B 193 ? 0.54880 0.51690 0.38570 -0.00890 -0.04260 0.01430  193 HIS B CE1   
4954 N  NE2   . HIS B 193 ? 0.54300 0.51180 0.38530 -0.01030 -0.04760 0.01320  193 HIS B NE2   
4955 N  N     . LEU B 194 ? 0.36700 0.28050 0.16000 -0.00620 -0.06220 0.01630  194 LEU B N     
4956 C  CA    . LEU B 194 ? 0.36270 0.27860 0.16260 -0.00600 -0.07130 0.01440  194 LEU B CA    
4957 C  C     . LEU B 194 ? 0.35560 0.28960 0.17480 -0.00740 -0.07210 0.01260  194 LEU B C     
4958 O  O     . LEU B 194 ? 0.43340 0.37210 0.26180 -0.00780 -0.07780 0.01110  194 LEU B O     
4959 C  CB    . LEU B 194 ? 0.37400 0.27860 0.16300 -0.00420 -0.07850 0.01370  194 LEU B CB    
4960 C  CG    . LEU B 194 ? 0.43280 0.31970 0.20530 -0.00220 -0.08380 0.01450  194 LEU B CG    
4961 C  CD1   . LEU B 194 ? 0.54630 0.42210 0.30540 -0.00180 -0.07640 0.01710  194 LEU B CD1   
4962 C  CD2   . LEU B 194 ? 0.47450 0.35100 0.23560 -0.00060 -0.08990 0.01340  194 LEU B CD2   
4963 N  N     . GLY B 195 ? 0.53440 0.47810 0.35940 -0.00760 -0.06640 0.01260  195 GLY B N     
4964 C  CA    . GLY B 195 ? 0.57820 0.53780 0.41970 -0.00830 -0.06660 0.01100  195 GLY B CA    
4965 C  C     . GLY B 195 ? 0.59810 0.56390 0.44070 -0.00720 -0.06110 0.01150  195 GLY B C     
4966 O  O     . GLY B 195 ? 0.61280 0.57230 0.44500 -0.00620 -0.05630 0.01300  195 GLY B O     
4967 N  N     . SER B 196 ? 0.52300 0.50060 0.37780 -0.00720 -0.06160 0.01010  196 SER B N     
4968 C  CA    . SER B 196 ? 0.54430 0.52810 0.40070 -0.00550 -0.05680 0.01040  196 SER B CA    
4969 C  C     . SER B 196 ? 0.54610 0.52950 0.40550 -0.00520 -0.06060 0.00900  196 SER B C     
4970 O  O     . SER B 196 ? 0.60880 0.59290 0.47490 -0.00650 -0.06630 0.00730  196 SER B O     
4971 C  CB    . SER B 196 ? 0.57260 0.57190 0.44070 -0.00530 -0.05210 0.01010  196 SER B CB    
4972 O  OG    . SER B 196 ? 0.54830 0.54840 0.41390 -0.00580 -0.04740 0.01100  196 SER B OG    
4973 N  N     . ALA B 197 ? 0.43620 0.41810 0.29080 -0.00330 -0.05690 0.00960  197 ALA B N     
4974 C  CA    . ALA B 197 ? 0.43560 0.41590 0.29220 -0.00330 -0.05920 0.00810  197 ALA B CA    
4975 C  C     . ALA B 197 ? 0.40720 0.39060 0.26190 -0.00060 -0.05260 0.00920  197 ALA B C     
4976 O  O     . ALA B 197 ? 0.45490 0.44110 0.30580 0.00140  -0.04700 0.01100  197 ALA B O     
4977 C  CB    . ALA B 197 ? 0.50490 0.47110 0.35140 -0.00430 -0.06450 0.00720  197 ALA B CB    
4978 N  N     . ILE B 198 ? 0.39170 0.37430 0.24890 -0.00050 -0.05300 0.00780  198 ILE B N     
4979 C  CA    . ILE B 198 ? 0.40630 0.38990 0.26060 0.00240  -0.04680 0.00870  198 ILE B CA    
4980 C  C     . ILE B 198 ? 0.39390 0.36500 0.23960 0.00160  -0.04790 0.00770  198 ILE B C     
4981 O  O     . ILE B 198 ? 0.42200 0.39080 0.27280 -0.00090 -0.05250 0.00510  198 ILE B O     
4982 C  CB    . ILE B 198 ? 0.38300 0.37780 0.24890 0.00360  -0.04470 0.00800  198 ILE B CB    
4983 C  CG1   . ILE B 198 ? 0.43080 0.43820 0.30440 0.00470  -0.04330 0.00870  198 ILE B CG1   
4984 C  CG2   . ILE B 198 ? 0.30770 0.30060 0.16860 0.00700  -0.03850 0.00890  198 ILE B CG2   
4985 C  CD1   . ILE B 198 ? 0.36960 0.38090 0.23800 0.00810  -0.03740 0.01090  198 ILE B CD1   
4986 N  N     . PHE B 199 ? 0.37080 0.33380 0.20380 0.00350  -0.04370 0.00950  199 PHE B N     
4987 C  CA    . PHE B 199 ? 0.43980 0.39030 0.26320 0.00290  -0.04370 0.00850  199 PHE B CA    
4988 C  C     . PHE B 199 ? 0.48140 0.43170 0.30040 0.00640  -0.03560 0.01010  199 PHE B C     
4989 O  O     . PHE B 199 ? 0.48250 0.42940 0.29170 0.00920  -0.03070 0.01260  199 PHE B O     
4990 C  CB    . PHE B 199 ? 0.44300 0.38090 0.25240 0.00210  -0.04590 0.00910  199 PHE B CB    
4991 C  CG    . PHE B 199 ? 0.40610 0.34230 0.21750 -0.00060 -0.05380 0.00780  199 PHE B CG    
4992 C  CD1   . PHE B 199 ? 0.37450 0.30610 0.18840 -0.00340 -0.06120 0.00450  199 PHE B CD1   
4993 C  CD2   . PHE B 199 ? 0.36520 0.30400 0.17580 -0.00020 -0.05370 0.00960  199 PHE B CD2   
4994 C  CE1   . PHE B 199 ? 0.44980 0.37960 0.26490 -0.00500 -0.06870 0.00340  199 PHE B CE1   
4995 C  CE2   . PHE B 199 ? 0.42410 0.36000 0.23510 -0.00210 -0.06040 0.00870  199 PHE B CE2   
4996 C  CZ    . PHE B 199 ? 0.42860 0.35990 0.24150 -0.00420 -0.06820 0.00570  199 PHE B CZ    
4997 N  N     . PRO B 200 ? 0.57090 0.52400 0.39620 0.00670  -0.03370 0.00870  200 PRO B N     
4998 C  CA    . PRO B 200 ? 0.50210 0.45550 0.32310 0.01110  -0.02560 0.01060  200 PRO B CA    
4999 C  C     . PRO B 200 ? 0.51260 0.45290 0.31820 0.01240  -0.02140 0.01180  200 PRO B C     
5000 O  O     . PRO B 200 ? 0.51260 0.45380 0.31170 0.01670  -0.01550 0.01480  200 PRO B O     
5001 C  CB    . PRO B 200 ? 0.51380 0.46900 0.34320 0.01010  -0.02500 0.00840  200 PRO B CB    
5002 C  CG    . PRO B 200 ? 0.50740 0.46960 0.34950 0.00630  -0.03200 0.00600  200 PRO B CG    
5003 C  CD    . PRO B 200 ? 0.46360 0.42040 0.30100 0.00350  -0.03830 0.00560  200 PRO B CD    
5004 N  N     . ASP B 201 ? 0.76330 0.69170 0.56330 0.00890  -0.02450 0.00940  201 ASP B N     
5005 C  CA    . ASP B 201 ? 0.76170 0.67630 0.54620 0.00990  -0.02050 0.01030  201 ASP B CA    
5006 C  C     . ASP B 201 ? 0.76220 0.67310 0.53670 0.01120  -0.02030 0.01290  201 ASP B C     
5007 O  O     . ASP B 201 ? 0.65650 0.56030 0.41920 0.01430  -0.01410 0.01520  201 ASP B O     
5008 C  CB    . ASP B 201 ? 0.78540 0.68850 0.56670 0.00520  -0.02480 0.00640  201 ASP B CB    
5009 C  CG    . ASP B 201 ? 0.85420 0.75950 0.64500 0.00360  -0.02340 0.00360  201 ASP B CG    
5010 O  OD1   . ASP B 201 ? 0.78780 0.69650 0.57960 0.00730  -0.01610 0.00550  201 ASP B OD1   
5011 O  OD2   . ASP B 201 ? 0.91290 0.81630 0.71010 -0.00110 -0.02950 -0.00050 201 ASP B OD2   
5012 N  N     . VAL B 202 ? 0.67950 0.59420 0.45790 0.00910  -0.02630 0.01250  202 VAL B N     
5013 C  CA    . VAL B 202 ? 0.70230 0.61270 0.47120 0.01030  -0.02530 0.01490  202 VAL B CA    
5014 C  C     . VAL B 202 ? 0.67740 0.59840 0.44940 0.01470  -0.01840 0.01810  202 VAL B C     
5015 O  O     . VAL B 202 ? 0.67990 0.59610 0.44220 0.01700  -0.01360 0.02050  202 VAL B O     
5016 C  CB    . VAL B 202 ? 0.60550 0.51590 0.37720 0.00700  -0.03320 0.01360  202 VAL B CB    
5017 C  CG1   . VAL B 202 ? 0.67930 0.58330 0.44000 0.00800  -0.03130 0.01610  202 VAL B CG1   
5018 C  CG2   . VAL B 202 ? 0.67930 0.58040 0.44880 0.00320  -0.04070 0.01010  202 VAL B CG2   
5019 N  N     . ALA B 203 ? 0.37700 0.31250 0.16250 0.01600  -0.01780 0.01790  203 ALA B N     
5020 C  CA    . ALA B 203 ? 0.38080 0.32810 0.17070 0.02030  -0.01220 0.02030  203 ALA B CA    
5021 C  C     . ALA B 203 ? 0.34840 0.29240 0.13020 0.02530  -0.00430 0.02240  203 ALA B C     
5022 O  O     . ALA B 203 ? 0.44860 0.40130 0.23210 0.02960  0.00050  0.02440  203 ALA B O     
5023 C  CB    . ALA B 203 ? 0.39200 0.35460 0.19730 0.02060  -0.01410 0.01920  203 ALA B CB    
5024 N  N     . LEU B 204 ? 0.48210 0.41370 0.25500 0.02500  -0.00290 0.02180  204 LEU B N     
5025 C  CA    . LEU B 204 ? 0.50770 0.43510 0.27220 0.03010  0.00510  0.02390  204 LEU B CA    
5026 C  C     . LEU B 204 ? 0.50500 0.42530 0.25760 0.03250  0.00970  0.02650  204 LEU B C     
5027 O  O     . LEU B 204 ? 0.51070 0.43290 0.25940 0.03800  0.01670  0.02890  204 LEU B O     
5028 C  CB    . LEU B 204 ? 0.48320 0.39830 0.24170 0.02850  0.00570  0.02220  204 LEU B CB    
5029 C  CG    . LEU B 204 ? 0.62490 0.53300 0.37350 0.03350  0.01430  0.02420  204 LEU B CG    
5030 C  CD1   . LEU B 204 ? 0.61620 0.53740 0.37210 0.03950  0.01860  0.02600  204 LEU B CD1   
5031 C  CD2   . LEU B 204 ? 0.59260 0.48720 0.33550 0.03040  0.01470  0.02170  204 LEU B CD2   
5032 N  N     . MET B 205 ? 0.55470 0.46680 0.30140 0.02870  0.00610  0.02600  205 MET B N     
5033 C  CA    . MET B 205 ? 0.59300 0.49610 0.32700 0.03060  0.01090  0.02830  205 MET B CA    
5034 C  C     . MET B 205 ? 0.54340 0.45970 0.28420 0.03400  0.01490  0.03040  205 MET B C     
5035 O  O     . MET B 205 ? 0.59600 0.52480 0.34910 0.03240  0.01130  0.02950  205 MET B O     
5036 C  CB    . MET B 205 ? 0.54700 0.43700 0.27210 0.02580  0.00570  0.02700  205 MET B CB    
5037 C  CG    . MET B 205 ? 0.65290 0.52990 0.37130 0.02210  0.00090  0.02430  205 MET B CG    
5038 S  SD    . MET B 205 ? 0.69320 0.55630 0.40150 0.01730  -0.00680 0.02250  205 MET B SD    
5039 C  CE    . MET B 205 ? 0.60160 0.47960 0.32730 0.01450  -0.01470 0.02090  205 MET B CE    
5040 N  N     . ASN B 206 ? 0.47570 0.38920 0.20880 0.03870  0.02260  0.03290  206 ASN B N     
5041 C  CA    . ASN B 206 ? 0.54090 0.46730 0.28090 0.04220  0.02720  0.03460  206 ASN B CA    
5042 C  C     . ASN B 206 ? 0.52390 0.44440 0.25910 0.03930  0.02740  0.03500  206 ASN B C     
5043 O  O     . ASN B 206 ? 0.58350 0.49000 0.30950 0.03500  0.02350  0.03420  206 ASN B O     
5044 C  CB    . ASN B 206 ? 0.57460 0.50160 0.30950 0.04920  0.03550  0.03710  206 ASN B CB    
5045 C  CG    . ASN B 206 ? 0.46840 0.40480 0.21010 0.05330  0.03600  0.03700  206 ASN B CG    
5046 O  OD1   . ASN B 206 ? 0.50000 0.45070 0.25520 0.05280  0.03190  0.03550  206 ASN B OD1   
5047 N  ND2   . ASN B 206 ? 0.50860 0.43620 0.24010 0.05770  0.04150  0.03860  206 ASN B ND2   
5048 N  N     . HIS B 207 ? 0.54570 0.47680 0.28720 0.04190  0.03230  0.03610  207 HIS B N     
5049 C  CA    . HIS B 207 ? 0.53590 0.46350 0.27510 0.03930  0.03380  0.03640  207 HIS B CA    
5050 C  C     . HIS B 207 ? 0.54230 0.45930 0.26890 0.04240  0.04220  0.03890  207 HIS B C     
5051 O  O     . HIS B 207 ? 0.55750 0.47820 0.28350 0.04790  0.04800  0.04050  207 HIS B O     
5052 C  CB    . HIS B 207 ? 0.48310 0.43030 0.23960 0.03900  0.03390  0.03530  207 HIS B CB    
5053 C  CG    . HIS B 207 ? 0.51130 0.45630 0.26660 0.03720  0.03810  0.03570  207 HIS B CG    
5054 N  ND1   . HIS B 207 ? 0.58310 0.52030 0.33570 0.03180  0.03440  0.03470  207 HIS B ND1   
5055 C  CD2   . HIS B 207 ? 0.50310 0.45170 0.25920 0.04010  0.04620  0.03690  207 HIS B CD2   
5056 C  CE1   . HIS B 207 ? 0.59670 0.53220 0.34800 0.03130  0.04050  0.03540  207 HIS B CE1   
5057 N  NE2   . HIS B 207 ? 0.57650 0.51920 0.33050 0.03610  0.04780  0.03660  207 HIS B NE2   
5058 N  N     . SER B 208 ? 0.87660 0.77960 0.59250 0.03930  0.04300  0.03930  208 SER B N     
5059 C  CA    . SER B 208 ? 0.93630 0.82950 0.64130 0.04180  0.05160  0.04160  208 SER B CA    
5060 C  C     . SER B 208 ? 0.97100 0.85560 0.67100 0.03760  0.05190  0.04150  208 SER B C     
5061 O  O     . SER B 208 ? 0.93310 0.80760 0.62700 0.03340  0.04510  0.04030  208 SER B O     
5062 C  CB    . SER B 208 ? 0.96920 0.84340 0.65550 0.04360  0.05400  0.04310  208 SER B CB    
5063 O  OG    . SER B 208 ? 1.09150 0.95960 0.77360 0.04570  0.06200  0.04470  208 SER B OG    
5064 N  N     . CYS B 209 ? 0.73180 0.62000 0.43430 0.03920  0.06000  0.04260  209 CYS B N     
5065 C  CA    . CYS B 209 ? 0.68390 0.56300 0.38120 0.03560  0.06210  0.04260  209 CYS B CA    
5066 C  C     . CYS B 209 ? 0.69030 0.54280 0.36370 0.03460  0.06300  0.04410  209 CYS B C     
5067 O  O     . CYS B 209 ? 0.79320 0.63430 0.45860 0.03180  0.06400  0.04430  209 CYS B O     
5068 C  CB    . CYS B 209 ? 0.70250 0.59310 0.41010 0.03740  0.07150  0.04300  209 CYS B CB    
5069 S  SG    . CYS B 209 ? 0.58320 0.50550 0.31900 0.03810  0.06940  0.04040  209 CYS B SG    
5070 N  N     . CYS B 210 ? 0.86630 0.70990 0.53130 0.03660  0.06230  0.04460  210 CYS B N     
5071 C  CA    . CYS B 210 ? 1.07370 0.89710 0.72570 0.03450  0.05940  0.04410  210 CYS B CA    
5072 C  C     . CYS B 210 ? 0.98310 0.80430 0.63400 0.03330  0.05070  0.04230  210 CYS B C     
5073 O  O     . CYS B 210 ? 0.96840 0.78630 0.61770 0.03520  0.05190  0.04210  210 CYS B O     
5074 C  CB    . CYS B 210 ? 1.14150 0.95690 0.78880 0.03740  0.06760  0.04540  210 CYS B CB    
5075 S  SG    . CYS B 210 ? 1.23530 1.02470 0.86510 0.03510  0.06600  0.04470  210 CYS B SG    
5076 N  N     . PRO B 211 ? 0.90080 0.72340 0.55260 0.03020  0.04210  0.04070  211 PRO B N     
5077 C  CA    . PRO B 211 ? 0.92620 0.74880 0.57870 0.02900  0.03440  0.03870  211 PRO B CA    
5078 C  C     . PRO B 211 ? 0.93210 0.73620 0.57220 0.02700  0.03030  0.03710  211 PRO B C     
5079 O  O     . PRO B 211 ? 0.86030 0.65100 0.49060 0.02600  0.03070  0.03720  211 PRO B O     
5080 C  CB    . PRO B 211 ? 0.85980 0.68950 0.51750 0.02620  0.02680  0.03750  211 PRO B CB    
5081 C  CG    . PRO B 211 ? 0.84470 0.66820 0.49750 0.02460  0.02840  0.03830  211 PRO B CG    
5082 C  CD    . PRO B 211 ? 0.90600 0.72960 0.55800 0.02750  0.03950  0.04060  211 PRO B CD    
5083 N  N     . ASN B 212 ? 0.66290 0.46600 0.30290 0.02670  0.02640  0.03550  212 ASN B N     
5084 C  CA    . ASN B 212 ? 0.59440 0.38080 0.22270 0.02460  0.02200  0.03330  212 ASN B CA    
5085 C  C     . ASN B 212 ? 0.58380 0.36750 0.21040 0.02090  0.01080  0.03040  212 ASN B C     
5086 O  O     . ASN B 212 ? 0.61320 0.38280 0.22930 0.01890  0.00570  0.02810  212 ASN B O     
5087 C  CB    . ASN B 212 ? 0.63190 0.41590 0.25890 0.02650  0.02610  0.03310  212 ASN B CB    
5088 C  CG    . ASN B 212 ? 0.67160 0.47090 0.31020 0.02820  0.02700  0.03340  212 ASN B CG    
5089 O  OD1   . ASN B 212 ? 0.68820 0.49790 0.33430 0.02690  0.02200  0.03270  212 ASN B OD1   
5090 N  ND2   . ASN B 212 ? 0.52770 0.32800 0.16750 0.03130  0.03360  0.03430  212 ASN B ND2   
5091 N  N     . VAL B 213 ? 0.50030 0.29710 0.13700 0.01990  0.00660  0.03020  213 VAL B N     
5092 C  CA    . VAL B 213 ? 0.49320 0.28890 0.13000 0.01650  -0.00430 0.02740  213 VAL B CA    
5093 C  C     . VAL B 213 ? 0.51820 0.32420 0.16410 0.01580  -0.00670 0.02810  213 VAL B C     
5094 O  O     . VAL B 213 ? 0.53270 0.35020 0.18760 0.01760  -0.00020 0.03030  213 VAL B O     
5095 C  CB    . VAL B 213 ? 0.48320 0.28700 0.12960 0.01530  -0.00840 0.02490  213 VAL B CB    
5096 C  CG1   . VAL B 213 ? 0.49510 0.28670 0.12980 0.01570  -0.00550 0.02410  213 VAL B CG1   
5097 C  CG2   . VAL B 213 ? 0.46350 0.28800 0.12880 0.01710  -0.00430 0.02610  213 VAL B CG2   
5098 N  N     . ILE B 214 ? 0.60180 0.40530 0.24850 0.01300  -0.01630 0.02580  214 ILE B N     
5099 C  CA    . ILE B 214 ? 0.66790 0.48150 0.32580 0.01180  -0.01930 0.02590  214 ILE B CA    
5100 C  C     . ILE B 214 ? 0.65940 0.48140 0.32980 0.00920  -0.02930 0.02250  214 ILE B C     
5101 O  O     . ILE B 214 ? 0.65440 0.46860 0.31950 0.00780  -0.03580 0.01980  214 ILE B O     
5102 C  CB    . ILE B 214 ? 0.62360 0.42260 0.26660 0.01190  -0.01970 0.02720  214 ILE B CB    
5103 C  CG1   . ILE B 214 ? 0.63060 0.44070 0.28560 0.01110  -0.01910 0.02800  214 ILE B CG1   
5104 C  CG2   . ILE B 214 ? 0.65010 0.43490 0.28190 0.01050  -0.02950 0.02460  214 ILE B CG2   
5105 C  CD1   . ILE B 214 ? 0.80450 0.60100 0.44540 0.01170  -0.01500 0.03010  214 ILE B CD1   
5106 N  N     . VAL B 215 ? 0.55710 0.39530 0.24470 0.00850  -0.03040 0.02240  215 VAL B N     
5107 C  CA    . VAL B 215 ? 0.47610 0.32430 0.17790 0.00630  -0.03870 0.01950  215 VAL B CA    
5108 C  C     . VAL B 215 ? 0.45540 0.29940 0.15540 0.00490  -0.04590 0.01870  215 VAL B C     
5109 O  O     . VAL B 215 ? 0.53680 0.38340 0.23820 0.00520  -0.04290 0.02060  215 VAL B O     
5110 C  CB    . VAL B 215 ? 0.44720 0.31580 0.16890 0.00660  -0.03540 0.01970  215 VAL B CB    
5111 C  CG1   . VAL B 215 ? 0.45340 0.33110 0.18920 0.00430  -0.04350 0.01670  215 VAL B CG1   
5112 C  CG2   . VAL B 215 ? 0.41790 0.28960 0.13990 0.00890  -0.02830 0.02070  215 VAL B CG2   
5113 N  N     . THR B 216 ? 0.73890 0.57610 0.43560 0.00340  -0.05520 0.01580  216 THR B N     
5114 C  CA    . THR B 216 ? 0.74340 0.57750 0.43960 0.00270  -0.06350 0.01460  216 THR B CA    
5115 C  C     . THR B 216 ? 0.75340 0.60010 0.46730 0.00070  -0.07100 0.01130  216 THR B C     
5116 O  O     . THR B 216 ? 0.68810 0.54330 0.41220 -0.00030 -0.07000 0.00970  216 THR B O     
5117 C  CB    . THR B 216 ? 0.80750 0.62130 0.48280 0.00340  -0.06890 0.01380  216 THR B CB    
5118 O  OG1   . THR B 216 ? 0.80040 0.61000 0.47310 0.00240  -0.07300 0.01060  216 THR B OG1   
5119 C  CG2   . THR B 216 ? 0.86110 0.66130 0.51830 0.00550  -0.06070 0.01720  216 THR B CG2   
5120 N  N     . TYR B 217 ? 0.58260 0.42980 0.29970 0.00030  -0.07820 0.01040  217 TYR B N     
5121 C  CA    . TYR B 217 ? 0.56330 0.42270 0.29790 -0.00140 -0.08510 0.00740  217 TYR B CA    
5122 C  C     . TYR B 217 ? 0.59490 0.44550 0.32360 -0.00140 -0.09630 0.00460  217 TYR B C     
5123 O  O     . TYR B 217 ? 0.68420 0.52170 0.39750 0.00050  -0.09860 0.00590  217 TYR B O     
5124 C  CB    . TYR B 217 ? 0.51050 0.38380 0.25970 -0.00170 -0.08250 0.00890  217 TYR B CB    
5125 C  CG    . TYR B 217 ? 0.50920 0.39240 0.26470 -0.00130 -0.07220 0.01130  217 TYR B CG    
5126 C  CD1   . TYR B 217 ? 0.55680 0.45220 0.32530 -0.00190 -0.06960 0.01030  217 TYR B CD1   
5127 C  CD2   . TYR B 217 ? 0.47120 0.35140 0.21960 -0.00020 -0.06520 0.01440  217 TYR B CD2   
5128 C  CE1   . TYR B 217 ? 0.49760 0.40230 0.27150 -0.00080 -0.06090 0.01240  217 TYR B CE1   
5129 C  CE2   . TYR B 217 ? 0.52800 0.41860 0.28330 0.00040  -0.05640 0.01610  217 TYR B CE2   
5130 C  CZ    . TYR B 217 ? 0.47130 0.37430 0.23900 0.00040  -0.05470 0.01510  217 TYR B CZ    
5131 O  OH    . TYR B 217 ? 0.50460 0.41810 0.27870 0.00170  -0.04660 0.01670  217 TYR B OH    
5132 N  N     . LYS B 218 ? 0.60520 0.46250 0.34590 -0.00310 -0.10300 0.00060  218 LYS B N     
5133 C  CA    . LYS B 218 ? 0.68740 0.54030 0.42730 -0.00310 -0.11470 -0.00290 218 LYS B CA    
5134 C  C     . LYS B 218 ? 0.67530 0.54430 0.43730 -0.00450 -0.11850 -0.00480 218 LYS B C     
5135 O  O     . LYS B 218 ? 0.56760 0.44470 0.34280 -0.00670 -0.12120 -0.00840 218 LYS B O     
5136 C  CB    . LYS B 218 ? 0.71390 0.55870 0.44690 -0.00420 -0.11950 -0.00680 218 LYS B CB    
5137 C  CG    . LYS B 218 ? 0.76910 0.60870 0.49970 -0.00370 -0.13240 -0.01090 218 LYS B CG    
5138 C  CD    . LYS B 218 ? 0.77430 0.60490 0.49640 -0.00510 -0.13660 -0.01500 218 LYS B CD    
5139 C  CE    . LYS B 218 ? 0.77210 0.58550 0.47060 -0.00330 -0.13140 -0.01230 218 LYS B CE    
5140 N  NZ    . LYS B 218 ? 0.82440 0.62910 0.51530 -0.00480 -0.13410 -0.01630 218 LYS B NZ    
5141 N  N     . GLY B 219 ? 0.52450 0.39760 0.29030 -0.00330 -0.11790 -0.00240 219 GLY B N     
5142 C  CA    . GLY B 219 ? 0.50320 0.39160 0.28940 -0.00450 -0.11960 -0.00350 219 GLY B CA    
5143 C  C     . GLY B 219 ? 0.48730 0.38840 0.28580 -0.00600 -0.11030 -0.00200 219 GLY B C     
5144 O  O     . GLY B 219 ? 0.50330 0.40490 0.29760 -0.00520 -0.10250 0.00140  219 GLY B O     
5145 N  N     . THR B 220 ? 0.52030 0.43150 0.33380 -0.00790 -0.11070 -0.00480 220 THR B N     
5146 C  CA    . THR B 220 ? 0.48980 0.41180 0.31340 -0.00880 -0.10220 -0.00360 220 THR B CA    
5147 C  C     . THR B 220 ? 0.62190 0.53930 0.43880 -0.00910 -0.09720 -0.00390 220 THR B C     
5148 O  O     . THR B 220 ? 0.60940 0.53410 0.43210 -0.00900 -0.08970 -0.00270 220 THR B O     
5149 C  CB    . THR B 220 ? 0.50660 0.44210 0.35050 -0.01040 -0.10420 -0.00610 220 THR B CB    
5150 O  OG1   . THR B 220 ? 0.64930 0.58320 0.49810 -0.01210 -0.11070 -0.01040 220 THR B OG1   
5151 C  CG2   . THR B 220 ? 0.54090 0.48150 0.39160 -0.00990 -0.10770 -0.00530 220 THR B CG2   
5152 N  N     . LEU B 221 ? 0.60180 0.50670 0.40600 -0.00920 -0.10110 -0.00560 221 LEU B N     
5153 C  CA    . LEU B 221 ? 0.53140 0.43000 0.32780 -0.00960 -0.09650 -0.00610 221 LEU B CA    
5154 C  C     . LEU B 221 ? 0.54940 0.43860 0.32860 -0.00740 -0.08990 -0.00210 221 LEU B C     
5155 O  O     . LEU B 221 ? 0.61190 0.49100 0.37800 -0.00610 -0.09280 -0.00080 221 LEU B O     
5156 C  CB    . LEU B 221 ? 0.49250 0.38240 0.28440 -0.01140 -0.10420 -0.01060 221 LEU B CB    
5157 C  CG    . LEU B 221 ? 0.59730 0.47960 0.38130 -0.01240 -0.09960 -0.01180 221 LEU B CG    
5158 C  CD1   . LEU B 221 ? 0.60650 0.49840 0.40640 -0.01470 -0.09630 -0.01440 221 LEU B CD1   
5159 C  CD2   . LEU B 221 ? 0.69610 0.56490 0.46730 -0.01330 -0.10730 -0.01530 221 LEU B CD2   
5160 N  N     . ALA B 222 ? 0.38440 0.27680 0.16350 -0.00650 -0.08070 -0.00000 222 ALA B N     
5161 C  CA    . ALA B 222 ? 0.39260 0.27720 0.15690 -0.00430 -0.07360 0.00360  222 ALA B CA    
5162 C  C     . ALA B 222 ? 0.42160 0.29210 0.17130 -0.00440 -0.07300 0.00240  222 ALA B C     
5163 O  O     . ALA B 222 ? 0.41920 0.29080 0.17330 -0.00580 -0.07200 0.00010  222 ALA B O     
5164 C  CB    . ALA B 222 ? 0.38040 0.27610 0.15210 -0.00250 -0.06420 0.00640  222 ALA B CB    
5165 N  N     . GLU B 223 ? 0.72470 0.58140 0.45670 -0.00320 -0.07320 0.00390  223 GLU B N     
5166 C  CA    . GLU B 223 ? 0.75480 0.59630 0.47040 -0.00320 -0.07270 0.00300  223 GLU B CA    
5167 C  C     . GLU B 223 ? 0.77990 0.61520 0.48310 -0.00050 -0.06250 0.00720  223 GLU B C     
5168 O  O     . GLU B 223 ? 0.79190 0.62780 0.49200 0.00120  -0.05910 0.01040  223 GLU B O     
5169 C  CB    . GLU B 223 ? 0.82890 0.65700 0.53170 -0.00360 -0.08210 0.00080  223 GLU B CB    
5170 C  CG    . GLU B 223 ? 0.74950 0.58320 0.46430 -0.00590 -0.09290 -0.00390 223 GLU B CG    
5171 C  CD    . GLU B 223 ? 0.88900 0.70900 0.58980 -0.00560 -0.10270 -0.00640 223 GLU B CD    
5172 O  OE1   . GLU B 223 ? 0.90930 0.71780 0.59370 -0.00320 -0.10200 -0.00360 223 GLU B OE1   
5173 O  OE2   . GLU B 223 ? 0.93430 0.75500 0.64080 -0.00780 -0.11110 -0.01150 223 GLU B OE2   
5174 N  N     . VAL B 224 ? 0.47110 0.30050 0.16770 -0.00020 -0.05730 0.00700  224 VAL B N     
5175 C  CA    . VAL B 224 ? 0.46160 0.28490 0.14660 0.00260  -0.04730 0.01070  224 VAL B CA    
5176 C  C     . VAL B 224 ? 0.53880 0.34210 0.20260 0.00260  -0.04830 0.00990  224 VAL B C     
5177 O  O     . VAL B 224 ? 0.55580 0.35290 0.21670 0.00050  -0.05160 0.00640  224 VAL B O     
5178 C  CB    . VAL B 224 ? 0.46570 0.29800 0.15910 0.00400  -0.03930 0.01170  224 VAL B CB    
5179 C  CG1   . VAL B 224 ? 0.46750 0.29530 0.15040 0.00760  -0.02900 0.01580  224 VAL B CG1   
5180 C  CG2   . VAL B 224 ? 0.51140 0.36290 0.22540 0.00390  -0.03960 0.01180  224 VAL B CG2   
5181 N  N     . ARG B 225 ? 0.62610 0.41900 0.27510 0.00470  -0.04490 0.01290  225 ARG B N     
5182 C  CA    . ARG B 225 ? 0.59200 0.36430 0.21880 0.00500  -0.04530 0.01260  225 ARG B CA    
5183 C  C     . ARG B 225 ? 0.60250 0.36960 0.22050 0.00820  -0.03360 0.01680  225 ARG B C     
5184 O  O     . ARG B 225 ? 0.65020 0.42560 0.27410 0.01000  -0.02800 0.02010  225 ARG B O     
5185 C  CB    . ARG B 225 ? 0.64850 0.41120 0.26670 0.00460  -0.05390 0.01130  225 ARG B CB    
5186 C  CG    . ARG B 225 ? 0.71360 0.47420 0.33310 0.00190  -0.06640 0.00600  225 ARG B CG    
5187 C  CD    . ARG B 225 ? 0.68460 0.43730 0.29890 0.00260  -0.07370 0.00510  225 ARG B CD    
5188 N  NE    . ARG B 225 ? 0.65640 0.40960 0.27470 0.00040  -0.08610 -0.00020 225 ARG B NE    
5189 C  CZ    . ARG B 225 ? 0.74420 0.50970 0.37680 -0.00080 -0.09360 -0.00220 225 ARG B CZ    
5190 N  NH1   . ARG B 225 ? 0.71250 0.49060 0.35670 -0.00020 -0.08980 0.00090  225 ARG B NH1   
5191 N  NH2   . ARG B 225 ? 0.80270 0.56920 0.44050 -0.00260 -0.10460 -0.00740 225 ARG B NH2   
5192 N  N     . ALA B 226 ? 0.66100 0.41610 0.26840 0.00860  -0.02970 0.01630  226 ALA B N     
5193 C  CA    . ALA B 226 ? 0.61410 0.36580 0.21750 0.01160  -0.01830 0.01980  226 ALA B CA    
5194 C  C     . ALA B 226 ? 0.58860 0.33190 0.18490 0.01280  -0.01670 0.02150  226 ALA B C     
5195 O  O     . ALA B 226 ? 0.65730 0.38870 0.24430 0.01170  -0.02350 0.01950  226 ALA B O     
5196 C  CB    . ALA B 226 ? 0.58180 0.32230 0.17580 0.01160  -0.01480 0.01850  226 ALA B CB    
5197 N  N     . VAL B 227 ? 0.60850 0.35810 0.20930 0.01520  -0.00770 0.02510  227 VAL B N     
5198 C  CA    . VAL B 227 ? 0.64610 0.38650 0.23930 0.01650  -0.00380 0.02690  227 VAL B CA    
5199 C  C     . VAL B 227 ? 0.70570 0.43690 0.29140 0.01870  0.00570  0.02850  227 VAL B C     
5200 O  O     . VAL B 227 ? 0.62590 0.34700 0.20360 0.01980  0.00970  0.02980  227 VAL B O     
5201 C  CB    . VAL B 227 ? 0.58970 0.34160 0.19180 0.01710  -0.00030 0.02940  227 VAL B CB    
5202 C  CG1   . VAL B 227 ? 0.59820 0.35750 0.20680 0.01490  -0.00990 0.02780  227 VAL B CG1   
5203 C  CG2   . VAL B 227 ? 0.55540 0.32210 0.16860 0.01910  0.00840  0.03180  227 VAL B CG2   
5204 N  N     . GLN B 228 ? 0.74870 0.48270 0.33670 0.01960  0.00980  0.02850  228 GLN B N     
5205 C  CA    . GLN B 228 ? 0.72930 0.45450 0.31060 0.02190  0.01830  0.02970  228 GLN B CA    
5206 C  C     . GLN B 228 ? 0.83950 0.55670 0.41460 0.02100  0.01620  0.02730  228 GLN B C     
5207 O  O     . GLN B 228 ? 0.84610 0.56480 0.42220 0.01840  0.00840  0.02450  228 GLN B O     
5208 C  CB    . GLN B 228 ? 0.73230 0.47120 0.32470 0.02510  0.02840  0.03290  228 GLN B CB    
5209 C  CG    . GLN B 228 ? 0.77070 0.51720 0.36870 0.02590  0.03190  0.03520  228 GLN B CG    
5210 C  CD    . GLN B 228 ? 0.76530 0.52470 0.37330 0.02920  0.04170  0.03790  228 GLN B CD    
5211 O  OE1   . GLN B 228 ? 0.84870 0.61310 0.46090 0.03130  0.04520  0.03830  228 GLN B OE1   
5212 N  NE2   . GLN B 228 ? 0.78850 0.55310 0.40020 0.02980  0.04640  0.03980  228 GLN B NE2   
5213 N  N     . GLU B 229 ? 1.29110 0.99950 0.85980 0.02290  0.02350  0.02810  229 GLU B N     
5214 C  CA    . GLU B 229 ? 1.31000 1.01050 0.87260 0.02220  0.02350  0.02600  229 GLU B CA    
5215 C  C     . GLU B 229 ? 1.28340 0.99860 0.85840 0.02370  0.02780  0.02720  229 GLU B C     
5216 O  O     . GLU B 229 ? 1.32620 1.05180 0.91010 0.02730  0.03580  0.03020  229 GLU B O     
5217 C  CB    . GLU B 229 ? 1.41550 1.10010 0.96610 0.02390  0.02980  0.02650  229 GLU B CB    
5218 C  CG    . GLU B 229 ? 1.49940 1.16400 1.03300 0.02130  0.02330  0.02330  229 GLU B CG    
5219 C  CD    . GLU B 229 ? 1.57570 1.23580 1.10460 0.02000  0.01610  0.02250  229 GLU B CD    
