data_8XDF
# 
_entry.id   8XDF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XDF         pdb_00008xdf 10.2210/pdb8xdf/pdb 
WWPDB D_1300043247 ?            ?                   
EMDB  EMD-38276    ?            ?                   
# 
_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       2024-12-04 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XDF 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human urea transporter B.' 
_pdbx_database_related.db_id          EMD-38276 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Urea transporter' 
_entity.formula_weight             42563.078 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MEDSPTMVRVDSPTMVRGENQVSPCQGRRCFPKALGYVTGDMKELANQLKDKPVVLQFIDWILRGISQVVFVNNPVSGIL
ILVGLLVQNPWWALTGWLGTVVSTLMALLLSQDRSLIASGLYGYNATLVGVLMAVFSDKGDYFWWLLLPVCAMSMTCPIF
SSALNSVLSKWDLPVFTLPFNMALSMYLSATGHYNPFFPAKLVIPITTAPNISWSDLSALELLKSIPVGVGQIYGCDNPW
TGGIFLGDILLSSPLMCLHAAIGSLLGIAAGLSLSAPFENIYFGLWGFNSSLACIAMGGMFMALTWQTHLLALGCALFTA
YLGVGMANFMAEVGLPACTWPFCLATLLFLIMTTKNSNIYKMPLSKVTYPEENRIFYLQAKKRMVESPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEDSPTMVRVDSPTMVRGENQVSPCQGRRCFPKALGYVTGDMKELANQLKDKPVVLQFIDWILRGISQVVFVNNPVSGIL
ILVGLLVQNPWWALTGWLGTVVSTLMALLLSQDRSLIASGLYGYNATLVGVLMAVFSDKGDYFWWLLLPVCAMSMTCPIF
SSALNSVLSKWDLPVFTLPFNMALSMYLSATGHYNPFFPAKLVIPITTAPNISWSDLSALELLKSIPVGVGQIYGCDNPW
TGGIFLGDILLSSPLMCLHAAIGSLLGIAAGLSLSAPFENIYFGLWGFNSSLACIAMGGMFMALTWQTHLLALGCALFTA
YLGVGMANFMAEVGLPACTWPFCLATLLFLIMTTKNSNIYKMPLSKVTYPEENRIFYLQAKKRMVESPL
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ASP n 
1 4   SER n 
1 5   PRO n 
1 6   THR n 
1 7   MET n 
1 8   VAL n 
1 9   ARG n 
1 10  VAL n 
1 11  ASP n 
1 12  SER n 
1 13  PRO n 
1 14  THR n 
1 15  MET n 
1 16  VAL n 
1 17  ARG n 
1 18  GLY n 
1 19  GLU n 
1 20  ASN n 
1 21  GLN n 
1 22  VAL n 
1 23  SER n 
1 24  PRO n 
1 25  CYS n 
1 26  GLN n 
1 27  GLY n 
1 28  ARG n 
1 29  ARG n 
1 30  CYS n 
1 31  PHE n 
1 32  PRO n 
1 33  LYS n 
1 34  ALA n 
1 35  LEU n 
1 36  GLY n 
1 37  TYR n 
1 38  VAL n 
1 39  THR n 
1 40  GLY n 
1 41  ASP n 
1 42  MET n 
1 43  LYS n 
1 44  GLU n 
1 45  LEU n 
1 46  ALA n 
1 47  ASN n 
1 48  GLN n 
1 49  LEU n 
1 50  LYS n 
1 51  ASP n 
1 52  LYS n 
1 53  PRO n 
1 54  VAL n 
1 55  VAL n 
1 56  LEU n 
1 57  GLN n 
1 58  PHE n 
1 59  ILE n 
1 60  ASP n 
1 61  TRP n 
1 62  ILE n 
1 63  LEU n 
1 64  ARG n 
1 65  GLY n 
1 66  ILE n 
1 67  SER n 
1 68  GLN n 
1 69  VAL n 
1 70  VAL n 
1 71  PHE n 
1 72  VAL n 
1 73  ASN n 
1 74  ASN n 
1 75  PRO n 
1 76  VAL n 
1 77  SER n 
1 78  GLY n 
1 79  ILE n 
1 80  LEU n 
1 81  ILE n 
1 82  LEU n 
1 83  VAL n 
1 84  GLY n 
1 85  LEU n 
1 86  LEU n 
1 87  VAL n 
1 88  GLN n 
1 89  ASN n 
1 90  PRO n 
1 91  TRP n 
1 92  TRP n 
1 93  ALA n 
1 94  LEU n 
1 95  THR n 
1 96  GLY n 
1 97  TRP n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 VAL n 
1 102 VAL n 
1 103 SER n 
1 104 THR n 
1 105 LEU n 
1 106 MET n 
1 107 ALA n 
1 108 LEU n 
1 109 LEU n 
1 110 LEU n 
1 111 SER n 
1 112 GLN n 
1 113 ASP n 
1 114 ARG n 
1 115 SER n 
1 116 LEU n 
1 117 ILE n 
1 118 ALA n 
1 119 SER n 
1 120 GLY n 
1 121 LEU n 
1 122 TYR n 
1 123 GLY n 
1 124 TYR n 
1 125 ASN n 
1 126 ALA n 
1 127 THR n 
1 128 LEU n 
1 129 VAL n 
1 130 GLY n 
1 131 VAL n 
1 132 LEU n 
1 133 MET n 
1 134 ALA n 
1 135 VAL n 
1 136 PHE n 
1 137 SER n 
1 138 ASP n 
1 139 LYS n 
1 140 GLY n 
1 141 ASP n 
1 142 TYR n 
1 143 PHE n 
1 144 TRP n 
1 145 TRP n 
1 146 LEU n 
1 147 LEU n 
1 148 LEU n 
1 149 PRO n 
1 150 VAL n 
1 151 CYS n 
1 152 ALA n 
1 153 MET n 
1 154 SER n 
1 155 MET n 
1 156 THR n 
1 157 CYS n 
1 158 PRO n 
1 159 ILE n 
1 160 PHE n 
1 161 SER n 
1 162 SER n 
1 163 ALA n 
1 164 LEU n 
1 165 ASN n 
1 166 SER n 
1 167 VAL n 
1 168 LEU n 
1 169 SER n 
1 170 LYS n 
1 171 TRP n 
1 172 ASP n 
1 173 LEU n 
1 174 PRO n 
1 175 VAL n 
1 176 PHE n 
1 177 THR n 
1 178 LEU n 
1 179 PRO n 
1 180 PHE n 
1 181 ASN n 
1 182 MET n 
1 183 ALA n 
1 184 LEU n 
1 185 SER n 
1 186 MET n 
1 187 TYR n 
1 188 LEU n 
1 189 SER n 
1 190 ALA n 
1 191 THR n 
1 192 GLY n 
1 193 HIS n 
1 194 TYR n 
1 195 ASN n 
1 196 PRO n 
1 197 PHE n 
1 198 PHE n 
1 199 PRO n 
1 200 ALA n 
1 201 LYS n 
1 202 LEU n 
1 203 VAL n 
1 204 ILE n 
1 205 PRO n 
1 206 ILE n 
1 207 THR n 
1 208 THR n 
1 209 ALA n 
1 210 PRO n 
1 211 ASN n 
1 212 ILE n 
1 213 SER n 
1 214 TRP n 
1 215 SER n 
1 216 ASP n 
1 217 LEU n 
1 218 SER n 
1 219 ALA n 
1 220 LEU n 
1 221 GLU n 
1 222 LEU n 
1 223 LEU n 
1 224 LYS n 
1 225 SER n 
1 226 ILE n 
1 227 PRO n 
1 228 VAL n 
1 229 GLY n 
1 230 VAL n 
1 231 GLY n 
1 232 GLN n 
1 233 ILE n 
1 234 TYR n 
1 235 GLY n 
1 236 CYS n 
1 237 ASP n 
1 238 ASN n 
1 239 PRO n 
1 240 TRP n 
1 241 THR n 
1 242 GLY n 
1 243 GLY n 
1 244 ILE n 
1 245 PHE n 
1 246 LEU n 