5220 O  OE1   . GLU B 229 ? 1.51370 1.17880 1.04710 0.02190  0.02010  0.02520  229 GLU B OE1   
5221 O  OE2   . GLU B 229 ? 1.48990 1.14130 1.01050 0.01730  0.00650  0.01920  229 GLU B OE2   
5222 N  N     . ILE B 230 ? 0.87880 0.59490 0.45440 0.02130  0.02260  0.02450  230 ILE B N     
5223 C  CA    . ILE B 230 ? 0.84180 0.57030 0.42790 0.02270  0.02630  0.02530  230 ILE B CA    
5224 C  C     . ILE B 230 ? 0.89650 0.61310 0.47390 0.02210  0.02910  0.02340  230 ILE B C     
5225 O  O     . ILE B 230 ? 0.89040 0.59550 0.45800 0.01810  0.02260  0.01960  230 ILE B O     
5226 C  CB    . ILE B 230 ? 0.76800 0.50820 0.36280 0.02040  0.01890  0.02380  230 ILE B CB    
5227 C  CG1   . ILE B 230 ? 0.82250 0.57460 0.42610 0.02120  0.01720  0.02580  230 ILE B CG1   
5228 C  CG2   . ILE B 230 ? 0.85090 0.60130 0.45450 0.02210  0.02300  0.02430  230 ILE B CG2   
5229 C  CD1   . ILE B 230 ? 0.78470 0.54770 0.39670 0.01880  0.00930  0.02430  230 ILE B CD1   
5230 N  N     . LYS B 231 ? 0.91740 0.63640 0.49820 0.02610  0.03840  0.02570  231 LYS B N     
5231 C  CA    . LYS B 231 ? 0.99560 0.70390 0.56930 0.02630  0.04300  0.02460  231 LYS B CA    
5232 C  C     . LYS B 231 ? 0.92430 0.64260 0.50680 0.02710  0.04500  0.02450  231 LYS B C     
5233 O  O     . LYS B 231 ? 0.91360 0.64910 0.50950 0.02940  0.04530  0.02650  231 LYS B O     
5234 C  CB    . LYS B 231 ? 0.94600 0.65000 0.51790 0.03070  0.05240  0.02730  231 LYS B CB    
5235 C  CG    . LYS B 231 ? 0.87210 0.56500 0.43460 0.03040  0.05190  0.02760  231 LYS B CG    
5236 C  CD    . LYS B 231 ? 1.00870 0.70040 0.57190 0.03520  0.06140  0.03060  231 LYS B CD    
5237 C  CE    . LYS B 231 ? 0.94680 0.62380 0.49810 0.03460  0.06160  0.03040  231 LYS B CE    
5238 N  NZ    . LYS B 231 ? 0.93760 0.59430 0.47210 0.03070  0.05700  0.02690  231 LYS B NZ    
5239 N  N     . PRO B 232 ? 0.92360 0.63080 0.49840 0.02520  0.04650  0.02200  232 PRO B N     
5240 C  CA    . PRO B 232 ? 0.89900 0.61390 0.48120 0.02630  0.04960  0.02200  232 PRO B CA    
5241 C  C     . PRO B 232 ? 0.84810 0.57610 0.44240 0.03320  0.05810  0.02630  232 PRO B C     
5242 O  O     . PRO B 232 ? 0.86990 0.59340 0.46190 0.03660  0.06420  0.02820  232 PRO B O     
5243 C  CB    . PRO B 232 ? 0.88320 0.57980 0.45210 0.02320  0.05170  0.01860  232 PRO B CB    
5244 C  CG    . PRO B 232 ? 0.91920 0.60070 0.47410 0.01840  0.04500  0.01550  232 PRO B CG    
5245 C  CD    . PRO B 232 ? 0.99680 0.68300 0.55470 0.02150  0.04490  0.01870  232 PRO B CD    
5246 N  N     . GLY B 233 ? 0.75850 0.50280 0.36540 0.03530  0.05790  0.02750  233 GLY B N     
5247 C  CA    . GLY B 233 ? 0.77360 0.53210 0.39240 0.04180  0.06430  0.03110  233 GLY B CA    
5248 C  C     . GLY B 233 ? 0.70130 0.47590 0.33050 0.04410  0.06250  0.03350  233 GLY B C     
5249 O  O     . GLY B 233 ? 0.72150 0.51060 0.36170 0.04910  0.06610  0.03600  233 GLY B O     
5250 N  N     . GLU B 234 ? 0.91950 0.69130 0.54500 0.04050  0.05710  0.03280  234 GLU B N     
5251 C  CA    . GLU B 234 ? 1.02680 0.81240 0.66110 0.04210  0.05590  0.03480  234 GLU B CA    
5252 C  C     . GLU B 234 ? 0.94500 0.74380 0.58820 0.04060  0.05020  0.03420  234 GLU B C     
5253 O  O     . GLU B 234 ? 0.92180 0.71580 0.56150 0.03650  0.04430  0.03150  234 GLU B O     
5254 C  CB    . GLU B 234 ? 0.98430 0.76030 0.61030 0.03910  0.05310  0.03440  234 GLU B CB    
5255 C  CG    . GLU B 234 ? 1.13530 0.89850 0.75260 0.04090  0.05900  0.03520  234 GLU B CG    
5256 C  CD    . GLU B 234 ? 1.25960 1.01260 0.86820 0.03830  0.05630  0.03480  234 GLU B CD    
5257 O  OE1   . GLU B 234 ? 1.07470 0.83280 0.68590 0.03590  0.05070  0.03440  234 GLU B OE1   
5258 O  OE2   . GLU B 234 ? 1.30990 1.04910 0.90870 0.03890  0.06000  0.03480  234 GLU B OE2   
5259 N  N     . GLU B 235 ? 0.64530 0.46080 0.29990 0.04400  0.05180  0.03640  235 GLU B N     
5260 C  CA    . GLU B 235 ? 0.69950 0.52830 0.36300 0.04300  0.04670  0.03600  235 GLU B CA    
5261 C  C     . GLU B 235 ? 0.70910 0.53560 0.36970 0.03840  0.03970  0.03480  235 GLU B C     
5262 O  O     . GLU B 235 ? 0.70550 0.52720 0.36200 0.03800  0.04100  0.03570  235 GLU B O     
5263 C  CB    . GLU B 235 ? 0.67930 0.52650 0.35520 0.04860  0.05090  0.03840  235 GLU B CB    
5264 C  CG    . GLU B 235 ? 0.71460 0.57630 0.39980 0.04810  0.04590  0.03800  235 GLU B CG    
5265 C  CD    . GLU B 235 ? 0.76160 0.64120 0.45840 0.05420  0.05000  0.03980  235 GLU B CD    
5266 O  OE1   . GLU B 235 ? 0.73060 0.61160 0.42840 0.05880  0.05640  0.04160  235 GLU B OE1   
5267 O  OE2   . GLU B 235 ? 0.72910 0.62120 0.43390 0.05460  0.04640  0.03940  235 GLU B OE2   
5268 N  N     . VAL B 236 ? 0.48030 0.30970 0.14300 0.03520  0.03250  0.03290  236 VAL B N     
5269 C  CA    . VAL B 236 ? 0.47370 0.30060 0.13400 0.03090  0.02480  0.03150  236 VAL B CA    
5270 C  C     . VAL B 236 ? 0.46040 0.30380 0.13240 0.03260  0.02510  0.03320  236 VAL B C     
5271 O  O     . VAL B 236 ? 0.48530 0.34490 0.17240 0.03390  0.02440  0.03290  236 VAL B O     
5272 C  CB    . VAL B 236 ? 0.47100 0.29670 0.13520 0.02600  0.01600  0.02760  236 VAL B CB    
5273 C  CG1   . VAL B 236 ? 0.51110 0.33510 0.17600 0.02170  0.00730  0.02590  236 VAL B CG1   
5274 C  CG2   . VAL B 236 ? 0.48450 0.29420 0.13650 0.02430  0.01660  0.02560  236 VAL B CG2   
5275 N  N     . PHE B 237 ? 0.65270 0.49300 0.32080 0.03220  0.02640  0.03450  237 PHE B N     
5276 C  CA    . PHE B 237 ? 0.61680 0.47160 0.29560 0.03350  0.02800  0.03590  237 PHE B CA    
5277 C  C     . PHE B 237 ? 0.60870 0.46220 0.28940 0.02890  0.02100  0.03440  237 PHE B C     
5278 O  O     . PHE B 237 ? 0.68690 0.52390 0.35360 0.02640  0.01810  0.03380  237 PHE B O     
5279 C  CB    . PHE B 237 ? 0.67040 0.52470 0.34610 0.03720  0.03720  0.03860  237 PHE B CB    
5280 C  CG    . PHE B 237 ? 0.63660 0.49960 0.31850 0.04260  0.04400  0.04000  237 PHE B CG    
5281 C  CD1   . PHE B 237 ? 0.67280 0.55410 0.36630 0.04630  0.04550  0.04070  237 PHE B CD1   
5282 C  CD2   . PHE B 237 ? 0.60480 0.45770 0.28060 0.04430  0.04870  0.04050  237 PHE B CD2   
5283 C  CE1   . PHE B 237 ? 0.63420 0.52330 0.33320 0.05190  0.05110  0.04200  237 PHE B CE1   
5284 C  CE2   . PHE B 237 ? 0.63620 0.49640 0.31740 0.04960  0.05470  0.04190  237 PHE B CE2   
5285 C  CZ    . PHE B 237 ? 0.56720 0.44550 0.26000 0.05350  0.05570  0.04260  237 PHE B CZ    
5286 N  N     . THR B 238 ? 0.74180 0.61220 0.43890 0.02810  0.01850  0.03370  238 THR B N     
5287 C  CA    . THR B 238 ? 0.75320 0.62450 0.45390 0.02430  0.01310  0.03260  238 THR B CA    
5288 C  C     . THR B 238 ? 0.71490 0.59700 0.42340 0.02560  0.01890  0.03410  238 THR B C     
5289 O  O     . THR B 238 ? 0.73690 0.62670 0.44900 0.02950  0.02630  0.03560  238 THR B O     
5290 C  CB    . THR B 238 ? 0.81890 0.70040 0.53310 0.02140  0.00460  0.03000  238 THR B CB    
5291 O  OG1   . THR B 238 ? 0.71210 0.61340 0.44310 0.02350  0.00680  0.03000  238 THR B OG1   
5292 C  CG2   . THR B 238 ? 0.84030 0.71360 0.54970 0.02010  -0.00020 0.02800  238 THR B CG2   
5293 N  N     . SER B 239 ? 0.53650 0.41900 0.24800 0.02240  0.01570  0.03330  239 SER B N     
5294 C  CA    . SER B 239 ? 0.41570 0.30950 0.13690 0.02250  0.02060  0.03390  239 SER B CA    
5295 C  C     . SER B 239 ? 0.43270 0.34290 0.17150 0.02020  0.01500  0.03170  239 SER B C     
5296 O  O     . SER B 239 ? 0.48430 0.39040 0.22300 0.01700  0.00730  0.03030  239 SER B O     
5297 C  CB    . SER B 239 ? 0.48610 0.36500 0.19480 0.02080  0.02350  0.03490  239 SER B CB    
5298 O  OG    . SER B 239 ? 0.47110 0.36130 0.19050 0.02040  0.02900  0.03500  239 SER B OG    
5299 N  N     . TYR B 240 ? 0.48900 0.41800 0.24320 0.02190  0.01870  0.03140  240 TYR B N     
5300 C  CA    . TYR B 240 ? 0.47320 0.41820 0.24410 0.01980  0.01420  0.02930  240 TYR B CA    
5301 C  C     . TYR B 240 ? 0.54700 0.49460 0.32280 0.01670  0.01590  0.02860  240 TYR B C     
5302 O  O     . TYR B 240 ? 0.59050 0.54620 0.37660 0.01380  0.01110  0.02680  240 TYR B O     
5303 C  CB    . TYR B 240 ? 0.51800 0.48250 0.30310 0.02350  0.01650  0.02870  240 TYR B CB    
5304 C  CG    . TYR B 240 ? 0.40750 0.37100 0.18960 0.02680  0.01520  0.02930  240 TYR B CG    
5305 C  CD1   . TYR B 240 ? 0.50390 0.45190 0.27440 0.02540  0.01110  0.02940  240 TYR B CD1   
5306 C  CD2   . TYR B 240 ? 0.40150 0.37960 0.19260 0.03140  0.01810  0.02940  240 TYR B CD2   
5307 C  CE1   . TYR B 240 ? 0.44670 0.39320 0.21470 0.02790  0.01090  0.02960  240 TYR B CE1   
5308 C  CE2   . TYR B 240 ? 0.44400 0.41980 0.23130 0.03460  0.01780  0.03000  240 TYR B CE2   
5309 C  CZ    . TYR B 240 ? 0.42000 0.37980 0.19600 0.03260  0.01460  0.03010  240 TYR B CZ    
5310 O  OH    . TYR B 240 ? 0.48980 0.44670 0.26230 0.03540  0.01520  0.03040  240 TYR B OH    
5311 N  N     . ILE B 241 ? 0.67920 0.61940 0.44740 0.01710  0.02320  0.03000  241 ILE B N     
5312 C  CA    . ILE B 241 ? 0.65180 0.59600 0.42620 0.01440  0.02720  0.02920  241 ILE B CA    
5313 C  C     . ILE B 241 ? 0.69140 0.61390 0.44800 0.01280  0.03030  0.03080  241 ILE B C     
5314 O  O     . ILE B 241 ? 0.69660 0.60220 0.43630 0.01420  0.02970  0.03250  241 ILE B O     
5315 C  CB    . ILE B 241 ? 0.61630 0.57740 0.40350 0.01670  0.03500  0.02860  241 ILE B CB    
5316 C  CG1   . ILE B 241 ? 0.65970 0.61400 0.43690 0.02110  0.04160  0.03100  241 ILE B CG1   
5317 C  CG2   . ILE B 241 ? 0.60460 0.58780 0.40990 0.01800  0.03120  0.02650  241 ILE B CG2   
5318 C  CD1   . ILE B 241 ? 0.62420 0.59450 0.41350 0.02400  0.04950  0.03050  241 ILE B CD1   
5319 N  N     . ASP B 242 ? 0.69520 0.61750 0.45480 0.00980  0.03390  0.03010  242 ASP B N     
5320 C  CA    . ASP B 242 ? 0.66040 0.56200 0.40320 0.00850  0.03840  0.03170  242 ASP B CA    
5321 C  C     . ASP B 242 ? 0.72530 0.62320 0.46260 0.01120  0.04870  0.03340  242 ASP B C     
5322 O  O     . ASP B 242 ? 0.71410 0.62740 0.46550 0.01150  0.05550  0.03240  242 ASP B O     
5323 C  CB    . ASP B 242 ? 0.76890 0.67150 0.51730 0.00450  0.03990  0.03040  242 ASP B CB    
5324 C  CG    . ASP B 242 ? 0.76480 0.64280 0.49300 0.00330  0.04230  0.03210  242 ASP B CG    
5325 O  OD1   . ASP B 242 ? 0.82950 0.69010 0.53940 0.00560  0.04320  0.03430  242 ASP B OD1   
5326 O  OD2   . ASP B 242 ? 0.73210 0.60740 0.46190 0.00020  0.04340  0.03130  242 ASP B OD2   
5327 N  N     . LEU B 243 ? 0.61740 0.49530 0.33450 0.01310  0.04980  0.03570  243 LEU B N     
5328 C  CA    . LEU B 243 ? 0.63900 0.51150 0.34900 0.01620  0.05940  0.03760  243 LEU B CA    
5329 C  C     . LEU B 243 ? 0.66650 0.52870 0.37030 0.01460  0.06920  0.03840  243 LEU B C     
5330 O  O     . LEU B 243 ? 0.69180 0.54240 0.38390 0.01690  0.07710  0.04030  243 LEU B O     
5331 C  CB    . LEU B 243 ? 0.60150 0.45580 0.29160 0.01870  0.05680  0.03960  243 LEU B CB    
5332 C  CG    . LEU B 243 ? 0.51400 0.37650 0.20900 0.02030  0.04870  0.03880  243 LEU B CG    
5333 C  CD1   . LEU B 243 ? 0.59800 0.44010 0.27220 0.02190  0.04640  0.04020  243 LEU B CD1   
5334 C  CD2   . LEU B 243 ? 0.54700 0.43050 0.25860 0.02360  0.05290  0.03850  243 LEU B CD2   
5335 N  N     . LEU B 244 ? 0.61490 0.48030 0.32590 0.01080  0.06960  0.03680  244 LEU B N     
5336 C  CA    . LEU B 244 ? 0.65070 0.50540 0.35590 0.00890  0.07980  0.03730  244 LEU B CA    
5337 C  C     . LEU B 244 ? 0.64150 0.51480 0.36530 0.00900  0.08980  0.03580  244 LEU B C     
5338 O  O     . LEU B 244 ? 0.69360 0.55780 0.41110 0.00930  0.10060  0.03690  244 LEU B O     
5339 C  CB    . LEU B 244 ? 0.57040 0.41920 0.27490 0.00470  0.07680  0.03620  244 LEU B CB    
5340 C  CG    . LEU B 244 ? 0.66940 0.50710 0.36900 0.00210  0.08780  0.03640  244 LEU B CG    
5341 C  CD1   . LEU B 244 ? 0.71950 0.52860 0.39190 0.00420  0.09260  0.03960  244 LEU B CD1   
5342 C  CD2   . LEU B 244 ? 0.63550 0.47240 0.33890 -0.00190 0.08460  0.03480  244 LEU B CD2   
5343 N  N     . TYR B 245 ? 0.91120 0.81010 0.65730 0.00900  0.08650  0.03330  245 TYR B N     
5344 C  CA    . TYR B 245 ? 0.89410 0.81330 0.66060 0.00850  0.09440  0.03080  245 TYR B CA    
5345 C  C     . TYR B 245 ? 0.89140 0.81750 0.66010 0.01370  0.09990  0.03200  245 TYR B C     
5346 O  O     . TYR B 245 ? 0.86070 0.78000 0.61850 0.01770  0.09600  0.03430  245 TYR B O     
5347 C  CB    . TYR B 245 ? 0.83330 0.77660 0.62190 0.00650  0.08780  0.02730  245 TYR B CB    
5348 C  CG    . TYR B 245 ? 0.89380 0.83010 0.68020 0.00170  0.08280  0.02630  245 TYR B CG    
5349 C  CD1   . TYR B 245 ? 0.89400 0.82510 0.68190 -0.00280 0.09010  0.02490  245 TYR B CD1   
5350 C  CD2   . TYR B 245 ? 0.97090 0.90490 0.75340 0.00160  0.07140  0.02660  245 TYR B CD2   
5351 C  CE1   . TYR B 245 ? 0.92660 0.85000 0.71140 -0.00680 0.08590  0.02420  245 TYR B CE1   
5352 C  CE2   . TYR B 245 ? 0.89570 0.82310 0.67610 -0.00230 0.06690  0.02580  245 TYR B CE2   
5353 C  CZ    . TYR B 245 ? 0.82970 0.75150 0.61070 -0.00630 0.07410  0.02470  245 TYR B CZ    
5354 O  OH    . TYR B 245 ? 0.94160 0.85600 0.71970 -0.00970 0.07000  0.02410  245 TYR B OH    
5355 N  N     . PRO B 246 ? 0.61910 0.55850 0.40210 0.01390  0.10950  0.03020  246 PRO B N     
5356 C  CA    . PRO B 246 ? 0.63010 0.57570 0.41520 0.01930  0.11560  0.03140  246 PRO B CA    
5357 C  C     . PRO B 246 ? 0.62000 0.58380 0.41520 0.02410  0.10830  0.03110  246 PRO B C     
5358 O  O     . PRO B 246 ? 0.68080 0.65430 0.48310 0.02290  0.09870  0.02960  246 PRO B O     
5359 C  CB    . PRO B 246 ? 0.67920 0.63890 0.48200 0.01760  0.12610  0.02850  246 PRO B CB    
5360 C  CG    . PRO B 246 ? 0.75700 0.70570 0.55680 0.01100  0.12870  0.02720  246 PRO B CG    
5361 C  CD    . PRO B 246 ? 0.61060 0.55630 0.40610 0.00890  0.11650  0.02720  246 PRO B CD    
5362 N  N     . THR B 247 ? 0.64190 0.61000 0.43720 0.02990  0.11330  0.03260  247 THR B N     
5363 C  CA    . THR B 247 ? 0.63140 0.61380 0.43300 0.03540  0.10740  0.03280  247 THR B CA    
5364 C  C     . THR B 247 ? 0.60070 0.61130 0.42690 0.03510  0.10280  0.02880  247 THR B C     
5365 O  O     . THR B 247 ? 0.59360 0.61240 0.42330 0.03660  0.09380  0.02830  247 THR B O     
5366 C  CB    . THR B 247 ? 0.50800 0.49020 0.30610 0.04200  0.11520  0.03500  247 THR B CB    
5367 O  OG1   . THR B 247 ? 0.67810 0.63280 0.45220 0.04200  0.11960  0.03860  247 THR B OG1   
5368 C  CG2   . THR B 247 ? 0.61310 0.60700 0.41470 0.04830  0.10950  0.03570  247 THR B CG2   
5369 N  N     . GLU B 248 ? 0.70050 0.72570 0.54360 0.03290  0.10900  0.02550  248 GLU B N     
5370 C  CA    . GLU B 248 ? 0.67460 0.72730 0.54140 0.03260  0.10470  0.02100  248 GLU B CA    
5371 C  C     . GLU B 248 ? 0.81720 0.87000 0.68590 0.02720  0.09560  0.01930  248 GLU B C     
5372 O  O     . GLU B 248 ? 0.83060 0.89870 0.70910 0.02890  0.08760  0.01770  248 GLU B O     
5373 C  CB    . GLU B 248 ? 0.79570 0.86250 0.68020 0.03030  0.11360  0.01730  248 GLU B CB    
5374 C  CG    . GLU B 248 ? 0.82810 0.92420 0.73780 0.02980  0.10940  0.01190  248 GLU B CG    
5375 C  CD    . GLU B 248 ? 0.96650 1.07590 0.89450 0.02620  0.11830  0.00750  248 GLU B CD    
5376 O  OE1   . GLU B 248 ? 1.00080 1.09460 0.92090 0.02330  0.12800  0.00870  248 GLU B OE1   
5377 O  OE2   . GLU B 248 ? 1.12230 1.25730 1.07230 0.02630  0.11580  0.00250  248 GLU B OE2   
5378 N  N     . ASP B 249 ? 0.62710 0.66200 0.48550 0.02120  0.09680  0.01990  249 ASP B N     
5379 C  CA    . ASP B 249 ? 0.58260 0.61620 0.44190 0.01640  0.08860  0.01850  249 ASP B CA    
5380 C  C     . ASP B 249 ? 0.58120 0.60700 0.42890 0.01890  0.07880  0.02110  249 ASP B C     
5381 O  O     . ASP B 249 ? 0.45480 0.49010 0.31020 0.01760  0.07060  0.01930  249 ASP B O     
5382 C  CB    . ASP B 249 ? 0.53980 0.55420 0.38890 0.01020  0.09270  0.01890  249 ASP B CB    
5383 C  CG    . ASP B 249 ? 0.62120 0.64270 0.48260 0.00680  0.10320  0.01590  249 ASP B CG    
5384 O  OD1   . ASP B 249 ? 0.64500 0.68320 0.51990 0.00990  0.10840  0.01420  249 ASP B OD1   
5385 O  OD2   . ASP B 249 ? 0.67230 0.68280 0.53010 0.00120  0.10640  0.01510  249 ASP B OD2   
5386 N  N     . ARG B 250 ? 0.57730 0.58560 0.40670 0.02240  0.07990  0.02500  250 ARG B N     
5387 C  CA    . ARG B 250 ? 0.54150 0.54160 0.36000 0.02440  0.07140  0.02700  250 ARG B CA    
5388 C  C     . ARG B 250 ? 0.60110 0.62110 0.43210 0.02910  0.06670  0.02590  250 ARG B C     
5389 O  O     . ARG B 250 ? 0.56300 0.58730 0.39700 0.02830  0.05840  0.02510  250 ARG B O     
5390 C  CB    . ARG B 250 ? 0.59610 0.57370 0.39280 0.02700  0.07440  0.03090  250 ARG B CB    
5391 C  CG    . ARG B 250 ? 0.55650 0.51030 0.33610 0.02280  0.07620  0.03230  250 ARG B CG    
5392 C  CD    . ARG B 250 ? 0.60470 0.53590 0.36160 0.02520  0.07560  0.03560  250 ARG B CD    
5393 N  NE    . ARG B 250 ? 0.62070 0.55280 0.37460 0.03060  0.08230  0.03750  250 ARG B NE    
5394 C  CZ    . ARG B 250 ? 0.70810 0.63240 0.45610 0.03170  0.09250  0.03880  250 ARG B CZ    
5395 N  NH1   . ARG B 250 ? 0.69560 0.61000 0.43950 0.02770  0.09750  0.03850  250 ARG B NH1   
5396 N  NH2   . ARG B 250 ? 0.66070 0.58640 0.40640 0.03710  0.09820  0.04050  250 ARG B NH2   
5397 N  N     . ASN B 251 ? 0.79740 0.82920 0.63510 0.03440  0.07220  0.02600  251 ASN B N     
5398 C  CA    . ASN B 251 ? 0.81570 0.86470 0.66290 0.04000  0.06820  0.02540  251 ASN B CA    
5399 C  C     . ASN B 251 ? 0.81990 0.89160 0.68740 0.03830  0.06360  0.02110  251 ASN B C     
5400 O  O     . ASN B 251 ? 0.77540 0.85940 0.64910 0.04220  0.05820  0.02040  251 ASN B O     
5401 C  CB    . ASN B 251 ? 0.75730 0.81250 0.60570 0.04700  0.07530  0.02660  251 ASN B CB    
5402 C  CG    . ASN B 251 ? 0.92550 0.95930 0.75310 0.05010  0.07850  0.03100  251 ASN B CG    
5403 O  OD1   . ASN B 251 ? 0.90170 0.93230 0.72220 0.05440  0.07500  0.03280  251 ASN B OD1   
5404 N  ND2   . ASN B 251 ? 0.96670 0.98470 0.78370 0.04790  0.08550  0.03250  251 ASN B ND2   
5405 N  N     . ASP B 252 ? 0.84620 0.92300 0.72350 0.03260  0.06590  0.01820  252 ASP B N     
5406 C  CA    . ASP B 252 ? 0.89680 0.99350 0.79240 0.03000  0.06120  0.01390  252 ASP B CA    
5407 C  C     . ASP B 252 ? 0.82420 0.91560 0.71590 0.02720  0.05200  0.01400  252 ASP B C     
5408 O  O     . ASP B 252 ? 0.77780 0.88430 0.67980 0.02870  0.04610  0.01190  252 ASP B O     
5409 C  CB    . ASP B 252 ? 0.93590 1.03720 0.84200 0.02400  0.06680  0.01060  252 ASP B CB    
5410 C  CG    . ASP B 252 ? 1.06100 1.17690 0.97940 0.02680  0.07480  0.00860  252 ASP B CG    
5411 O  OD1   . ASP B 252 ? 0.99680 1.12070 0.91610 0.03410  0.07520  0.00980  252 ASP B OD1   
5412 O  OD2   . ASP B 252 ? 1.11440 1.23380 1.04180 0.02190  0.08080  0.00570  252 ASP B OD2   
5413 N  N     . ARG B 253 ? 0.67760 0.74760 0.55420 0.02330  0.05070  0.01630  253 ARG B N     
5414 C  CA    . ARG B 253 ? 0.61070 0.67490 0.48320 0.02110  0.04210  0.01660  253 ARG B CA    
5415 C  C     . ARG B 253 ? 0.69280 0.75720 0.56030 0.02660  0.03750  0.01850  253 ARG B C     
5416 O  O     . ARG B 253 ? 0.68860 0.75890 0.56070 0.02640  0.03070  0.01740  253 ARG B O     
5417 C  CB    . ARG B 253 ? 0.66770 0.70870 0.52450 0.01660  0.04150  0.01860  253 ARG B CB    
5418 C  CG    . ARG B 253 ? 0.77600 0.81400 0.63610 0.01080  0.04540  0.01690  253 ARG B CG    
5419 C  CD    . ARG B 253 ? 0.85760 0.90840 0.73170 0.00690  0.04030  0.01340  253 ARG B CD    
5420 N  NE    . ARG B 253 ? 0.88850 0.93700 0.76660 0.00130  0.04510  0.01140  253 ARG B NE    
5421 C  CZ    . ARG B 253 ? 0.97570 1.00630 0.84260 -0.00270 0.04460  0.01260  253 ARG B CZ    
5422 N  NH1   . ARG B 253 ? 0.98050 0.99500 0.83250 -0.00180 0.03860  0.01540  253 ARG B NH1   
5423 N  NH2   . ARG B 253 ? 0.94320 0.97170 0.81370 -0.00750 0.05000  0.01070  253 ARG B NH2   
5424 N  N     . LEU B 254 ? 0.46410 0.52140 0.32170 0.03150  0.04190  0.02120  254 LEU B N     
5425 C  CA    . LEU B 254 ? 0.44300 0.49820 0.29410 0.03670  0.03870  0.02320  254 LEU B CA    
5426 C  C     . LEU B 254 ? 0.51400 0.59080 0.37910 0.04150  0.03680  0.02130  254 LEU B C     
5427 O  O     . LEU B 254 ? 0.52890 0.60800 0.39420 0.04320  0.03130  0.02130  254 LEU B O     
5428 C  CB    . LEU B 254 ? 0.47220 0.51380 0.30890 0.04070  0.04470  0.02650  254 LEU B CB    
5429 C  CG    . LEU B 254 ? 0.44630 0.46410 0.26590 0.03670  0.04560  0.02860  254 LEU B CG    
5430 C  CD1   . LEU B 254 ? 0.55870 0.56320 0.36370 0.04100  0.05150  0.03170  254 LEU B CD1   
5431 C  CD2   . LEU B 254 ? 0.40580 0.41370 0.21950 0.03310  0.03730  0.02840  254 LEU B CD2   
5432 N  N     . ARG B 255 ? 0.63390 0.72680 0.51080 0.04410  0.04130  0.01950  255 ARG B N     
5433 C  CA    . ARG B 255 ? 0.59660 0.71080 0.48680 0.04910  0.03880  0.01720  255 ARG B CA    
5434 C  C     . ARG B 255 ? 0.57940 0.70450 0.48120 0.04470  0.03220  0.01380  255 ARG B C     
5435 O  O     . ARG B 255 ? 0.52940 0.66530 0.43640 0.04830  0.02760  0.01270  255 ARG B O     
5436 C  CB    . ARG B 255 ? 0.55830 0.68820 0.45960 0.05260  0.04470  0.01550  255 ARG B CB    
5437 C  CG    . ARG B 255 ? 0.56690 0.68990 0.45840 0.05910  0.05100  0.01890  255 ARG B CG    
5438 C  CD    . ARG B 255 ? 0.50170 0.64470 0.40700 0.06440  0.05550  0.01680  255 ARG B CD    
5439 N  NE    . ARG B 255 ? 0.74030 0.88750 0.65500 0.05910  0.06090  0.01430  255 ARG B NE    
5440 C  CZ    . ARG B 255 ? 0.71940 0.85710 0.62830 0.05910  0.06910  0.01610  255 ARG B CZ    
5441 N  NH1   . ARG B 255 ? 0.61120 0.73470 0.50470 0.06420  0.07260  0.02050  255 ARG B NH1   
5442 N  NH2   . ARG B 255 ? 0.74060 0.88230 0.65890 0.05400  0.07450  0.01350  255 ARG B NH2   
5443 N  N     . ASP B 256 ? 0.74000 0.86140 0.64510 0.03720  0.03210  0.01200  256 ASP B N     
5444 C  CA    . ASP B 256 ? 0.81030 0.94170 0.72660 0.03280  0.02650  0.00860  256 ASP B CA    
5445 C  C     . ASP B 256 ? 0.76530 0.88640 0.67390 0.03160  0.01980  0.01010  256 ASP B C     
5446 O  O     . ASP B 256 ? 0.80320 0.93460 0.71880 0.03280  0.01470  0.00840  256 ASP B O     
5447 C  CB    . ASP B 256 ? 0.73880 0.86790 0.66000 0.02530  0.02940  0.00650  256 ASP B CB    
5448 C  CG    . ASP B 256 ? 0.84110 0.98080 0.77430 0.02060  0.02440  0.00260  256 ASP B CG    
5449 O  OD1   . ASP B 256 ? 0.85290 1.01270 0.80030 0.02260  0.02310  -0.00090 256 ASP B OD1   
5450 O  OD2   . ASP B 256 ? 1.03920 1.16700 0.96740 0.01530  0.02180  0.00310  256 ASP B OD2   
5451 N  N     . SER B 257 ? 0.63000 0.73060 0.52410 0.02930  0.01980  0.01310  257 SER B N     
5452 C  CA    . SER B 257 ? 0.58620 0.67670 0.47430 0.02710  0.01350  0.01400  257 SER B CA    
5453 C  C     . SER B 257 ? 0.66430 0.74820 0.54310 0.03220  0.01220  0.01650  257 SER B C     
5454 O  O     . SER B 257 ? 0.68330 0.76600 0.56220 0.03190  0.00710  0.01620  257 SER B O     
5455 C  CB    . SER B 257 ? 0.64290 0.71500 0.52110 0.02140  0.01320  0.01520  257 SER B CB    
5456 O  OG    . SER B 257 ? 0.62400 0.69980 0.50920 0.01670  0.01550  0.01310  257 SER B OG    
5457 N  N     . TYR B 258 ? 0.54650 0.62580 0.41730 0.03700  0.01730  0.01880  258 TYR B N     
5458 C  CA    . TYR B 258 ? 0.53310 0.60350 0.39340 0.04150  0.01710  0.02130  258 TYR B CA    
5459 C  C     . TYR B 258 ? 0.49140 0.57200 0.35320 0.04960  0.02110  0.02210  258 TYR B C     
5460 O  O     . TYR B 258 ? 0.56370 0.63690 0.41640 0.05400  0.02190  0.02430  258 TYR B O     
5461 C  CB    . TYR B 258 ? 0.49760 0.54650 0.34170 0.03960  0.01910  0.02390  258 TYR B CB    
5462 C  CG    . TYR B 258 ? 0.56170 0.59970 0.40290 0.03260  0.01460  0.02320  258 TYR B CG    
5463 C  CD1   . TYR B 258 ? 0.53030 0.56180 0.36910 0.03050  0.00850  0.02290  258 TYR B CD1   
5464 C  CD2   . TYR B 258 ? 0.54280 0.57700 0.38370 0.02850  0.01660  0.02280  258 TYR B CD2   
5465 C  CE1   . TYR B 258 ? 0.63260 0.65480 0.46910 0.02480  0.00390  0.02210  258 TYR B CE1   
5466 C  CE2   . TYR B 258 ? 0.57360 0.59730 0.41080 0.02290  0.01240  0.02230  258 TYR B CE2   
5467 C  CZ    . TYR B 258 ? 0.64410 0.66220 0.47920 0.02130  0.00570  0.02200  258 TYR B CZ    
5468 O  OH    . TYR B 258 ? 0.64980 0.65800 0.48140 0.01640  0.00120  0.02140  258 TYR B OH    
5469 N  N     . PHE B 259 ? 0.44750 0.54440 0.32050 0.05170  0.02380  0.02030  259 PHE B N     
5470 C  CA    . PHE B 259 ? 0.49920 0.60960 0.37640 0.06000  0.02620  0.02040  259 PHE B CA    
5471 C  C     . PHE B 259 ? 0.53610 0.63510 0.40010 0.06550  0.03200  0.02410  259 PHE B C     
5472 O  O     . PHE B 259 ? 0.49020 0.58890 0.34890 0.07220  0.03250  0.02570  259 PHE B O     
5473 C  CB    . PHE B 259 ? 0.54590 0.66480 0.42710 0.06340  0.02100  0.01940  259 PHE B CB    
5474 C  CG    . PHE B 259 ? 0.53620 0.66490 0.42930 0.05800  0.01530  0.01590  259 PHE B CG    
5475 C  CD1   . PHE B 259 ? 0.57210 0.72080 0.48000 0.05860  0.01440  0.01230  259 PHE B CD1   
5476 C  CD2   . PHE B 259 ? 0.57130 0.68940 0.46100 0.05240  0.01090  0.01590  259 PHE B CD2   
5477 C  CE1   . PHE B 259 ? 0.58310 0.74010 0.50130 0.05350  0.00950  0.00900  259 PHE B CE1   
5478 C  CE2   . PHE B 259 ? 0.57080 0.69730 0.47090 0.04770  0.00610  0.01290  259 PHE B CE2   
5479 C  CZ    . PHE B 259 ? 0.53530 0.68070 0.44920 0.04810  0.00550  0.00950  259 PHE B CZ    
5480 N  N     . PHE B 260 ? 0.50970 0.59830 0.36750 0.06290  0.03680  0.02540  260 PHE B N     
5481 C  CA    . PHE B 260 ? 0.44830 0.52600 0.29370 0.06790  0.04320  0.02870  260 PHE B CA    
5482 C  C     . PHE B 260 ? 0.49090 0.56430 0.33550 0.06500  0.04910  0.02890  260 PHE B C     
5483 O  O     . PHE B 260 ? 0.60110 0.67560 0.45170 0.05850  0.04800  0.02690  260 PHE B O     
5484 C  CB    . PHE B 260 ? 0.55220 0.60890 0.38080 0.06720  0.04220  0.03140  260 PHE B CB    
5485 C  CG    . PHE B 260 ? 0.57170 0.61040 0.39090 0.05990  0.04160  0.03190  260 PHE B CG    