1 247 GLY n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 LEU n 
1 252 SER n 
1 253 SER n 
1 254 PRO n 
1 255 LEU n 
1 256 MET n 
1 257 CYS n 
1 258 LEU n 
1 259 HIS n 
1 260 ALA n 
1 261 ALA n 
1 262 ILE n 
1 263 GLY n 
1 264 SER n 
1 265 LEU n 
1 266 LEU n 
1 267 GLY n 
1 268 ILE n 
1 269 ALA n 
1 270 ALA n 
1 271 GLY n 
1 272 LEU n 
1 273 SER n 
1 274 LEU n 
1 275 SER n 
1 276 ALA n 
1 277 PRO n 
1 278 PHE n 
1 279 GLU n 
1 280 ASN n 
1 281 ILE n 
1 282 TYR n 
1 283 PHE n 
1 284 GLY n 
1 285 LEU n 
1 286 TRP n 
1 287 GLY n 
1 288 PHE n 
1 289 ASN n 
1 290 SER n 
1 291 SER n 
1 292 LEU n 
1 293 ALA n 
1 294 CYS n 
1 295 ILE n 
1 296 ALA n 
1 297 MET n 
1 298 GLY n 
1 299 GLY n 
1 300 MET n 
1 301 PHE n 
1 302 MET n 
1 303 ALA n 
1 304 LEU n 
1 305 THR n 
1 306 TRP n 
1 307 GLN n 
1 308 THR n 
1 309 HIS n 
1 310 LEU n 
1 311 LEU n 
1 312 ALA n 
1 313 LEU n 
1 314 GLY n 
1 315 CYS n 
1 316 ALA n 
1 317 LEU n 
1 318 PHE n 
1 319 THR n 
1 320 ALA n 
1 321 TYR n 
1 322 LEU n 
1 323 GLY n 
1 324 VAL n 
1 325 GLY n 
1 326 MET n 
1 327 ALA n 
1 328 ASN n 
1 329 PHE n 
1 330 MET n 
1 331 ALA n 
1 332 GLU n 
1 333 VAL n 
1 334 GLY n 
1 335 LEU n 
1 336 PRO n 
1 337 ALA n 
1 338 CYS n 
1 339 THR n 
1 340 TRP n 
1 341 PRO n 
1 342 PHE n 
1 343 CYS n 
1 344 LEU n 
1 345 ALA n 
1 346 THR n 
1 347 LEU n 
1 348 LEU n 
1 349 PHE n 
1 350 LEU n 
1 351 ILE n 
1 352 MET n 
1 353 THR n 
1 354 THR n 
1 355 LYS n 
1 356 ASN n 
1 357 SER n 
1 358 ASN n 
1 359 ILE n 
1 360 TYR n 
1 361 LYS n 
1 362 MET n 
1 363 PRO n 
1 364 LEU n 
1 365 SER n 
1 366 LYS n 
1 367 VAL n 
1 368 THR n 
1 369 TYR n 
1 370 PRO n 
1 371 GLU n 
1 372 GLU n 
1 373 ASN n 
1 374 ARG n 
1 375 ILE n 
1 376 PHE n 
1 377 TYR n 
1 378 LEU n 
1 379 GLN n 
1 380 ALA n 
1 381 LYS n 
1 382 LYS n 
1 383 ARG n 
1 384 MET n 
1 385 VAL n 
1 386 GLU n 
1 387 SER n 
1 388 PRO n 
1 389 LEU 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                   389 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 JK 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   MET 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ASP 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  MET 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLU 19  19  ?   ?   ?   A . n 
A 1 20  ASN 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  VAL 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  PRO 24  24  ?   ?   ?   A . n 
A 1 25  CYS 25  25  ?   ?   ?   A . n 
A 1 26  GLN 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  CYS 30  30  ?   ?   ?   A . n 
A 1 31  PHE 31  31  ?   ?   ?   A . n 
A 1 32  PRO 32  32  ?   ?   ?   A . n 
A 1 33  LYS 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  MET 42  42  42  MET MET A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 CYS 151 151 151 CYS CYS A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 MET 155 155 155 MET MET A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 CYS 157 157 157 CYS CYS A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 TRP 171 171 171 TRP TRP A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 MET 182 182 182 MET MET A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 MET 186 186 186 MET MET A . n 
A 1 187 TYR 187 187 187 TYR TYR A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 TYR 194 194 194 TYR TYR A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 TRP 240 240 240 TRP TRP A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 MET 256 256 256 MET MET A . n 
A 1 257 CYS 257 257 257 CYS CYS A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 HIS 259 259 259 HIS HIS A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 TRP 286 286 286 TRP TRP A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 CYS 294 294 294 CYS CYS A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 MET 302 302 302 MET MET A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 TRP 306 306 306 TRP TRP A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 CYS 315 315 315 CYS CYS A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 MET 326 326 326 MET MET A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 TRP 340 340 340 TRP TRP A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 CYS 343 343 343 CYS CYS A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 MET 362 362 362 MET MET A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 THR 368 368 368 THR THR A . n 
A 1 369 TYR 369 369 369 TYR TYR A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 ASN 373 373 373 ASN ASN A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 MET 384 384 ?   ?   ?   A . n 
A 1 385 VAL 385 385 ?   ?   ?   A . n 
A 1 386 GLU 386 386 ?   ?   ?   A . n 
A 1 387 SER 387 387 ?   ?   ?   A . n 
A 1 388 PRO 388 388 ?   ?   ?   A . n 