5486 C  CD1   . PHE B 260 ? 0.54810 0.58500 0.37100 0.05310  0.03520  0.03000  260 PHE B CD1   
5487 C  CD2   . PHE B 260 ? 0.54280 0.56590 0.34860 0.06020  0.04720  0.03430  260 PHE B CD2   
5488 C  CE1   . PHE B 260 ? 0.50710 0.52740 0.32050 0.04720  0.03420  0.03050  260 PHE B CE1   
5489 C  CE2   . PHE B 260 ? 0.54340 0.54930 0.33910 0.05410  0.04620  0.03470  260 PHE B CE2   
5490 C  CZ    . PHE B 260 ? 0.54380 0.54850 0.34330 0.04770  0.03950  0.03280  260 PHE B CZ    
5491 N  N     . THR B 261 ? 0.60000 0.66750 0.43650 0.07020  0.05580  0.03150  261 THR B N     
5492 C  CA    . THR B 261 ? 0.57340 0.63470 0.40710 0.06840  0.06290  0.03220  261 THR B CA    
5493 C  C     . THR B 261 ? 0.62710 0.66420 0.44010 0.06890  0.06650  0.03590  261 THR B C     
5494 O  O     . THR B 261 ? 0.68300 0.71530 0.48750 0.07500  0.06840  0.03820  261 THR B O     
5495 C  CB    . THR B 261 ? 0.53090 0.60970 0.37600 0.07460  0.06860  0.03140  261 THR B CB    
5496 O  OG1   . THR B 261 ? 0.58530 0.68730 0.44990 0.07410  0.06450  0.02730  261 THR B OG1   
5497 C  CG2   . THR B 261 ? 0.62800 0.70010 0.47100 0.07230  0.07660  0.03190  261 THR B CG2   
5498 N  N     . CYS B 262 ? 0.48890 0.51000 0.29300 0.06260  0.06750  0.03630  262 CYS B N     
5499 C  CA    . CYS B 262 ? 0.56200 0.55920 0.34560 0.06240  0.07030  0.03940  262 CYS B CA    
5500 C  C     . CYS B 262 ? 0.51280 0.50670 0.29070 0.06790  0.07980  0.04170  262 CYS B C     
5501 O  O     . CYS B 262 ? 0.69720 0.70270 0.48570 0.06900  0.08510  0.04070  262 CYS B O     
5502 C  CB    . CYS B 262 ? 0.57510 0.55610 0.35000 0.05480  0.06850  0.03910  262 CYS B CB    
5503 S  SG    . CYS B 262 ? 0.57860 0.52970 0.32750 0.05410  0.06980  0.04200  262 CYS B SG    
5504 N  N     . GLU B 263 ? 0.71090 0.68860 0.47230 0.07120  0.08230  0.04450  263 GLU B N     
5505 C  CA    . GLU B 263 ? 0.79920 0.77130 0.55300 0.07700  0.09160  0.04710  263 GLU B CA    
5506 C  C     . GLU B 263 ? 0.77990 0.72460 0.51110 0.07490  0.09450  0.04950  263 GLU B C     
5507 O  O     . GLU B 263 ? 0.81450 0.75080 0.53950 0.07860  0.09840  0.05110  263 GLU B O     
5508 C  CB    . GLU B 263 ? 0.82730 0.80980 0.58420 0.08570  0.09300  0.04820  263 GLU B CB    
5509 C  CG    . GLU B 263 ? 0.91100 0.92100 0.68930 0.08920  0.09070  0.04580  263 GLU B CG    
5510 C  CD    . GLU B 263 ? 1.00020 1.01880 0.77940 0.09850  0.09120  0.04710  263 GLU B CD    
5511 O  OE1   . GLU B 263 ? 1.03770 1.04110 0.80130 0.10270  0.09530  0.05020  263 GLU B OE1   
5512 O  OE2   . GLU B 263 ? 1.01840 1.05810 0.81300 0.10160  0.08740  0.04490  263 GLU B OE2   
5513 N  N     . CYS B 264 ? 0.72360 0.65520 0.44760 0.06760  0.09060  0.04870  264 CYS B N     
5514 C  CA    . CYS B 264 ? 0.69900 0.60590 0.40560 0.06430  0.09080  0.04960  264 CYS B CA    
5515 C  C     . CYS B 264 ? 0.75430 0.65360 0.45700 0.06500  0.09960  0.05090  264 CYS B C     
5516 O  O     . CYS B 264 ? 0.74950 0.66220 0.46100 0.06920  0.10690  0.05150  264 CYS B O     
5517 C  CB    . CYS B 264 ? 0.69430 0.59030 0.39360 0.05740  0.08330  0.04830  264 CYS B CB    
5518 S  SG    . CYS B 264 ? 0.70250 0.60290 0.40870 0.05220  0.08370  0.04690  264 CYS B SG    
5519 N  N     . GLN B 265 ? 0.85470 0.73280 0.54450 0.06110  0.09900  0.05100  265 GLN B N     
5520 C  CA    . GLN B 265 ? 0.85610 0.72450 0.54080 0.06160  0.10720  0.05210  265 GLN B CA    
5521 C  C     . GLN B 265 ? 0.91850 0.79280 0.60740 0.05970  0.11250  0.05200  265 GLN B C     
5522 O  O     . GLN B 265 ? 0.93430 0.81360 0.62800 0.06250  0.12170  0.05280  265 GLN B O     
5523 C  CB    . GLN B 265 ? 0.99710 0.84150 0.66680 0.05790  0.10440  0.05190  265 GLN B CB    
5524 C  CG    . GLN B 265 ? 1.14890 0.98470 0.81370 0.06090  0.10520  0.05240  265 GLN B CG    
5525 C  CD    . GLN B 265 ? 1.13220 0.95720 0.79120 0.06300  0.11360  0.05380  265 GLN B CD    
5526 O  OE1   . GLN B 265 ? 1.16820 0.97420 0.81490 0.06030  0.11310  0.05340  265 GLN B OE1   
5527 N  NE2   . GLN B 265 ? 0.99960 0.83680 0.66740 0.06830  0.12130  0.05520  265 GLN B NE2   
5528 N  N     . GLU B 266 ? 0.95160 0.82520 0.63920 0.05490  0.10730  0.05090  266 GLU B N     
5529 C  CA    . GLU B 266 ? 0.89650 0.77360 0.58730 0.05230  0.11270  0.05050  266 GLU B CA    
5530 C  C     . GLU B 266 ? 0.89220 0.79790 0.60840 0.05460  0.11510  0.04850  266 GLU B C     
5531 O  O     . GLU B 266 ? 0.93950 0.85130 0.66380 0.05470  0.12340  0.04800  266 GLU B O     
5532 C  CB    . GLU B 266 ? 0.84290 0.71460 0.53190 0.04590  0.10370  0.04870  266 GLU B CB    
5533 C  CG    . GLU B 266 ? 1.03660 0.88970 0.71280 0.04170  0.10740  0.04910  266 GLU B CG    
5534 C  CD    . GLU B 266 ? 1.14010 1.00520 0.83150 0.03960  0.11450  0.04770  266 GLU B CD    
5535 O  OE1   . GLU B 266 ? 1.07880 0.96020 0.78450 0.04300  0.12150  0.04730  266 GLU B OE1   
5536 O  OE2   . GLU B 266 ? 1.10420 0.96290 0.79370 0.03480  0.11300  0.04660  266 GLU B OE2   
5537 N  N     . CYS B 267 ? 0.73520 0.65840 0.46410 0.05670  0.10810  0.04720  267 CYS B N     
5538 C  CA    . CYS B 267 ? 0.80010 0.75100 0.55310 0.05880  0.10890  0.04480  267 CYS B CA    
5539 C  C     . CYS B 267 ? 0.75590 0.71540 0.51370 0.06600  0.11780  0.04600  267 CYS B C     
5540 O  O     . CYS B 267 ? 0.77260 0.75120 0.54860 0.06700  0.12200  0.04390  267 CYS B O     
5541 C  CB    . CYS B 267 ? 0.81720 0.78270 0.58040 0.05960  0.09900  0.04320  267 CYS B CB    
5542 S  SG    . CYS B 267 ? 0.64830 0.61420 0.41610 0.05140  0.08890  0.04040  267 CYS B SG    
5543 N  N     . THR B 268 ? 0.83340 0.77940 0.57560 0.07090  0.12100  0.04920  268 THR B N     
5544 C  CA    . THR B 268 ? 0.87990 0.83390 0.62620 0.07840  0.12950  0.05060  268 THR B CA    
5545 C  C     . THR B 268 ? 0.84590 0.79040 0.58760 0.07770  0.14050  0.05160  268 THR B C     
5546 O  O     . THR B 268 ? 0.90010 0.85950 0.65520 0.08190  0.14770  0.05100  268 THR B O     
5547 C  CB    . THR B 268 ? 0.87940 0.82270 0.61300 0.08360  0.12830  0.05320  268 THR B CB    
5548 O  OG1   . THR B 268 ? 0.79190 0.70910 0.50920 0.07820  0.12530  0.05390  268 THR B OG1   
5549 C  CG2   . THR B 268 ? 0.82820 0.78330 0.56700 0.08610  0.12010  0.05250  268 THR B CG2   
5550 N  N     . THR B 269 ? 0.83080 0.75090 0.55480 0.07250  0.14170  0.05280  269 THR B N     
5551 C  CA    . THR B 269 ? 0.82350 0.73160 0.54330 0.07100  0.15080  0.05350  269 THR B CA    
5552 C  C     . THR B 269 ? 0.88740 0.79620 0.61090 0.06550  0.15560  0.05190  269 THR B C     
5553 O  O     . THR B 269 ? 0.89370 0.79950 0.61910 0.06530  0.16580  0.05200  269 THR B O     
5554 C  CB    . THR B 269 ? 0.88120 0.76170 0.58230 0.06850  0.14780  0.05490  269 THR B CB    
5555 O  OG1   . THR B 269 ? 1.01000 0.87870 0.70130 0.06280  0.13850  0.05410  269 THR B OG1   
5556 C  CG2   . THR B 269 ? 0.88720 0.76620 0.58610 0.07380  0.14550  0.05610  269 THR B CG2   
5557 N  N     . LYS B 270 ? 1.03590 0.94950 0.76520 0.05990  0.14660  0.04950  270 LYS B N     
5558 C  CA    . LYS B 270 ? 1.01910 0.93340 0.75540 0.05340  0.14840  0.04720  270 LYS B CA    
5559 C  C     . LYS B 270 ? 1.04210 0.92850 0.75720 0.05070  0.15630  0.04940  270 LYS B C     
5560 O  O     . LYS B 270 ? 1.04880 0.93480 0.76890 0.04860  0.16570  0.04860  270 LYS B O     
5561 C  CB    . LYS B 270 ? 0.94960 0.89060 0.71270 0.05390  0.15380  0.04390  270 LYS B CB    
5562 C  CG    . LYS B 270 ? 0.91910 0.88810 0.70290 0.05700  0.14600  0.04140  270 LYS B CG    
5563 C  CD    . LYS B 270 ? 1.03760 1.03230 0.84810 0.05540  0.14930  0.03700  270 LYS B CD    
5564 C  CE    . LYS B 270 ? 1.06440 1.08670 0.89440 0.05920  0.14130  0.03440  270 LYS B CE    
5565 N  NZ    . LYS B 270 ? 1.10690 1.13560 0.93610 0.06840  0.14280  0.03650  270 LYS B NZ    
5566 N  N     . ASP B 271 ? 0.98640 0.84980 0.67990 0.05030  0.15090  0.05160  271 ASP B N     
5567 C  CA    . ASP B 271 ? 1.09880 0.93740 0.77750 0.04770  0.15360  0.05250  271 ASP B CA    
5568 C  C     . ASP B 271 ? 1.09320 0.92250 0.76710 0.04170  0.15450  0.05150  271 ASP B C     
5569 O  O     . ASP B 271 ? 1.02290 0.84320 0.69480 0.04000  0.16340  0.05160  271 ASP B O     
5570 C  CB    . ASP B 271 ? 1.08430 0.90500 0.74790 0.04810  0.14450  0.05340  271 ASP B CB    
5571 C  CG    . ASP B 271 ? 1.07800 0.90350 0.74440 0.05370  0.14540  0.05450  271 ASP B CG    
5572 O  OD1   . ASP B 271 ? 0.95940 0.79170 0.63300 0.05730  0.15500  0.05520  271 ASP B OD1   
5573 O  OD2   . ASP B 271 ? 1.12260 0.94490 0.78430 0.05450  0.13680  0.05440  271 ASP B OD2   
5574 N  N     . LYS B 272 ? 1.00170 0.83220 0.67340 0.03870  0.14540  0.05070  272 LYS B N     
5575 C  CA    . LYS B 272 ? 0.97050 0.79070 0.63640 0.03330  0.14520  0.04990  272 LYS B CA    
5576 C  C     . LYS B 272 ? 0.95760 0.79880 0.64650 0.03020  0.14980  0.04690  272 LYS B C     
5577 O  O     . LYS B 272 ? 0.90840 0.74260 0.59560 0.02540  0.15020  0.04580  272 LYS B O     
5578 C  CB    . LYS B 272 ? 0.88300 0.69610 0.53990 0.03090  0.13170  0.04960  272 LYS B CB    
5579 C  CG    . LYS B 272 ? 0.97010 0.76270 0.61100 0.03170  0.12390  0.05030  272 LYS B CG    
5580 C  CD    . LYS B 272 ? 0.91530 0.70100 0.54870 0.02900  0.11120  0.04950  272 LYS B CD    
5581 C  CE    . LYS B 272 ? 1.01310 0.81350 0.65410 0.03050  0.10270  0.04890  272 LYS B CE    
5582 N  NZ    . LYS B 272 ? 1.12610 0.92340 0.76460 0.03390  0.10120  0.04930  272 LYS B NZ    
5583 N  N     . ASP B 273 ? 0.91780 0.78490 0.62950 0.03290  0.15270  0.04520  273 ASP B N     
5584 C  CA    . ASP B 273 ? 0.87290 0.76190 0.60950 0.02960  0.15620  0.04130  273 ASP B CA    
5585 C  C     . ASP B 273 ? 0.92390 0.80270 0.65840 0.02690  0.16980  0.04110  273 ASP B C     
5586 O  O     . ASP B 273 ? 0.90880 0.79690 0.65780 0.02200  0.17280  0.03790  273 ASP B O     
5587 C  CB    . ASP B 273 ? 0.81790 0.73670 0.57830 0.03390  0.15570  0.03930  273 ASP B CB    
5588 C  CG    . ASP B 273 ? 0.93430 0.86820 0.70300 0.03500  0.14240  0.03820  273 ASP B CG    
5589 O  OD1   . ASP B 273 ? 0.87150 0.79170 0.62370 0.03630  0.13490  0.04060  273 ASP B OD1   
5590 O  OD2   . ASP B 273 ? 0.81210 0.77170 0.60410 0.03440  0.13950  0.03460  273 ASP B OD2   
5591 N  N     . LYS B 274 ? 0.92730 0.78610 0.64380 0.02970  0.17870  0.04430  274 LYS B N     
5592 C  CA    . LYS B 274 ? 0.92410 0.77000 0.63620 0.02720  0.19270  0.04440  274 LYS B CA    
5593 C  C     . LYS B 274 ? 0.86870 0.69110 0.56320 0.02200  0.19160  0.04490  274 LYS B C     
5594 O  O     . LYS B 274 ? 0.83560 0.65880 0.53810 0.01740  0.19880  0.04270  274 LYS B O     
5595 C  CB    . LYS B 274 ? 1.06160 0.89290 0.76160 0.03170  0.19960  0.04720  274 LYS B CB    
5596 C  CG    . LYS B 274 ? 0.96620 0.78430 0.66460 0.02930  0.21160  0.04690  274 LYS B CG    
5597 C  CD    . LYS B 274 ? 1.02050 0.82480 0.70950 0.03370  0.21480  0.04920  274 LYS B CD    
5598 C  CE    . LYS B 274 ? 1.04130 0.83320 0.72970 0.03180  0.22750  0.04870  274 LYS B CE    
5599 N  NZ    . LYS B 274 ? 1.12970 0.90850 0.80930 0.03630  0.23130  0.05090  274 LYS B NZ    
5600 N  N     . ALA B 275 ? 0.75620 0.55870 0.42900 0.02280  0.18160  0.04730  275 ALA B N     
5601 C  CA    . ALA B 275 ? 0.73110 0.51170 0.38820 0.01890  0.17820  0.04770  275 ALA B CA    
5602 C  C     . ALA B 275 ? 0.85180 0.64390 0.51850 0.01450  0.17270  0.04540  275 ALA B C     
5603 O  O     . ALA B 275 ? 0.74350 0.52300 0.40380 0.01050  0.17550  0.04490  275 ALA B O     
5604 C  CB    . ALA B 275 ? 0.77620 0.53640 0.41310 0.02120  0.16650  0.04950  275 ALA B CB    
5605 N  N     . LYS B 276 ? 0.92060 0.73810 0.60690 0.01520  0.16280  0.04330  276 LYS B N     
5606 C  CA    . LYS B 276 ? 0.82570 0.65680 0.52600 0.01100  0.15430  0.04040  276 LYS B CA    
5607 C  C     . LYS B 276 ? 0.77540 0.62350 0.49850 0.00680  0.16280  0.03670  276 LYS B C     
5608 O  O     . LYS B 276 ? 0.83130 0.67670 0.55640 0.00200  0.16190  0.03500  276 LYS B O     
5609 C  CB    . LYS B 276 ? 0.78900 0.64070 0.50200 0.01330  0.14180  0.03940  276 LYS B CB    
5610 C  CG    . LYS B 276 ? 0.76640 0.60220 0.45910 0.01560  0.13100  0.04200  276 LYS B CG    
5611 C  CD    . LYS B 276 ? 0.69610 0.55220 0.40190 0.01820  0.12080  0.04110  276 LYS B CD    
5612 C  CE    . LYS B 276 ? 0.68350 0.52370 0.37030 0.01980  0.11070  0.04310  276 LYS B CE    
5613 N  NZ    . LYS B 276 ? 0.79710 0.65470 0.49510 0.02250  0.10240  0.04240  276 LYS B NZ    
5614 N  N     . VAL B 277 ? 0.86070 0.72680 0.60150 0.00850  0.17110  0.03500  277 VAL B N     
5615 C  CA    . VAL B 277 ? 0.88700 0.76940 0.65010 0.00430  0.18030  0.03090  277 VAL B CA    
5616 C  C     . VAL B 277 ? 0.97250 0.83490 0.72400 0.00320  0.19590  0.03220  277 VAL B C     
5617 O  O     . VAL B 277 ? 0.95600 0.83070 0.72290 0.00360  0.20660  0.03030  277 VAL B O     
5618 C  CB    . VAL B 277 ? 0.79350 0.70950 0.58510 0.00680  0.17980  0.02760  277 VAL B CB    
5619 C  CG1   . VAL B 277 ? 0.74960 0.68650 0.56730 0.00130  0.18430  0.02200  277 VAL B CG1   
5620 C  CG2   . VAL B 277 ? 0.88310 0.81230 0.67810 0.01040  0.16530  0.02800  277 VAL B CG2   
5621 N  N     . GLU B 278 ? 0.98980 0.82100 0.71400 0.00210  0.19720  0.03540  278 GLU B N     
5622 C  CA    . GLU B 278 ? 1.05430 0.86250 0.76350 0.00150  0.21210  0.03720  278 GLU B CA    
5623 C  C     . GLU B 278 ? 1.01300 0.82890 0.73960 -0.00450 0.22350  0.03320  278 GLU B C     
5624 O  O     . GLU B 278 ? 1.00850 0.82800 0.74140 -0.00920 0.21940  0.03080  278 GLU B O     
5625 C  CB    . GLU B 278 ? 1.07000 0.84260 0.74460 0.00220  0.20940  0.04140  278 GLU B CB    
5626 C  CG    . GLU B 278 ? 1.06950 0.81970 0.73330 0.00290  0.21840  0.04250  278 GLU B CG    
5627 C  CD    . GLU B 278 ? 1.23330 0.98890 0.90270 0.00720  0.22400  0.04320  278 GLU B CD    
5628 O  OE1   . GLU B 278 ? 1.24830 1.00980 0.93090 0.00580  0.23700  0.04140  278 GLU B OE1   
5629 O  OE2   . GLU B 278 ? 1.18910 0.94350 0.85060 0.01200  0.21550  0.04540  278 GLU B OE2   
5630 N  N     . ILE B 279 ? 1.02830 0.84660 0.76300 -0.00440 0.23810  0.03220  279 ILE B N     
5631 C  CA    . ILE B 279 ? 1.08650 0.91300 0.83960 -0.01030 0.25080  0.02790  279 ILE B CA    
5632 C  C     . ILE B 279 ? 1.12160 0.91930 0.85760 -0.01090 0.26240  0.02980  279 ILE B C     
5633 O  O     . ILE B 279 ? 1.11870 0.90430 0.84350 -0.00600 0.26330  0.03280  279 ILE B O     
5634 C  CB    . ILE B 279 ? 0.97990 0.84170 0.76710 -0.00970 0.25460  0.02330  279 ILE B CB    
5635 C  CG1   . ILE B 279 ? 0.89220 0.78340 0.69950 -0.00900 0.23900  0.02040  279 ILE B CG1   
5636 C  CG2   . ILE B 279 ? 1.03750 0.90650 0.84370 -0.01600 0.26950  0.01830  279 ILE B CG2   
5637 C  CD1   . ILE B 279 ? 1.00080 0.91600 0.82330 -0.00280 0.23530  0.02010  279 ILE B CD1   
5638 N  N     . ARG B 280 ? 1.10690 0.89460 0.84330 -0.01670 0.26900  0.02770  280 ARG B N     
5639 C  CA    . ARG B 280 ? 1.17580 0.93700 0.89930 -0.01750 0.27840  0.02870  280 ARG B CA    
5640 C  C     . ARG B 280 ? 1.20960 0.98610 0.95720 -0.01940 0.29230  0.02500  280 ARG B C     
5641 O  O     . ARG B 280 ? 1.15910 0.95990 0.93340 -0.02450 0.29770  0.01970  280 ARG B O     
5642 C  CB    . ARG B 280 ? 1.14650 0.88860 0.85840 -0.02220 0.27910  0.02820  280 ARG B CB    
5643 C  CG    . ARG B 280 ? 1.09450 0.85820 0.82960 -0.02930 0.28230  0.02320  280 ARG B CG    
5644 C  CD    . ARG B 280 ? 1.13190 0.87510 0.85050 -0.03250 0.27920  0.02390  280 ARG B CD    
5645 N  NE    . ARG B 280 ? 1.24730 0.96080 0.95030 -0.03340 0.28800  0.02470  280 ARG B NE    
5646 C  CZ    . ARG B 280 ? 1.20880 0.92110 0.92330 -0.03940 0.29940  0.02080  280 ARG B CZ    
5647 N  NH1   . ARG B 280 ? 1.13980 0.88000 0.88260 -0.04560 0.30270  0.01540  280 ARG B NH1   
5648 N  NH2   . ARG B 280 ? 1.26090 0.94370 0.95840 -0.03930 0.30730  0.02180  280 ARG B NH2   
5649 N  N     . LYS B 281 ? 1.67110 1.43410 1.41000 -0.01540 0.29770  0.02720  281 LYS B N     
5650 C  CA    . LYS B 281 ? 1.74840 1.52480 1.50900 -0.01630 0.31060  0.02410  281 LYS B CA    
5651 C  C     . LYS B 281 ? 1.78680 1.54140 1.54250 -0.02070 0.32270  0.02270  281 LYS B C     
5652 O  O     . LYS B 281 ? 1.81320 1.54500 1.55440 -0.01810 0.32900  0.02500  281 LYS B O     
5653 C  CB    . LYS B 281 ? 1.70110 1.47660 1.45680 -0.00930 0.31020  0.02730  281 LYS B CB    
5654 C  CG    . LYS B 281 ? 1.67940 1.42220 1.40120 -0.00430 0.30370  0.03290  281 LYS B CG    
5655 C  CD    . LYS B 281 ? 1.74110 1.48550 1.46140 0.00210  0.30440  0.03530  281 LYS B CD    
5656 C  CE    . LYS B 281 ? 1.66940 1.38480 1.35840 0.00710  0.29610  0.04010  281 LYS B CE    
5657 N  NZ    . LYS B 281 ? 1.68860 1.40650 1.37700 0.01310  0.29650  0.04230  281 LYS B NZ    
5658 N  N     . LEU B 282 ? 1.91000 1.67110 1.67780 -0.02750 0.32600  0.01860  282 LEU B N     
5659 C  CA    . LEU B 282 ? 1.97440 1.71920 1.74290 -0.03240 0.33880  0.01620  282 LEU B CA    
5660 C  C     . LEU B 282 ? 1.98270 1.73950 1.77180 -0.03270 0.35110  0.01330  282 LEU B C     
5661 O  O     . LEU B 282 ? 1.94040 1.72250 1.74740 -0.02970 0.34950  0.01240  282 LEU B O     
5662 C  CB    . LEU B 282 ? 1.88040 1.63610 1.66380 -0.04000 0.34020  0.01140  282 LEU B CB    
5663 C  CG    . LEU B 282 ? 1.84310 1.58780 1.60770 -0.04020 0.32860  0.01390  282 LEU B CG    
5664 C  CD1   . LEU B 282 ? 1.82370 1.57690 1.60310 -0.04810 0.33190  0.00890  282 LEU B CD1   
5665 C  CD2   . LEU B 282 ? 1.95660 1.66120 1.68400 -0.03580 0.32590  0.01950  282 LEU B CD2   
5666 N  N     . SER B 283 ? 1.64260 1.37980 1.42860 -0.03610 0.36340  0.01170  283 SER B N     
5667 C  CA    . SER B 283 ? 1.65860 1.40000 1.45960 -0.03640 0.37630  0.00940  283 SER B CA    
5668 C  C     . SER B 283 ? 1.71170 1.49560 1.54980 -0.03740 0.37680  0.00450  283 SER B C     
5669 O  O     . SER B 283 ? 1.77210 1.56510 1.61890 -0.03340 0.38070  0.00490  283 SER B O     
5670 C  CB    . SER B 283 ? 1.64130 1.36450 1.44290 -0.04240 0.38940  0.00620  283 SER B CB    
5671 O  OG    . SER B 283 ? 1.72280 1.46480 1.54560 -0.04980 0.39000  0.00050  283 SER B OG    
5672 N  N     . ASP B 284 ? 2.09470 1.90470 1.95460 -0.04240 0.37260  -0.00040 284 ASP B N     
5673 C  CA    . ASP B 284 ? 2.08770 1.93990 1.98240 -0.04260 0.37030  -0.00540 284 ASP B CA    
5674 C  C     . ASP B 284 ? 2.09430 1.96040 1.98420 -0.03800 0.35570  -0.00270 284 ASP B C     
5675 O  O     . ASP B 284 ? 2.08090 1.95030 1.96940 -0.04140 0.34870  -0.00370 284 ASP B O     
5676 C  CB    . ASP B 284 ? 2.01880 1.89260 1.94320 -0.05120 0.37510  -0.01360 284 ASP B CB    
5677 C  CG    . ASP B 284 ? 1.94590 1.86410 1.90790 -0.05100 0.37260  -0.01960 284 ASP B CG    
5678 O  OD1   . ASP B 284 ? 1.91560 1.84490 1.89150 -0.04810 0.37850  -0.02080 284 ASP B OD1   
5679 O  OD2   . ASP B 284 ? 1.93530 1.87730 1.91290 -0.05350 0.36430  -0.02330 284 ASP B OD2   
5680 N  N     . PRO B 285 ? 1.92920 1.80230 1.81580 -0.03040 0.35100  0.00080  285 PRO B N     
5681 C  CA    . PRO B 285 ? 1.82630 1.70710 1.70360 -0.02560 0.33730  0.00410  285 PRO B CA    
5682 C  C     . PRO B 285 ? 1.76100 1.67560 1.66460 -0.02890 0.33120  -0.00150 285 PRO B C     
5683 O  O     . PRO B 285 ? 1.76340 1.70760 1.69940 -0.03150 0.33560  -0.00800 285 PRO B O     
5684 C  CB    . PRO B 285 ? 1.82990 1.71810 1.70750 -0.01740 0.33650  0.00700  285 PRO B CB    
5685 C  CG    . PRO B 285 ? 1.92310 1.79110 1.79430 -0.01740 0.34850  0.00810  285 PRO B CG    
5686 C  CD    . PRO B 285 ? 1.91280 1.78430 1.80170 -0.02580 0.35840  0.00220  285 PRO B CD    
5687 N  N     . PRO B 286 ? 1.43480 1.34610 1.32570 -0.02900 0.32070  0.00050  286 PRO B N     
5688 C  CA    . PRO B 286 ? 1.34240 1.28440 1.25720 -0.03250 0.31470  -0.00500 286 PRO B CA    
5689 C  C     . PRO B 286 ? 1.27450 1.25240 1.21530 -0.02740 0.31140  -0.00800 286 PRO B C     
5690 O  O     . PRO B 286 ? 1.29650 1.27300 1.22730 -0.01950 0.30780  -0.00350 286 PRO B O     
5691 C  CB    . PRO B 286 ? 1.25010 1.17660 1.13990 -0.03140 0.30350  -0.00040 286 PRO B CB    
5692 C  CG    . PRO B 286 ? 1.23310 1.11860 1.08840 -0.03040 0.30560  0.00580  286 PRO B CG    
5693 C  CD    . PRO B 286 ? 1.37930 1.25830 1.23350 -0.02620 0.31350  0.00750  286 PRO B CD    
5694 N  N     . LYS B 287 ? 1.44120 1.45130 1.41580 -0.03190 0.31230  -0.01590 287 LYS B N     
5695 C  CA    . LYS B 287 ? 1.46750 1.51440 1.47020 -0.02700 0.30680  -0.01990 287 LYS B CA    
5696 C  C     . LYS B 287 ? 1.40410 1.45840 1.39800 -0.01990 0.28780  -0.01610 287 LYS B C     
5697 O  O     . LYS B 287 ? 1.44930 1.48800 1.42370 -0.02090 0.27770  -0.01270 287 LYS B O     
5698 C  CB    . LYS B 287 ? 1.55810 1.63660 1.59680 -0.03380 0.30780  -0.02950 287 LYS B CB    
5699 C  CG    . LYS B 287 ? 1.51960 1.59300 1.56990 -0.04070 0.32090  -0.03370 287 LYS B CG    
5700 C  CD    . LYS B 287 ? 1.54760 1.63440 1.61760 -0.05030 0.32020  -0.04120 287 LYS B CD    
5701 C  CE    . LYS B 287 ? 1.57620 1.70630 1.68090 -0.04970 0.31180  -0.04890 287 LYS B CE    
5702 N  NZ    . LYS B 287 ? 1.57340 1.71510 1.69540 -0.05910 0.30980  -0.05620 287 LYS B NZ    
5703 N  N     . ALA B 288 ? 0.98450 1.06300 0.99350 -0.01240 0.28330  -0.01680 288 ALA B N     
5704 C  CA    . ALA B 288 ? 0.96660 1.05300 0.96850 -0.00530 0.26640  -0.01350 288 ALA B CA    
5705 C  C     . ALA B 288 ? 0.98680 1.09390 1.00390 -0.00880 0.25300  -0.01810 288 ALA B C     
5706 O  O     . ALA B 288 ? 0.96220 1.06120 0.96350 -0.00720 0.24010  -0.01450 288 ALA B O     
5707 C  CB    . ALA B 288 ? 0.91680 1.02360 0.93110 0.00400  0.26590  -0.01330 288 ALA B CB    
5708 N  N     . GLU B 289 ? 1.24400 1.37820 1.29210 -0.01370 0.25590  -0.02630 289 GLU B N     
5709 C  CA    . GLU B 289 ? 1.26160 1.41520 1.32460 -0.01760 0.24400  -0.03130 289 GLU B CA    
5710 C  C     . GLU B 289 ? 1.27930 1.40930 1.32590 -0.02570 0.24370  -0.03010 289 GLU B C     
5711 O  O     . GLU B 289 ? 1.22890 1.36340 1.27400 -0.02690 0.23100  -0.03060 289 GLU B O     
5712 C  CB    . GLU B 289 ? 1.30030 1.48850 1.40070 -0.02110 0.24770  -0.04100 289 GLU B CB    
5713 C  CG    . GLU B 289 ? 1.38220 1.59930 1.50120 -0.01200 0.24350  -0.04280 289 GLU B CG    
5714 C  CD    . GLU B 289 ? 1.37360 1.60020 1.48620 -0.00450 0.22590  -0.03990 289 GLU B CD    
5715 O  OE1   . GLU B 289 ? 1.23350 1.46070 1.34350 -0.00810 0.21560  -0.04090 289 GLU B OE1   
5716 O  OE2   . GLU B 289 ? 1.38620 1.61870 1.49580 0.00520  0.22290  -0.03650 289 GLU B OE2   
5717 N  N     . ALA B 290 ? 1.31400 1.41830 1.34760 -0.03080 0.25770  -0.02860 290 ALA B N     
5718 C  CA    . ALA B 290 ? 1.31980 1.39830 1.33430 -0.03730 0.25780  -0.02670 290 ALA B CA    
5719 C  C     . ALA B 290 ? 1.35770 1.41450 1.34200 -0.03250 0.24570  -0.01900 290 ALA B C     
5720 O  O     . ALA B 290 ? 1.36980 1.41370 1.34240 -0.03640 0.23980  -0.01800 290 ALA B O     
5721 C  CB    . ALA B 290 ? 1.39080 1.44360 1.39450 -0.04250 0.27600  -0.02590 290 ALA B CB    
5722 N  N     . ILE B 291 ? 0.95760 1.01030 0.92960 -0.02400 0.24210  -0.01370 291 ILE B N     
5723 C  CA    . ILE B 291 ? 0.82890 0.86400 0.77490 -0.01940 0.23000  -0.00710 291 ILE B CA    
5724 C  C     . ILE B 291 ? 0.82670 0.88550 0.78530 -0.01730 0.21370  -0.00920 291 ILE B C     
5725 O  O     . ILE B 291 ? 0.79220 0.84070 0.73750 -0.01840 0.20340  -0.00700 291 ILE B O     
5726 C  CB    . ILE B 291 ? 0.81410 0.83540 0.74220 -0.01150 0.23280  -0.00110 291 ILE B CB    
5727 C  CG1   . ILE B 291 ? 0.84340 0.83740 0.75550 -0.01380 0.24900  0.00130  291 ILE B CG1   
5728 C  CG2   . ILE B 291 ? 0.80620 0.81220 0.71000 -0.00690 0.21960  0.00480  291 ILE B CG2   
5729 C  CD1   . ILE B 291 ? 0.90870 0.89390 0.80960 -0.00660 0.25510  0.00560  291 ILE B CD1   
5730 N  N     . ARG B 292 ? 0.98680 1.07720 0.97070 -0.01390 0.21100  -0.01350 292 ARG B N     
5731 C  CA    . ARG B 292 ? 0.93030 1.04390 0.92690 -0.01180 0.19620  -0.01590 292 ARG B CA    
5732 C  C     . ARG B 292 ? 0.90460 1.02330 0.91060 -0.02000 0.19260  -0.02060 292 ARG B C     
5733 O  O     . ARG B 292 ? 0.86920 0.99140 0.87220 -0.01960 0.18000  -0.02010 292 ARG B O     
5734 C  CB    . ARG B 292 ? 0.94810 1.09500 0.97110 -0.00670 0.19530  -0.02040 292 ARG B CB    
5735 C  CG    . ARG B 292 ? 1.03380 1.17870 1.04810 0.00290  0.19640  -0.01560 292 ARG B CG    
5736 C  CD    . ARG B 292 ? 1.04380 1.17690 1.03660 0.00860  0.18420  -0.00950 292 ARG B CD    
5737 N  NE    . ARG B 292 ? 1.03740 1.17110 1.02380 0.01800  0.18470  -0.00560 292 ARG B NE    
5738 C  CZ    . ARG B 292 ? 1.07390 1.18400 1.04000 0.02060  0.19270  -0.00020 292 ARG B CZ    
5739 N  NH1   . ARG B 292 ? 1.03770 1.12130 0.98750 0.01480  0.20070  0.00190  292 ARG B NH1   
5740 N  NH2   . ARG B 292 ? 1.10930 1.22130 1.07060 0.02930  0.19290  0.00310  292 ARG B NH2   
5741 N  N     . ASP B 293 ? 0.85540 0.97380 0.87260 -0.02760 0.20410  -0.02520 293 ASP B N     
5742 C  CA    . ASP B 293 ? 0.89790 1.02040 0.92430 -0.03580 0.20200  -0.03000 293 ASP B CA    
5743 C  C     . ASP B 293 ? 0.89480 0.98670 0.89380 -0.03840 0.19860  -0.02480 293 ASP B C     
5744 O  O     . ASP B 293 ? 0.80890 0.90430 0.80900 -0.04100 0.18900  -0.02600 293 ASP B O     
5745 C  CB    . ASP B 293 ? 0.89760 1.02660 0.94290 -0.04340 0.21650  -0.03640 293 ASP B CB    
5746 C  CG    . ASP B 293 ? 0.98240 1.14570 1.05890 -0.04150 0.21850  -0.04310 293 ASP B CG    
5747 O  OD1   . ASP B 293 ? 0.93510 1.11550 1.01650 -0.03350 0.20910  -0.04200 293 ASP B OD1   
5748 O  OD2   . ASP B 293 ? 1.11380 1.28700 1.21000 -0.04800 0.22960  -0.04960 293 ASP B OD2   
5749 N  N     . MET B 294 ? 1.03300 1.09470 1.00720 -0.03730 0.20620  -0.01900 294 MET B N     
5750 C  CA    . MET B 294 ? 1.02350 1.05560 0.97100 -0.03920 0.20300  -0.01420 294 MET B CA    
5751 C  C     . MET B 294 ? 0.97060 1.00000 0.90410 -0.03320 0.18730  -0.00950 294 MET B C     
5752 O  O     . MET B 294 ? 1.00170 1.02110 0.92480 -0.03520 0.17920  -0.00810 294 MET B O     