A 1 389 LEU 389 389 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   MET 7   7   ?   ?   ?   B . n 
B 1 8   VAL 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ASP 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  THR 14  14  ?   ?   ?   B . n 
B 1 15  MET 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  ARG 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  GLU 19  19  ?   ?   ?   B . n 
B 1 20  ASN 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  VAL 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  PRO 24  24  ?   ?   ?   B . n 
B 1 25  CYS 25  25  ?   ?   ?   B . n 
B 1 26  GLN 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  ARG 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  CYS 30  30  ?   ?   ?   B . n 
B 1 31  PHE 31  31  ?   ?   ?   B . n 
B 1 32  PRO 32  32  ?   ?   ?   B . n 
B 1 33  LYS 33  33  ?   ?   ?   B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  MET 42  42  42  MET MET B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  TRP 61  61  61  TRP TRP B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  GLN 68  68  68  GLN GLN B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  TRP 97  97  97  TRP TRP B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 MET 106 106 106 MET MET B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 TYR 122 122 122 TYR TYR B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 MET 133 133 133 MET MET B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 CYS 151 151 151 CYS CYS B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 MET 153 153 153 MET MET B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 MET 155 155 155 MET MET B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 CYS 157 157 157 CYS CYS B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 TRP 171 171 171 TRP TRP B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 PHE 176 176 176 PHE PHE B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 PHE 180 180 180 PHE PHE B . n 
B 1 181 ASN 181 181 181 ASN ASN B . n 
B 1 182 MET 182 182 182 MET MET B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 MET 186 186 186 MET MET B . n 
B 1 187 TYR 187 187 187 TYR TYR B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 SER 189 189 189 SER SER B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 TYR 194 194 194 TYR TYR B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 PRO 205 205 205 PRO PRO B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 TRP 214 214 214 TRP TRP B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 PRO 227 227 227 PRO PRO B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 GLN 232 232 232 GLN GLN B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 CYS 236 236 236 CYS CYS B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 PRO 239 239 239 PRO PRO B . n 
B 1 240 TRP 240 240 240 TRP TRP B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 MET 256 256 256 MET MET B . n 
B 1 257 CYS 257 257 257 CYS CYS B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 HIS 259 259 259 HIS HIS B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 SER 273 273 273 SER SER B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 TYR 282 282 282 TYR TYR B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 TRP 286 286 286 TRP TRP B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 PHE 288 288 288 PHE PHE B . n 
B 1 289 ASN 289 289 289 ASN ASN B . n 
B 1 290 SER 290 290 290 SER SER B . n 
B 1 291 SER 291 291 291 SER SER B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 CYS 294 294 294 CYS CYS B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 MET 302 302 302 MET MET B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 TRP 306 306 306 TRP TRP B . n 
B 1 307 GLN 307 307 307 GLN GLN B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 HIS 309 309 309 HIS HIS B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 CYS 315 315 315 CYS CYS B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 PHE 318 318 318 PHE PHE B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 MET 326 326 326 MET MET B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 ASN 328 328 328 ASN ASN B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 CYS 338 338 338 CYS CYS B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 TRP 340 340 340 TRP TRP B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 CYS 343 343 343 CYS CYS B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 THR 346 346 346 THR THR B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 PHE 349 349 349 PHE PHE B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 MET 352 352 352 MET MET B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 ASN 358 358 358 ASN ASN B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 TYR 360 360 360 TYR TYR B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 MET 362 362 362 MET MET B . n 