5753 C  CB    . MET B 294 ? 0.96030 0.96050 0.88430 -0.03930 0.21550  -0.00960 294 MET B CB    
5754 C  CG    . MET B 294 ? 1.05600 1.02550 0.95490 -0.04250 0.21490  -0.00600 294 MET B CG    
5755 S  SD    . MET B 294 ? 1.05030 1.02380 0.96360 -0.05260 0.21990  -0.01220 294 MET B SD    
5756 C  CE    . MET B 294 ? 1.13140 1.10470 1.05750 -0.05730 0.24110  -0.01630 294 MET B CE    
5757 N  N     . VAL B 295 ? 0.65010 0.68820 0.58340 -0.02580 0.18330  -0.00710 295 VAL B N     
5758 C  CA    . VAL B 295 ? 0.59590 0.63220 0.51720 -0.02020 0.16930  -0.00300 295 VAL B CA    
5759 C  C     . VAL B 295 ? 0.57920 0.63850 0.51770 -0.02160 0.15760  -0.00700 295 VAL B C     
5760 O  O     . VAL B 295 ? 0.53990 0.59130 0.46740 -0.02150 0.14720  -0.00470 295 VAL B O     
5761 C  CB    . VAL B 295 ? 0.53350 0.57480 0.45220 -0.01210 0.16910  0.00000  295 VAL B CB    
5762 C  CG1   . VAL B 295 ? 0.51800 0.56390 0.43050 -0.00660 0.15470  0.00270  295 VAL B CG1   
5763 C  CG2   . VAL B 295 ? 0.61570 0.62860 0.51090 -0.01030 0.17860  0.00510  295 VAL B CG2   
5764 N  N     . ARG B 296 ? 0.70860 0.79680 0.67440 -0.02270 0.15890  -0.01310 296 ARG B N     
5765 C  CA    . ARG B 296 ? 0.75060 0.86020 0.73290 -0.02460 0.14860  -0.01750 296 ARG B CA    
5766 C  C     . ARG B 296 ? 0.76580 0.86440 0.74500 -0.03250 0.14880  -0.01920 296 ARG B C     
5767 O  O     . ARG B 296 ? 0.76080 0.86310 0.74000 -0.03330 0.13830  -0.01960 296 ARG B O     
5768 C  CB    . ARG B 296 ? 0.76920 0.91140 0.78120 -0.02440 0.15070  -0.02430 296 ARG B CB    
5769 C  CG    . ARG B 296 ? 0.84940 1.01560 0.87720 -0.02400 0.13860  -0.02850 296 ARG B CG    
5770 C  CD    . ARG B 296 ? 0.93900 1.13740 0.99510 -0.02280 0.14010  -0.03540 296 ARG B CD    
5771 N  NE    . ARG B 296 ? 0.99580 1.19820 1.06690 -0.03050 0.15210  -0.04100 296 ARG B NE    
5772 C  CZ    . ARG B 296 ? 1.13940 1.35050 1.22440 -0.03830 0.15230  -0.04710 296 ARG B CZ    
5773 N  NH1   . ARG B 296 ? 1.19300 1.40970 1.27860 -0.03940 0.14110  -0.04810 296 ARG B NH1   
5774 N  NH2   . ARG B 296 ? 1.19490 1.40860 1.29330 -0.04540 0.16440  -0.05220 296 ARG B NH2   
5775 N  N     . TYR B 297 ? 0.81160 0.89570 0.78760 -0.03820 0.16120  -0.02020 297 TYR B N     
5776 C  CA    . TYR B 297 ? 0.82930 0.89900 0.79920 -0.04530 0.16250  -0.02110 297 TYR B CA    
5777 C  C     . TYR B 297 ? 0.86110 0.90430 0.80320 -0.04300 0.15510  -0.01450 297 TYR B C     
5778 O  O     . TYR B 297 ? 0.84860 0.88850 0.78810 -0.04590 0.14820  -0.01490 297 TYR B O     
5779 C  CB    . TYR B 297 ? 0.88340 0.94110 0.85410 -0.05130 0.17870  -0.02320 297 TYR B CB    
5780 C  CG    . TYR B 297 ? 0.93720 0.97110 0.89340 -0.05720 0.18200  -0.02220 297 TYR B CG    
5781 C  CD1   . TYR B 297 ? 0.88880 0.93300 0.85960 -0.06400 0.18130  -0.02770 297 TYR B CD1   
5782 C  CD2   . TYR B 297 ? 0.91760 0.91820 0.84470 -0.05570 0.18570  -0.01590 297 TYR B CD2   
5783 C  CE1   . TYR B 297 ? 0.86300 0.88470 0.81990 -0.06900 0.18470  -0.02670 297 TYR B CE1   
5784 C  CE2   . TYR B 297 ? 0.92420 0.90250 0.83700 -0.06020 0.18850  -0.01480 297 TYR B CE2   
5785 C  CZ    . TYR B 297 ? 0.91490 0.90370 0.84260 -0.06680 0.18820  -0.02010 297 TYR B CZ    
5786 O  OH    . TYR B 297 ? 0.98490 0.95070 0.89770 -0.07090 0.19140  -0.01890 297 TYR B OH    
5787 N  N     . ALA B 298 ? 0.78490 0.80930 0.70640 -0.03770 0.15640  -0.00860 298 ALA B N     
5788 C  CA    . ALA B 298 ? 0.62140 0.62060 0.51640 -0.03540 0.14930  -0.00270 298 ALA B CA    
5789 C  C     . ALA B 298 ? 0.66650 0.67760 0.56380 -0.03190 0.13400  -0.00190 298 ALA B C     
5790 O  O     . ALA B 298 ? 0.64660 0.64550 0.53200 -0.03270 0.12630  0.00010  298 ALA B O     
5791 C  CB    . ALA B 298 ? 0.70720 0.68480 0.58040 -0.03070 0.15440  0.00280  298 ALA B CB    
5792 N  N     . ARG B 299 ? 0.62540 0.65970 0.53750 -0.02760 0.12960  -0.00350 299 ARG B N     
5793 C  CA    . ARG B 299 ? 0.62930 0.67520 0.54420 -0.02420 0.11600  -0.00300 299 ARG B CA    
5794 C  C     . ARG B 299 ? 0.54780 0.60820 0.47820 -0.02920 0.11080  -0.00770 299 ARG B C     
5795 O  O     . ARG B 299 ? 0.51490 0.57530 0.44170 -0.02830 0.10030  -0.00660 299 ARG B O     
5796 C  CB    . ARG B 299 ? 0.51630 0.58240 0.44210 -0.01790 0.11350  -0.00340 299 ARG B CB    
5797 C  CG    . ARG B 299 ? 0.55740 0.60890 0.46640 -0.01210 0.11690  0.00170  299 ARG B CG    
5798 C  CD    . ARG B 299 ? 0.62220 0.69290 0.54060 -0.00520 0.11280  0.00170  299 ARG B CD    
5799 N  NE    . ARG B 299 ? 0.64740 0.72610 0.56670 -0.00280 0.10020  0.00200  299 ARG B NE    
5800 C  CZ    . ARG B 299 ? 0.55840 0.65340 0.48480 0.00330  0.09490  0.00200  299 ARG B CZ    
5801 N  NH1   . ARG B 299 ? 0.67780 0.78370 0.61160 0.00800  0.10060  0.00160  299 ARG B NH1   
5802 N  NH2   . ARG B 299 ? 0.65860 0.75860 0.58470 0.00510  0.08430  0.00230  299 ARG B NH2   
5803 N  N     . ASN B 300 ? 0.77160 0.84410 0.71950 -0.03460 0.11850  -0.01310 300 ASN B N     
5804 C  CA    . ASN B 300 ? 0.78030 0.86590 0.74290 -0.03980 0.11440  -0.01800 300 ASN B CA    
5805 C  C     . ASN B 300 ? 0.82050 0.88320 0.76760 -0.04430 0.11400  -0.01600 300 ASN B C     
5806 O  O     . ASN B 300 ? 0.82510 0.89040 0.77300 -0.04530 0.10500  -0.01640 300 ASN B O     
5807 C  CB    . ASN B 300 ? 0.84840 0.95350 0.83450 -0.04470 0.12320  -0.02490 300 ASN B CB    
5808 C  CG    . ASN B 300 ? 1.05120 1.17220 1.05400 -0.05010 0.11870  -0.03080 300 ASN B CG    
5809 O  OD1   . ASN B 300 ? 1.10990 1.23690 1.11240 -0.04820 0.10750  -0.03030 300 ASN B OD1   
5810 N  ND2   . ASN B 300 ? 1.06490 1.19240 1.08210 -0.05700 0.12790  -0.03650 300 ASN B ND2   
5811 N  N     . VAL B 301 ? 0.76270 0.80220 0.69510 -0.04650 0.12380  -0.01360 301 VAL B N     
5812 C  CA    . VAL B 301 ? 0.73810 0.75440 0.65450 -0.05010 0.12400  -0.01150 301 VAL B CA    
5813 C  C     . VAL B 301 ? 0.74510 0.74670 0.64200 -0.04530 0.11260  -0.00600 301 VAL B C     
5814 O  O     . VAL B 301 ? 0.79620 0.78790 0.68580 -0.04720 0.10750  -0.00530 301 VAL B O     
5815 C  CB    . VAL B 301 ? 0.73710 0.73090 0.64080 -0.05290 0.13790  -0.01020 301 VAL B CB    
5816 C  CG1   . VAL B 301 ? 0.77480 0.74260 0.65960 -0.05550 0.13820  -0.00770 301 VAL B CG1   
5817 C  CG2   . VAL B 301 ? 0.76590 0.77520 0.69120 -0.05840 0.14950  -0.01640 301 VAL B CG2   
5818 N  N     . ILE B 302 ? 0.75030 0.75100 0.63920 -0.03910 0.10850  -0.00240 302 ILE B N     
5819 C  CA    . ILE B 302 ? 0.70440 0.69370 0.57720 -0.03480 0.09730  0.00200  302 ILE B CA    
5820 C  C     . ILE B 302 ? 0.73840 0.74550 0.62430 -0.03500 0.08620  -0.00030 302 ILE B C     
5821 O  O     . ILE B 302 ? 0.76520 0.76250 0.64180 -0.03480 0.07840  0.00160  302 ILE B O     
5822 C  CB    . ILE B 302 ? 0.68470 0.66990 0.54740 -0.02850 0.09620  0.00580  302 ILE B CB    
5823 C  CG1   . ILE B 302 ? 0.69320 0.65310 0.53580 -0.02800 0.10540  0.00920  302 ILE B CG1   
5824 C  CG2   . ILE B 302 ? 0.69700 0.67880 0.55030 -0.02430 0.08360  0.00880  302 ILE B CG2   
5825 C  CD1   . ILE B 302 ? 0.75750 0.71080 0.58800 -0.02200 0.10480  0.01300  302 ILE B CD1   
5826 N  N     . GLU B 303 ? 0.89360 0.92720 0.80110 -0.03490 0.08540  -0.00440 303 GLU B N     
5827 C  CA    . GLU B 303 ? 0.91740 0.96790 0.83770 -0.03540 0.07590  -0.00710 303 GLU B CA    
5828 C  C     . GLU B 303 ? 0.90200 0.95280 0.82960 -0.04210 0.07790  -0.01070 303 GLU B C     
5829 O  O     . GLU B 303 ? 0.87300 0.92630 0.80230 -0.04300 0.06990  -0.01120 303 GLU B O     
5830 C  CB    . GLU B 303 ? 0.87750 0.95530 0.81710 -0.03260 0.07410  -0.01050 303 GLU B CB    
5831 C  CG    . GLU B 303 ? 0.97340 1.06820 0.92450 -0.03210 0.06410  -0.01290 303 GLU B CG    
5832 C  CD    . GLU B 303 ? 1.10760 1.19270 1.04530 -0.02790 0.05430  -0.00850 303 GLU B CD    
5833 O  OE1   . GLU B 303 ? 1.12190 1.19400 1.04500 -0.02370 0.05430  -0.00410 303 GLU B OE1   
5834 O  OE2   . GLU B 303 ? 1.10360 1.19390 1.04570 -0.02890 0.04690  -0.00970 303 GLU B OE2   
5835 N  N     . GLU B 304 ? 0.93400 0.98180 0.86580 -0.04700 0.08890  -0.01330 304 GLU B N     
5836 C  CA    . GLU B 304 ? 0.88130 0.92680 0.81850 -0.05370 0.09220  -0.01670 304 GLU B CA    
5837 C  C     . GLU B 304 ? 0.89870 0.91900 0.81550 -0.05400 0.08890  -0.01250 304 GLU B C     
5838 O  O     . GLU B 304 ? 0.86130 0.88210 0.78120 -0.05700 0.08490  -0.01410 304 GLU B O     
5839 C  CB    . GLU B 304 ? 0.96820 1.01300 0.91250 -0.05880 0.10600  -0.02020 304 GLU B CB    
5840 C  CG    . GLU B 304 ? 0.99620 1.04000 0.94810 -0.06640 0.11100  -0.02450 304 GLU B CG    
5841 C  CD    . GLU B 304 ? 1.27620 1.31740 1.23430 -0.07170 0.12580  -0.02800 304 GLU B CD    
5842 O  OE1   . GLU B 304 ? 1.24440 1.28620 1.20220 -0.06930 0.13200  -0.02700 304 GLU B OE1   
5843 O  OE2   . GLU B 304 ? 1.42120 1.45930 1.38450 -0.07840 0.13180  -0.03160 304 GLU B OE2   
5844 N  N     . PHE B 305 ? 0.67670 0.67460 0.57220 -0.05050 0.09040  -0.00720 305 PHE B N     
5845 C  CA    . PHE B 305 ? 0.72030 0.69430 0.59540 -0.04960 0.08610  -0.00310 305 PHE B CA    
5846 C  C     . PHE B 305 ? 0.69290 0.67240 0.56730 -0.04590 0.07230  -0.00150 305 PHE B C     
5847 O  O     . PHE B 305 ? 0.72290 0.69050 0.58830 -0.04620 0.06700  0.00010  305 PHE B O     
5848 C  CB    . PHE B 305 ? 0.65960 0.60880 0.51180 -0.04640 0.09090  0.00180  305 PHE B CB    
5849 C  CG    . PHE B 305 ? 0.70840 0.63100 0.53860 -0.04570 0.08860  0.00550  305 PHE B CG    
5850 C  CD1   . PHE B 305 ? 0.73850 0.64460 0.56110 -0.04970 0.09780  0.00510  305 PHE B CD1   
5851 C  CD2   . PHE B 305 ? 0.69100 0.60500 0.50810 -0.04090 0.07720  0.00920  305 PHE B CD2   
5852 C  CE1   . PHE B 305 ? 0.75210 0.63310 0.55330 -0.04810 0.09540  0.00860  305 PHE B CE1   
5853 C  CE2   . PHE B 305 ? 0.67020 0.56060 0.46750 -0.03970 0.07430  0.01230  305 PHE B CE2   
5854 C  CZ    . PHE B 305 ? 0.77960 0.65330 0.56830 -0.04290 0.08320  0.01220  305 PHE B CZ    
5855 N  N     . ARG B 306 ? 0.64470 0.64170 0.52830 -0.04230 0.06680  -0.00180 306 ARG B N     
5856 C  CA    . ARG B 306 ? 0.72890 0.73170 0.61280 -0.03890 0.05460  -0.00050 306 ARG B CA    
5857 C  C     . ARG B 306 ? 0.68660 0.70140 0.58380 -0.04230 0.05000  -0.00390 306 ARG B C     
5858 O  O     . ARG B 306 ? 0.70370 0.71260 0.59540 -0.04120 0.04180  -0.00230 306 ARG B O     
5859 C  CB    . ARG B 306 ? 0.73720 0.75620 0.62860 -0.03430 0.05160  -0.00050 306 ARG B CB    
5860 C  CG    . ARG B 306 ? 0.70720 0.72820 0.59520 -0.03000 0.04050  0.00170  306 ARG B CG    
5861 C  CD    . ARG B 306 ? 0.74540 0.77970 0.63870 -0.02530 0.03980  0.00200  306 ARG B CD    
5862 N  NE    . ARG B 306 ? 0.81770 0.84870 0.70350 -0.02080 0.03110  0.00490  306 ARG B NE    
5863 C  CZ    . ARG B 306 ? 0.79080 0.82830 0.67670 -0.01610 0.03000  0.00610  306 ARG B CZ    
5864 N  NH1   . ARG B 306 ? 0.60850 0.65690 0.50170 -0.01460 0.03650  0.00490  306 ARG B NH1   
5865 N  NH2   . ARG B 306 ? 0.62120 0.65450 0.50010 -0.01270 0.02270  0.00830  306 ARG B NH2   
5866 N  N     . ARG B 307 ? 0.79170 0.82350 0.70670 -0.04650 0.05510  -0.00890 307 ARG B N     
5867 C  CA    . ARG B 307 ? 0.79750 0.83990 0.72470 -0.05020 0.05140  -0.01260 307 ARG B CA    
5868 C  C     . ARG B 307 ? 0.85070 0.87490 0.76910 -0.05440 0.05510  -0.01220 307 ARG B C     
5869 O  O     . ARG B 307 ? 0.91650 0.94060 0.83660 -0.05580 0.04960  -0.01290 307 ARG B O     
5870 C  CB    . ARG B 307 ? 0.82310 0.88970 0.77220 -0.05340 0.05540  -0.01870 307 ARG B CB    
5871 C  CG    . ARG B 307 ? 0.80700 0.89520 0.76760 -0.04890 0.04960  -0.01990 307 ARG B CG    
5872 C  CD    . ARG B 307 ? 0.75910 0.87170 0.74170 -0.05220 0.05200  -0.02670 307 ARG B CD    
5873 N  NE    . ARG B 307 ? 0.92810 1.04320 0.91740 -0.05570 0.06290  -0.02960 307 ARG B NE    
5874 C  CZ    . ARG B 307 ? 0.90120 1.01310 0.89570 -0.06260 0.07050  -0.03320 307 ARG B CZ    
5875 N  NH1   . ARG B 307 ? 0.86190 0.96790 0.85520 -0.06650 0.06810  -0.03430 307 ARG B NH1   
5876 N  NH2   . ARG B 307 ? 0.85940 0.97380 0.86060 -0.06560 0.08090  -0.03600 307 ARG B NH2   
5877 N  N     . ALA B 308 ? 0.60810 0.61590 0.51620 -0.05630 0.06480  -0.01110 308 ALA B N     
5878 C  CA    . ALA B 308 ? 0.64350 0.63390 0.54340 -0.06050 0.07000  -0.01110 308 ALA B CA    
5879 C  C     . ALA B 308 ? 0.59930 0.57060 0.48150 -0.05720 0.06220  -0.00650 308 ALA B C     
5880 O  O     . ALA B 308 ? 0.70890 0.67260 0.58910 -0.05980 0.06200  -0.00710 308 ALA B O     
5881 C  CB    . ALA B 308 ? 0.70230 0.67790 0.59370 -0.06260 0.08280  -0.01060 308 ALA B CB    
5882 N  N     . LYS B 309 ? 0.65500 0.61870 0.52470 -0.05140 0.05560  -0.00210 309 LYS B N     
5883 C  CA    . LYS B 309 ? 0.68530 0.63100 0.53830 -0.04810 0.04790  0.00190  309 LYS B CA    
5884 C  C     . LYS B 309 ? 0.73530 0.69100 0.59800 -0.04860 0.03920  0.00040  309 LYS B C     
5885 O  O     . LYS B 309 ? 0.81170 0.75330 0.66400 -0.04760 0.03500  0.00240  309 LYS B O     
5886 C  CB    . LYS B 309 ? 0.66570 0.60490 0.50650 -0.04220 0.04190  0.00580  309 LYS B CB    
5887 C  CG    . LYS B 309 ? 0.66860 0.59290 0.49530 -0.04090 0.04980  0.00810  309 LYS B CG    
5888 C  CD    . LYS B 309 ? 0.66590 0.58320 0.47990 -0.03530 0.04310  0.01180  309 LYS B CD    
5889 C  CE    . LYS B 309 ? 0.78760 0.68720 0.58540 -0.03230 0.03440  0.01480  309 LYS B CE    
5890 N  NZ    . LYS B 309 ? 0.73010 0.62230 0.51550 -0.02730 0.02770  0.01770  309 LYS B NZ    
5891 N  N     . HIS B 310 ? 0.81220 0.79190 0.69430 -0.04990 0.03640  -0.00320 310 HIS B N     
5892 C  CA    . HIS B 310 ? 0.85440 0.84360 0.74520 -0.04990 0.02800  -0.00450 310 HIS B CA    
5893 C  C     . HIS B 310 ? 0.86880 0.85440 0.76310 -0.05470 0.03140  -0.00680 310 HIS B C     
5894 O  O     . HIS B 310 ? 0.85920 0.84560 0.75550 -0.05430 0.02470  -0.00680 310 HIS B O     
5895 C  CB    . HIS B 310 ? 0.78920 0.80390 0.69820 -0.04960 0.02460  -0.00760 310 HIS B CB    
5896 C  CG    . HIS B 310 ? 0.78970 0.80790 0.69520 -0.04420 0.01930  -0.00500 310 HIS B CG    
5897 N  ND1   . HIS B 310 ? 0.90360 0.91970 0.80490 -0.04040 0.00990  -0.00260 310 HIS B ND1   
5898 C  CD2   . HIS B 310 ? 0.84840 0.87190 0.75430 -0.04200 0.02270  -0.00460 310 HIS B CD2   
5899 C  CE1   . HIS B 310 ? 0.83130 0.85060 0.72990 -0.03640 0.00780  -0.00090 310 HIS B CE1   
5900 N  NE2   . HIS B 310 ? 0.86870 0.89230 0.76960 -0.03710 0.01540  -0.00190 310 HIS B NE2   
5901 N  N     . TYR B 311 ? 0.85490 0.83620 0.75020 -0.05940 0.04200  -0.00900 311 TYR B N     
5902 C  CA    . TYR B 311 ? 0.90180 0.88120 0.80200 -0.06440 0.04580  -0.01190 311 TYR B CA    
5903 C  C     . TYR B 311 ? 0.88910 0.85110 0.78030 -0.06820 0.05780  -0.01210 311 TYR B C     
5904 O  O     . TYR B 311 ? 0.98420 0.94600 0.88130 -0.07340 0.06300  -0.01540 311 TYR B O     
5905 C  CB    . TYR B 311 ? 0.84880 0.85380 0.77170 -0.06850 0.04590  -0.01790 311 TYR B CB    
5906 C  CG    . TYR B 311 ? 0.79750 0.81570 0.73170 -0.07130 0.05380  -0.02150 311 TYR B CG    
5907 C  CD1   . TYR B 311 ? 0.85860 0.89000 0.79770 -0.06750 0.05080  -0.02110 311 TYR B CD1   
5908 C  CD2   . TYR B 311 ? 0.78430 0.80180 0.72460 -0.07770 0.06460  -0.02570 311 TYR B CD2   
5909 C  CE1   . TYR B 311 ? 0.87870 0.92290 0.82890 -0.06950 0.05790  -0.02450 311 TYR B CE1   
5910 C  CE2   . TYR B 311 ? 0.83450 0.86520 0.78670 -0.08040 0.07190  -0.02950 311 TYR B CE2   
5911 C  CZ    . TYR B 311 ? 0.91410 0.95850 0.87140 -0.07600 0.06820  -0.02880 311 TYR B CZ    
5912 O  OH    . TYR B 311 ? 0.98710 1.04530 0.95690 -0.07810 0.07530  -0.03270 311 TYR B OH    
5913 N  N     . LYS B 312 ? 0.78330 0.73010 0.66010 -0.06610 0.06290  -0.00900 312 LYS B N     
5914 C  CA    . LYS B 312 ? 0.75540 0.68440 0.62280 -0.06960 0.07530  -0.00910 312 LYS B CA    
5915 C  C     . LYS B 312 ? 0.74030 0.64010 0.58170 -0.06510 0.07430  -0.00340 312 LYS B C     
5916 O  O     . LYS B 312 ? 0.76160 0.65580 0.59230 -0.05920 0.06500  0.00060  312 LYS B O     
5917 C  CB    . LYS B 312 ? 0.76150 0.69630 0.63420 -0.07150 0.08470  -0.01090 312 LYS B CB    
5918 C  CG    . LYS B 312 ? 0.79640 0.75820 0.69470 -0.07680 0.08800  -0.01750 312 LYS B CG    
5919 C  CD    . LYS B 312 ? 0.76600 0.73040 0.66950 -0.07980 0.10000  -0.01990 312 LYS B CD    
5920 C  CE    . LYS B 312 ? 0.76180 0.75310 0.69160 -0.08550 0.10330  -0.02730 312 LYS B CE    
5921 N  NZ    . LYS B 312 ? 0.91130 0.90100 0.84740 -0.09210 0.10780  -0.03150 312 LYS B NZ    
5922 N  N     . SER B 313 ? 0.73070 0.61160 0.56190 -0.06810 0.08410  -0.00330 313 SER B N     
5923 C  CA    . SER B 313 ? 0.75050 0.60220 0.55590 -0.06360 0.08370  0.00190  313 SER B CA    
5924 C  C     . SER B 313 ? 0.71350 0.55140 0.50260 -0.05960 0.08640  0.00560  313 SER B C     
5925 O  O     . SER B 313 ? 0.74020 0.58650 0.53680 -0.06190 0.09370  0.00370  313 SER B O     
5926 C  CB    . SER B 313 ? 0.75240 0.58670 0.55080 -0.06780 0.09490  0.00090  313 SER B CB    
5927 O  OG    . SER B 313 ? 0.74150 0.57290 0.54200 -0.07260 0.10910  -0.00140 313 SER B OG    
5928 N  N     . PRO B 314 ? 0.76270 0.57930 0.52900 -0.05330 0.08040  0.01070  314 PRO B N     
5929 C  CA    . PRO B 314 ? 0.78240 0.58370 0.53090 -0.04920 0.08290  0.01420  314 PRO B CA    
5930 C  C     . PRO B 314 ? 0.83590 0.62210 0.57630 -0.05260 0.09900  0.01380  314 PRO B C     
5931 O  O     . PRO B 314 ? 0.77700 0.56170 0.51390 -0.05190 0.10420  0.01450  314 PRO B O     
5932 C  CB    . PRO B 314 ? 0.75500 0.53480 0.48040 -0.04230 0.07340  0.01890  314 PRO B CB    
5933 C  CG    . PRO B 314 ? 0.76960 0.56290 0.50710 -0.04190 0.06240  0.01770  314 PRO B CG    
5934 C  CD    . PRO B 314 ? 0.76030 0.56800 0.51750 -0.04910 0.06990  0.01310  314 PRO B CD    
5935 N  N     . SER B 315 ? 0.86020 0.63410 0.59710 -0.05630 0.10780  0.01270  315 SER B N     
5936 C  CA    . SER B 315 ? 0.87840 0.63750 0.60840 -0.06010 0.12450  0.01190  315 SER B CA    
5937 C  C     . SER B 315 ? 0.90510 0.68820 0.65980 -0.06650 0.13250  0.00670  315 SER B C     
5938 O  O     . SER B 315 ? 0.95010 0.72510 0.70100 -0.06860 0.14500  0.00630  315 SER B O     
5939 C  CB    . SER B 315 ? 0.93030 0.67200 0.65270 -0.06310 0.13230  0.01140  315 SER B CB    
5940 O  OG    . SER B 315 ? 1.03770 0.79840 0.77980 -0.06690 0.12750  0.00760  315 SER B OG    
5941 N  N     . GLU B 316 ? 1.01700 0.82940 0.79690 -0.06940 0.12580  0.00260  316 GLU B N     
5942 C  CA    . GLU B 316 ? 0.95090 0.78840 0.75510 -0.07440 0.13160  -0.00260 316 GLU B CA    
5943 C  C     . GLU B 316 ? 0.93500 0.78290 0.74080 -0.07000 0.12650  -0.00090 316 GLU B C     
5944 O  O     . GLU B 316 ? 0.91940 0.77730 0.73570 -0.07250 0.13480  -0.00340 316 GLU B O     
5945 C  CB    . GLU B 316 ? 0.96560 0.82960 0.79490 -0.07880 0.12620  -0.00790 316 GLU B CB    
5946 C  CG    . GLU B 316 ? 1.04330 0.90100 0.87600 -0.08510 0.13420  -0.01120 316 GLU B CG    
5947 C  CD    . GLU B 316 ? 1.13350 1.01290 0.98550 -0.08780 0.12600  -0.01520 316 GLU B CD    
5948 O  OE1   . GLU B 316 ? 1.12720 1.02240 0.98580 -0.08380 0.11310  -0.01430 316 GLU B OE1   
5949 O  OE2   . GLU B 316 ? 1.19000 1.06990 1.04990 -0.09400 0.13280  -0.01930 316 GLU B OE2   
5950 N  N     . LEU B 317 ? 0.83800 0.68340 0.63360 -0.06350 0.11330  0.00320  317 LEU B N     
5951 C  CA    . LEU B 317 ? 0.73060 0.58270 0.52480 -0.05890 0.10870  0.00530  317 LEU B CA    
5952 C  C     . LEU B 317 ? 0.77040 0.60010 0.54520 -0.05710 0.11850  0.00840  317 LEU B C     
5953 O  O     . LEU B 317 ? 0.73290 0.57080 0.51280 -0.05640 0.12240  0.00800  317 LEU B O     
5954 C  CB    . LEU B 317 ? 0.68160 0.53340 0.46810 -0.05290 0.09310  0.00870  317 LEU B CB    
5955 C  CG    . LEU B 317 ? 0.70090 0.57440 0.50580 -0.05410 0.08290  0.00590  317 LEU B CG    
5956 C  CD1   . LEU B 317 ? 0.66310 0.53350 0.45900 -0.04810 0.06860  0.00940  317 LEU B CD1   
5957 C  CD2   . LEU B 317 ? 0.64690 0.54990 0.47700 -0.05690 0.08370  0.00150  317 LEU B CD2   
5958 N  N     . LEU B 318 ? 0.81250 0.61320 0.56400 -0.05570 0.12280  0.01160  318 LEU B N     
5959 C  CA    . LEU B 318 ? 0.84480 0.62160 0.57590 -0.05400 0.13320  0.01460  318 LEU B CA    
5960 C  C     . LEU B 318 ? 0.83430 0.61700 0.57850 -0.06030 0.14950  0.01070  318 LEU B C     
5961 O  O     . LEU B 318 ? 0.88090 0.65440 0.61700 -0.05920 0.15810  0.01210  318 LEU B O     
5962 C  CB    . LEU B 318 ? 0.82410 0.56830 0.52720 -0.05100 0.13440  0.01860  318 LEU B CB    
5963 C  CG    . LEU B 318 ? 0.86320 0.58620 0.53930 -0.04310 0.12650  0.02420  318 LEU B CG    
5964 C  CD1   . LEU B 318 ? 0.93830 0.62950 0.58730 -0.04000 0.12820  0.02770  318 LEU B CD1   
5965 C  CD2   . LEU B 318 ? 0.82950 0.54690 0.49840 -0.04180 0.13400  0.02560  318 LEU B CD2   
5966 N  N     . GLU B 319 ? 1.02180 0.81990 0.78670 -0.06690 0.15410  0.00550  319 GLU B N     
5967 C  CA    . GLU B 319 ? 1.06840 0.87500 0.84910 -0.07350 0.16920  0.00080  319 GLU B CA    
5968 C  C     . GLU B 319 ? 1.01540 0.85020 0.81770 -0.07360 0.16760  -0.00210 319 GLU B C     
5969 O  O     . GLU B 319 ? 1.12970 0.96720 0.93900 -0.07630 0.17970  -0.00420 319 GLU B O     
5970 C  CB    . GLU B 319 ? 1.06230 0.87750 0.85900 -0.08080 0.17400  -0.00450 319 GLU B CB    
5971 C  CG    . GLU B 319 ? 1.17180 0.95670 0.94900 -0.08280 0.18440  -0.00290 319 GLU B CG    
5972 C  CD    . GLU B 319 ? 1.25370 1.03640 1.04020 -0.09030 0.20320  -0.00740 319 GLU B CD    
5973 O  OE1   . GLU B 319 ? 1.17320 0.98290 0.98650 -0.09520 0.20650  -0.01320 319 GLU B OE1   
5974 O  OE2   . GLU B 319 ? 1.42160 1.17550 1.18840 -0.09120 0.21470  -0.00540 319 GLU B OE2   
5975 N  N     . ILE B 320 ? 0.66900 0.52430 0.48190 -0.07040 0.15320  -0.00210 320 ILE B N     
5976 C  CA    . ILE B 320 ? 0.61240 0.49290 0.44340 -0.06920 0.15090  -0.00420 320 ILE B CA    
5977 C  C     . ILE B 320 ? 0.62260 0.48920 0.43680 -0.06400 0.15390  0.00030  320 ILE B C     
5978 O  O     . ILE B 320 ? 0.61860 0.49570 0.44340 -0.06480 0.16160  -0.00160 320 ILE B O     
5979 C  CB    . ILE B 320 ? 0.64160 0.54420 0.48480 -0.06650 0.13500  -0.00480 320 ILE B CB    
5980 C  CG1   . ILE B 320 ? 0.62540 0.54220 0.48580 -0.07190 0.13290  -0.00970 320 ILE B CG1   
5981 C  CG2   . ILE B 320 ? 0.52490 0.45160 0.38420 -0.06410 0.13240  -0.00640 320 ILE B CG2   
5982 C  CD1   . ILE B 320 ? 0.53220 0.46870 0.40350 -0.06940 0.11800  -0.01030 320 ILE B CD1   
5983 N  N     . CYS B 321 ? 0.79180 0.63440 0.57970 -0.05860 0.14800  0.00610  321 CYS B N     
5984 C  CA    . CYS B 321 ? 0.82150 0.64860 0.59110 -0.05350 0.15030  0.01040  321 CYS B CA    
5985 C  C     . CYS B 321 ? 0.93240 0.74160 0.69330 -0.05620 0.16760  0.01040  321 CYS B C     
5986 O  O     . CYS B 321 ? 0.98220 0.79660 0.74800 -0.05580 0.17510  0.01000  321 CYS B O     
5987 C  CB    . CYS B 321 ? 0.82620 0.63110 0.56940 -0.04750 0.13980  0.01590  321 CYS B CB    
5988 S  SG    . CYS B 321 ? 0.88210 0.70500 0.63380 -0.04430 0.12000  0.01610  321 CYS B SG    
5989 N  N     . GLU B 322 ? 1.14640 0.93370 0.89410 -0.05880 0.17480  0.01100  322 GLU B N     
5990 C  CA    . GLU B 322 ? 1.14440 0.91020 0.88010 -0.06110 0.19190  0.01150  322 GLU B CA    
5991 C  C     . GLU B 322 ? 1.11850 0.90530 0.88110 -0.06750 0.20450  0.00560  322 GLU B C     
5992 O  O     . GLU B 322 ? 1.20040 0.97730 0.95860 -0.06830 0.21790  0.00580  322 GLU B O     
5993 C  CB    . GLU B 322 ? 1.15840 0.89720 0.87520 -0.06250 0.19670  0.01310  322 GLU B CB    
5994 C  CG    . GLU B 322 ? 1.28260 0.99920 0.97170 -0.05550 0.18450  0.01880  322 GLU B CG    
5995 C  CD    . GLU B 322 ? 1.39930 1.09130 1.07110 -0.05630 0.18810  0.02020  322 GLU B CD    
5996 O  OE1   . GLU B 322 ? 1.42720 1.12460 1.11290 -0.06280 0.19700  0.01610  322 GLU B OE1   
5997 O  OE2   . GLU B 322 ? 1.33160 0.99860 0.97560 -0.05010 0.18200  0.02520  322 GLU B OE2   
5998 N  N     . LEU B 323 ? 0.98860 0.80460 0.77930 -0.07200 0.20030  -0.00000 323 LEU B N     
5999 C  CA    . LEU B 323 ? 0.96460 0.80400 0.78320 -0.07790 0.21050  -0.00630 323 LEU B CA    
6000 C  C     . LEU B 323 ? 0.96850 0.82610 0.79740 -0.07390 0.20810  -0.00620 323 LEU B C     
6001 O  O     . LEU B 323 ? 1.00690 0.86800 0.84410 -0.07580 0.22050  -0.00830 323 LEU B O     
6002 C  CB    . LEU B 323 ? 1.00860 0.87380 0.85320 -0.08340 0.20570  -0.01250 323 LEU B CB    
6003 C  CG    . LEU B 323 ? 1.05540 0.91100 0.90260 -0.09100 0.21620  -0.01620 323 LEU B CG    
6004 C  CD1   . LEU B 323 ? 1.01360 0.89500 0.88450 -0.09540 0.20830  -0.02180 323 LEU B CD1   
6005 C  CD2   . LEU B 323 ? 1.01940 0.87250 0.87510 -0.09660 0.23510  -0.02000 323 LEU B CD2   
6006 N  N     . SER B 324 ? 0.84080 0.70960 0.66920 -0.06820 0.19270  -0.00370 324 SER B N     
6007 C  CA    . SER B 324 ? 0.78330 0.66850 0.62020 -0.06380 0.18990  -0.00330 324 SER B CA    
6008 C  C     . SER B 324 ? 0.85850 0.71900 0.67180 -0.05950 0.19710  0.00190  324 SER B C     
6009 O  O     . SER B 324 ? 0.85410 0.72320 0.67570 -0.05840 0.20430  0.00100  324 SER B O     
6010 C  CB    . SER B 324 ? 0.69210 0.59260 0.53230 -0.05900 0.17220  -0.00180 324 SER B CB    
6011 O  OG    . SER B 324 ? 0.77040 0.64770 0.58470 -0.05480 0.16360  0.00380  324 SER B OG    
6012 N  N     . GLN B 325 ? 1.04260 0.87220 0.82630 -0.05660 0.19530  0.00720  325 GLN B N     
6013 C  CA    . GLN B 325 ? 1.07990 0.88370 0.83870 -0.05230 0.20210  0.01210  325 GLN B CA    
6014 C  C     . GLN B 325 ? 1.16450 0.95950 0.92560 -0.05660 0.22150  0.01010  325 GLN B C     
6015 O  O     . GLN B 325 ? 1.16270 0.95130 0.91770 -0.05400 0.22920  0.01190  325 GLN B O     
6016 C  CB    . GLN B 325 ? 1.09570 0.86780 0.82220 -0.04860 0.19620  0.01760  325 GLN B CB    
6017 C  CG    . GLN B 325 ? 1.07820 0.85560 0.79920 -0.04350 0.17760  0.02010  325 GLN B CG    
6018 C  CD    . GLN B 325 ? 1.22060 0.97010 0.91380 -0.04050 0.17110  0.02430  325 GLN B CD    
6019 O  OE1   . GLN B 325 ? 1.29210 1.01400 0.96450 -0.04060 0.18050  0.02640  325 GLN B OE1   
6020 N  NE2   . GLN B 325 ? 1.22290 0.97930 0.91560 -0.03750 0.15510  0.02530  325 GLN B NE2   
6021 N  N     . GLU B 326 ? 1.19890 0.99300 0.96890 -0.06330 0.23010  0.00630  326 GLU B N     
6022 C  CA    . GLU B 326 ? 1.21230 0.99920 0.98700 -0.06830 0.24950  0.00360  326 GLU B CA    
6023 C  C     . GLU B 326 ? 1.20800 1.02550 1.01260 -0.07010 0.25460  -0.00130 326 GLU B C     
6024 O  O     . GLU B 326 ? 1.25360 1.06460 1.05610 -0.06950 0.26680  -0.00080 326 GLU B O     
6025 C  CB    . GLU B 326 ? 1.11690 0.89830 0.89680 -0.07550 0.25710  -0.00010 326 GLU B CB    
6026 C  CG    . GLU B 326 ? 1.17640 0.95650 0.96840 -0.08220 0.27730  -0.00460 326 GLU B CG    
6027 C  CD    . GLU B 326 ? 1.33560 1.11430 1.13650 -0.09010 0.28420  -0.00930 326 GLU B CD    
6028 O  OE1   . GLU B 326 ? 1.32470 1.10260 1.12140 -0.08990 0.27310  -0.00860 326 GLU B OE1   
6029 O  OE2   . GLU B 326 ? 1.37860 1.15700 1.19120 -0.09660 0.30110  -0.01380 326 GLU B OE2   
6030 N  N     . LYS B 327 ? 1.01550 0.86650 0.84810 -0.07200 0.24520  -0.00620 327 LYS B N     
6031 C  CA    . LYS B 327 ? 0.99500 0.87720 0.85710 -0.07320 0.24870  -0.01130 327 LYS B CA    
6032 C  C     . LYS B 327 ? 1.12870 1.01330 0.98410 -0.06550 0.24460  -0.00720 327 LYS B C     
6033 O  O     . LYS B 327 ? 1.22250 1.11800 1.09080 -0.06530 0.25380  -0.00920 327 LYS B O     
6034 C  CB    . LYS B 327 ? 0.93010 0.84580 0.82030 -0.07600 0.23790  -0.01700 327 LYS B CB    
6035 C  CG    . LYS B 327 ? 1.00980 0.95990 0.93230 -0.07730 0.24060  -0.02320 327 LYS B CG    
6036 C  CD    . LYS B 327 ? 0.91510 0.89610 0.86240 -0.07970 0.22910  -0.02880 327 LYS B CD    
6037 C  CE    . LYS B 327 ? 1.10970 1.12470 1.09030 -0.08160 0.23280  -0.03610 327 LYS B CE    
6038 N  NZ    . LYS B 327 ? 1.11170 1.12630 1.10590 -0.08970 0.25010  -0.04190 327 LYS B NZ    
6039 N  N     . MET B 328 ? 0.91700 0.79090 0.75230 -0.05920 0.23120  -0.00150 328 MET B N     
6040 C  CA    . MET B 328 ? 0.81360 0.68880 0.64130 -0.05200 0.22660  0.00240  328 MET B CA    
6041 C  C     . MET B 328 ? 0.84730 0.69230 0.64990 -0.04940 0.23820  0.00710  328 MET B C     
6042 O  O     . MET B 328 ? 0.83710 0.68590 0.64030 -0.04530 0.24150  0.00850  328 MET B O     
6043 C  CB    . MET B 328 ? 0.76110 0.63550 0.57690 -0.04680 0.20850  0.00620  328 MET B CB    
6044 C  CG    . MET B 328 ? 0.88650 0.79330 0.72730 -0.04740 0.19620  0.00220  328 MET B CG    
6045 S  SD    . MET B 328 ? 0.83160 0.73440 0.65750 -0.04210 0.17650  0.00660  328 MET B SD    
6046 C  CE    . MET B 328 ? 0.67670 0.55590 0.47500 -0.03490 0.17730  0.01320  328 MET B CE    
6047 N  N     . SER B 329 ? 1.26110 1.07550 1.04100 -0.05150 0.24490  0.00950  329 SER B N     
6048 C  CA    . SER B 329 ? 1.33250 1.11520 1.08520 -0.04860 0.25560  0.01420  329 SER B CA    
6049 C  C     . SER B 329 ? 1.32920 1.11700 1.09520 -0.05110 0.27320  0.01150  329 SER B C     
6050 O  O     . SER B 329 ? 1.34820 1.11470 1.09570 -0.04760 0.28110  0.01520  329 SER B O     
6051 C  CB    . SER B 329 ? 1.29360 1.04290 1.02000 -0.05040 0.25970  0.01690  329 SER B CB    
6052 O  OG    . SER B 329 ? 1.38690 1.10480 1.08630 -0.04670 0.26800  0.02140  329 SER B OG    
6053 N  N     . SER B 330 ? 0.99730 0.81320 0.79600 -0.05670 0.27850  0.00470  330 SER B N     
6054 C  CA    . SER B 330 ? 0.94980 0.77420 0.76500 -0.05910 0.29480  0.00130  330 SER B CA    
6055 C  C     . SER B 330 ? 1.01060 0.84790 0.83040 -0.05250 0.29220  0.00320  330 SER B C     
6056 O  O     . SER B 330 ? 1.14240 0.97390 0.96320 -0.05120 0.30280  0.00340  330 SER B O     
6057 C  CB    . SER B 330 ? 0.93700 0.79140 0.78820 -0.06670 0.29920  -0.00710 330 SER B CB    
6058 O  OG    . SER B 330 ? 0.88650 0.77380 0.75950 -0.06510 0.28360  -0.01000 330 SER B OG    
6059 N  N     . VAL B 331 ? 1.11520 0.97020 0.93960 -0.04770 0.27540  0.00440  331 VAL B N     
6060 C  CA    . VAL B 331 ? 1.08600 0.95500 0.91590 -0.04120 0.27200  0.00590  331 VAL B CA    
6061 C  C     . VAL B 331 ? 1.04450 0.89370 0.84510 -0.03410 0.26110  0.01290  331 VAL B C     
6062 O  O     . VAL B 331 ? 1.09640 0.93710 0.88590 -0.02890 0.26480  0.01640  331 VAL B O     
6063 C  CB    . VAL B 331 ? 1.05870 0.96890 0.92230 -0.04100 0.26270  0.00050  331 VAL B CB    
6064 C  CG1   . VAL B 331 ? 1.01550 0.93920 0.88370 -0.03360 0.25970  0.00240  331 VAL B CG1   
6065 C  CG2   . VAL B 331 ? 0.99730 0.92840 0.89110 -0.04830 0.27320  -0.00720 331 VAL B CG2   
6066 N  N     . PHE B 332 ? 0.86950 0.71090 0.65750 -0.03390 0.24780  0.01480  332 PHE B N     
6067 C  CA    . PHE B 332 ? 0.92970 0.75660 0.69370 -0.02760 0.23560  0.02050  332 PHE B CA    
6068 C  C     . PHE B 332 ? 0.90610 0.69310 0.63450 -0.02650 0.24010  0.02550  332 PHE B C     
6069 O  O     . PHE B 332 ? 0.91030 0.68100 0.63040 -0.03080 0.24580  0.02500  332 PHE B O     
6070 C  CB    . PHE B 332 ? 0.88990 0.73100 0.66010 -0.02740 0.21800  0.01970  332 PHE B CB    
6071 C  CG    . PHE B 332 ? 0.79950 0.67760 0.59980 -0.02660 0.21100  0.01570  332 PHE B CG    
6072 C  CD1   . PHE B 332 ? 0.73550 0.63060 0.55090 -0.02390 0.21720  0.01430  332 PHE B CD1   
6073 C  CD2   . PHE B 332 ? 0.77990 0.67540 0.59260 -0.02820 0.19810  0.01330  332 PHE B CD2   
6074 C  CE1   . PHE B 332 ? 0.82230 0.75070 0.66390 -0.02230 0.21030  0.01070  332 PHE B CE1   
6075 C  CE2   . PHE B 332 ? 0.73610 0.66430 0.57470 -0.02690 0.19160  0.00970  332 PHE B CE2   
6076 C  CZ    . PHE B 332 ? 0.72830 0.67300 0.58100 -0.02380 0.19740  0.00840  332 PHE B CZ    
6077 N  N     . GLU B 333 ? 1.29390 1.06460 1.00040 -0.02050 0.23740  0.03030  333 GLU B N     
6078 C  CA    . GLU B 333 ? 1.33730 1.07230 1.01070 -0.01800 0.23570  0.03480  333 GLU B CA    
6079 C  C     . GLU B 333 ? 1.35640 1.08410 1.01570 -0.01770 0.22160  0.03650  333 GLU B C     
6080 O  O     . GLU B 333 ? 1.37730 1.12870 1.05380 -0.01770 0.20900  0.03460  333 GLU B O     
6081 C  CB    . GLU B 333 ? 1.35300 1.07740 1.01370 -0.01150 0.23300  0.03800  333 GLU B CB    
6082 C  CG    . GLU B 333 ? 1.51870 1.20860 1.15090 -0.00820 0.22980  0.04110  333 GLU B CG    
6083 C  CD    . GLU B 333 ? 1.66820 1.33970 1.29630 -0.01110 0.24260  0.04000  333 GLU B CD    
6084 O  OE1   . GLU B 333 ? 1.62100 1.30150 1.26500 -0.01310 0.25560  0.03780  333 GLU B OE1   
6085 O  OE2   . GLU B 333 ? 1.60450 1.25260 1.21370 -0.01100 0.23970  0.04100  333 GLU B OE2   
6086 N  N     . ASP B 334 ? 1.11180 0.81040 0.74750 -0.01650 0.21870  0.03880  334 ASP B N     
6087 C  CA    . ASP B 334 ? 1.09180 0.78190 0.71360 -0.01580 0.20550  0.04040  334 ASP B CA    
6088 C  C     . ASP B 334 ? 1.14100 0.83590 0.75580 -0.01100 0.19050  0.04260  334 ASP B C     
6089 O  O     . ASP B 334 ? 1.11210 0.80880 0.72340 -0.01080 0.17780  0.04290  334 ASP B O     
6090 C  CB    . ASP B 334 ? 1.24970 0.90770 0.84810 -0.01440 0.20540  0.04200  334 ASP B CB    
6091 C  CG    . ASP B 334 ? 1.18090 0.83220 0.78490 -0.01940 0.21970  0.03970  334 ASP B CG    
6092 O  OD1   . ASP B 334 ? 1.13570 0.80510 0.75820 -0.02510 0.22430  0.03690  334 ASP B OD1   
6093 O  OD2   . ASP B 334 ? 1.28260 0.91040 0.87290 -0.01770 0.22660  0.04040  334 ASP B OD2   
6094 N  N     . SER B 335 ? 1.09890 0.79700 0.71440 -0.00710 0.19060  0.04350  335 SER B N     
6095 C  CA    . SER B 335 ? 0.93360 0.63760 0.54480 -0.00280 0.17730  0.04510  335 SER B CA    
6096 C  C     . SER B 335 ? 0.90020 0.63740 0.53710 -0.00360 0.17310  0.04280  335 SER B C     
6097 O  O     . SER B 335 ? 0.78400 0.52850 0.42040 -0.00040 0.16160  0.04360  335 SER B O     
6098 C  CB    . SER B 335 ? 1.01190 0.70450 0.61380 0.00200  0.17830  0.04660  335 SER B CB    
6099 O  OG    . SER B 335 ? 1.01340 0.71910 0.63060 0.00170  0.19060  0.04570  335 SER B OG    
6100 N  N     . ASN B 336 ? 0.94920 0.70850 0.61260 -0.00760 0.18030  0.03900  336 ASN B N     
6101 C  CA    . ASN B 336 ? 0.86610 0.65970 0.55880 -0.00790 0.17390  0.03570  336 ASN B CA    
6102 C  C     . ASN B 336 ? 0.83640 0.63790 0.53190 -0.00830 0.15790  0.03510  336 ASN B C     
6103 O  O     . ASN B 336 ? 0.86970 0.65910 0.55660 -0.01090 0.15470  0.03520  336 ASN B O     
6104 C  CB    . ASN B 336 ? 0.89310 0.70680 0.61220 -0.01280 0.18400  0.03120  336 ASN B CB    
6105 C  CG    . ASN B 336 ? 0.87070 0.71990 0.61950 -0.01220 0.17920  0.02760  336 ASN B CG    
6106 O  OD1   . ASN B 336 ? 0.87430 0.74030 0.63640 -0.01370 0.16870  0.02540  336 ASN B OD1   
6107 N  ND2   . ASN B 336 ? 0.89770 0.75820 0.65690 -0.00970 0.18700  0.02710  336 ASN B ND2   
6108 N  N     . VAL B 337 ? 0.73170 0.55320 0.43930 -0.00550 0.14840  0.03450  337 VAL B N     
6109 C  CA    . VAL B 337 ? 0.71280 0.54140 0.42280 -0.00550 0.13340  0.03410  337 VAL B CA    
6110 C  C     . VAL B 337 ? 0.72640 0.57230 0.45690 -0.01040 0.13160  0.03020  337 VAL B C     
6111 O  O     . VAL B 337 ? 0.70010 0.54500 0.42870 -0.01150 0.12140  0.03000  337 VAL B O     
6112 C  CB    . VAL B 337 ? 0.73690 0.58160 0.45440 -0.00120 0.12510  0.03440  337 VAL B CB    
6113 C  CG1   . VAL B 337 ? 0.84520 0.67060 0.54070 0.00340  0.12680  0.03820  337 VAL B CG1   
6114 C  CG2   . VAL B 337 ? 0.72620 0.60040 0.47120 -0.00120 0.12950  0.03120  337 VAL B CG2   
6115 N  N     . TYR B 338 ? 0.65930 0.52200 0.41030 -0.01340 0.14110  0.02680  338 TYR B N     
6116 C  CA    . TYR B 338 ? 0.61400 0.49210 0.38400 -0.01870 0.14040  0.02270  338 TYR B CA    
6117 C  C     . TYR B 338 ? 0.65450 0.50960 0.40990 -0.02250 0.14510  0.02340  338 TYR B C     
6118 O  O     . TYR B 338 ? 0.65790 0.51500 0.41670 -0.02530 0.13870  0.02200  338 TYR B O     
6119 C  CB    . TYR B 338 ? 0.56550 0.46830 0.36190 -0.02090 0.14920  0.01830  338 TYR B CB    
6120 C  CG    . TYR B 338 ? 0.63390 0.56010 0.44510 -0.01650 0.14440  0.01750  338 TYR B CG    
6121 C  CD1   . TYR B 338 ? 0.63680 0.57380 0.45090 -0.01370 0.13080  0.01800  338 TYR B CD1   
6122 C  CD2   . TYR B 338 ? 0.64190 0.57920 0.46410 -0.01470 0.15390  0.01640  338 TYR B CD2   
6123 C  CE1   . TYR B 338 ? 0.62280 0.57970 0.44880 -0.00920 0.12690  0.01750  338 TYR B CE1   
6124 C  CE2   . TYR B 338 ? 0.62060 0.57880 0.45530 -0.00980 0.14950  0.01580  338 TYR B CE2   
6125 C  CZ    . TYR B 338 ? 0.64090 0.60820 0.47680 -0.00700 0.13610  0.01650  338 TYR B CZ    
6126 O  OH    . TYR B 338 ? 0.75660 0.74310 0.60340 -0.00170 0.13210  0.01620  338 TYR B OH    
6127 N  N     . MET B 339 ? 0.70370 0.53610 0.44210 -0.02240 0.15660  0.02550  339 MET B N     
6128 C  CA    . MET B 339 ? 0.68180 0.48760 0.40090 -0.02480 0.16090  0.02700  339 MET B CA    
6129 C  C     . MET B 339 ? 0.74660 0.53570 0.44480 -0.02170 0.14770  0.03030  339 MET B C     
6130 O  O     . MET B 339 ? 0.68560 0.46530 0.37800 -0.02390 0.14470  0.03010  339 MET B O     
6131 C  CB    . MET B 339 ? 0.81060 0.59290 0.51210 -0.02410 0.17540  0.02940  339 MET B CB    
6132 C  CG    . MET B 339 ? 0.89120 0.68580 0.61220 -0.02820 0.19070  0.02570  339 MET B CG    
6133 S  SD    . MET B 339 ? 0.88950 0.67820 0.61620 -0.03570 0.20000  0.02240  339 MET B SD    
6134 C  CE    . MET B 339 ? 0.99740 0.74160 0.68320 -0.03310 0.20160  0.02800  339 MET B CE    
6135 N  N     . LEU B 340 ? 0.69630 0.48170 0.38340 -0.01660 0.13970  0.03310  340 LEU B N     
6136 C  CA    . LEU B 340 ? 0.73600 0.50640 0.40400 -0.01370 0.12690  0.03570  340 LEU B CA    
6137 C  C     . LEU B 340 ? 0.74950 0.53850 0.43370 -0.01530 0.11480  0.03330  340 LEU B C     
6138 O  O     . LEU B 340 ? 0.82600 0.60270 0.49870 -0.01510 0.10710  0.03430  340 LEU B O     
6139 C  CB    . LEU B 340 ? 0.75030 0.51490 0.40560 -0.00850 0.12150  0.03830  340 LEU B CB    
6140 C  CG    . LEU B 340 ? 0.83840 0.57940 0.47170 -0.00590 0.13160  0.04130  340 LEU B CG    
6141 C  CD1   . LEU B 340 ? 0.85300 0.59040 0.47540 -0.00110 0.12490  0.04350  340 LEU B CD1   
6142 C  CD2   . LEU B 340 ? 0.84580 0.55570 0.45300 -0.00590 0.13460  0.04360  340 LEU B CD2   
6143 N  N     . HIS B 341 ? 0.68700 0.50540 0.39750 -0.01670 0.11290  0.03020  341 HIS B N     
6144 C  CA    . HIS B 341 ? 0.73390 0.57020 0.45990 -0.01810 0.10180  0.02800  341 HIS B CA    
6145 C  C     . HIS B 341 ? 0.71040 0.54330 0.43980 -0.02270 0.10420  0.02610  341 HIS B C     
6146 O  O     . HIS B 341 ? 0.68980 0.51780 0.41430 -0.02270 0.09500  0.02660  341 HIS B O     
6147 C  CB    . HIS B 341 ? 0.67460 0.54200 0.42700 -0.01830 0.10070  0.02490  341 HIS B CB    
6148 C  CG    . HIS B 341 ? 0.64880 0.53510 0.41750 -0.01980 0.09020  0.02240  341 HIS B CG    
6149 N  ND1   . HIS B 341 ? 0.74130 0.63020 0.50700 -0.01670 0.07780  0.02360  341 HIS B ND1   
6150 C  CD2   . HIS B 341 ? 0.68260 0.58540 0.47040 -0.02410 0.09070  0.01860  341 HIS B CD2   
6151 C  CE1   . HIS B 341 ? 0.69420 0.60010 0.47630 -0.01880 0.07130  0.02100  341 HIS B CE1   
6152 N  NE2   . HIS B 341 ? 0.68980 0.60440 0.48510 -0.02330 0.07870  0.01790  341 HIS B NE2   
6153 N  N     . MET B 342 ? 0.72720 0.56250 0.46540 -0.02670 0.11700  0.02390  342 MET B N     
6154 C  CA    . MET B 342 ? 0.66950 0.50030 0.41060 -0.03150 0.12080  0.02200  342 MET B CA    
6155 C  C     . MET B 342 ? 0.71480 0.51340 0.42740 -0.02990 0.12050  0.02570  342 MET B C     
6156 O  O     . MET B 342 ? 0.75500 0.54850 0.46520 -0.03130 0.11590  0.02540  342 MET B O     
6157 C  CB    . MET B 342 ? 0.69010 0.52870 0.44590 -0.03640 0.13570  0.01850  342 MET B CB    
6158 C  CG    . MET B 342 ? 0.63150 0.50390 0.41740 -0.03830 0.13510  0.01400  342 MET B CG    
6159 S  SD    . MET B 342 ? 0.69470 0.58930 0.49700 -0.03870 0.11960  0.01170  342 MET B SD    
6160 C  CE    . MET B 342 ? 0.67800 0.56500 0.48210 -0.04510 0.12380  0.00910  342 MET B CE    
6161 N  N     . MET B 343 ? 0.71010 0.48640 0.40030 -0.02640 0.12530  0.02920  343 MET B N     
6162 C  CA    . MET B 343 ? 0.71220 0.45710 0.37310 -0.02370 0.12370  0.03290  343 MET B CA    
6163 C  C     . MET B 343 ? 0.67190 0.41520 0.32500 -0.02000 0.10700  0.03440  343 MET B C     
6164 O  O     . MET B 343 ? 0.64210 0.36790 0.27970 -0.01870 0.10250  0.03590  343 MET B O     
6165 C  CB    . MET B 343 ? 0.71380 0.43570 0.35220 -0.02060 0.13220  0.03610  343 MET B CB    
6166 C  CG    . MET B 343 ? 0.79450 0.50640 0.43190 -0.02410 0.15020  0.03540  343 MET B CG    
6167 S  SD    . MET B 343 ? 0.78660 0.47240 0.39830 -0.02020 0.16070  0.03920  343 MET B SD    
6168 C  CE    . MET B 343 ? 0.96890 0.64330 0.58190 -0.02540 0.18180  0.03760  343 MET B CE    
6169 N  N     . TYR B 344 ? 0.72960 0.49090 0.39340 -0.01800 0.09780  0.03390  344 TYR B N     
6170 C  CA    . TYR B 344 ? 0.67350 0.43610 0.33350 -0.01500 0.08220  0.03470  344 TYR B CA    
6171 C  C     . TYR B 344 ? 0.69280 0.46900 0.36860 -0.01800 0.07640  0.03220  344 TYR B C     
6172 O  O     . TYR B 344 ? 0.67270 0.43940 0.33880 -0.01620 0.06710  0.03320  344 TYR B O     
6173 C  CB    . TYR B 344 ? 0.71570 0.49460 0.38460 -0.01260 0.07560  0.03440  344 TYR B CB    
6174 C  CG    . TYR B 344 ? 0.62100 0.39430 0.27940 -0.00890 0.06130  0.03570  344 TYR B CG    
6175 C  CD1   . TYR B 344 ? 0.71060 0.46340 0.35000 -0.00710 0.05510  0.03730  344 TYR B CD1   
6176 C  CD2   . TYR B 344 ? 0.73530 0.52400 0.40310 -0.00720 0.05400  0.03520  344 TYR B CD2   
6177 C  CE1   . TYR B 344 ? 0.76730 0.51620 0.39870 -0.00380 0.04180  0.03790  344 TYR B CE1   
6178 C  CE2   . TYR B 344 ? 0.66920 0.45310 0.32870 -0.00440 0.04150  0.03580  344 TYR B CE2   
6179 C  CZ    . TYR B 344 ? 0.65560 0.42030 0.29760 -0.00290 0.03520  0.03700  344 TYR B CZ    
6180 O  OH    . TYR B 344 ? 0.79100 0.55200 0.42620 -0.00020 0.02250  0.03700  344 TYR B OH    
6181 N  N     . GLN B 345 ? 0.68470 0.48340 0.38500 -0.02240 0.08170  0.02880  345 GLN B N     
6182 C  CA    . GLN B 345 ? 0.67270 0.48380 0.38790 -0.02570 0.07750  0.02620  345 GLN B CA    
6183 C  C     . GLN B 345 ? 0.71030 0.50020 0.41170 -0.02720 0.08250  0.02710  345 GLN B C     
6184 O  O     . GLN B 345 ? 0.71920 0.50640 0.41900 -0.02700 0.07490  0.02710  345 GLN B O     
6185 C  CB    . GLN B 345 ? 0.68380 0.52250 0.42710 -0.03010 0.08270  0.02190  345 GLN B CB    
6186 C  CG    . GLN B 345 ? 0.65800 0.51870 0.41570 -0.02810 0.07740  0.02100  345 GLN B CG    
6187 C  CD    . GLN B 345 ? 0.55900 0.42720 0.31900 -0.02550 0.06290  0.02140  345 GLN B CD    
6188 O  OE1   . GLN B 345 ? 0.70940 0.56500 0.45370 -0.02150 0.05600  0.02430  345 GLN B OE1   
6189 N  NE2   . GLN B 345 ? 0.60290 0.49130 0.38270 -0.02800 0.05850  0.01840  345 GLN B NE2   
6190 N  N     . ALA B 346 ? 0.71950 0.49370 0.41060 -0.02860 0.09590  0.02780  346 ALA B N     
6191 C  CA    . ALA B 346 ? 0.69740 0.44830 0.37250 -0.02960 0.10210  0.02900  346 ALA B CA    
6192 C  C     . ALA B 346 ? 0.73790 0.46430 0.38610 -0.02390 0.09280  0.03300  346 ALA B C     
6193 O  O     . ALA B 346 ? 0.80480 0.51840 0.44390 -0.02350 0.09080  0.03370  346 ALA B O     
6194 C  CB    . ALA B 346 ? 0.76250 0.50000 0.43060 -0.03200 0.11900  0.02910  346 ALA B CB    
6195 N  N     . MET B 347 ? 0.60140 0.32100 0.23650 -0.01920 0.08700  0.03540  347 MET B N     
6196 C  CA    . MET B 347 ? 0.62150 0.32000 0.23240 -0.01350 0.07670  0.03850  347 MET B CA    
6197 C  C     . MET B 347 ? 0.59640 0.30730 0.21730 -0.01270 0.06240  0.03740  347 MET B C     
6198 O  O     . MET B 347 ? 0.65940 0.35430 0.26530 -0.00970 0.05630  0.03890  347 MET B O     
6199 C  CB    . MET B 347 ? 0.69890 0.39110 0.29700 -0.00930 0.07290  0.04040  347 MET B CB    
6200 C  CG    . MET B 347 ? 0.71190 0.38910 0.29020 -0.00370 0.05920  0.04250  347 MET B CG    
6201 S  SD    . MET B 347 ? 0.72580 0.40250 0.29580 -0.00010 0.05350  0.04350  347 MET B SD    
6202 C  CE    . MET B 347 ? 0.63810 0.30210 0.19100 0.00530  0.03580  0.04440  347 MET B CE    
6203 N  N     . GLY B 348 ? 0.74750 0.48670 0.39360 -0.01500 0.05720  0.03470  348 GLY B N     
6204 C  CA    . GLY B 348 ? 0.66000 0.41190 0.31700 -0.01440 0.04430  0.03340  348 GLY B CA    
6205 C  C     . GLY B 348 ? 0.58290 0.33660 0.24770 -0.01750 0.04650  0.03200  348 GLY B C     
6206 O  O     . GLY B 348 ? 0.68920 0.44090 0.35210 -0.01560 0.03680  0.03230  348 GLY B O     
6207 N  N     . VAL B 349 ? 0.68470 0.44240 0.35880 -0.02250 0.05920  0.03020  349 VAL B N     
6208 C  CA    . VAL B 349 ? 0.69920 0.45690 0.37980 -0.02590 0.06260  0.02870  349 VAL B CA    
6209 C  C     . VAL B 349 ? 0.74140 0.46840 0.39540 -0.02260 0.06450  0.03180  349 VAL B C     
6210 O  O     . VAL B 349 ? 0.68280 0.40540 0.33500 -0.02180 0.05940  0.03200  349 VAL B O     
6211 C  CB    . VAL B 349 ? 0.63320 0.40390 0.33160 -0.03240 0.07600  0.02530  349 VAL B CB    
6212 C  CG1   . VAL B 349 ? 0.73440 0.50430 0.43920 -0.03640 0.08010  0.02330  349 VAL B CG1   
6213 C  CG2   . VAL B 349 ? 0.73680 0.53810 0.46070 -0.03460 0.07300  0.02220  349 VAL B CG2   
6214 N  N     . CYS B 350 ? 0.80950 0.51420 0.44190 -0.02030 0.07170  0.03450  350 CYS B N     
6215 C  CA    . CYS B 350 ? 0.80870 0.48200 0.41270 -0.01610 0.07320  0.03780  350 CYS B CA    
6216 C  C     . CYS B 350 ? 0.84140 0.50820 0.43350 -0.00970 0.05700  0.03970  350 CYS B C     
6217 O  O     . CYS B 350 ? 0.95060 0.60050 0.52830 -0.00660 0.05410  0.04140  350 CYS B O     
6218 C  CB    . CYS B 350 ? 0.83990 0.49090 0.42230 -0.01430 0.08350  0.04030  350 CYS B CB    
6219 S  SG    . CYS B 350 ? 0.93520 0.58790 0.52790 -0.02140 0.10460  0.03810  350 CYS B SG    
6220 N  N     . ALA B 351 ? 0.74580 0.42570 0.34390 -0.00760 0.04630  0.03940  351 ALA B N     
6221 C  CA    . ALA B 351 ? 0.69770 0.37440 0.28780 -0.00220 0.03050  0.04040  351 ALA B CA    
6222 C  C     . ALA B 351 ? 0.78170 0.47400 0.38940 -0.00340 0.02270  0.03850  351 ALA B C     
6223 O  O     . ALA B 351 ? 0.74580 0.43070 0.34460 0.00120  0.01150  0.03950  351 ALA B O     
6224 C  CB    . ALA B 351 ? 0.74160 0.42900 0.33540 -0.00050 0.02250  0.04000  351 ALA B CB    
6225 N  N     . TYR B 352 ? 0.83930 0.55320 0.47160 -0.00940 0.02810  0.03570  352 TYR B N     
6226 C  CA    . TYR B 352 ? 0.85640 0.58390 0.50470 -0.01090 0.02180  0.03380  352 TYR B CA    
6227 C  C     . TYR B 352 ? 0.86650 0.57630 0.50380 -0.01070 0.02750  0.03490  352 TYR B C     
6228 O  O     . TYR B 352 ? 0.85700 0.56500 0.49360 -0.00820 0.01940  0.03520  352 TYR B O     
6229 C  CB    . TYR B 352 ? 0.76630 0.52300 0.44390 -0.01700 0.02480  0.03020  352 TYR B CB    
6230 C  CG    . TYR B 352 ? 0.80440 0.57540 0.49850 -0.01850 0.01840  0.02820  352 TYR B CG    
6231 C  CD1   . TYR B 352 ? 0.84180 0.61670 0.53700 -0.01450 0.00460  0.02860  352 TYR B CD1   
6232 C  CD2   . TYR B 352 ? 0.84100 0.62170 0.55000 -0.02410 0.02630  0.02560  352 TYR B CD2   
6233 C  CE1   . TYR B 352 ? 0.83510 0.62250 0.54520 -0.01570 -0.00090 0.02690  352 TYR B CE1   
6234 C  CE2   . TYR B 352 ? 0.82880 0.62170 0.55210 -0.02540 0.02070  0.02380  352 TYR B CE2   
6235 C  CZ    . TYR B 352 ? 0.85300 0.64910 0.57660 -0.02110 0.00720  0.02460  352 TYR B CZ    
6236 O  OH    . TYR B 352 ? 0.81830 0.62600 0.55590 -0.02220 0.00210  0.02290  352 TYR B OH    
6237 N  N     . MET B 353 ? 0.85140 0.54760 0.48000 -0.01340 0.04180  0.03540  353 MET B N     
6238 C  CA    . MET B 353 ? 0.73760 0.41180 0.35100 -0.01270 0.04880  0.03690  353 MET B CA    
6239 C  C     . MET B 353 ? 0.80910 0.45490 0.39200 -0.00460 0.04290  0.04090  353 MET B C     
6240 O  O     . MET B 353 ? 0.90760 0.53170 0.47380 -0.00270 0.04850  0.04270  353 MET B O     
6241 C  CB    . MET B 353 ? 0.74880 0.41510 0.36060 -0.01790 0.06660  0.03610  353 MET B CB    
6242 C  CG    . MET B 353 ? 0.69990 0.39360 0.34060 -0.02570 0.07340  0.03180  353 MET B CG    
6243 S  SD    . MET B 353 ? 0.89070 0.57130 0.52730 -0.03140 0.09470  0.03080  353 MET B SD    
6244 C  CE    . MET B 353 ? 0.80930 0.52490 0.47950 -0.03880 0.09910  0.02560  353 MET B CE    
6245 N  N     . GLN B 354 ? 0.92130 0.56630 0.49600 0.00030  0.03200  0.04210  354 GLN B N     
6246 C  CA    . GLN B 354 ? 0.89790 0.51670 0.44310 0.00840  0.02530  0.04550  354 GLN B CA    
6247 C  C     . GLN B 354 ? 0.90930 0.49910 0.42860 0.00970  0.03860  0.04820  354 GLN B C     
6248 O  O     . GLN B 354 ? 1.01010 0.57330 0.50250 0.01610  0.03670  0.05120  354 GLN B O     
6249 C  CB    . GLN B 354 ? 0.81260 0.42590 0.35320 0.01310  0.01510  0.04620  354 GLN B CB    
6250 C  CG    . GLN B 354 ? 0.90560 0.54630 0.47120 0.01200  0.00230  0.04360  354 GLN B CG    
6251 C  CD    . GLN B 354 ? 1.01170 0.64560 0.56980 0.01850  -0.01050 0.04450  354 GLN B CD    
6252 O  OE1   . GLN B 354 ? 1.05500 0.66320 0.58720 0.02490  -0.01160 0.04730  354 GLN B OE1   
6253 N  NE2   . GLN B 354 ? 0.96450 0.62110 0.54490 0.01730  -0.02020 0.04220  354 GLN B NE2   
6254 N  N     . ASP B 355 ? 0.94060 0.53510 0.46780 0.00380  0.05230  0.04710  355 ASP B N     
6255 C  CA    . ASP B 355 ? 1.07240 0.64100 0.57660 0.00470  0.06580  0.04950  355 ASP B CA    
6256 C  C     . ASP B 355 ? 1.02270 0.58800 0.51660 0.00760  0.06220  0.05060  355 ASP B C     
6257 O  O     . ASP B 355 ? 1.06050 0.63350 0.56250 0.00360  0.07110  0.04970  355 ASP B O     
6258 C  CB    . ASP B 355 ? 1.10530 0.68050 0.62430 -0.00340 0.08320  0.04730  355 ASP B CB    
6259 C  CG    . ASP B 355 ? 1.27540 0.82200 0.77060 -0.00290 0.09880  0.04970  355 ASP B CG    
6260 O  OD1   . ASP B 355 ? 1.24910 0.76800 0.71380 0.00430  0.09610  0.05330  355 ASP B OD1   
6261 O  OD2   . ASP B 355 ? 1.22070 0.77250 0.72780 -0.00950 0.11380  0.04760  355 ASP B OD2   
6262 N  N     . ALA B 356 ? 0.74290 0.29680 0.21890 0.01490  0.04850  0.05250  356 ALA B N     
6263 C  CA    . ALA B 356 ? 0.74480 0.30040 0.21740 0.01780  0.04230  0.05180  356 ALA B CA    
6264 C  C     . ALA B 356 ? 0.82550 0.36400 0.28610 0.01840  0.05470  0.05190  356 ALA B C     
6265 O  O     . ALA B 356 ? 0.90730 0.45140 0.37090 0.01770  0.05590  0.05120  356 ALA B O     
6266 C  CB    . ALA B 356 ? 0.74710 0.29940 0.21300 0.02510  0.02490  0.05090  356 ALA B CB    
6267 N  N     . GLU B 357 ? 1.04220 0.55930 0.48900 0.01990  0.06440  0.05250  357 GLU B N     
6268 C  CA    . GLU B 357 ? 1.02140 0.52170 0.45730 0.02020  0.07740  0.05230  357 GLU B CA    
6269 C  C     . GLU B 357 ? 1.01280 0.52600 0.46350 0.01250  0.09150  0.05200  357 GLU B C     
6270 O  O     . GLU B 357 ? 1.14330 0.65420 0.59250 0.01240  0.09730  0.05150  357 GLU B O     
6271 C  CB    . GLU B 357 ? 1.15170 0.62700 0.57080 0.02300  0.08560  0.05270  357 GLU B CB    
6272 C  CG    . GLU B 357 ? 1.32460 0.78710 0.72870 0.03120  0.07210  0.05270  357 GLU B CG    
6273 C  CD    . GLU B 357 ? 1.31190 0.75090 0.70000 0.03410  0.08040  0.05320  357 GLU B CD    
6274 O  OE1   . GLU B 357 ? 1.26810 0.70000 0.65690 0.02930  0.09710  0.05320  357 GLU B OE1   
6275 O  OE2   . GLU B 357 ? 1.24840 0.67650 0.62390 0.04110  0.07030  0.05320  357 GLU B OE2   
6276 N  N     . GLY B 358 ? 0.96370 0.49080 0.42930 0.00590  0.09750  0.05200  358 GLY B N     
6277 C  CA    . GLY B 358 ? 0.94190 0.48460 0.42420 -0.00170 0.11030  0.05110  358 GLY B CA    
6278 C  C     . GLY B 358 ? 0.99400 0.56100 0.49240 -0.00270 0.10220  0.04990  358 GLY B C     
6279 O  O     . GLY B 358 ? 0.96340 0.54020 0.47240 -0.00610 0.11120  0.04880  358 GLY B O     
6280 N  N     . ALA B 359 ? 0.97050 0.54900 0.47350 0.00060  0.08500  0.04960  359 ALA B N     
6281 C  CA    . ALA B 359 ? 1.02310 0.62470 0.54240 0.00010  0.07670  0.04810  359 ALA B CA    
6282 C  C     . ALA B 359 ? 0.93730 0.52320 0.43640 0.00460  0.07580  0.05010  359 ALA B C     
6283 O  O     . ALA B 359 ? 0.98050 0.57850 0.48820 0.00290  0.07840  0.04960  359 ALA B O     
6284 C  CB    . ALA B 359 ? 0.91390 0.53240 0.44550 0.00170  0.05950  0.04670  359 ALA B CB    
6285 N  N     . LEU B 360 ? 0.99450 0.55910 0.47560 0.01060  0.07100  0.05040  360 LEU B N     