B 1 363 PRO 363 363 363 PRO PRO B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 LYS 366 366 366 LYS LYS B . n 
B 1 367 VAL 367 367 367 VAL VAL B . n 
B 1 368 THR 368 368 368 THR THR B . n 
B 1 369 TYR 369 369 369 TYR TYR B . n 
B 1 370 PRO 370 370 370 PRO PRO B . n 
B 1 371 GLU 371 371 371 GLU GLU B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 ASN 373 373 373 ASN ASN B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 ILE 375 375 375 ILE ILE B . n 
B 1 376 PHE 376 376 376 PHE PHE B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 LYS 382 382 382 LYS LYS B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 MET 384 384 ?   ?   ?   B . n 
B 1 385 VAL 385 385 ?   ?   ?   B . n 
B 1 386 GLU 386 386 ?   ?   ?   B . n 
B 1 387 SER 387 387 ?   ?   ?   B . n 
B 1 388 PRO 388 388 ?   ?   ?   B . n 
B 1 389 LEU 389 389 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   ASP 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   PRO 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   MET 7   7   ?   ?   ?   C . n 
C 1 8   VAL 8   8   ?   ?   ?   C . n 
C 1 9   ARG 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  ASP 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  THR 14  14  ?   ?   ?   C . n 
C 1 15  MET 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  ARG 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  GLU 19  19  ?   ?   ?   C . n 
C 1 20  ASN 20  20  ?   ?   ?   C . n 
C 1 21  GLN 21  21  ?   ?   ?   C . n 
C 1 22  VAL 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  PRO 24  24  ?   ?   ?   C . n 
C 1 25  CYS 25  25  ?   ?   ?   C . n 
C 1 26  GLN 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  ARG 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  CYS 30  30  ?   ?   ?   C . n 
C 1 31  PHE 31  31  ?   ?   ?   C . n 
C 1 32  PRO 32  32  ?   ?   ?   C . n 
C 1 33  LYS 33  33  ?   ?   ?   C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  TYR 37  37  37  TYR TYR C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  MET 42  42  42  MET MET C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  GLN 48  48  48  GLN GLN C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  LYS 52  52  52  LYS LYS C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  ASP 60  60  60  ASP ASP C . n 
C 1 61  TRP 61  61  61  TRP TRP C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  ARG 64  64  64  ARG ARG C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  GLN 68  68  68  GLN GLN C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  TRP 97  97  97  TRP TRP C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 MET 106 106 106 MET MET C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 TYR 122 122 122 TYR TYR C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 MET 133 133 133 MET MET C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 LYS 139 139 139 LYS LYS C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 TRP 145 145 145 TRP TRP C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 CYS 151 151 151 CYS CYS C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 MET 153 153 153 MET MET C . n 
C 1 154 SER 154 154 154 SER SER C . n 
C 1 155 MET 155 155 155 MET MET C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 CYS 157 157 157 CYS CYS C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 TRP 171 171 171 TRP TRP C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 PRO 174 174 174 PRO PRO C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 PHE 176 176 176 PHE PHE C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 PHE 180 180 180 PHE PHE C . n 
C 1 181 ASN 181 181 181 ASN ASN C . n 
C 1 182 MET 182 182 182 MET MET C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 MET 186 186 186 MET MET C . n 
C 1 187 TYR 187 187 187 TYR TYR C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 SER 189 189 189 SER SER C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 TYR 194 194 194 TYR TYR C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 ILE 204 204 204 ILE ILE C . n 
C 1 205 PRO 205 205 205 PRO PRO C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 THR 208 208 208 THR THR C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 ASN 211 211 211 ASN ASN C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 TRP 214 214 214 TRP TRP C . n 
C 1 215 SER 215 215 215 SER SER C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 ALA 219 219 219 ALA ALA C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 GLU 221 221 221 GLU GLU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 PRO 227 227 227 PRO PRO C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 GLN 232 232 232 GLN GLN C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 TYR 234 234 234 TYR TYR C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 CYS 236 236 236 CYS CYS C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ASN 238 238 238 ASN ASN C . n 
C 1 239 PRO 239 239 239 PRO PRO C . n 
C 1 240 TRP 240 240 240 TRP TRP C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ASP 248 248 248 ASP ASP C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 PRO 254 254 254 PRO PRO C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 MET 256 256 256 MET MET C . n 
C 1 257 CYS 257 257 257 CYS CYS C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 HIS 259 259 259 HIS HIS C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 PRO 277 277 277 PRO PRO C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 ASN 280 280 280 ASN ASN C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 TYR 282 282 282 TYR TYR C . n 
C 1 283 PHE 283 283 283 PHE PHE C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 TRP 286 286 286 TRP TRP C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 PHE 288 288 288 PHE PHE C . n 
C 1 289 ASN 289 289 289 ASN ASN C . n 
C 1 290 SER 290 290 290 SER SER C . n 
C 1 291 SER 291 291 291 SER SER C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 CYS 294 294 294 CYS CYS C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 MET 302 302 302 MET MET C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 TRP 306 306 306 TRP TRP C . n 
C 1 307 GLN 307 307 307 GLN GLN C . n 
C 1 308 THR 308 308 308 THR THR C . n 
C 1 309 HIS 309 309 309 HIS HIS C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 CYS 315 315 315 CYS CYS C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 PHE 318 318 318 PHE PHE C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 MET 326 326 326 MET MET C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 ASN 328 328 328 ASN ASN C . n 
C 1 329 PHE 329 329 329 PHE PHE C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 LEU 335 335 335 LEU LEU C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 CYS 338 338 338 CYS CYS C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 TRP 340 340 340 TRP TRP C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 PHE 342 342 342 PHE PHE C . n 
C 1 343 CYS 343 343 343 CYS CYS C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 THR 346 346 346 THR THR C . n 
C 1 347 LEU 347 347 347 LEU LEU C . n 
C 1 348 LEU 348 348 348 LEU LEU C . n 
C 1 349 PHE 349 349 349 PHE PHE C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 MET 352 352 352 MET MET C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 THR 354 354 354 THR THR C . n 
C 1 355 LYS 355 355 355 LYS LYS C . n 
C 1 356 ASN 356 356 356 ASN ASN C . n 
C 1 357 SER 357 357 357 SER SER C . n 
C 1 358 ASN 358 358 358 ASN ASN C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 TYR 360 360 360 TYR TYR C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 MET 362 362 362 MET MET C . n 
C 1 363 PRO 363 363 363 PRO PRO C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 LYS 366 366 366 LYS LYS C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 THR 368 368 368 THR THR C . n 
C 1 369 TYR 369 369 369 TYR TYR C . n 
C 1 370 PRO 370 370 370 PRO PRO C . n 
C 1 371 GLU 371 371 371 GLU GLU C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 ASN 373 373 373 ASN ASN C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 ILE 375 375 375 ILE ILE C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 GLN 379 379 379 GLN GLN C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 LYS 382 382 382 LYS LYS C . n 
C 1 383 ARG 383 383 383 ARG ARG C . n 
C 1 384 MET 384 384 ?   ?   ?   C . n 
C 1 385 VAL 385 385 ?   ?   ?   C . n 
C 1 386 GLU 386 386 ?   ?   ?   C . n 
C 1 387 SER 387 387 ?   ?   ?   C . n 
C 1 388 PRO 388 388 ?   ?   ?   C . n 
C 1 389 LEU 389 389 ?   ?   ?   C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASP 248 ? CG  ? A ASP 248 CG  
2  1 Y 1 A ASP 248 ? OD1 ? A ASP 248 OD1 
3  1 Y 1 A ASP 248 ? OD2 ? A ASP 248 OD2 
4  1 Y 1 A ARG 383 ? CG  ? A ARG 383 CG  
5  1 Y 1 A ARG 383 ? CD  ? A ARG 383 CD  
6  1 Y 1 A ARG 383 ? NE  ? A ARG 383 NE  
7  1 Y 1 A ARG 383 ? CZ  ? A ARG 383 CZ  
8  1 Y 1 A ARG 383 ? NH1 ? A ARG 383 NH1 
9  1 Y 1 A ARG 383 ? NH2 ? A ARG 383 NH2 
10 1 Y 1 B ASP 248 ? CG  ? B ASP 248 CG  
11 1 Y 1 B ASP 248 ? OD1 ? B ASP 248 OD1 
12 1 Y 1 B ASP 248 ? OD2 ? B ASP 248 OD2 
13 1 Y 1 B ARG 383 ? CG  ? B ARG 383 CG  
14 1 Y 1 B ARG 383 ? CD  ? B ARG 383 CD  
15 1 Y 1 B ARG 383 ? NE  ? B ARG 383 NE  
16 1 Y 1 B ARG 383 ? CZ  ? B ARG 383 CZ  
17 1 Y 1 B ARG 383 ? NH1 ? B ARG 383 NH1 
18 1 Y 1 B ARG 383 ? NH2 ? B ARG 383 NH2 
19 1 Y 1 C ASP 248 ? CG  ? C ASP 248 CG  
20 1 Y 1 C ASP 248 ? OD1 ? C ASP 248 OD1 