6286 C  CA    . LEU B 360 ? 1.05020 0.60420 0.52060 0.01490  0.06900  0.04990  360 LEU B CA    
6287 C  C     . LEU B 360 ? 1.01610 0.56330 0.48530 0.01250  0.08550  0.05000  360 LEU B C     
6288 O  O     . LEU B 360 ? 1.03730 0.58530 0.50570 0.01370  0.08580  0.04960  360 LEU B O     
6289 C  CB    . LEU B 360 ? 1.06850 0.60050 0.51920 0.02180  0.06120  0.04970  360 LEU B CB    
6290 C  CG    . LEU B 360 ? 1.08080 0.61880 0.53220 0.02560  0.04300  0.04900  360 LEU B CG    
6291 C  CD1   . LEU B 360 ? 1.16860 0.68400 0.60060 0.03210  0.03820  0.04880  360 LEU B CD1   
6292 C  CD2   . LEU B 360 ? 1.06080 0.61100 0.51850 0.02670  0.03260  0.04760  360 LEU B CD2   
6293 N  N     . GLN B 361 ? 1.34560 0.88590 0.81510 0.00890  0.09950  0.05030  361 GLN B N     
6294 C  CA    . GLN B 361 ? 1.39090 0.92660 0.86210 0.00600  0.11600  0.05000  361 GLN B CA    
6295 C  C     . GLN B 361 ? 1.29810 0.85850 0.78940 0.00120  0.12000  0.04940  361 GLN B C     
6296 O  O     . GLN B 361 ? 1.33950 0.89880 0.83190 0.00100  0.12800  0.04910  361 GLN B O     
6297 C  CB    . GLN B 361 ? 1.39270 0.91750 0.86260 0.00250  0.13020  0.04970  361 GLN B CB    
6298 C  CG    . GLN B 361 ? 1.37810 0.87480 0.82550 0.00810  0.12930  0.05010  361 GLN B CG    
6299 C  CD    . GLN B 361 ? 1.37290 0.85950 0.81980 0.00450  0.14250  0.04970  361 GLN B CD    
6300 O  OE1   . GLN B 361 ? 1.40560 0.90800 0.86920 -0.00200 0.14790  0.04920  361 GLN B OE1   
6301 N  NE2   . GLN B 361 ? 1.44900 0.90890 0.87640 0.00870  0.14830  0.04960  361 GLN B NE2   
6302 N  N     . TYR B 362 ? 0.98400 0.56640 0.49080 -0.00240 0.11470  0.04920  362 TYR B N     
6303 C  CA    . TYR B 362 ? 0.95410 0.56100 0.47970 -0.00590 0.11650  0.04830  362 TYR B CA    
6304 C  C     . TYR B 362 ? 0.97100 0.58210 0.49330 -0.00140 0.10430  0.04870  362 TYR B C     
6305 O  O     . TYR B 362 ? 0.99050 0.61000 0.51950 -0.00180 0.10880  0.04840  362 TYR B O     
6306 C  CB    . TYR B 362 ? 0.93490 0.57230 0.49170 -0.01040 0.11100  0.04470  362 TYR B CB    
6307 C  CG    . TYR B 362 ? 0.85450 0.49920 0.42730 -0.01660 0.12420  0.04210  362 TYR B CG    
6308 C  CD1   . TYR B 362 ? 0.85900 0.51690 0.44850 -0.02080 0.13680  0.04000  362 TYR B CD1   
6309 C  CD2   . TYR B 362 ? 0.93180 0.57090 0.50410 -0.01820 0.12380  0.04150  362 TYR B CD2   
6310 C  CE1   . TYR B 362 ? 0.86290 0.52840 0.46840 -0.02690 0.14880  0.03690  362 TYR B CE1   
6311 C  CE2   . TYR B 362 ? 0.93290 0.57840 0.52010 -0.02430 0.13610  0.03870  362 TYR B CE2   
6312 C  CZ    . TYR B 362 ? 0.89450 0.55350 0.49870 -0.02890 0.14850  0.03620  362 TYR B CZ    
6313 O  OH    . TYR B 362 ? 1.00110 0.66730 0.62140 -0.03550 0.16070  0.03270  362 TYR B OH    
6314 N  N     . GLY B 363 ? 0.91000 0.51590 0.42370 0.00290  0.08890  0.04890  363 GLY B N     
6315 C  CA    . GLY B 363 ? 0.73750 0.34940 0.25100 0.00640  0.07680  0.04850  363 GLY B CA    
6316 C  C     . GLY B 363 ? 0.79520 0.39330 0.29810 0.00960  0.08100  0.04850  363 GLY B C     
6317 O  O     . GLY B 363 ? 0.88810 0.49630 0.39770 0.00970  0.08080  0.04820  363 GLY B O     
6318 N  N     . GLN B 364 ? 1.01890 0.59300 0.50470 0.01250  0.08510  0.04880  364 GLN B N     
6319 C  CA    . GLN B 364 ? 1.02650 0.58530 0.50030 0.01580  0.08900  0.04860  364 GLN B CA    
6320 C  C     . GLN B 364 ? 0.94530 0.51070 0.42840 0.01260  0.10370  0.04890  364 GLN B C     
6321 O  O     . GLN B 364 ? 0.98740 0.55100 0.46820 0.01450  0.10470  0.04870  364 GLN B O     
6322 C  CB    . GLN B 364 ? 0.99630 0.52750 0.44930 0.01960  0.09170  0.04860  364 GLN B CB    
6323 C  CG    . GLN B 364 ? 1.09630 0.61780 0.53680 0.02460  0.07640  0.04790  364 GLN B CG    
6324 C  CD    . GLN B 364 ? 1.15580 0.67650 0.59140 0.02800  0.06650  0.04680  364 GLN B CD    
6325 O  OE1   . GLN B 364 ? 1.22720 0.74960 0.66490 0.02730  0.07220  0.04670  364 GLN B OE1   
6326 N  NE2   . GLN B 364 ? 1.14920 0.66730 0.57890 0.03150  0.05180  0.04560  364 GLN B NE2   
6327 N  N     . LYS B 365 ? 0.99370 0.56730 0.48800 0.00770  0.11530  0.04900  365 LYS B N     
6328 C  CA    . LYS B 365 ? 0.96900 0.55110 0.47470 0.00440  0.12960  0.04880  365 LYS B CA    
6329 C  C     . LYS B 365 ? 0.97870 0.58350 0.49900 0.00380  0.12540  0.04860  365 LYS B C     
6330 O  O     . LYS B 365 ? 1.03580 0.64250 0.55910 0.00450  0.13210  0.04860  365 LYS B O     
6331 C  CB    . LYS B 365 ? 1.00940 0.59810 0.52670 -0.00140 0.14220  0.04820  365 LYS B CB    
6332 C  CG    . LYS B 365 ? 1.14580 0.74490 0.67760 -0.00520 0.15790  0.04720  365 LYS B CG    
6333 C  CD    . LYS B 365 ? 1.03490 0.61180 0.55430 -0.00300 0.16860  0.04730  365 LYS B CD    
6334 C  CE    . LYS B 365 ? 1.01190 0.60140 0.54800 -0.00650 0.18340  0.04610  365 LYS B CE    
6335 N  NZ    . LYS B 365 ? 1.06220 0.63010 0.58710 -0.00470 0.19460  0.04600  365 LYS B NZ    
6336 N  N     . ILE B 366 ? 0.87020 0.49200 0.39950 0.00300  0.11430  0.04840  366 ILE B N     
6337 C  CA    . ILE B 366 ? 0.81990 0.46490 0.36460 0.00200  0.11160  0.04800  366 ILE B CA    
6338 C  C     . ILE B 366 ? 0.78250 0.42730 0.32190 0.00620  0.09830  0.04800  366 ILE B C     
6339 O  O     . ILE B 366 ? 0.75570 0.41530 0.30500 0.00640  0.09790  0.04780  366 ILE B O     
6340 C  CB    . ILE B 366 ? 0.80990 0.47820 0.37350 -0.00200 0.10850  0.04670  366 ILE B CB    
6341 C  CG1   . ILE B 366 ? 0.75650 0.42440 0.31610 -0.00030 0.09230  0.04660  366 ILE B CG1   
6342 C  CG2   . ILE B 366 ? 0.91550 0.58680 0.49030 -0.00670 0.12000  0.04510  366 ILE B CG2   
6343 C  CD1   . ILE B 366 ? 0.80270 0.49620 0.38910 -0.00390 0.08690  0.04350  366 ILE B CD1   
6344 N  N     . ILE B 367 ? 0.70210 0.33090 0.22680 0.00960  0.08770  0.04790  367 ILE B N     
6345 C  CA    . ILE B 367 ? 0.68840 0.31960 0.21070 0.01270  0.07420  0.04710  367 ILE B CA    
6346 C  C     . ILE B 367 ? 0.83200 0.46060 0.35230 0.01460  0.07840  0.04710  367 ILE B C     
6347 O  O     . ILE B 367 ? 0.77880 0.42040 0.30700 0.01500  0.07290  0.04660  367 ILE B O     
6348 C  CB    . ILE B 367 ? 0.74040 0.35440 0.24750 0.01600  0.06330  0.04650  367 ILE B CB    
6349 C  CG1   . ILE B 367 ? 0.72060 0.33520 0.22480 0.01880  0.05090  0.04500  367 ILE B CG1   
6350 C  CG2   . ILE B 367 ? 0.92670 0.51570 0.41640 0.01810  0.07120  0.04700  367 ILE B CG2   
6351 C  CD1   . ILE B 367 ? 0.70870 0.34610 0.22900 0.01710  0.04250  0.04420  367 ILE B CD1   
6352 N  N     . LYS B 368 ? 0.82560 0.43700 0.33520 0.01580  0.08870  0.04760  368 LYS B N     
6353 C  CA    . LYS B 368 ? 0.79710 0.40450 0.30380 0.01780  0.09280  0.04760  368 LYS B CA    
6354 C  C     . LYS B 368 ? 0.76570 0.39380 0.29000 0.01570  0.10080  0.04820  368 LYS B C     
6355 O  O     . LYS B 368 ? 0.71730 0.35400 0.24610 0.01710  0.09650  0.04790  368 LYS B O     
6356 C  CB    . LYS B 368 ? 0.95930 0.54210 0.44960 0.01980  0.10170  0.04790  368 LYS B CB    
6357 C  CG    . LYS B 368 ? 1.14180 0.70310 0.61330 0.02270  0.09410  0.04720  368 LYS B CG    
6358 C  CD    . LYS B 368 ? 1.12680 0.66980 0.58190 0.02680  0.09080  0.04630  368 LYS B CD    
6359 C  CE    . LYS B 368 ? 1.14510 0.67320 0.59240 0.02770  0.10520  0.04690  368 LYS B CE    
6360 N  NZ    . LYS B 368 ? 0.97570 0.48380 0.40510 0.03180  0.10250  0.04580  368 LYS B NZ    
6361 N  N     . PRO B 369 ? 0.91890 0.55620 0.45400 0.01250  0.11230  0.04870  369 PRO B N     
6362 C  CA    . PRO B 369 ? 0.84500 0.50410 0.39780 0.01110  0.11900  0.04880  369 PRO B CA    
6363 C  C     . PRO B 369 ? 0.85930 0.54000 0.42460 0.01030  0.10920  0.04820  369 PRO B C     
6364 O  O     . PRO B 369 ? 0.86520 0.56180 0.44170 0.01100  0.11090  0.04820  369 PRO B O     
6365 C  CB    . PRO B 369 ? 0.89710 0.56020 0.45860 0.00730  0.13320  0.04860  369 PRO B CB    
6366 C  CG    . PRO B 369 ? 1.01370 0.65240 0.55910 0.00750  0.13620  0.04880  369 PRO B CG    
6367 C  CD    . PRO B 369 ? 0.95130 0.57950 0.48350 0.01000  0.12100  0.04880  369 PRO B CD    
6368 N  N     . TYR B 370 ? 0.86970 0.55120 0.43330 0.00920  0.09910  0.04780  370 TYR B N     
6369 C  CA    . TYR B 370 ? 0.77570 0.47700 0.35090 0.00850  0.08970  0.04710  370 TYR B CA    
6370 C  C     . TYR B 370 ? 0.86580 0.56930 0.43990 0.01160  0.08110  0.04670  370 TYR B C     
6371 O  O     . TYR B 370 ? 0.94620 0.66720 0.53220 0.01180  0.08080  0.04650  370 TYR B O     
6372 C  CB    . TYR B 370 ? 0.82110 0.51980 0.39300 0.00710  0.08010  0.04660  370 TYR B CB    
6373 C  CG    . TYR B 370 ? 0.74840 0.47270 0.34220 0.00530  0.07110  0.04440  370 TYR B CG    
6374 C  CD1   . TYR B 370 ? 0.73490 0.48260 0.35450 0.00200  0.07600  0.04230  370 TYR B CD1   
6375 C  CD2   . TYR B 370 ? 0.83220 0.55840 0.42380 0.00690  0.05720  0.04380  370 TYR B CD2   
6376 C  CE1   . TYR B 370 ? 0.84460 0.61620 0.48580 0.00070  0.06730  0.03990  370 TYR B CE1   
6377 C  CE2   . TYR B 370 ? 0.83790 0.58790 0.45200 0.00540  0.04910  0.04150  370 TYR B CE2   
6378 C  CZ    . TYR B 370 ? 0.84630 0.61850 0.48440 0.00240  0.05420  0.03970  370 TYR B CZ    
6379 O  OH    . TYR B 370 ? 0.75030 0.54490 0.40910 0.00110  0.04630  0.03740  370 TYR B OH    
6380 N  N     . SER B 371 ? 0.77490 0.46010 0.33450 0.01400  0.07470  0.04640  371 SER B N     
6381 C  CA    . SER B 371 ? 0.82700 0.51310 0.38510 0.01630  0.06610  0.04550  371 SER B CA    
6382 C  C     . SER B 371 ? 0.79360 0.48350 0.35530 0.01780  0.07430  0.04620  371 SER B C     
6383 O  O     . SER B 371 ? 0.81400 0.51240 0.38070 0.01890  0.06940  0.04560  371 SER B O     
6384 C  CB    . SER B 371 ? 0.81510 0.48030 0.35630 0.01830  0.05820  0.04450  371 SER B CB    
6385 O  OG    . SER B 371 ? 0.89560 0.54160 0.42380 0.01960  0.06680  0.04530  371 SER B OG    
6386 N  N     . LYS B 372 ? 0.71260 0.39620 0.27230 0.01790  0.08700  0.04730  372 LYS B N     
6387 C  CA    . LYS B 372 ? 0.72080 0.40700 0.28360 0.01980  0.09500  0.04790  372 LYS B CA    
6388 C  C     . LYS B 372 ? 0.73380 0.44460 0.31480 0.01950  0.09860  0.04820  372 LYS B C     
6389 O  O     . LYS B 372 ? 0.73790 0.45320 0.32270 0.02170  0.10330  0.04880  372 LYS B O     
6390 C  CB    . LYS B 372 ? 0.71670 0.38930 0.27310 0.02000  0.10790  0.04880  372 LYS B CB    
6391 C  CG    . LYS B 372 ? 0.73920 0.38550 0.27570 0.02140  0.10560  0.04850  372 LYS B CG    
6392 C  CD    . LYS B 372 ? 0.85790 0.49070 0.38850 0.02170  0.11920  0.04930  372 LYS B CD    
6393 C  CE    . LYS B 372 ? 0.78860 0.42260 0.32170 0.02380  0.12670  0.04990  372 LYS B CE    
6394 N  NZ    . LYS B 372 ? 1.02310 0.64310 0.55050 0.02420  0.14010  0.05040  372 LYS B NZ    
6395 N  N     . HIS B 373 ? 0.80480 0.53100 0.39650 0.01710  0.09650  0.04790  373 HIS B N     
6396 C  CA    . HIS B 373 ? 0.83950 0.58960 0.44790 0.01720  0.09920  0.04770  373 HIS B CA    
6397 C  C     . HIS B 373 ? 0.83730 0.59780 0.45010 0.01810  0.08710  0.04690  373 HIS B C     
6398 O  O     . HIS B 373 ? 0.80460 0.58550 0.43230 0.01880  0.08760  0.04640  373 HIS B O     
6399 C  CB    . HIS B 373 ? 0.80640 0.57020 0.42830 0.01390  0.10460  0.04670  373 HIS B CB    
6400 C  CG    . HIS B 373 ? 0.86640 0.62220 0.48620 0.01240  0.11870  0.04730  373 HIS B CG    
6401 N  ND1   . HIS B 373 ? 0.86070 0.61630 0.48190 0.01450  0.12960  0.04810  373 HIS B ND1   
6402 C  CD2   . HIS B 373 ? 0.86630 0.61530 0.48530 0.00900  0.12350  0.04660  373 HIS B CD2   
6403 C  CE1   . HIS B 373 ? 0.90550 0.65410 0.52650 0.01230  0.14080  0.04790  373 HIS B CE1   
6404 N  NE2   . HIS B 373 ? 0.84100 0.58410 0.45870 0.00880  0.13820  0.04730  373 HIS B NE2   
6405 N  N     . TYR B 374 ? 0.90230 0.65080 0.50510 0.01820  0.07620  0.04620  374 TYR B N     
6406 C  CA    . TYR B 374 ? 0.85860 0.61510 0.46540 0.01850  0.06450  0.04500  374 TYR B CA    
6407 C  C     . TYR B 374 ? 0.88050 0.62760 0.48010 0.02070  0.06060  0.04450  374 TYR B C     
6408 O  O     . TYR B 374 ? 0.93840 0.66950 0.52710 0.02180  0.06480  0.04490  374 TYR B O     
6409 C  CB    . TYR B 374 ? 0.97810 0.73000 0.58090 0.01620  0.05430  0.04390  374 TYR B CB    
6410 C  CG    . TYR B 374 ? 0.87560 0.64340 0.49230 0.01360  0.05430  0.04320  374 TYR B CG    
6411 C  CD1   . TYR B 374 ? 0.77830 0.56880 0.41570 0.01300  0.04780  0.04120  374 TYR B CD1   
6412 C  CD2   . TYR B 374 ? 0.82810 0.59180 0.44510 0.01150  0.06020  0.04340  374 TYR B CD2   
6413 C  CE1   . TYR B 374 ? 0.81500 0.62380 0.47240 0.01040  0.04670  0.03940  374 TYR B CE1   
6414 C  CE2   . TYR B 374 ? 0.82180 0.60390 0.45930 0.00860  0.05930  0.04140  374 TYR B CE2   
6415 C  CZ    . TYR B 374 ? 0.86010 0.66490 0.51770 0.00810  0.05230  0.03940  374 TYR B CZ    
6416 O  OH    . TYR B 374 ? 0.86530 0.68780 0.54270 0.00520  0.05140  0.03730  374 TYR B OH    
6417 N  N     . PRO B 375 ? 0.93540 0.69130 0.54050 0.02110  0.05310  0.04330  375 PRO B N     
6418 C  CA    . PRO B 375 ? 0.93740 0.68290 0.53470 0.02250  0.04870  0.04230  375 PRO B CA    
6419 C  C     . PRO B 375 ? 0.96480 0.69140 0.54800 0.02150  0.04140  0.04090  375 PRO B C     
6420 O  O     . PRO B 375 ? 0.94860 0.67050 0.52830 0.02020  0.03880  0.04090  375 PRO B O     
6421 C  CB    . PRO B 375 ? 0.79850 0.55820 0.40570 0.02230  0.04190  0.04110  375 PRO B CB    
6422 C  CG    . PRO B 375 ? 0.92530 0.70430 0.54620 0.02260  0.04660  0.04220  375 PRO B CG    
6423 C  CD    . PRO B 375 ? 0.91300 0.68920 0.53210 0.02080  0.05010  0.04290  375 PRO B CD    
6424 N  N     . LEU B 376 ? 0.98410 0.69940 0.55850 0.02250  0.03820  0.03970  376 LEU B N     
6425 C  CA    . LEU B 376 ? 0.91760 0.61420 0.47730 0.02230  0.03150  0.03810  376 LEU B CA    
6426 C  C     . LEU B 376 ? 0.90580 0.60590 0.46770 0.02050  0.01990  0.03630  376 LEU B C     
6427 O  O     . LEU B 376 ? 0.98660 0.67690 0.54090 0.02030  0.01660  0.03610  376 LEU B O     
6428 C  CB    . LEU B 376 ? 0.96210 0.64780 0.51300 0.02340  0.02980  0.03660  376 LEU B CB    
6429 C  CG    . LEU B 376 ? 1.07860 0.74860 0.61800 0.02550  0.03850  0.03770  376 LEU B CG    
6430 C  CD1   . LEU B 376 ? 1.13510 0.78790 0.66110 0.02580  0.03790  0.03760  376 LEU B CD1   
6431 C  CD2   . LEU B 376 ? 1.00480 0.68480 0.55340 0.02680  0.05060  0.04020  376 LEU B CD2   
6432 N  N     . TYR B 377 ? 0.66720 0.38080 0.23940 0.01940  0.01370  0.03500  377 TYR B N     
6433 C  CA    . TYR B 377 ? 0.80830 0.52680 0.38440 0.01770  0.00250  0.03310  377 TYR B CA    
6434 C  C     . TYR B 377 ? 0.78600 0.52380 0.37730 0.01650  0.00370  0.03410  377 TYR B C     
6435 O  O     . TYR B 377 ? 0.76840 0.51980 0.37010 0.01630  0.00330  0.03380  377 TYR B O     
6436 C  CB    . TYR B 377 ? 0.80440 0.52170 0.37960 0.01700  -0.00620 0.03020  377 TYR B CB    
6437 C  CG    . TYR B 377 ? 0.81960 0.51810 0.37940 0.01810  -0.00680 0.02890  377 TYR B CG    
6438 C  CD1   . TYR B 377 ? 0.86650 0.55030 0.41440 0.01840  -0.01390 0.02730  377 TYR B CD1   
6439 C  CD2   . TYR B 377 ? 0.87520 0.57020 0.43200 0.01910  -0.00040 0.02930  377 TYR B CD2   
6440 C  CE1   . TYR B 377 ? 0.92800 0.59420 0.46100 0.01950  -0.01470 0.02600  377 TYR B CE1   
6441 C  CE2   . TYR B 377 ? 0.97560 0.65270 0.51760 0.01990  -0.00090 0.02800  377 TYR B CE2   
6442 C  CZ    . TYR B 377 ? 0.97580 0.63840 0.50570 0.02000  -0.00820 0.02630  377 TYR B CZ    
6443 O  OH    . TYR B 377 ? 0.95950 0.60390 0.47390 0.02100  -0.00900 0.02490  377 TYR B OH    
6444 N  N     . SER B 378 ? 0.67990 0.41780 0.27150 0.01590  0.00540  0.03530  378 SER B N     
6445 C  CA    . SER B 378 ? 0.63590 0.39050 0.24020 0.01460  0.00670  0.03620  378 SER B CA    
6446 C  C     . SER B 378 ? 0.56150 0.31430 0.16530 0.01310  -0.00160 0.03520  378 SER B C     
6447 O  O     . SER B 378 ? 0.67570 0.41360 0.26840 0.01370  -0.00240 0.03540  378 SER B O     
6448 C  CB    . SER B 378 ? 0.61920 0.37700 0.22530 0.01490  0.01930  0.03870  378 SER B CB    
6449 O  OG    . SER B 378 ? 0.58960 0.36360 0.20890 0.01330  0.02030  0.03880  378 SER B OG    
6450 N  N     . LEU B 379 ? 0.78820 0.55570 0.40380 0.01170  -0.00780 0.03410  379 LEU B N     
6451 C  CA    . LEU B 379 ? 0.73870 0.50680 0.35700 0.01040  -0.01580 0.03300  379 LEU B CA    
6452 C  C     . LEU B 379 ? 0.66450 0.43240 0.28480 0.00960  -0.00880 0.03460  379 LEU B C     
6453 O  O     . LEU B 379 ? 0.79050 0.54980 0.40450 0.00950  -0.01320 0.03450  379 LEU B O     
6454 C  CB    . LEU B 379 ? 0.69010 0.47910 0.33040 0.00870  -0.02290 0.03050  379 LEU B CB    
6455 C  CG    . LEU B 379 ? 0.77630 0.56430 0.41530 0.00890  -0.03170 0.02820  379 LEU B CG    
6456 C  CD1   . LEU B 379 ? 0.67330 0.48060 0.33390 0.00710  -0.03830 0.02580  379 LEU B CD1   
6457 C  CD2   . LEU B 379 ? 0.81180 0.58100 0.43410 0.00990  -0.03920 0.02710  379 LEU B CD2   
6458 N  N     . ASN B 380 ? 0.66930 0.44630 0.29820 0.00910  0.00220  0.03580  380 ASN B N     
6459 C  CA    . ASN B 380 ? 0.68290 0.45930 0.31410 0.00770  0.01000  0.03680  380 ASN B CA    
6460 C  C     . ASN B 380 ? 0.74440 0.49420 0.35020 0.00920  0.01350  0.03880  380 ASN B C     
6461 O  O     . ASN B 380 ? 0.87460 0.61760 0.47690 0.00830  0.01540  0.03930  380 ASN B O     
6462 C  CB    . ASN B 380 ? 0.69900 0.49070 0.34460 0.00710  0.02110  0.03710  380 ASN B CB    
6463 C  CG    . ASN B 380 ? 0.64400 0.46170 0.31390 0.00620  0.01800  0.03520  380 ASN B CG    
6464 O  OD1   . ASN B 380 ? 0.66190 0.48440 0.33520 0.00670  0.00940  0.03400  380 ASN B OD1   
6465 N  ND2   . ASN B 380 ? 0.69590 0.53020 0.38270 0.00480  0.02520  0.03450  380 ASN B ND2   
6466 N  N     . VAL B 381 ? 0.59220 0.32800 0.18340 0.01150  0.01450  0.03950  381 VAL B N     
6467 C  CA    . VAL B 381 ? 0.58360 0.29820 0.15900 0.01310  0.01680  0.04010  381 VAL B CA    
6468 C  C     . VAL B 381 ? 0.63130 0.33620 0.19960 0.01430  0.00440  0.03840  381 VAL B C     
6469 O  O     . VAL B 381 ? 0.75380 0.44390 0.31100 0.01530  0.00460  0.03880  381 VAL B O     
6470 C  CB    . VAL B 381 ? 0.68510 0.39160 0.25410 0.01500  0.02270  0.04040  381 VAL B CB    
6471 C  CG1   . VAL B 381 ? 0.62520 0.30860 0.17680 0.01690  0.02480  0.04070  381 VAL B CG1   
6472 C  CG2   . VAL B 381 ? 0.68150 0.39840 0.25870 0.01430  0.03510  0.04200  381 VAL B CG2   
6473 N  N     . ALA B 382 ? 0.59970 0.31290 0.17440 0.01430  -0.00620 0.03620  382 ALA B N     
6474 C  CA    . ALA B 382 ? 0.62290 0.32920 0.19290 0.01540  -0.01830 0.03410  382 ALA B CA    
6475 C  C     . ALA B 382 ? 0.73540 0.44400 0.30830 0.01470  -0.02160 0.03460  382 ALA B C     
6476 O  O     . ALA B 382 ? 0.79400 0.48930 0.35680 0.01670  -0.02580 0.03430  382 ALA B O     
6477 C  CB    . ALA B 382 ? 0.62390 0.34070 0.20270 0.01490  -0.02800 0.03150  382 ALA B CB    
6478 N  N     . SER B 383 ? 0.94100 0.66610 0.52700 0.01220  -0.01970 0.03520  383 SER B N     
6479 C  CA    . SER B 383 ? 0.92930 0.65690 0.51840 0.01130  -0.02240 0.03550  383 SER B CA    
6480 C  C     . SER B 383 ? 0.89890 0.61150 0.47590 0.01160  -0.01300 0.03780  383 SER B C     
6481 O  O     . SER B 383 ? 0.98100 0.68500 0.55220 0.01260  -0.01650 0.03800  383 SER B O     
6482 C  CB    . SER B 383 ? 0.93430 0.68860 0.55100 0.00800  -0.02090 0.03410  383 SER B CB    
6483 O  OG    . SER B 383 ? 1.00770 0.76960 0.63210 0.00640  -0.00850 0.03520  383 SER B OG    
6484 N  N     . MET B 384 ? 0.71120 0.42020 0.28460 0.01100  -0.00050 0.03950  384 MET B N     
6485 C  CA    . MET B 384 ? 0.72220 0.41600 0.28440 0.01110  0.00980  0.04130  384 MET B CA    
6486 C  C     . MET B 384 ? 0.73540 0.40760 0.28100 0.01470  0.00560  0.04100  384 MET B C     
6487 O  O     . MET B 384 ? 0.82780 0.48750 0.36440 0.01550  0.00750  0.04190  384 MET B O     
6488 C  CB    . MET B 384 ? 0.73090 0.42580 0.29400 0.00990  0.02360  0.04270  384 MET B CB    
6489 C  CG    . MET B 384 ? 0.77970 0.45710 0.33100 0.01010  0.03550  0.04420  384 MET B CG    
6490 S  SD    . MET B 384 ? 1.01950 0.70450 0.58160 0.00580  0.04580  0.04460  384 MET B SD    
6491 C  CE    . MET B 384 ? 0.82220 0.53500 0.41120 0.00270  0.05420  0.04300  384 MET B CE    
6492 N  N     . TRP B 385 ? 0.76290 0.42990 0.30340 0.01710  0.00020  0.03960  385 TRP B N     
6493 C  CA    . TRP B 385 ? 0.79400 0.44120 0.31850 0.02080  -0.00510 0.03880  385 TRP B CA    
6494 C  C     . TRP B 385 ? 0.75610 0.40380 0.28130 0.02220  -0.01730 0.03740  385 TRP B C     
6495 O  O     . TRP B 385 ? 0.86910 0.50010 0.38090 0.02530  -0.01960 0.03740  385 TRP B O     
6496 C  CB    . TRP B 385 ? 0.84620 0.48930 0.36620 0.02240  -0.00900 0.03710  385 TRP B CB    
6497 C  CG    . TRP B 385 ? 0.81370 0.44710 0.32580 0.02280  0.00260  0.03840  385 TRP B CG    
6498 C  CD1   . TRP B 385 ? 0.75270 0.39520 0.27180 0.02150  0.00790  0.03860  385 TRP B CD1   
6499 C  CD2   . TRP B 385 ? 0.83820 0.45040 0.33380 0.02490  0.01060  0.03950  385 TRP B CD2   
6500 N  NE1   . TRP B 385 ? 0.83650 0.46540 0.34530 0.02260  0.01840  0.03980  385 TRP B NE1   
6501 C  CE2   . TRP B 385 ? 0.86770 0.47770 0.36200 0.02460  0.02040  0.04020  385 TRP B CE2   
6502 C  CE3   . TRP B 385 ? 0.83970 0.43400 0.32130 0.02740  0.01060  0.03980  385 TRP B CE3   
6503 C  CZ2   . TRP B 385 ? 0.84300 0.43400 0.32320 0.02630  0.03010  0.04120  385 TRP B CZ2   
6504 C  CZ3   . TRP B 385 ? 0.86030 0.43500 0.32690 0.02920  0.02040  0.04080  385 TRP B CZ3   
6505 C  CH2   . TRP B 385 ? 0.85850 0.43180 0.32480 0.02850  0.03010  0.04140  385 TRP B CH2   
6506 N  N     . LEU B 386 ? 0.65580 0.32220 0.19650 0.02030  -0.02520 0.03620  386 LEU B N     
6507 C  CA    . LEU B 386 ? 0.70590 0.37440 0.24950 0.02170  -0.03680 0.03480  386 LEU B CA    
6508 C  C     . LEU B 386 ? 0.74100 0.40430 0.28140 0.02160  -0.03240 0.03680  386 LEU B C     
6509 O  O     . LEU B 386 ? 0.78860 0.44040 0.32020 0.02480  -0.03770 0.03650  386 LEU B O     
6510 C  CB    . LEU B 386 ? 0.60800 0.29810 0.17020 0.01950  -0.04540 0.03280  386 LEU B CB    
6511 C  CG    . LEU B 386 ? 0.63030 0.32170 0.19420 0.02110  -0.05720 0.02960  386 LEU B CG    
6512 C  CD1   . LEU B 386 ? 0.61800 0.33040 0.20100 0.01860  -0.06440 0.02760  386 LEU B CD1   
6513 C  CD2   . LEU B 386 ? 0.62540 0.30360 0.17920 0.02500  -0.06540 0.02840  386 LEU B CD2   
6514 N  N     . LYS B 387 ? 0.78720 0.45880 0.33440 0.01800  -0.02260 0.03860  387 LYS B N     
6515 C  CA    . LYS B 387 ? 0.78650 0.45250 0.33030 0.01710  -0.01690 0.04050  387 LYS B CA    
6516 C  C     . LYS B 387 ? 0.80740 0.44930 0.33210 0.01990  -0.00960 0.04180  387 LYS B C     
6517 O  O     . LYS B 387 ? 0.83590 0.46640 0.35230 0.02220  -0.01190 0.04230  387 LYS B O     
6518 C  CB    . LYS B 387 ? 0.67590 0.35760 0.23460 0.01200  -0.00630 0.04110  387 LYS B CB    
6519 C  CG    . LYS B 387 ? 0.69350 0.40390 0.28010 0.00920  -0.01270 0.03840  387 LYS B CG    
6520 C  CD    . LYS B 387 ? 0.70820 0.43830 0.31670 0.00460  -0.00210 0.03750  387 LYS B CD    
6521 C  CE    . LYS B 387 ? 0.67890 0.43620 0.31350 0.00230  -0.00860 0.03490  387 LYS B CE    
6522 N  NZ    . LYS B 387 ? 0.62550 0.40280 0.28160 -0.00180 0.00060  0.03370  387 LYS B NZ    
6523 N  N     . LEU B 388 ? 0.78570 0.41930 0.30330 0.01990  -0.00060 0.04240  388 LEU B N     
6524 C  CA    . LEU B 388 ? 0.73780 0.34770 0.23690 0.02290  0.00620  0.04330  388 LEU B CA    
6525 C  C     . LEU B 388 ? 0.79540 0.39150 0.28190 0.02820  -0.00510 0.04180  388 LEU B C     
6526 O  O     . LEU B 388 ? 0.86160 0.43880 0.33320 0.03140  -0.00290 0.04240  388 LEU B O     
6527 C  CB    . LEU B 388 ? 0.71290 0.31810 0.20820 0.02210  0.01680  0.04380  388 LEU B CB    
6528 C  CG    . LEU B 388 ? 0.83510 0.41650 0.31270 0.02430  0.02710  0.04480  388 LEU B CG    
6529 C  CD1   . LEU B 388 ? 0.93130 0.50980 0.40990 0.02130  0.03970  0.04650  388 LEU B CD1   
6530 C  CD2   . LEU B 388 ? 0.89540 0.47290 0.36980 0.02450  0.03380  0.04470  388 LEU B CD2   
6531 N  N     . GLY B 389 ? 0.81480 0.42020 0.30740 0.02930  -0.01720 0.03960  389 GLY B N     
6532 C  CA    . GLY B 389 ? 0.83530 0.42870 0.31680 0.03420  -0.02810 0.03760  389 GLY B CA    
6533 C  C     . GLY B 389 ? 0.93380 0.52570 0.41490 0.03660  -0.03600 0.03740  389 GLY B C     
6534 O  O     . GLY B 389 ? 1.00590 0.57930 0.47120 0.04110  -0.03690 0.03750  389 GLY B O     
6535 N  N     . ARG B 390 ? 0.85350 0.46470 0.35170 0.03410  -0.04180 0.03700  390 ARG B N     
6536 C  CA    . ARG B 390 ? 0.88530 0.49630 0.38450 0.03670  -0.05020 0.03660  390 ARG B CA    
6537 C  C     . ARG B 390 ? 0.96460 0.56360 0.45500 0.03690  -0.04070 0.03930  390 ARG B C     
6538 O  O     . ARG B 390 ? 1.01000 0.60000 0.49340 0.04080  -0.04550 0.03940  390 ARG B O     
6539 C  CB    . ARG B 390 ? 0.89140 0.52620 0.41180 0.03400  -0.05920 0.03510  390 ARG B CB    
6540 C  CG    . ARG B 390 ? 0.84850 0.49940 0.38270 0.02840  -0.05170 0.03640  390 ARG B CG    
6541 C  CD    . ARG B 390 ? 0.88520 0.55840 0.43930 0.02630  -0.06180 0.03430  390 ARG B CD    
6542 N  NE    . ARG B 390 ? 0.87810 0.55600 0.43640 0.02780  -0.07180 0.03120  390 ARG B NE    
6543 C  CZ    . ARG B 390 ? 0.85990 0.55650 0.43560 0.02600  -0.08020 0.02870  390 ARG B CZ    
6544 N  NH1   . ARG B 390 ? 0.79140 0.50380 0.38190 0.02280  -0.08020 0.02900  390 ARG B NH1   
6545 N  NH2   . ARG B 390 ? 0.83430 0.53330 0.41260 0.02710  -0.08830 0.02580  390 ARG B NH2   
6546 N  N     . LEU B 391 ? 0.98730 0.58620 0.47830 0.03280  -0.02690 0.04140  391 LEU B N     
6547 C  CA    . LEU B 391 ? 0.95050 0.53560 0.43180 0.03260  -0.01600 0.04380  391 LEU B CA    
6548 C  C     . LEU B 391 ? 0.99130 0.55050 0.45070 0.03810  -0.01380 0.04390  391 LEU B C     
6549 O  O     . LEU B 391 ? 1.10370 0.64970 0.55330 0.04070  -0.01190 0.04490  391 LEU B O     
6550 C  CB    . LEU B 391 ? 0.88480 0.47450 0.37120 0.02690  -0.00080 0.04550  391 LEU B CB    
6551 C  CG    . LEU B 391 ? 0.90140 0.51060 0.40490 0.02140  0.00160  0.04610  391 LEU B CG    