21 1 Y 1 C ASP 248 ? OD2 ? C ASP 248 OD2 
22 1 Y 1 C ARG 383 ? CG  ? C ARG 383 CG  
23 1 Y 1 C ARG 383 ? CD  ? C ARG 383 CD  
24 1 Y 1 C ARG 383 ? NE  ? C ARG 383 NE  
25 1 Y 1 C ARG 383 ? CZ  ? C ARG 383 CZ  
26 1 Y 1 C ARG 383 ? NH1 ? C ARG 383 NH1 
27 1 Y 1 C ARG 383 ? NH2 ? C ARG 383 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XDF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8XDF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8XDF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XDF 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.004 ? 8259  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.515 ? 11283 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.279 ? 1092  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1320  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1368  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XDF 
_struct.title                        'Cryo-EM structure of human urea transporter B.' 
_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        8XDF 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1A9C7S4_HUMAN 
_struct_ref.pdbx_db_accession          A0A1A9C7S4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEDSPTMVRVDSPTMVRGENQVSPCQGRRCFPKALGYVTGDMKELANQLKDKPVVLQFIDWILRGISQVVFVNNPVSGIL
ILVGLLVQNPWWALTGWLGTVVSTLMALLLSQDRSLIASGLYGYNATLVGVLMAVFSDKGDYFWWLLLPVCAMSMTCPIF
SSALNSVLSKWDLPVFTLPFNMALSMYLSATGHYNPFFPAKLVIPITTAPNISWSDLSALELLKSIPVGVGQIYGCDNPW
TGGIFLGAILLSSPLMCLHAAIGSLLGIAAGLSLSAPFENIYFGLWGFNSSLACIAMGGMFMALTWQTHLLALGCALFTA
YLGVGMANFMAEVGLPACTWPFCLATLLFLIMTTKNSNIYKMPLSKVTYPEENRIFYLQAKKRMVESPL
;
_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 8XDF A 1 ? 389 ? A0A1A9C7S4 1 ? 389 ? 1 389 
2 1 8XDF B 1 ? 389 ? A0A1A9C7S4 1 ? 389 ? 1 389 
3 1 8XDF C 1 ? 389 ? A0A1A9C7S4 1 ? 389 ? 1 389 
# 
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 8XDF ASP A 248 ? UNP A0A1A9C7S4 ALA 248 conflict 248 1 
2 8XDF ASP B 248 ? UNP A0A1A9C7S4 ALA 248 conflict 248 2 
3 8XDF ASP C 248 ? UNP A0A1A9C7S4 ALA 248 conflict 248 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA A 34  ? VAL A 38  ? ALA A 34  VAL A 38  5 ? 5  
HELX_P HELX_P2  AA2 MET A 42  ? LYS A 50  ? MET A 42  LYS A 50  1 ? 9  
HELX_P HELX_P3  AA3 PRO A 53  ? GLN A 68  ? PRO A 53  GLN A 68  1 ? 16 
HELX_P HELX_P4  AA4 VAL A 69  ? PHE A 71  ? VAL A 69  PHE A 71  5 ? 3  
HELX_P HELX_P5  AA5 ASN A 74  ? ASN A 89  ? ASN A 74  ASN A 89  1 ? 16 
HELX_P HELX_P6  AA6 ASN A 89  ? LEU A 110 ? ASN A 89  LEU A 110 1 ? 22 
HELX_P HELX_P7  AA7 ASP A 113 ? SER A 119 ? ASP A 113 SER A 119 1 ? 7  
HELX_P HELX_P8  AA8 GLY A 123 ? PHE A 136 ? GLY A 123 PHE A 136 1 ? 14 
HELX_P HELX_P9  AA9 PHE A 143 ? TRP A 145 ? PHE A 143 TRP A 145 5 ? 3  
HELX_P HELX_P10 AB1 LEU A 146 ? SER A 169 ? LEU A 146 SER A 169 1 ? 24 
HELX_P HELX_P11 AB2 LYS A 170 ? ASP A 172 ? LYS A 170 ASP A 172 5 ? 3  
HELX_P HELX_P12 AB3 THR A 177 ? GLY A 192 ? THR A 177 GLY A 192 1 ? 16 
HELX_P HELX_P13 AB4 SER A 213 ? LEU A 217 ? SER A 213 LEU A 217 5 ? 5  
HELX_P HELX_P14 AB5 SER A 218 ? GLN A 232 ? SER A 218 GLN A 232 1 ? 15 
HELX_P HELX_P15 AB6 ILE A 233 ? GLY A 235 ? ILE A 233 GLY A 235 5 ? 3  
HELX_P HELX_P16 AB7 ASN A 238 ? SER A 253 ? ASN A 238 SER A 253 1 ? 16 
HELX_P HELX_P17 AB8 SER A 253 ? LEU A 274 ? SER A 253 LEU A 274 1 ? 22 
HELX_P HELX_P18 AB9 PRO A 277 ? PHE A 283 ? PRO A 277 PHE A 283 1 ? 7  
HELX_P HELX_P19 AC1 GLY A 287 ? GLY A 298 ? GLY A 287 GLY A 298 1 ? 12 
HELX_P HELX_P20 AC2 THR A 305 ? GLU A 332 ? THR A 305 GLU A 332 1 ? 28 
HELX_P HELX_P21 AC3 THR A 339 ? MET A 352 ? THR A 339 MET A 352 1 ? 14 
HELX_P HELX_P22 AC4 TYR A 369 ? ARG A 383 ? TYR A 369 ARG A 383 1 ? 15 
HELX_P HELX_P23 AC5 ALA B 34  ? VAL B 38  ? ALA B 34  VAL B 38  5 ? 5  
HELX_P HELX_P24 AC6 MET B 42  ? LYS B 50  ? MET B 42  LYS B 50  1 ? 9  
HELX_P HELX_P25 AC7 PRO B 53  ? GLN B 68  ? PRO B 53  GLN B 68  1 ? 16 
HELX_P HELX_P26 AC8 VAL B 69  ? PHE B 71  ? VAL B 69  PHE B 71  5 ? 3  
HELX_P HELX_P27 AC9 ASN B 74  ? ASN B 89  ? ASN B 74  ASN B 89  1 ? 16 
HELX_P HELX_P28 AD1 ASN B 89  ? LEU B 110 ? ASN B 89  LEU B 110 1 ? 22 
HELX_P HELX_P29 AD2 ASP B 113 ? SER B 119 ? ASP B 113 SER B 119 1 ? 7  
HELX_P HELX_P30 AD3 GLY B 123 ? PHE B 136 ? GLY B 123 PHE B 136 1 ? 14 
HELX_P HELX_P31 AD4 PHE B 143 ? TRP B 145 ? PHE B 143 TRP B 145 5 ? 3  
HELX_P HELX_P32 AD5 LEU B 146 ? SER B 169 ? LEU B 146 SER B 169 1 ? 24 
HELX_P HELX_P33 AD6 LYS B 170 ? ASP B 172 ? LYS B 170 ASP B 172 5 ? 3  
HELX_P HELX_P34 AD7 THR B 177 ? GLY B 192 ? THR B 177 GLY B 192 1 ? 16 
HELX_P HELX_P35 AD8 SER B 213 ? LEU B 217 ? SER B 213 LEU B 217 5 ? 5  
HELX_P HELX_P36 AD9 SER B 218 ? GLN B 232 ? SER B 218 GLN B 232 1 ? 15 
HELX_P HELX_P37 AE1 ILE B 233 ? GLY B 235 ? ILE B 233 GLY B 235 5 ? 3  