6552 C  CD1   . LEU B 391 ? 0.78800 0.39960 0.29490 0.01610  0.01780  0.04740  391 LEU B CD1   
6553 C  CD2   . LEU B 391 ? 0.99270 0.59820 0.49480 0.02220  -0.00110 0.04690  391 LEU B CD2   
6554 N  N     . TYR B 392 ? 1.00790 0.55900 0.45890 0.04000  -0.01380 0.04290  392 TYR B N     
6555 C  CA    . TYR B 392 ? 1.00470 0.53130 0.43410 0.04580  -0.01360 0.04240  392 TYR B CA    
6556 C  C     . TYR B 392 ? 1.05310 0.57640 0.47800 0.05130  -0.02820 0.04080  392 TYR B C     
6557 O  O     . TYR B 392 ? 1.15190 0.65590 0.56020 0.05630  -0.02780 0.04100  392 TYR B O     
6558 C  CB    . TYR B 392 ? 1.05990 0.58000 0.48230 0.04640  -0.01170 0.04140  392 TYR B CB    
6559 C  CG    . TYR B 392 ? 1.07860 0.59130 0.49680 0.04340  0.00480  0.04300  392 TYR B CG    
6560 C  CD1   . TYR B 392 ? 1.09830 0.59640 0.50720 0.04330  0.01710  0.04480  392 TYR B CD1   
6561 C  CD2   . TYR B 392 ? 1.10930 0.62940 0.53330 0.04080  0.00840  0.04270  392 TYR B CD2   
6562 C  CE1   . TYR B 392 ? 1.00760 0.49940 0.41420 0.04030  0.03260  0.04590  392 TYR B CE1   
6563 C  CE2   . TYR B 392 ? 1.15280 0.66690 0.57430 0.03830  0.02340  0.04400  392 TYR B CE2   
6564 C  CZ    . TYR B 392 ? 1.10260 0.60300 0.51600 0.03800  0.03550  0.04550  392 TYR B CZ    
6565 O  OH    . TYR B 392 ? 1.11490 0.60990 0.52720 0.03530  0.05080  0.04640  392 TYR B OH    
6566 N  N     . MET B 393 ? 1.03740 0.57950 0.47740 0.05070  -0.04110 0.03880  393 MET B N     
6567 C  CA    . MET B 393 ? 1.07110 0.61250 0.50940 0.05580  -0.05540 0.03680  393 MET B CA    
6568 C  C     . MET B 393 ? 1.04080 0.58040 0.47930 0.05760  -0.05620 0.03810  393 MET B C     
6569 O  O     . MET B 393 ? 1.15530 0.68600 0.58530 0.06350  -0.06450 0.03700  393 MET B O     
6570 C  CB    . MET B 393 ? 1.09770 0.66110 0.55450 0.05390  -0.06760 0.03410  393 MET B CB    
6571 C  CG    . MET B 393 ? 1.07210 0.63540 0.52710 0.05300  -0.06880 0.03230  393 MET B CG    
6572 S  SD    . MET B 393 ? 1.12610 0.66440 0.55700 0.06000  -0.07340 0.03070  393 MET B SD    
6573 C  CE    . MET B 393 ? 1.17930 0.73110 0.62070 0.05900  -0.08570 0.02680  393 MET B CE    
6574 N  N     . GLY B 394 ? 1.11960 0.66740 0.56730 0.05290  -0.04770 0.04030  394 GLY B N     
6575 C  CA    . GLY B 394 ? 1.17510 0.71890 0.62130 0.05430  -0.04670 0.04180  394 GLY B CA    
6576 C  C     . GLY B 394 ? 1.13040 0.64800 0.55480 0.05780  -0.03640 0.04350  394 GLY B C     
6577 O  O     . GLY B 394 ? 1.18510 0.69340 0.60220 0.06180  -0.03840 0.04420  394 GLY B O     
6578 N  N     . LEU B 395 ? 1.13280 0.63800 0.54660 0.05650  -0.02510 0.04420  395 LEU B N     
6579 C  CA    . LEU B 395 ? 1.23300 0.71200 0.62540 0.05970  -0.01430 0.04540  395 LEU B CA    
6580 C  C     . LEU B 395 ? 1.32070 0.78160 0.69430 0.06670  -0.02030 0.04360  395 LEU B C     
6581 O  O     . LEU B 395 ? 1.34210 0.78010 0.69650 0.06950  -0.01090 0.04420  395 LEU B O     
6582 C  CB    . LEU B 395 ? 1.14430 0.61960 0.53640 0.05410  0.00290  0.04690  395 LEU B CB    
6583 C  CG    . LEU B 395 ? 1.11550 0.59640 0.51670 0.04830  0.01470  0.04900  395 LEU B CG    
6584 C  CD1   . LEU B 395 ? 1.22920 0.73680 0.65290 0.04370  0.00750  0.04900  395 LEU B CD1   
6585 C  CD2   . LEU B 395 ? 1.15640 0.63220 0.55660 0.04350  0.03160  0.04980  395 LEU B CD2   
6586 N  N     . GLU B 396 ? 1.37030 0.84080 0.74920 0.06930  -0.03530 0.04130  396 GLU B N     
6587 C  CA    . GLU B 396 ? 1.46530 0.92030 0.82750 0.07590  -0.04270 0.03920  396 GLU B CA    
6588 C  C     . GLU B 396 ? 1.51510 0.95680 0.86530 0.07500  -0.03350 0.03910  396 GLU B C     
6589 O  O     . GLU B 396 ? 1.62130 1.04220 0.95140 0.08060  -0.03420 0.03820  396 GLU B O     
6590 C  CB    . GLU B 396 ? 1.48920 0.92390 0.83300 0.08320  -0.04420 0.03940  396 GLU B CB    
6591 C  CG    . GLU B 396 ? 1.46870 0.91440 0.82300 0.08450  -0.05190 0.03970  396 GLU B CG    
6592 C  CD    . GLU B 396 ? 1.50630 0.97630 0.88080 0.08350  -0.06720 0.03750  396 GLU B CD    
6593 O  OE1   . GLU B 396 ? 1.61000 1.07900 0.98100 0.08710  -0.07770 0.03480  396 GLU B OE1   
6594 O  OE2   . GLU B 396 ? 1.53930 1.02910 0.93330 0.07890  -0.06860 0.03810  396 GLU B OE2   
6595 N  N     . HIS B 397 ? 1.42170 0.87520 0.78390 0.06830  -0.02500 0.04010  397 HIS B N     
6596 C  CA    . HIS B 397 ? 1.42360 0.86810 0.77790 0.06720  -0.01720 0.03990  397 HIS B CA    
6597 C  C     . HIS B 397 ? 1.39130 0.84950 0.75490 0.06620  -0.02780 0.03770  397 HIS B C     
6598 O  O     . HIS B 397 ? 1.41850 0.88960 0.79380 0.06110  -0.02370 0.03790  397 HIS B O     
6599 C  CB    . HIS B 397 ? 1.34710 0.79580 0.70880 0.06090  -0.00110 0.04210  397 HIS B CB    
6600 C  CG    . HIS B 397 ? 1.35020 0.78110 0.69980 0.06170  0.01190  0.04380  397 HIS B CG    
6601 N  ND1   . HIS B 397 ? 1.42510 0.85760 0.77770 0.06170  0.01200  0.04500  397 HIS B ND1   
6602 C  CD2   . HIS B 397 ? 1.41840 0.82900 0.75300 0.06230  0.02580  0.04440  397 HIS B CD2   
6603 C  CE1   . HIS B 397 ? 1.39710 0.81080 0.73690 0.06220  0.02560  0.04620  397 HIS B CE1   
6604 N  NE2   . HIS B 397 ? 1.43380 0.83420 0.76290 0.06250  0.03420  0.04580  397 HIS B NE2   
6605 N  N     . LYS B 398 ? 1.38420 0.83910 0.74210 0.07130  -0.04160 0.03540  398 LYS B N     
6606 C  CA    . LYS B 398 ? 1.48410 0.95270 0.85190 0.07040  -0.05310 0.03280  398 LYS B CA    
6607 C  C     . LYS B 398 ? 1.52860 0.98720 0.88660 0.07010  -0.04860 0.03210  398 LYS B C     
6608 O  O     . LYS B 398 ? 1.47740 0.94830 0.84510 0.06780  -0.05500 0.03030  398 LYS B O     
6609 C  CB    . LYS B 398 ? 1.52880 0.99630 0.89350 0.07600  -0.06860 0.03030  398 LYS B CB    
6610 C  CG    . LYS B 398 ? 1.53920 1.01680 0.91410 0.07670  -0.07320 0.03100  398 LYS B CG    
6611 C  CD    . LYS B 398 ? 1.58630 1.06610 0.96140 0.08210  -0.08900 0.02830  398 LYS B CD    
6612 C  CE    . LYS B 398 ? 1.56780 1.05560 0.95170 0.08330  -0.09220 0.02920  398 LYS B CE    
6613 N  NZ    . LYS B 398 ? 1.40090 0.91460 0.81000 0.07660  -0.09250 0.02970  398 LYS B NZ    
6614 N  N     . ALA B 399 ? 1.32770 0.76370 0.66660 0.07230  -0.03760 0.03330  399 ALA B N     
6615 C  CA    . ALA B 399 ? 1.22600 0.65240 0.55610 0.07160  -0.03150 0.03290  399 ALA B CA    
6616 C  C     . ALA B 399 ? 1.26020 0.70520 0.60860 0.06450  -0.02360 0.03410  399 ALA B C     
6617 O  O     . ALA B 399 ? 1.28640 0.74390 0.64450 0.06220  -0.02880 0.03280  399 ALA B O     
6618 C  CB    . ALA B 399 ? 1.47230 0.87070 0.77910 0.07530  -0.02010 0.03390  399 ALA B CB    
6619 N  N     . ALA B 400 ? 1.34460 0.79150 0.69780 0.06130  -0.01080 0.03660  400 ALA B N     
6620 C  CA    . ALA B 400 ? 1.27450 0.74020 0.64590 0.05490  -0.00310 0.03780  400 ALA B CA    
6621 C  C     . ALA B 400 ? 1.20350 0.69580 0.59720 0.05140  -0.01220 0.03740  400 ALA B C     
6622 O  O     . ALA B 400 ? 1.25070 0.76050 0.66020 0.04650  -0.00780 0.03810  400 ALA B O     
6623 C  CB    . ALA B 400 ? 1.21670 0.67700 0.58730 0.05240  0.01310  0.04030  400 ALA B CB    
6624 N  N     . GLY B 401 ? 1.30810 0.80390 0.70350 0.05410  -0.02450 0.03620  401 GLY B N     
6625 C  CA    . GLY B 401 ? 1.25910 0.77930 0.67540 0.05110  -0.03360 0.03550  401 GLY B CA    
6626 C  C     . GLY B 401 ? 1.33090 0.86260 0.75530 0.05040  -0.04370 0.03290  401 GLY B C     
6627 O  O     . GLY B 401 ? 1.34940 0.89980 0.79020 0.04580  -0.04280 0.03290  401 GLY B O     
6628 N  N     . GLU B 402 ? 1.41360 0.93380 0.82610 0.05490  -0.05310 0.03060  402 GLU B N     
6629 C  CA    . GLU B 402 ? 1.36070 0.88970 0.77940 0.05400  -0.06200 0.02790  402 GLU B CA    
6630 C  C     . GLU B 402 ? 1.34910 0.87490 0.76480 0.05140  -0.05290 0.02840  402 GLU B C     
6631 O  O     . GLU B 402 ? 1.41010 0.94810 0.83580 0.04870  -0.05680 0.02690  402 GLU B O     
6632 C  CB    . GLU B 402 ? 1.40750 0.92370 0.81310 0.05950  -0.07380 0.02520  402 GLU B CB    
6633 C  CG    . GLU B 402 ? 1.56580 1.05630 0.94760 0.06330  -0.06900 0.02520  402 GLU B CG    
6634 C  CD    . GLU B 402 ? 1.59370 1.07370 0.96380 0.06850  -0.08170 0.02220  402 GLU B CD    
6635 O  OE1   . GLU B 402 ? 1.51110 1.00340 0.89170 0.06950  -0.09390 0.02010  402 GLU B OE1   
6636 O  OE2   . GLU B 402 ? 1.54570 1.00510 0.89620 0.07180  -0.07940 0.02170  402 GLU B OE2   
6637 N  N     . LYS B 403 ? 1.29000 0.79930 0.69220 0.05220  -0.04040 0.03050  403 LYS B N     
6638 C  CA    . LYS B 403 ? 1.33120 0.83870 0.73230 0.04970  -0.03040 0.03130  403 LYS B CA    
6639 C  C     . LYS B 403 ? 1.27230 0.80210 0.69400 0.04420  -0.02440 0.03270  403 LYS B C     
6640 O  O     . LYS B 403 ? 1.24730 0.78540 0.67580 0.04170  -0.02230 0.03230  403 LYS B O     
6641 C  CB    . LYS B 403 ? 1.31340 0.79800 0.69600 0.05210  -0.01810 0.03300  403 LYS B CB    
6642 C  CG    . LYS B 403 ? 1.32900 0.80700 0.70650 0.05090  -0.00890 0.03330  403 LYS B CG    
6643 C  CD    . LYS B 403 ? 1.38250 0.84330 0.74790 0.05180  0.00600  0.03530  403 LYS B CD    
6644 C  CE    . LYS B 403 ? 1.48690 0.96040 0.86610 0.04810  0.01510  0.03760  403 LYS B CE    
6645 N  NZ    . LYS B 403 ? 1.39600 0.89320 0.79600 0.04300  0.01780  0.03830  403 LYS B NZ    
6646 N  N     . ALA B 404 ? 1.38320 0.92260 0.81460 0.04240  -0.02150 0.03440  404 ALA B N     
6647 C  CA    . ALA B 404 ? 1.34410 0.90560 0.79530 0.03740  -0.01700 0.03560  404 ALA B CA    
6648 C  C     . ALA B 404 ? 1.32500 0.90640 0.79210 0.03570  -0.02910 0.03350  404 ALA B C     
6649 O  O     . ALA B 404 ? 1.35790 0.95610 0.83930 0.03210  -0.02670 0.03370  404 ALA B O     
6650 C  CB    . ALA B 404 ? 1.34850 0.91270 0.80400 0.03580  -0.00990 0.03780  404 ALA B CB    
6651 N  N     . LEU B 405 ? 1.12800 0.70810 0.59340 0.03830  -0.04180 0.03140  405 LEU B N     
6652 C  CA    . LEU B 405 ? 1.12800 0.72650 0.60900 0.03670  -0.05330 0.02900  405 LEU B CA    
6653 C  C     . LEU B 405 ? 1.21620 0.81580 0.69700 0.03600  -0.05630 0.02690  405 LEU B C     
6654 O  O     . LEU B 405 ? 1.13520 0.75220 0.63110 0.03300  -0.06010 0.02560  405 LEU B O     
6655 C  CB    . LEU B 405 ? 1.11710 0.71390 0.59700 0.04000  -0.06570 0.02710  405 LEU B CB    
6656 C  CG    . LEU B 405 ? 1.08220 0.68260 0.56670 0.04020  -0.06490 0.02880  405 LEU B CG    
6657 C  CD1   . LEU B 405 ? 1.14300 0.74470 0.62920 0.04360  -0.07830 0.02660  405 LEU B CD1   
6658 C  CD2   . LEU B 405 ? 1.03090 0.65220 0.53430 0.03520  -0.06080 0.03000  405 LEU B CD2   
6659 N  N     . LYS B 406 ? 1.27470 0.85510 0.73790 0.03870  -0.05440 0.02650  406 LYS B N     
6660 C  CA    . LYS B 406 ? 1.18230 0.76190 0.64370 0.03800  -0.05660 0.02450  406 LYS B CA    
6661 C  C     . LYS B 406 ? 1.17830 0.76790 0.64850 0.03430  -0.04630 0.02610  406 LYS B C     
6662 O  O     . LYS B 406 ? 1.28870 0.88480 0.76390 0.03260  -0.04870 0.02450  406 LYS B O     
6663 C  CB    . LYS B 406 ? 1.31800 0.87340 0.75720 0.04190  -0.05630 0.02390  406 LYS B CB    
6664 C  CG    . LYS B 406 ? 1.35850 0.90020 0.78640 0.04220  -0.04200 0.02640  406 LYS B CG    
6665 C  CD    . LYS B 406 ? 1.31210 0.82940 0.71770 0.04620  -0.04250 0.02540  406 LYS B CD    
6666 C  CE    . LYS B 406 ? 1.30950 0.81260 0.70410 0.04670  -0.02790 0.02770  406 LYS B CE    
6667 N  NZ    . LYS B 406 ? 1.20290 0.68050 0.57440 0.05090  -0.02810 0.02670  406 LYS B NZ    
6668 N  N     . LYS B 407 ? 0.90330 0.49430 0.37570 0.03320  -0.03470 0.02920  407 LYS B N     
6669 C  CA    . LYS B 407 ? 0.89950 0.50240 0.38240 0.03000  -0.02520 0.03070  407 LYS B CA    
6670 C  C     . LYS B 407 ? 0.89120 0.51780 0.39420 0.02690  -0.03030 0.02990  407 LYS B C     
6671 O  O     . LYS B 407 ? 0.88020 0.51660 0.39100 0.02500  -0.02830 0.02950  407 LYS B O     
6672 C  CB    . LYS B 407 ? 0.88080 0.48000 0.36190 0.02950  -0.01180 0.03380  407 LYS B CB    
6673 C  CG    . LYS B 407 ? 0.91510 0.49070 0.37680 0.03240  -0.00450 0.03460  407 LYS B CG    
6674 C  CD    . LYS B 407 ? 0.92210 0.49280 0.37960 0.03240  0.00200  0.03450  407 LYS B CD    
6675 C  CE    . LYS B 407 ? 0.89860 0.44560 0.33710 0.03530  0.01010  0.03530  407 LYS B CE    
6676 N  NZ    . LYS B 407 ? 1.13010 0.65880 0.55180 0.03900  0.00160  0.03370  407 LYS B NZ    
6677 N  N     . ALA B 408 ? 0.75110 0.38640 0.26220 0.02650  -0.03680 0.02960  408 ALA B N     
6678 C  CA    . ALA B 408 ? 0.69640 0.35350 0.22630 0.02370  -0.04230 0.02850  408 ALA B CA    
6679 C  C     . ALA B 408 ? 0.76570 0.42660 0.29870 0.02350  -0.05260 0.02520  408 ALA B C     
6680 O  O     . ALA B 408 ? 0.73010 0.40550 0.27540 0.02100  -0.05310 0.02430  408 ALA B O     
6681 C  CB    . ALA B 408 ? 0.80070 0.46450 0.33750 0.02360  -0.04720 0.02880  408 ALA B CB    
6682 N  N     . ILE B 409 ? 0.96850 0.61630 0.49030 0.02610  -0.06080 0.02300  409 ILE B N     
6683 C  CA    . ILE B 409 ? 0.90670 0.55690 0.43060 0.02570  -0.07060 0.01940  409 ILE B CA    
6684 C  C     . ILE B 409 ? 0.88640 0.53470 0.40740 0.02430  -0.06450 0.01940  409 ILE B C     
6685 O  O     . ILE B 409 ? 0.86690 0.52560 0.39700 0.02210  -0.06840 0.01720  409 ILE B O     
6686 C  CB    . ILE B 409 ? 0.95460 0.58950 0.46500 0.02930  -0.07960 0.01720  409 ILE B CB    
6687 C  CG1   . ILE B 409 ? 0.90170 0.54270 0.41910 0.03070  -0.08800 0.01650  409 ILE B CG1   
6688 C  CG2   . ILE B 409 ? 0.99770 0.63110 0.50650 0.02880  -0.08750 0.01350  409 ILE B CG2   
6689 C  CD1   . ILE B 409 ? 0.98440 0.64570 0.52150 0.02800  -0.09630 0.01380  409 ILE B CD1   
6690 N  N     . ALA B 410 ? 0.90330 0.53830 0.41190 0.02560  -0.05430 0.02170  410 ALA B N     
6691 C  CA    . ALA B 410 ? 0.85290 0.48510 0.35830 0.02470  -0.04780 0.02180  410 ALA B CA    
6692 C  C     . ALA B 410 ? 0.82970 0.48120 0.35170 0.02170  -0.04310 0.02270  410 ALA B C     
6693 O  O     . ALA B 410 ? 0.90600 0.56170 0.43120 0.02040  -0.04400 0.02120  410 ALA B O     
6694 C  CB    . ALA B 410 ? 0.76480 0.38050 0.25590 0.02670  -0.03670 0.02430  410 ALA B CB    
6695 N  N     . ILE B 411 ? 0.82790 0.49070 0.36000 0.02090  -0.03790 0.02510  411 ILE B N     
6696 C  CA    . ILE B 411 ? 0.76400 0.44530 0.31150 0.01860  -0.03340 0.02610  411 ILE B CA    
6697 C  C     . ILE B 411 ? 0.84230 0.53840 0.40320 0.01670  -0.04360 0.02350  411 ILE B C     
6698 O  O     . ILE B 411 ? 0.90040 0.60690 0.46970 0.01520  -0.04320 0.02270  411 ILE B O     
6699 C  CB    . ILE B 411 ? 0.74920 0.43690 0.30220 0.01830  -0.02380 0.02940  411 ILE B CB    
6700 C  CG1   . ILE B 411 ? 0.78550 0.45970 0.32700 0.01980  -0.01240 0.03160  411 ILE B CG1   
6701 C  CG2   . ILE B 411 ? 0.77450 0.48260 0.34410 0.01630  -0.02060 0.03010  411 ILE B CG2   
6702 C  CD1   . ILE B 411 ? 0.86870 0.54900 0.41560 0.01920  -0.00180 0.03450  411 ILE B CD1   
6703 N  N     . MET B 412 ? 0.98130 0.67820 0.54420 0.01700  -0.05260 0.02220  412 MET B N     
6704 C  CA    . MET B 412 ? 0.90730 0.61950 0.48470 0.01510  -0.06180 0.01970  412 MET B CA    
6705 C  C     . MET B 412 ? 1.01310 0.72380 0.58990 0.01440  -0.06990 0.01590  412 MET B C     
6706 O  O     . MET B 412 ? 1.02800 0.75190 0.61730 0.01220  -0.07430 0.01390  412 MET B O     
6707 C  CB    . MET B 412 ? 0.82710 0.54050 0.40740 0.01600  -0.06870 0.01940  412 MET B CB    
6708 C  CG    . MET B 412 ? 0.97160 0.69070 0.55640 0.01560  -0.06160 0.02260  412 MET B CG    
6709 S  SD    . MET B 412 ? 1.03040 0.74680 0.61500 0.01720  -0.06910 0.02240  412 MET B SD    
6710 C  CE    . MET B 412 ? 0.94490 0.67750 0.54660 0.01570  -0.08220 0.01840  412 MET B CE    
6711 N  N     . GLU B 413 ? 1.05060 0.74470 0.61260 0.01600  -0.07210 0.01460  413 GLU B N     
6712 C  CA    . GLU B 413 ? 1.05020 0.74190 0.61040 0.01500  -0.07940 0.01070  413 GLU B CA    
6713 C  C     . GLU B 413 ? 1.00780 0.70500 0.57170 0.01280  -0.07340 0.01070  413 GLU B C     
6714 O  O     . GLU B 413 ? 1.02020 0.72050 0.58760 0.01080  -0.07930 0.00720  413 GLU B O     
6715 C  CB    . GLU B 413 ? 1.07810 0.74980 0.62010 0.01730  -0.08210 0.00960  413 GLU B CB    
6716 C  CG    . GLU B 413 ? 1.14490 0.81200 0.68410 0.01950  -0.09280 0.00750  413 GLU B CG    
6717 C  CD    . GLU B 413 ? 1.34560 0.99430 0.86760 0.02180  -0.09730 0.00550  413 GLU B CD    
6718 O  OE1   . GLU B 413 ? 1.50550 1.14740 1.02030 0.02070  -0.09460 0.00450  413 GLU B OE1   
6719 O  OE2   . GLU B 413 ? 1.22410 0.86500 0.73940 0.02480  -0.10360 0.00480  413 GLU B OE2   
6720 N  N     . VAL B 414 ? 0.87500 0.57340 0.43850 0.01320  -0.06160 0.01440  414 VAL B N     
6721 C  CA    . VAL B 414 ? 0.81380 0.51870 0.38190 0.01190  -0.05500 0.01490  414 VAL B CA    
6722 C  C     . VAL B 414 ? 0.79790 0.52240 0.38320 0.01030  -0.05470 0.01530  414 VAL B C     
6723 O  O     . VAL B 414 ? 0.80310 0.53460 0.39460 0.00850  -0.05610 0.01350  414 VAL B O     
6724 C  CB    . VAL B 414 ? 0.81230 0.50960 0.37240 0.01370  -0.04230 0.01840  414 VAL B CB    
6725 C  CG1   . VAL B 414 ? 0.74640 0.45370 0.31420 0.01320  -0.03430 0.01970  414 VAL B CG1   
6726 C  CG2   . VAL B 414 ? 0.80810 0.48520 0.35060 0.01510  -0.04250 0.01740  414 VAL B CG2   
6727 N  N     . ALA B 415 ? 0.77540 0.50800 0.36780 0.01070  -0.05280 0.01770  415 ALA B N     
6728 C  CA    . ALA B 415 ? 0.65800 0.40880 0.26620 0.00940  -0.05220 0.01830  415 ALA B CA    
6729 C  C     . ALA B 415 ? 0.73760 0.49660 0.35550 0.00750  -0.06400 0.01470  415 ALA B C     
6730 O  O     . ALA B 415 ? 0.76840 0.53680 0.39500 0.00580  -0.06600 0.01290  415 ALA B O     
6731 C  CB    . ALA B 415 ? 0.75050 0.50630 0.36210 0.01020  -0.04610 0.02170  415 ALA B CB    
6732 N  N     . HIS B 416 ? 0.77910 0.53430 0.39580 0.00800  -0.07160 0.01360  416 HIS B N     
6733 C  CA    . HIS B 416 ? 0.75880 0.52260 0.38660 0.00660  -0.08290 0.01000  416 HIS B CA    
6734 C  C     . HIS B 416 ? 0.82700 0.58470 0.45140 0.00560  -0.09110 0.00550  416 HIS B C     
6735 O  O     . HIS B 416 ? 0.88010 0.64720 0.51610 0.00360  -0.09900 0.00190  416 HIS B O     
6736 C  CB    . HIS B 416 ? 0.84820 0.61090 0.47700 0.00800  -0.08780 0.01050  416 HIS B CB    
6737 C  CG    . HIS B 416 ? 0.85040 0.62020 0.48420 0.00820  -0.08130 0.01420  416 HIS B CG    
6738 N  ND1   . HIS B 416 ? 0.82030 0.58080 0.44340 0.00990  -0.07290 0.01770  416 HIS B ND1   
6739 C  CD2   . HIS B 416 ? 0.78890 0.57390 0.43700 0.00680  -0.08190 0.01450  416 HIS B CD2   
6740 C  CE1   . HIS B 416 ? 0.74340 0.51310 0.37380 0.00920  -0.06860 0.01990  416 HIS B CE1   
6741 N  NE2   . HIS B 416 ? 0.83140 0.61610 0.47680 0.00740  -0.07420 0.01810  416 HIS B NE2   
6742 N  N     . GLY B 417 ? 0.68470 0.42690 0.29380 0.00680  -0.08950 0.00530  417 GLY B N     
6743 C  CA    . GLY B 417 ? 0.68710 0.42230 0.29160 0.00590  -0.09770 0.00070  417 GLY B CA    
6744 C  C     . GLY B 417 ? 0.79040 0.51760 0.38940 0.00810  -0.10640 -0.00090 417 GLY B C     
6745 O  O     . GLY B 417 ? 0.83970 0.56940 0.44180 0.00990  -0.10790 0.00080  417 GLY B O     
6746 N  N     . LYS B 418 ? 1.02730 0.74420 0.61740 0.00810  -0.11220 -0.00440 418 LYS B N     
6747 C  CA    . LYS B 418 ? 1.05110 0.75900 0.63410 0.01090  -0.12050 -0.00610 418 LYS B CA    
6748 C  C     . LYS B 418 ? 1.03140 0.75190 0.63010 0.01050  -0.13190 -0.00980 418 LYS B C     
6749 O  O     . LYS B 418 ? 1.08310 0.79940 0.67890 0.01360  -0.13790 -0.01010 418 LYS B O     
6750 C  CB    . LYS B 418 ? 1.10040 0.79310 0.66840 0.01120  -0.12280 -0.00870 418 LYS B CB    
6751 C  CG    . LYS B 418 ? 1.12120 0.80140 0.67450 0.01160  -0.11130 -0.00530 418 LYS B CG    
6752 C  CD    . LYS B 418 ? 1.17420 0.83760 0.71110 0.01230  -0.11410 -0.00780 418 LYS B CD    
6753 C  CE    . LYS B 418 ? 1.23420 0.90250 0.77700 0.00870  -0.12130 -0.01340 418 LYS B CE    
6754 N  NZ    . LYS B 418 ? 1.16560 0.84240 0.71600 0.00520  -0.11410 -0.01300 418 LYS B NZ    
6755 N  N     . ASP B 419 ? 1.04520 0.78050 0.66030 0.00690  -0.13470 -0.01270 419 ASP B N     
6756 C  CA    . ASP B 419 ? 1.02220 0.77110 0.65480 0.00620  -0.14470 -0.01660 419 ASP B CA    
6757 C  C     . ASP B 419 ? 1.06610 0.82770 0.71190 0.00650  -0.14280 -0.01370 419 ASP B C     
6758 O  O     . ASP B 419 ? 0.95250 0.72620 0.61430 0.00600  -0.15020 -0.01650 419 ASP B O     
6759 C  CB    . ASP B 419 ? 1.08000 0.83760 0.72410 0.00170  -0.14880 -0.02200 419 ASP B CB    
6760 C  CG    . ASP B 419 ? 1.20990 0.97040 0.85460 -0.00130 -0.13950 -0.02030 419 ASP B CG    
6761 O  OD1   . ASP B 419 ? 1.20310 0.97130 0.85360 -0.00110 -0.13340 -0.01630 419 ASP B OD1   
6762 O  OD2   . ASP B 419 ? 1.19640 0.95110 0.83500 -0.00380 -0.13800 -0.02290 419 ASP B OD2   
6763 N  N     . HIS B 420 ? 1.10920 0.86870 0.74950 0.00730  -0.13300 -0.00850 420 HIS B N     
6764 C  CA    . HIS B 420 ? 1.03610 0.80810 0.68900 0.00710  -0.13060 -0.00590 420 HIS B CA    
6765 C  C     . HIS B 420 ? 1.06740 0.83890 0.72200 0.01010  -0.13650 -0.00560 420 HIS B C     
6766 O  O     . HIS B 420 ? 1.11190 0.86940 0.75220 0.01340  -0.13800 -0.00490 420 HIS B O     
6767 C  CB    . HIS B 420 ? 0.98930 0.75870 0.63500 0.00730  -0.11840 -0.00070 420 HIS B CB    
6768 C  CG    . HIS B 420 ? 1.00580 0.79030 0.66590 0.00580  -0.11520 0.00120  420 HIS B CG    
6769 N  ND1   . HIS B 420 ? 1.02280 0.81060 0.68660 0.00730  -0.11520 0.00350  420 HIS B ND1   
6770 C  CD2   . HIS B 420 ? 1.01430 0.81080 0.68500 0.00320  -0.11200 0.00100  420 HIS B CD2   
6771 C  CE1   . HIS B 420 ? 0.97580 0.77750 0.65250 0.00530  -0.11230 0.00450  420 HIS B CE1   
6772 N  NE2   . HIS B 420 ? 0.99480 0.80220 0.67600 0.00300  -0.11040 0.00310  420 HIS B NE2   
6773 N  N     . PRO B 421 ? 0.84690 0.63250 0.51820 0.00940  -0.13980 -0.00610 421 PRO B N     
6774 C  CA    . PRO B 421 ? 0.81640 0.60110 0.48900 0.01270  -0.14480 -0.00550 421 PRO B CA    
6775 C  C     . PRO B 421 ? 0.81310 0.58580 0.47070 0.01540  -0.13780 -0.00050 421 PRO B C     
6776 O  O     . PRO B 421 ? 0.79230 0.55590 0.44190 0.01910  -0.14150 -0.00010 421 PRO B O     
6777 C  CB    . PRO B 421 ? 0.68080 0.48380 0.37500 0.01070  -0.14750 -0.00650 421 PRO B CB    
6778 C  CG    . PRO B 421 ? 0.77960 0.59240 0.48480 0.00660  -0.14800 -0.00980 421 PRO B CG    
6779 C  CD    . PRO B 421 ? 0.80550 0.60800 0.49550 0.00580  -0.14020 -0.00790 421 PRO B CD    
6780 N  N     . TYR B 422 ? 0.85680 0.62920 0.51040 0.01390  -0.12750 0.00310  422 TYR B N     
6781 C  CA    . TYR B 422 ? 0.86590 0.62660 0.50560 0.01610  -0.11980 0.00750  422 TYR B CA    
6782 C  C     . TYR B 422 ? 0.88570 0.62670 0.50540 0.01920  -0.11950 0.00780  422 TYR B C     
6783 O  O     . TYR B 422 ? 0.94880 0.67800 0.55690 0.02220  -0.11750 0.01010  422 TYR B O     
6784 C  CB    . TYR B 422 ? 0.92310 0.68780 0.56290 0.01370  -0.10860 0.01080  422 TYR B CB    
6785 C  CG    . TYR B 422 ? 0.85940 0.64160 0.51630 0.01120  -0.10770 0.01130  422 TYR B CG    
6786 C  CD1   . TYR B 422 ? 0.83230 0.62400 0.50220 0.01130  -0.11550 0.00950  422 TYR B CD1   
6787 C  CD2   . TYR B 422 ? 0.81080 0.60000 0.47080 0.00910  -0.09890 0.01350  422 TYR B CD2   
6788 C  CE1   . TYR B 422 ? 0.87700 0.68410 0.56220 0.00900  -0.11460 0.00990  422 TYR B CE1   
6789 C  CE2   . TYR B 422 ? 0.82390 0.62980 0.50090 0.00690  -0.09760 0.01370  422 TYR B CE2   
6790 C  CZ    . TYR B 422 ? 0.85290 0.66780 0.54310 0.00670  -0.10520 0.01180  422 TYR B CZ    
6791 O  OH    . TYR B 422 ? 0.75870 0.59220 0.47040 0.00450  -0.10210 0.01170  422 TYR B OH    
6792 N  N     . ILE B 423 ? 0.90930 0.64580 0.52420 0.01850  -0.12130 0.00540  423 ILE B N     
6793 C  CA    . ILE B 423 ? 0.93740 0.65500 0.53310 0.02140  -0.12150 0.00530  423 ILE B CA    
6794 C  C     . ILE B 423 ? 0.97400 0.68610 0.56670 0.02500  -0.13190 0.00300  423 ILE B C     
6795 O  O     . ILE B 423 ? 1.01380 0.70900 0.58950 0.02870  -0.13160 0.00400  423 ILE B O     
6796 C  CB    . ILE B 423 ? 0.97180 0.68620 0.56330 0.01950  -0.12100 0.00310  423 ILE B CB    
6797 C  CG1   . ILE B 423 ? 0.90130 0.62180 0.49630 0.01650  -0.11050 0.00560  423 ILE B CG1   
6798 C  CG2   . ILE B 423 ? 1.00700 0.70100 0.57780 0.02250  -0.12050 0.00320  423 ILE B CG2   
6799 C  CD1   . ILE B 423 ? 0.86220 0.57150 0.44410 0.01790  -0.09900 0.01010  423 ILE B CD1   
6800 N  N     . SER B 424 ? 1.22560 0.95180 0.83500 0.02430  -0.14110 -0.00030 424 SER B N     
6801 C  CA    . SER B 424 ? 1.23420 0.95700 0.84250 0.02810  -0.15130 -0.00280 424 SER B CA    
6802 C  C     . SER B 424 ? 1.30410 1.02110 0.90700 0.03170  -0.14960 0.00050  424 SER B C     
6803 O  O     . SER B 424 ? 1.39850 1.10160 0.98760 0.03630  -0.15310 0.00060  424 SER B O     
6804 C  CB    . SER B 424 ? 1.23700 0.97770 0.86640 0.02610  -0.16080 -0.00740 424 SER B CB    
6805 O  OG    . SER B 424 ? 1.34260 1.08760 0.97630 0.02260  -0.16210 -0.01070 424 SER B OG    
6806 N  N     . GLU B 425 ? 1.37650 1.10330 0.98920 0.02970  -0.14430 0.00310  425 GLU B N     
6807 C  CA    . GLU B 425 ? 1.36660 1.08860 0.97530 0.03270  -0.14290 0.00590  425 GLU B CA    
6808 C  C     . GLU B 425 ? 1.32910 1.03060 0.91540 0.03530  -0.13450 0.00960  425 GLU B C     
6809 O  O     . GLU B 425 ? 1.48560 1.17590 1.06160 0.03940  -0.13560 0.01090  425 GLU B O     
6810 C  CB    . GLU B 425 ? 1.33050 1.06820 0.95520 0.02950  -0.13910 0.00760  425 GLU B CB    
6811 C  CG    . GLU B 425 ? 1.39860 1.13550 1.01930 0.02650  -0.12700 0.01120  425 GLU B CG    
6812 C  CD    . GLU B 425 ? 1.46440 1.21720 1.10100 0.02340  -0.12430 0.01240  425 GLU B CD    
6813 O  OE1   . GLU B 425 ? 1.45040 1.21230 1.09900 0.02410  -0.13110 0.01100  425 GLU B OE1   
6814 O  OE2   . GLU B 425 ? 1.44660 1.20300 1.08380 0.02050  -0.11550 0.01470  425 GLU B OE2   
6815 N  N     . ILE B 426 ? 0.79010 0.48590 0.36840 0.03310  -0.12570 0.01130  426 ILE B N     
6816 C  CA    . ILE B 426 ? 0.89580 0.57200 0.45360 0.03540  -0.11680 0.01450  426 ILE B CA    
6817 C  C     . ILE B 426 ? 0.90990 0.56870 0.45080 0.03970  -0.12210 0.01280  426 ILE B C     
6818 O  O     . ILE B 426 ? 1.01260 0.65380 0.53660 0.04360  -0.11900 0.01470  426 ILE B O     