HELX_P HELX_P38 AE2 ASN B 238 ? SER B 253 ? ASN B 238 SER B 253 1 ? 16 
HELX_P HELX_P39 AE3 SER B 253 ? LEU B 274 ? SER B 253 LEU B 274 1 ? 22 
HELX_P HELX_P40 AE4 PRO B 277 ? PHE B 283 ? PRO B 277 PHE B 283 1 ? 7  
HELX_P HELX_P41 AE5 PHE B 288 ? GLY B 298 ? PHE B 288 GLY B 298 1 ? 11 
HELX_P HELX_P42 AE6 THR B 305 ? GLU B 332 ? THR B 305 GLU B 332 1 ? 28 
HELX_P HELX_P43 AE7 THR B 339 ? MET B 352 ? THR B 339 MET B 352 1 ? 14 
HELX_P HELX_P44 AE8 TYR B 369 ? ARG B 383 ? TYR B 369 ARG B 383 1 ? 15 
HELX_P HELX_P45 AE9 ALA C 34  ? VAL C 38  ? ALA C 34  VAL C 38  5 ? 5  
HELX_P HELX_P46 AF1 MET C 42  ? LYS C 50  ? MET C 42  LYS C 50  1 ? 9  
HELX_P HELX_P47 AF2 PRO C 53  ? GLN C 68  ? PRO C 53  GLN C 68  1 ? 16 
HELX_P HELX_P48 AF3 VAL C 69  ? PHE C 71  ? VAL C 69  PHE C 71  5 ? 3  
HELX_P HELX_P49 AF4 ASN C 74  ? ASN C 89  ? ASN C 74  ASN C 89  1 ? 16 
HELX_P HELX_P50 AF5 ASN C 89  ? LEU C 110 ? ASN C 89  LEU C 110 1 ? 22 
HELX_P HELX_P51 AF6 ASP C 113 ? SER C 119 ? ASP C 113 SER C 119 1 ? 7  
HELX_P HELX_P52 AF7 GLY C 123 ? PHE C 136 ? GLY C 123 PHE C 136 1 ? 14 
HELX_P HELX_P53 AF8 PHE C 143 ? TRP C 145 ? PHE C 143 TRP C 145 5 ? 3  
HELX_P HELX_P54 AF9 LEU C 146 ? SER C 169 ? LEU C 146 SER C 169 1 ? 24 
HELX_P HELX_P55 AG1 LYS C 170 ? ASP C 172 ? LYS C 170 ASP C 172 5 ? 3  
HELX_P HELX_P56 AG2 THR C 177 ? GLY C 192 ? THR C 177 GLY C 192 1 ? 16 
HELX_P HELX_P57 AG3 SER C 213 ? LEU C 217 ? SER C 213 LEU C 217 5 ? 5  
HELX_P HELX_P58 AG4 SER C 218 ? GLN C 232 ? SER C 218 GLN C 232 1 ? 15 
HELX_P HELX_P59 AG5 ILE C 233 ? GLY C 235 ? ILE C 233 GLY C 235 5 ? 3  
HELX_P HELX_P60 AG6 ASN C 238 ? SER C 253 ? ASN C 238 SER C 253 1 ? 16 
HELX_P HELX_P61 AG7 SER C 253 ? LEU C 274 ? SER C 253 LEU C 274 1 ? 22 
HELX_P HELX_P62 AG8 PRO C 277 ? PHE C 283 ? PRO C 277 PHE C 283 1 ? 7  
HELX_P HELX_P63 AG9 PHE C 288 ? GLY C 298 ? PHE C 288 GLY C 298 1 ? 11 
HELX_P HELX_P64 AH1 THR C 305 ? GLU C 332 ? THR C 305 GLU C 332 1 ? 28 
HELX_P HELX_P65 AH2 THR C 339 ? MET C 352 ? THR C 339 MET C 352 1 ? 14 
HELX_P HELX_P66 AH3 TYR C 369 ? ARG C 383 ? TYR C 369 ARG C 383 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 THR A 177 ? ? -143.21 11.25 
2 1 THR B 177 ? ? -143.18 11.26 
3 1 THR C 177 ? ? -143.25 11.28 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XDF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               242004 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XDF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
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 GLU 2   ? A GLU 2   
3   1 Y 1 A ASP 3   ? A ASP 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A MET 7   ? A MET 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A ASP 11  ? A ASP 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A MET 15  ? A MET 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A GLU 19  ? A GLU 19  
20  1 Y 1 A ASN 20  ? A ASN 20  
21  1 Y 1 A GLN 21  ? A GLN 21  
22  1 Y 1 A VAL 22  ? A VAL 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A CYS 25  ? A CYS 25  
26  1 Y 1 A GLN 26  ? A GLN 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A CYS 30  ? A CYS 30  
31  1 Y 1 A PHE 31  ? A PHE 31  
32  1 Y 1 A PRO 32  ? A PRO 32  
33  1 Y 1 A LYS 33  ? A LYS 33  
34  1 Y 1 A MET 384 ? A MET 384 
35  1 Y 1 A VAL 385 ? A VAL 385 
36  1 Y 1 A GLU 386 ? A GLU 386 
37  1 Y 1 A SER 387 ? A SER 387 
38  1 Y 1 A PRO 388 ? A PRO 388 
39  1 Y 1 A LEU 389 ? A LEU 389 
40  1 Y 1 B MET 1   ? B MET 1   
41  1 Y 1 B GLU 2   ? B GLU 2   
42  1 Y 1 B ASP 3   ? B ASP 3   
43  1 Y 1 B SER 4   ? B SER 4   
44  1 Y 1 B PRO 5   ? B PRO 5   
45  1 Y 1 B THR 6   ? B THR 6   
46  1 Y 1 B MET 7   ? B MET 7   
47  1 Y 1 B VAL 8   ? B VAL 8   
48  1 Y 1 B ARG 9   ? B ARG 9   
49  1 Y 1 B VAL 10  ? B VAL 10  
50  1 Y 1 B ASP 11  ? B ASP 11  
51  1 Y 1 B SER 12  ? B SER 12  
52  1 Y 1 B PRO 13  ? B PRO 13  
53  1 Y 1 B THR 14  ? B THR 14  
54  1 Y 1 B MET 15  ? B MET 15  
55  1 Y 1 B VAL 16  ? B VAL 16  
56  1 Y 1 B ARG 17  ? B ARG 17  
57  1 Y 1 B GLY 18  ? B GLY 18  
58  1 Y 1 B GLU 19  ? B GLU 19  
59  1 Y 1 B ASN 20  ? B ASN 20  
60  1 Y 1 B GLN 21  ? B GLN 21  
61  1 Y 1 B VAL 22  ? B VAL 22  
62  1 Y 1 B SER 23  ? B SER 23  
63  1 Y 1 B PRO 24  ? B PRO 24  
64  1 Y 1 B CYS 25  ? B CYS 25  
65  1 Y 1 B GLN 26  ? B GLN 26  
66  1 Y 1 B GLY 27  ? B GLY 27  
67  1 Y 1 B ARG 28  ? B ARG 28  
68  1 Y 1 B ARG 29  ? B ARG 29  
69  1 Y 1 B CYS 30  ? B CYS 30  
70  1 Y 1 B PHE 31  ? B PHE 31  
71  1 Y 1 B PRO 32  ? B PRO 32  
72  1 Y 1 B LYS 33  ? B LYS 33  
73  1 Y 1 B MET 384 ? B MET 384 
74  1 Y 1 B VAL 385 ? B VAL 385 
75  1 Y 1 B GLU 386 ? B GLU 386 
76  1 Y 1 B SER 387 ? B SER 387 
77  1 Y 1 B PRO 388 ? B PRO 388 
78  1 Y 1 B LEU 389 ? B LEU 389 
79  1 Y 1 C MET 1   ? C MET 1   
80  1 Y 1 C GLU 2   ? C GLU 2   