6819 C  CB    . ILE B 426 ? 0.80150 0.47840 0.35770 0.03180  -0.10530 0.01680  426 ILE B CB    
6820 C  CG1   . ILE B 426 ? 0.75240 0.40830 0.28770 0.03410  -0.09600 0.01950  426 ILE B CG1   
6821 C  CG2   . ILE B 426 ? 0.91710 0.60120 0.47950 0.02930  -0.10820 0.01400  426 ILE B CG2   
6822 C  CD1   . ILE B 426 ? 0.85400 0.51020 0.38790 0.03100  -0.08430 0.02160  426 ILE B CD1   
6823 N  N     . LYS B 427 ? 0.95050 0.61300 0.49500 0.03920  -0.12990 0.00910  427 LYS B N     
6824 C  CA    . LYS B 427 ? 1.06340 0.71120 0.59360 0.04350  -0.13700 0.00680  427 LYS B CA    
6825 C  C     . LYS B 427 ? 1.14540 0.79150 0.67540 0.04820  -0.14540 0.00590  427 LYS B C     
6826 O  O     . LYS B 427 ? 1.17540 0.80400 0.68790 0.05320  -0.14750 0.00600  427 LYS B O     
6827 C  CB    . LYS B 427 ? 1.06630 0.72100 0.60300 0.04140  -0.14450 0.00240  427 LYS B CB    
6828 C  CG    . LYS B 427 ? 1.05290 0.70430 0.58470 0.03800  -0.13670 0.00310  427 LYS B CG    
6829 C  CD    . LYS B 427 ? 1.08730 0.71560 0.59530 0.04100  -0.13080 0.00500  427 LYS B CD    
6830 C  CE    . LYS B 427 ? 0.99360 0.61860 0.49720 0.03800  -0.12450 0.00500  427 LYS B CE    
6831 N  NZ    . LYS B 427 ? 0.87480 0.50700 0.38530 0.03610  -0.13370 0.00030  427 LYS B NZ    
6832 N  N     . GLN B 428 ? 1.41720 1.08090 0.96620 0.04680  -0.14990 0.00510  428 GLN B N     
6833 C  CA    . GLN B 428 ? 1.40550 1.06850 0.95550 0.05130  -0.15710 0.00460  428 GLN B CA    
6834 C  C     . GLN B 428 ? 1.50030 1.14940 1.03640 0.05420  -0.14920 0.00890  428 GLN B C     
6835 O  O     . GLN B 428 ? 1.58280 1.22330 1.11130 0.05940  -0.15390 0.00890  428 GLN B O     
6836 C  CB    . GLN B 428 ? 1.39310 1.07890 0.96800 0.04880  -0.16310 0.00260  428 GLN B CB    
6837 C  CG    . GLN B 428 ? 1.47740 1.16530 1.05650 0.05360  -0.17310 0.00060  428 GLN B CG    
6838 C  CD    . GLN B 428 ? 1.57130 1.25000 1.14060 0.05790  -0.18230 -0.00280 428 GLN B CD    
6839 O  OE1   . GLN B 428 ? 1.44350 1.12670 1.01690 0.05560  -0.18630 -0.00620 428 GLN B OE1   
6840 N  NE2   . GLN B 428 ? 1.69790 1.36300 1.25350 0.06430  -0.18580 -0.00220 428 GLN B NE2   
6841 N  N     . GLU B 429 ? 1.31350 0.95980 0.84600 0.05100  -0.13710 0.01250  429 GLU B N     
6842 C  CA    . GLU B 429 ? 1.32690 0.95870 0.84540 0.05320  -0.12830 0.01640  429 GLU B CA    
6843 C  C     . GLU B 429 ? 1.38160 0.98880 0.87530 0.05730  -0.12440 0.01730  429 GLU B C     
6844 O  O     . GLU B 429 ? 1.49850 1.09020 0.97780 0.06110  -0.12040 0.01950  429 GLU B O     
6845 C  CB    . GLU B 429 ? 1.19410 0.83350 0.71950 0.04800  -0.11670 0.01950  429 GLU B CB    
6846 C  CG    . GLU B 429 ? 1.15010 0.81140 0.69780 0.04450  -0.11940 0.01920  429 GLU B CG    
6847 C  CD    . GLU B 429 ? 1.19230 0.86130 0.74620 0.03950  -0.10830 0.02210  429 GLU B CD    
6848 O  OE1   . GLU B 429 ? 1.12600 0.78860 0.67200 0.03770  -0.09970 0.02340  429 GLU B OE1   
6849 O  OE2   . GLU B 429 ? 1.20430 0.88570 0.77100 0.03740  -0.10810 0.02290  429 GLU B OE2   
6850 N  N     . ILE B 430 ? 1.10480 0.70730 0.59260 0.05660  -0.12500 0.01560  430 ILE B N     
6851 C  CA    . ILE B 430 ? 1.05880 0.63750 0.52280 0.06080  -0.12240 0.01600  430 ILE B CA    
6852 C  C     . ILE B 430 ? 1.22460 0.79570 0.68100 0.06670  -0.13480 0.01300  430 ILE B C     
6853 O  O     . ILE B 430 ? 1.30600 0.85600 0.74160 0.07200  -0.13380 0.01370  430 ILE B O     
6854 C  CB    . ILE B 430 ? 1.09900 0.67440 0.55860 0.05770  -0.11730 0.01560  430 ILE B CB    
6855 C  CG1   . ILE B 430 ? 1.06720 0.65370 0.53760 0.05200  -0.10610 0.01820  430 ILE B CG1   
6856 C  CG2   . ILE B 430 ? 1.17520 0.72470 0.60960 0.06180  -0.11240 0.01650  430 ILE B CG2   
6857 C  CD1   . ILE B 430 ? 0.98870 0.57570 0.45840 0.04880  -0.10170 0.01770  430 ILE B CD1   
6858 N  N     . GLU B 431 ? 1.66650 1.25440 1.13930 0.06610  -0.14650 0.00950  431 GLU B N     
6859 C  CA    . GLU B 431 ? 1.77320 1.35670 1.24140 0.07170  -0.15900 0.00620  431 GLU B CA    
6860 C  C     . GLU B 431 ? 1.75590 1.33610 1.22190 0.07670  -0.16200 0.00730  431 GLU B C     
6861 O  O     . GLU B 431 ? 1.72400 1.29380 1.17910 0.08290  -0.16990 0.00550  431 GLU B O     
6862 C  CB    . GLU B 431 ? 1.70760 1.31130 1.19580 0.06890  -0.16990 0.00160  431 GLU B CB    
6863 C  CG    . GLU B 431 ? 1.75950 1.36390 1.24710 0.06500  -0.16900 -0.00020 431 GLU B CG    
6864 C  CD    . GLU B 431 ? 1.73280 1.31610 1.19780 0.06940  -0.17140 -0.00140 431 GLU B CD    
6865 O  OE1   . GLU B 431 ? 1.75620 1.33060 1.21200 0.07550  -0.17930 -0.00290 431 GLU B OE1   
6866 O  OE2   . GLU B 431 ? 1.71550 1.29060 1.17150 0.06700  -0.16520 -0.00080 431 GLU B OE2   
6867 N  N     . SER B 432 ? 1.87860 1.46700 1.35410 0.07430  -0.15590 0.01010  432 SER B N     
6868 C  CA    . SER B 432 ? 1.92470 1.51090 1.39940 0.07870  -0.15830 0.01120  432 SER B CA    
6869 C  C     . SER B 432 ? 2.04300 1.60290 1.49150 0.08420  -0.15180 0.01400  432 SER B C     
6870 O  O     . SER B 432 ? 2.15600 1.71120 1.60120 0.08620  -0.14750 0.01650  432 SER B O     
6871 C  CB    . SER B 432 ? 1.73900 1.34150 1.23140 0.07410  -0.15330 0.01340  432 SER B CB    
6872 O  OG    . SER B 432 ? 1.63190 1.25840 1.14870 0.06970  -0.16010 0.01050  432 SER B OG    
6873 N  N     . HIS B 433 ? 2.28300 1.82520 1.71270 0.08680  -0.15070 0.01330  433 HIS B N     
6874 C  CA    . HIS B 433 ? 2.35440 1.86930 1.75730 0.09230  -0.14430 0.01540  433 HIS B CA    
6875 C  C     . HIS B 433 ? 2.35960 1.86640 1.75650 0.09020  -0.12950 0.01980  433 HIS B C     
6876 O  O     . HIS B 433 ? 2.33190 1.81600 1.70730 0.09450  -0.12280 0.02160  433 HIS B O     
6877 C  CB    . HIS B 433 ? 2.46480 1.97050 1.85800 0.10060  -0.15410 0.01380  433 HIS B CB    
6878 C  CG    . HIS B 433 ? 2.43840 1.94980 1.83880 0.10220  -0.15400 0.01560  433 HIS B CG    
6879 N  ND1   . HIS B 433 ? 2.37570 1.90960 1.79890 0.10090  -0.16320 0.01370  433 HIS B ND1   
6880 C  CD2   . HIS B 433 ? 2.33520 1.83220 1.72290 0.10500  -0.14560 0.01880  433 HIS B CD2   
6881 C  CE1   . HIS B 433 ? 2.29520 1.82840 1.71920 0.10290  -0.16060 0.01600  433 HIS B CE1   
6882 N  NE2   . HIS B 433 ? 2.31890 1.82960 1.72130 0.10540  -0.14990 0.01910  433 HIS B NE2   
6883 O  OXT   . HIS B 433 ? 2.33610 1.85810 1.74890 0.08420  -0.12380 0.02150  433 HIS B OXT   
6884 C  C1    . GOL C .   ? 0.81520 0.88140 0.97960 -0.01500 -0.03610 -0.02560 501 GOL A C1    
6885 O  O1    . GOL C .   ? 0.84480 0.91260 0.99700 -0.01650 -0.03660 -0.02540 501 GOL A O1    
6886 C  C2    . GOL C .   ? 0.86300 0.92960 1.03850 -0.01430 -0.03020 -0.02710 501 GOL A C2    
6887 O  O2    . GOL C .   ? 0.85350 0.91700 1.02110 -0.01500 -0.02320 -0.02760 501 GOL A O2    
6888 C  C3    . GOL C .   ? 0.84000 0.90560 1.02990 -0.01250 -0.02970 -0.02740 501 GOL A C3    
6889 O  O3    . GOL C .   ? 0.79270 0.85960 0.99550 -0.01200 -0.02520 -0.02910 501 GOL A O3    
6890 N  N     . SAH D .   ? 0.38520 0.47320 0.43430 -0.00590 -0.03240 -0.02080 502 SAH A N     
6891 C  CA    . SAH D .   ? 0.43950 0.53040 0.48460 -0.00550 -0.03170 -0.02200 502 SAH A CA    
6892 C  CB    . SAH D .   ? 0.39790 0.48460 0.44970 -0.00610 -0.02820 -0.02300 502 SAH A CB    
6893 C  CG    . SAH D .   ? 0.46590 0.55270 0.52790 -0.00980 -0.03140 -0.02340 502 SAH A CG    
6894 S  SD    . SAH D .   ? 0.41130 0.50350 0.46960 -0.01200 -0.03500 -0.02440 502 SAH A SD    
6895 C  C     . SAH D .   ? 0.42450 0.51740 0.45790 -0.00130 -0.02930 -0.02210 502 SAH A C     
6896 O  O     . SAH D .   ? 0.47820 0.56660 0.50700 0.00200  -0.02500 -0.02140 502 SAH A O     
6897 O  OXT   . SAH D .   ? 0.44260 0.54150 0.47060 -0.00110 -0.03150 -0.02300 502 SAH A OXT   
6898 C  "C5'" . SAH D .   ? 0.46350 0.55560 0.52870 -0.01490 -0.04070 -0.02300 502 SAH A "C5'" 
6899 C  "C4'" . SAH D .   ? 0.44170 0.53670 0.50090 -0.01450 -0.04380 -0.02190 502 SAH A "C4'" 
6900 O  "O4'" . SAH D .   ? 0.49080 0.58310 0.55180 -0.01310 -0.04310 -0.02100 502 SAH A "O4'" 
6901 C  "C3'" . SAH D .   ? 0.41060 0.50610 0.47130 -0.01720 -0.04870 -0.02130 502 SAH A "C3'" 
6902 O  "O3'" . SAH D .   ? 0.46230 0.56210 0.51610 -0.01810 -0.04960 -0.02180 502 SAH A "O3'" 
6903 C  "C2'" . SAH D .   ? 0.52370 0.61740 0.58470 -0.01670 -0.05140 -0.01990 502 SAH A "C2'" 
6904 O  "O2'" . SAH D .   ? 0.51090 0.60750 0.56360 -0.01670 -0.05310 -0.01920 502 SAH A "O2'" 
6905 C  "C1'" . SAH D .   ? 0.44600 0.53790 0.50830 -0.01450 -0.04770 -0.02000 502 SAH A "C1'" 
6906 N  N9    . SAH D .   ? 0.45370 0.54190 0.52620 -0.01520 -0.04860 -0.02020 502 SAH A N9    
6907 C  C8    . SAH D .   ? 0.44820 0.53440 0.52970 -0.01540 -0.04610 -0.02120 502 SAH A C8    
6908 N  N7    . SAH D .   ? 0.46850 0.55270 0.55940 -0.01600 -0.04810 -0.02160 502 SAH A N7    
6909 C  C5    . SAH D .   ? 0.44580 0.53010 0.53290 -0.01630 -0.05210 -0.02080 502 SAH A C5    
6910 C  C6    . SAH D .   ? 0.47890 0.56180 0.57170 -0.01690 -0.05590 -0.02120 502 SAH A C6    
6911 N  N6    . SAH D .   ? 0.45240 0.53450 0.55790 -0.01750 -0.05610 -0.02270 502 SAH A N6    
6912 N  N1    . SAH D .   ? 0.43520 0.51770 0.52060 -0.01700 -0.05940 -0.02030 502 SAH A N1    
6913 C  C2    . SAH D .   ? 0.49420 0.57820 0.56760 -0.01630 -0.05880 -0.01890 502 SAH A C2    
6914 N  N3    . SAH D .   ? 0.46770 0.55420 0.53680 -0.01570 -0.05520 -0.01870 502 SAH A N3    
6915 C  C4    . SAH D .   ? 0.47280 0.55930 0.54820 -0.01570 -0.05210 -0.01970 502 SAH A C4    
6916 ZN ZN    . ZN  E .   ? 0.61570 0.61830 0.54600 -0.05860 0.01420  -0.11400 503 ZN  A ZN    
6917 ZN ZN    . ZN  F .   ? 0.47250 0.55700 0.62490 -0.01610 -0.08430 -0.02720 504 ZN  A ZN    
6918 ZN ZN    . ZN  G .   ? 0.64150 0.56690 0.60950 -0.00430 0.07310  -0.05750 505 ZN  A ZN    
6919 C  C1    . GOL H .   ? 1.02670 0.97990 0.81960 0.00820  -0.01010 0.02320  501 GOL B C1    
6920 O  O1    . GOL H .   ? 1.00690 0.95500 0.79530 0.00940  -0.01390 0.02310  501 GOL B O1    
6921 C  C2    . GOL H .   ? 0.98530 0.93380 0.77890 0.00460  -0.01610 0.02210  501 GOL B C2    
6922 O  O2    . GOL H .   ? 1.01790 0.96960 0.81760 0.00370  -0.02360 0.02050  501 GOL B O2    
6923 C  C3    . GOL H .   ? 0.88050 0.84110 0.68570 0.00300  -0.01240 0.02130  501 GOL B C3    
6924 O  O3    . GOL H .   ? 1.15010 1.10320 0.94690 0.00310  -0.00540 0.02270  501 GOL B O3    
6925 C  C1    . GOL I .   ? 1.12030 1.08750 0.92140 0.01730  -0.01130 0.02260  502 GOL B C1    
6926 O  O1    . GOL I .   ? 1.16760 1.13470 0.96820 0.01960  -0.01070 0.02250  502 GOL B O1    
6927 C  C2    . GOL I .   ? 1.14340 1.12410 0.95150 0.02030  -0.00520 0.02350  502 GOL B C2    
6928 O  O2    . GOL I .   ? 1.22110 1.20180 1.02420 0.02510  0.00060  0.02510  502 GOL B O2    
6929 C  C3    . GOL I .   ? 1.20100 1.17670 1.00500 0.01790  -0.00340 0.02400  502 GOL B C3    
6930 O  O3    . GOL I .   ? 1.25560 1.23990 1.07050 0.01470  -0.00710 0.02220  502 GOL B O3    
6931 N  N     . SAH J .   ? 0.66980 0.62820 0.41310 0.06420  0.03230  0.03580  503 SAH B N     
6932 C  CA    . SAH J .   ? 0.64770 0.61610 0.40380 0.06030  0.02560  0.03350  503 SAH B CA    
6933 C  CB    . SAH J .   ? 0.65640 0.61750 0.41270 0.05200  0.01840  0.03090  503 SAH B CB    
6934 C  CG    . SAH J .   ? 0.60730 0.57670 0.36900 0.04910  0.01610  0.03070  503 SAH B CG    
6935 S  SD    . SAH J .   ? 0.73390 0.72730 0.51500 0.04920  0.01290  0.02990  503 SAH B SD    
6936 C  C     . SAH J .   ? 0.67080 0.63640 0.42710 0.06260  0.02640  0.03330  503 SAH B C     
6937 O  O     . SAH J .   ? 0.70200 0.66860 0.45460 0.06970  0.03250  0.03550  503 SAH B O     
6938 O  OXT   . SAH J .   ? 0.65850 0.62050 0.41870 0.05760  0.02150  0.03080  503 SAH B OXT   
6939 C  "C5'" . SAH J .   ? 0.61130 0.61270 0.39170 0.05340  0.01970  0.03210  503 SAH B "C5'" 
6940 C  "C4'" . SAH J .   ? 0.66900 0.68010 0.45130 0.06170  0.02560  0.03420  503 SAH B "C4'" 
6941 O  "O4'" . SAH J .   ? 0.61910 0.61600 0.38710 0.06550  0.03160  0.03630  503 SAH B "O4'" 
6942 C  "C3'" . SAH J .   ? 0.69350 0.72320 0.48650 0.06420  0.02800  0.03440  503 SAH B "C3'" 
6943 O  "O3'" . SAH J .   ? 0.74230 0.78970 0.54780 0.06720  0.02580  0.03360  503 SAH B "O3'" 
6944 C  "C2'" . SAH J .   ? 0.69830 0.72480 0.48330 0.07070  0.03600  0.03700  503 SAH B "C2'" 
6945 O  "O2'" . SAH J .   ? 0.72280 0.76320 0.51380 0.07860  0.03860  0.03810  503 SAH B "O2'" 
6946 C  "C1'" . SAH J .   ? 0.62420 0.62850 0.39250 0.07100  0.03810  0.03820  503 SAH B "C1'" 
6947 N  N9    . SAH J .   ? 0.65490 0.64470 0.41150 0.06870  0.04150  0.03900  503 SAH B N9    
6948 C  C8    . SAH J .   ? 0.62800 0.60420 0.37780 0.06160  0.03740  0.03760  503 SAH B C8    
6949 N  N7    . SAH J .   ? 0.60810 0.57220 0.34610 0.06200  0.04260  0.03900  503 SAH B N7    
6950 C  C5    . SAH J .   ? 0.64950 0.61990 0.38760 0.06910  0.05020  0.04130  503 SAH B C5    
6951 C  C6    . SAH J .   ? 0.66780 0.63110 0.39660 0.07260  0.05820  0.04340  503 SAH B C6    
6952 N  N6    . SAH J .   ? 0.66720 0.61360 0.38330 0.06870  0.05930  0.04340  503 SAH B N6    
6953 N  N1    . SAH J .   ? 0.66140 0.63500 0.39390 0.08060  0.06490  0.04550  503 SAH B N1    
6954 C  C2    . SAH J .   ? 0.71120 0.70180 0.45550 0.08530  0.06330  0.04550  503 SAH B C2    
6955 N  N3    . SAH J .   ? 0.67430 0.67090 0.42660 0.08170  0.05560  0.04340  503 SAH B N3    
6956 C  C4    . SAH J .   ? 0.65660 0.64340 0.40630 0.07360  0.04930  0.04130  503 SAH B C4    
6957 ZN ZN    . ZN  K .   ? 0.64670 0.67330 0.64030 -0.01230 -0.11450 -0.00870 504 ZN  B ZN    
6958 ZN ZN    . ZN  L .   ? 0.59900 0.53620 0.34070 0.04880  0.07790  0.04240  505 ZN  B ZN    
6959 ZN ZN    . ZN  M .   ? 0.63880 0.57860 0.51860 -0.00190 -0.16570 -0.01860 506 ZN  B ZN    
6960 O  O     . HOH N .   ? 0.22560 0.28060 0.42710 0.00170  -0.05690 -0.02090 601 HOH A O     
6961 O  O     . HOH N .   ? 0.38310 0.39000 0.44330 -0.04780 0.00890  -0.04720 602 HOH A O     
6962 O  O     . HOH N .   ? 0.46940 0.56290 0.67290 0.01500  -0.16960 -0.04220 603 HOH A O     
6963 O  O     . HOH N .   ? 0.38200 0.48090 0.85040 0.04520  -0.00840 -0.04100 604 HOH A O     
6964 O  O     . HOH N .   ? 0.51920 0.48860 0.69110 -0.00130 0.09950  -0.03680 605 HOH A O     
6965 O  O     . HOH N .   ? 0.65620 0.59740 0.42730 0.00560  0.01060  -0.12730 606 HOH A O     
6966 O  O     . HOH N .   ? 0.35850 0.44540 0.55380 0.00150  -0.12150 -0.03020 607 HOH A O     
6967 O  O     . HOH N .   ? 0.38470 0.43370 0.61420 0.00240  -0.03050 -0.02380 608 HOH A O     
6968 O  O     . HOH N .   ? 0.60480 0.55460 0.52640 0.02210  0.05640  -0.05200 609 HOH A O     
6969 O  O     . HOH N .   ? 0.76220 0.69870 0.54900 0.04860  0.03000  -0.08050 610 HOH A O     
6970 O  O     . HOH N .   ? 0.35940 0.33650 0.53160 0.00590  0.00190  -0.01590 611 HOH A O     
6971 O  O     . HOH N .   ? 0.50260 0.63610 0.51140 -0.01070 -0.05250 -0.01930 612 HOH A O     
6972 O  O     . HOH N .   ? 0.50720 0.47120 0.52480 0.00230  0.06210  -0.04310 613 HOH A O     
6973 O  O     . HOH N .   ? 0.50560 0.49400 0.67370 -0.00990 0.03280  -0.02870 614 HOH A O     
6974 O  O     . HOH N .   ? 0.36950 0.39470 0.54040 0.01070  -0.06110 -0.01320 615 HOH A O     
6975 O  O     . HOH N .   ? 0.50780 0.58880 0.62640 -0.01910 -0.06760 -0.02530 616 HOH A O     
6976 O  O     . HOH N .   ? 0.52380 0.69810 0.54900 -0.09520 -0.03630 -0.14160 617 HOH A O     
6977 O  O     . HOH N .   ? 0.49500 0.49860 0.46120 0.01250  0.02980  -0.04660 618 HOH A O     
6978 O  O     . HOH N .   ? 0.54900 0.74090 0.55180 -0.00770 -0.05570 -0.06590 619 HOH A O     
6979 O  O     . HOH N .   ? 0.49490 0.53060 0.53380 -0.05240 0.00140  -0.05950 620 HOH A O     
6980 O  O     . HOH N .   ? 0.29640 0.40910 0.31730 -0.01200 -0.05330 -0.01720 621 HOH A O     
6981 O  O     . HOH N .   ? 0.56050 0.70060 0.47270 0.05040  -0.04320 -0.05570 622 HOH A O     
6982 O  O     . HOH N .   ? 0.47990 0.47440 0.57950 -0.02960 0.01550  -0.03520 623 HOH A O     
6983 O  O     . HOH N .   ? 0.62550 0.62690 0.59310 0.03630  0.04390  -0.01690 624 HOH A O     
6984 O  O     . HOH N .   ? 0.63780 0.83660 0.70410 -0.10630 -0.02940 -0.12780 625 HOH A O     
6985 O  O     . HOH N .   ? 0.46050 0.46350 0.57750 -0.01150 0.03950  -0.03530 626 HOH A O     
6986 O  O     . HOH N .   ? 0.50050 0.51460 0.40310 0.06190  0.02940  -0.01960 627 HOH A O     
6987 O  O     . HOH N .   ? 0.42170 0.33550 0.48280 0.01550  0.13730  -0.03060 628 HOH A O     
6988 O  O     . HOH N .   ? 0.30560 0.32440 0.46660 -0.01010 0.03390  -0.03270 629 HOH A O     
6989 O  O     . HOH N .   ? 0.43340 0.43890 0.50340 -0.00250 -0.08150 -0.00640 630 HOH A O     
6990 O  O     . HOH N .   ? 0.64360 0.48840 0.67990 0.09170  -0.05440 0.02540  631 HOH A O     
6991 O  O     . HOH N .   ? 0.57950 0.64310 0.73090 -0.01490 -0.01480 -0.02860 632 HOH A O     
6992 O  O     . HOH N .   ? 0.33100 0.50840 0.25570 -0.01950 -0.07050 -0.14150 633 HOH A O     
6993 O  O     . HOH N .   ? 0.36900 0.40000 0.48070 -0.00220 -0.08140 -0.01140 634 HOH A O     
6994 O  O     . HOH N .   ? 0.45450 0.51250 0.62420 -0.01240 -0.03840 -0.02390 635 HOH A O     
6995 O  O     . HOH N .   ? 0.39800 0.45310 0.55040 -0.02280 -0.00860 -0.03780 636 HOH A O     
6996 O  O     . HOH N .   ? 0.55890 0.51210 0.57000 0.02490  0.08580  -0.02810 637 HOH A O     
6997 O  O     . HOH N .   ? 0.42190 0.42220 0.71240 -0.01880 0.11260  -0.05300 638 HOH A O     
6998 O  O     . HOH N .   ? 0.59290 0.55130 0.62370 0.02090  0.08770  -0.02640 639 HOH A O     
6999 O  O     . HOH N .   ? 0.33420 0.41520 0.40990 -0.01690 -0.02760 -0.02830 640 HOH A O     
7000 O  O     . HOH N .   ? 0.42150 0.37340 0.58950 -0.00170 0.12610  -0.03940 641 HOH A O     
7001 O  O     . HOH N .   ? 0.60110 0.47100 0.52570 0.03920  -0.09750 0.01860  642 HOH A O     
7002 O  O     . HOH N .   ? 0.50890 0.57070 0.60180 -0.02430 -0.05600 -0.02000 643 HOH A O     
7003 O  O     . HOH N .   ? 0.45150 0.52620 0.53220 -0.01720 -0.05910 -0.02180 644 HOH A O     
7004 O  O     . HOH N .   ? 0.55680 0.46250 0.71500 0.00540  0.16730  -0.03950 645 HOH A O     
7005 O  O     . HOH N .   ? 0.49820 0.55080 0.56870 -0.01010 -0.11200 -0.01450 646 HOH A O     
7006 O  O     . HOH N .   ? 0.56280 0.47510 0.68410 -0.00690 0.04940  -0.02140 647 HOH A O     
7007 O  O     . HOH N .   ? 0.59740 0.66590 0.78190 -0.01480 -0.01780 -0.03050 648 HOH A O     
7008 O  O     . HOH N .   ? 0.47560 0.47600 0.69750 0.01830  -0.00880 -0.01590 649 HOH A O     
7009 O  O     . HOH N .   ? 0.46720 0.44360 0.60060 -0.01750 0.03030  -0.03020 650 HOH A O     
7010 O  O     . HOH N .   ? 0.56780 0.48480 0.65700 -0.02470 0.07220  -0.04010 651 HOH A O     
7011 O  O     . HOH N .   ? 0.62850 0.60580 0.82480 0.00420  0.02570  -0.02110 652 HOH A O     
7012 O  O     . HOH N .   ? 0.67730 0.50170 0.58980 0.07880  -0.10400 0.02870  653 HOH A O     
7013 O  O     . HOH N .   ? 0.31180 0.41840 0.35510 -0.04800 -0.04240 -0.03840 654 HOH A O     
7014 O  O     . HOH N .   ? 0.38420 0.61160 0.46660 -0.08950 -0.03190 -0.10210 655 HOH A O     
7015 O  O     . HOH N .   ? 0.54470 0.51250 0.48620 0.04720  0.06740  -0.01520 656 HOH A O     
7016 O  O     . HOH N .   ? 0.47140 0.42740 0.58160 -0.01030 0.00200  -0.01700 657 HOH A O     
7017 O  O     . HOH N .   ? 0.45820 0.47310 0.48560 -0.07570 0.01310  -0.07240 658 HOH A O     
7018 O  O     . HOH N .   ? 0.37770 0.39150 0.44640 -0.03590 -0.02850 -0.02410 659 HOH A O     
7019 O  O     . HOH N .   ? 0.45320 0.72700 0.52860 -0.05170 -0.05250 -0.09340 660 HOH A O     
7020 O  O     . HOH N .   ? 0.59370 0.60890 0.53010 0.04830  0.03210  -0.01570 661 HOH A O     
7021 O  O     . HOH N .   ? 0.66630 0.54570 0.59460 0.05310  0.13680  -0.01680 662 HOH A O     
7022 O  O     . HOH N .   ? 0.49900 0.44440 0.58850 -0.02150 0.01330  -0.02200 663 HOH A O     
7023 O  O     . HOH N .   ? 0.59790 0.54680 0.70510 -0.02190 0.03100  -0.02820 664 HOH A O     
7024 O  O     . HOH N .   ? 0.54170 0.39620 0.71170 0.01100  0.18800  -0.03780 665 HOH A O     
7025 O  O     . HOH N .   ? 0.51130 0.62630 0.56640 -0.11550 0.00400  -0.08870 666 HOH A O     
7026 O  O     . HOH N .   ? 0.38650 0.58010 0.46540 -0.11310 -0.01850 -0.11730 667 HOH A O     
7027 O  O     . HOH N .   ? 0.44120 0.39920 0.55220 -0.01880 0.01770  -0.02430 668 HOH A O     
7028 O  O     . HOH O .   ? 0.61150 0.32460 0.23080 -0.02470 -0.02760 -0.02810 601 HOH B O     
7029 O  O     . HOH O .   ? 0.70940 0.75090 0.76380 -0.00840 -0.14830 -0.02630 602 HOH B O     
7030 O  O     . HOH O .   ? 0.73930 0.45540 0.31780 0.03270  0.05040  0.03300  603 HOH B O     
7031 O  O     . HOH O .   ? 0.85800 0.86510 0.64780 0.07180  0.03350  0.03510  604 HOH B O     
7032 O  O     . HOH O .   ? 0.63900 0.62770 0.48090 -0.01170 0.05410  0.01450  605 HOH B O     
7033 O  O     . HOH O .   ? 0.57390 0.55020 0.45610 0.02220  0.00890  0.00200  606 HOH B O     
7034 O  O     . HOH O .   ? 0.36530 0.38800 0.36000 -0.01290 -0.12620 -0.01590 607 HOH B O     
7035 O  O     . HOH O .   ? 0.55940 0.76620 0.55030 0.01720  -0.04430 -0.02390 608 HOH B O     
7036 O  O     . HOH O .   ? 0.48120 0.50910 0.44740 -0.02730 -0.07130 -0.00400 609 HOH B O     
7037 O  O     . HOH O .   ? 0.77130 0.52520 0.49660 -0.05480 0.10020  0.01410  610 HOH B O     
7038 O  O     . HOH O .   ? 0.43320 0.40990 0.39760 0.02090  -0.19390 -0.02090 611 HOH B O     
7039 O  O     . HOH O .   ? 0.57180 0.38460 0.27370 -0.01530 0.04320  0.02970  612 HOH B O     
7040 O  O     . HOH O .   ? 0.65680 0.32420 0.19870 -0.00950 -0.01910 -0.01130 613 HOH B O     
7041 O  O     . HOH O .   ? 0.73870 0.54600 0.39460 0.06010  0.07540  0.03930  614 HOH B O     
7042 O  O     . HOH O .   ? 0.56500 0.64560 0.48670 0.00720  0.12800  0.00440  615 HOH B O     
7043 O  O     . HOH O .   ? 0.72950 0.54120 0.37850 0.02410  0.08150  0.04560  616 HOH B O     
7044 O  O     . HOH O .   ? 0.42600 0.31660 0.22090 -0.00980 -0.04670 -0.00810 617 HOH B O     
7045 O  O     . HOH O .   ? 0.62070 0.82240 0.68010 0.01970  0.20450  -0.02120 618 HOH B O     
7046 O  O     . HOH O .   ? 0.31590 0.35740 0.37000 -0.02520 -0.11350 -0.03510 619 HOH B O     
7047 O  O     . HOH O .   ? 0.83530 0.68520 0.52280 0.01600  -0.00110 0.03040  620 HOH B O     
7048 O  O     . HOH O .   ? 0.55380 0.37660 0.28080 -0.01950 -0.08410 -0.02250 621 HOH B O     
7049 O  O     . HOH O .   ? 0.52020 0.29880 0.20100 -0.01130 0.00910  0.03080  622 HOH B O     
7050 O  O     . HOH O .   ? 0.61780 0.31640 0.18540 0.00570  -0.09180 -0.00230 623 HOH B O     
7051 O  O     . HOH O .   ? 0.50640 0.56400 0.46940 0.00780  -0.03340 -0.00470 624 HOH B O     
7052 O  O     . HOH O .   ? 0.49380 0.51920 0.44120 -0.03490 -0.05210 -0.00470 625 HOH B O     
7053 O  O     . HOH O .   ? 0.67300 0.74430 0.55290 0.05920  -0.00550 0.01250  626 HOH B O     
7054 O  O     . HOH O .   ? 0.74710 0.72060 0.69020 -0.01780 -0.16110 -0.03760 627 HOH B O     
7055 O  O     . HOH O .   ? 0.59250 0.58110 0.43530 -0.00760 0.08940  0.01530  628 HOH B O     
7056 O  O     . HOH O .   ? 0.62730 0.69320 0.57260 -0.03100 -0.03480 -0.00610 629 HOH B O     
7057 O  O     . HOH O .   ? 0.90000 0.51240 0.42310 0.01680  0.13580  0.04960  630 HOH B O     
7058 O  O     . HOH O .   ? 0.59260 0.56130 0.33810 0.09290  0.07730  0.04880  631 HOH B O     
7059 O  O     . HOH O .   ? 0.66430 0.29310 0.19740 0.01790  -0.00530 0.04540  632 HOH B O     
7060 O  O     . HOH O .   ? 0.77700 0.56180 0.40340 0.02860  0.07220  0.04600  633 HOH B O     
7061 O  O     . HOH O .   ? 0.52050 0.38660 0.30660 0.00540  0.02340  -0.00400 634 HOH B O     
7062 O  O     . HOH O .   ? 0.59890 0.44000 0.31770 0.02670  0.03880  0.01380  635 HOH B O     
7063 O  O     . HOH O .   ? 0.65720 0.50090 0.40480 -0.02400 0.01930  0.02230  636 HOH B O     
7064 O  O     . HOH O .   ? 0.52760 0.39100 0.23550 0.00850  0.00180  0.03090  637 HOH B O     
7065 O  O     . HOH O .   ? 0.61610 0.36410 0.27040 -0.02290 -0.03770 -0.02560 638 HOH B O     
7066 O  O     . HOH O .   ? 0.71990 0.43410 0.31120 -0.01220 -0.05200 -0.01470 639 HOH B O     
7067 O  O     . HOH O .   ? 0.38820 0.58160 0.34720 0.04220  0.02970  -0.00140 640 HOH B O     
7068 O  O     . HOH O .   ? 0.87490 0.44000 0.34520 0.04870  -0.04450 0.04530  641 HOH B O     
7069 O  O     . HOH O .   ? 0.68940 0.80080 0.59040 0.03550  -0.00540 0.01130  642 HOH B O     
7070 O  O     . HOH O .   ? 0.33000 0.50420 0.34300 -0.02080 -0.04620 -0.02930 643 HOH B O     
7071 O  O     . HOH O .   ? 0.89040 0.47890 0.37560 0.05910  -0.08920 0.03460  644 HOH B O     
7072 O  O     . HOH O .   ? 0.78530 0.41680 0.30090 0.07370  -0.21150 -0.01480 645 HOH B O     
7073 O  O     . HOH O .   ? 0.59340 0.63300 0.62870 -0.02290 -0.07470 -0.02660 646 HOH B O     
7074 O  O     . HOH O .   ? 0.46040 0.55930 0.37720 0.05700  -0.01550 -0.00230 647 HOH B O     
7075 O  O     . HOH O .   ? 0.96970 0.65890 0.55170 0.05180  -0.15220 0.01190  648 HOH B O     
7076 O  O     . HOH O .   ? 0.46230 0.46730 0.30900 0.00190  -0.01670 0.01640  649 HOH B O     
7077 O  O     . HOH O .   ? 0.67320 0.41270 0.30810 0.04070  -0.17470 -0.00340 650 HOH B O     
7078 O  O     . HOH O .   ? 0.42840 0.37890 0.26730 0.02930  0.01790  0.00820  651 HOH B O     
7079 O  O     . HOH O .   ? 0.43810 0.58600 0.46180 -0.05260 -0.03220 -0.03820 652 HOH B O     
7080 O  O     . HOH O .   ? 0.57080 0.79420 0.53750 0.05160  -0.04870 -0.02560 653 HOH B O     
7081 O  O     . HOH O .   ? 0.89440 0.44050 0.31470 0.08340  -0.21070 -0.01750 654 HOH B O     
7082 O  O     . HOH O .   ? 0.73700 0.58960 0.49610 -0.02150 -0.00320 0.02120  655 HOH B O     
7083 O  O     . HOH O .   ? 0.46720 0.44940 0.32310 0.04840  0.02560  0.01090  656 HOH B O     
7084 O  O     . HOH O .   ? 0.70660 0.67490 0.54100 -0.01690 -0.00100 0.01450  657 HOH B O     
# 