81  1 Y 1 C ASP 3   ? C ASP 3   
82  1 Y 1 C SER 4   ? C SER 4   
83  1 Y 1 C PRO 5   ? C PRO 5   
84  1 Y 1 C THR 6   ? C THR 6   
85  1 Y 1 C MET 7   ? C MET 7   
86  1 Y 1 C VAL 8   ? C VAL 8   
87  1 Y 1 C ARG 9   ? C ARG 9   
88  1 Y 1 C VAL 10  ? C VAL 10  
89  1 Y 1 C ASP 11  ? C ASP 11  
90  1 Y 1 C SER 12  ? C SER 12  
91  1 Y 1 C PRO 13  ? C PRO 13  
92  1 Y 1 C THR 14  ? C THR 14  
93  1 Y 1 C MET 15  ? C MET 15  
94  1 Y 1 C VAL 16  ? C VAL 16  
95  1 Y 1 C ARG 17  ? C ARG 17  
96  1 Y 1 C GLY 18  ? C GLY 18  
97  1 Y 1 C GLU 19  ? C GLU 19  
98  1 Y 1 C ASN 20  ? C ASN 20  
99  1 Y 1 C GLN 21  ? C GLN 21  
100 1 Y 1 C VAL 22  ? C VAL 22  
101 1 Y 1 C SER 23  ? C SER 23  
102 1 Y 1 C PRO 24  ? C PRO 24  
103 1 Y 1 C CYS 25  ? C CYS 25  
104 1 Y 1 C GLN 26  ? C GLN 26  
105 1 Y 1 C GLY 27  ? C GLY 27  
106 1 Y 1 C ARG 28  ? C ARG 28  
107 1 Y 1 C ARG 29  ? C ARG 29  
108 1 Y 1 C CYS 30  ? C CYS 30  
109 1 Y 1 C PHE 31  ? C PHE 31  
110 1 Y 1 C PRO 32  ? C PRO 32  
111 1 Y 1 C LYS 33  ? C LYS 33  
112 1 Y 1 C MET 384 ? C MET 384 
113 1 Y 1 C VAL 385 ? C VAL 385 
114 1 Y 1 C GLU 386 ? C GLU 386 
115 1 Y 1 C SER 387 ? C SER 387 
116 1 Y 1 C PRO 388 ? C PRO 388 
117 1 Y 1 C LEU 389 ? C LEU 389 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDF 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of human urea transporter B.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDF 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 34  ? 126.158 71.540  103.209 1.00 45.83 ? 34  ALA A N   1 
ATOM 2    C CA  . ALA A 1 34  ? 124.958 71.802  103.995 1.00 45.83 ? 34  ALA A CA  1 
ATOM 3    C C   . ALA A 1 34  ? 125.113 73.081  104.807 1.00 45.83 ? 34  ALA A C   1 
ATOM 4    O O   . ALA A 1 34  ? 124.140 73.789  105.059 1.00 45.83 ? 34  ALA A O   1 
ATOM 5    C CB  . ALA A 1 34  ? 124.654 70.625  104.909 1.00 45.83 ? 34  ALA A CB  1 
ATOM 6    N N   . LEU A 1 35  ? 126.349 73.369  105.219 1.00 45.11 ? 35  LEU A N   1 
ATOM 7    C CA  . LEU A 1 35  ? 126.610 74.587  105.978 1.00 45.11 ? 35  LEU A CA  1 
ATOM 8    C C   . LEU A 1 35  ? 126.400 75.832  105.129 1.00 45.11 ? 35  LEU A C   1 
ATOM 9    O O   . LEU A 1 35  ? 126.012 76.881  105.655 1.00 45.11 ? 35  LEU A O   1 
ATOM 10   C CB  . LEU A 1 35  ? 128.031 74.560  106.541 1.00 45.11 ? 35  LEU A CB  1 
ATOM 11   C CG  . LEU A 1 35  ? 128.454 75.740  107.418 1.00 45.11 ? 35  LEU A CG  1 
ATOM 12   C CD1 . LEU A 1 35  ? 127.444 75.977  108.528 1.00 45.11 ? 35  LEU A CD1 1 
ATOM 13   C CD2 . LEU A 1 35  ? 129.844 75.511  107.992 1.00 45.11 ? 35  LEU A CD2 1 
ATOM 14   N N   . GLY A 1 36  ? 126.642 75.740  103.823 1.00 44.17 ? 36  GLY A N   1 
ATOM 15   C CA  . GLY A 1 36  ? 126.500 76.895  102.957 1.00 44.17 ? 36  GLY A CA  1 
ATOM 16   C C   . GLY A 1 36  ? 125.074 77.345  102.738 1.00 44.17 ? 36  GLY A C   1 
ATOM 17   O O   . GLY A 1 36  ? 124.865 78.461  102.250 1.00 44.17 ? 36  GLY A O   1 
ATOM 18   N N   . TYR A 1 37  ? 124.094 76.511  103.080 1.00 44.82 ? 37  TYR A N   1 
ATOM 19   C CA  . TYR A 1 37  ? 122.697 76.894  102.939 1.00 44.82 ? 37  TYR A CA  1 
ATOM 20   C C   . TYR A 1 37  ? 122.236 77.846  104.032 1.00 44.82 ? 37  TYR A C   1 
ATOM 21   O O   . TYR A 1 37  ? 121.227 78.534  103.849 1.00 44.82 ? 37  TYR A O   1 
ATOM 22   C CB  . TYR A 1 37  ? 121.811 75.647  102.933 1.00 44.82 ? 37  TYR A CB  1 
ATOM 23   C CG  . TYR A 1 37  ? 120.386 75.902  102.499 1.00 44.82 ? 37  TYR A CG  1 
ATOM 24   C CD1 . TYR A 1 37  ? 120.057 76.007  101.155 1.00 44.82 ? 37  TYR A CD1 1 
ATOM 25   C CD2 . TYR A 1 37  ? 119.367 76.029  103.434 1.00 44.82 ? 37  TYR A CD2 1 
ATOM 26   C CE1 . TYR A 1 37  ? 118.755 76.237  100.755 1.00 44.82 ? 37  TYR A CE1 1 
ATOM 27   C CE2 . TYR A 1 37  ? 118.064 76.260  103.043 1.00 44.82 ? 37  TYR A CE2 1 
ATOM 28   C CZ  . TYR A 1 37  ? 117.763 76.363  101.704 1.00 44.82 ? 37  TYR A CZ  1 
ATOM 29   O OH  . TYR A 1 37  ? 116.465 76.592  101.310 1.00 44.82 ? 37  TYR A OH  1 
ATOM 30   N N   . VAL A 1 38  ? 122.950 77.908  105.155 1.00 41.73 ? 38  VAL A N   1 
ATOM 31   C CA  . VAL A 1 38  ? 122.567 78.744  106.285 1.00 41.73 ? 38  VAL A CA  1 
ATOM 32   C C   . VAL A 1 38  ? 123.499 79.923  106.477 1.00 41.73 ? 38  VAL A C   1 
ATOM 33   O O   . VAL A 1 38  ? 123.259 80.749  107.369 1.00 41.73 ? 38  VAL A O   1 
ATOM 34   C CB  . VAL A 1 38  ? 122.477 77.922  107.583 1.00 41.73 ? 38  VAL A CB  1 
ATOM 35   C CG1 . VAL A 1 38  ? 121.591 76.707  107.378 1.00 41.73 ? 38  VAL A CG1 1 
ATOM 36   C CG2 . VAL A 1 38  ? 123.862 77.506  108.045 1.00 41.73 ? 38  VAL A CG2 1 
ATOM 37   N N   . THR A 1 39  ? 124.553 80.032  105.677 1.00 41.25 ? 39  THR A N   1 
ATOM 38   C CA  . THR A 1 39  ? 125.495 81.135  105.778 1.00 41.25 ? 39  THR A CA  1 
ATOM 39   C C   . THR A 1 39  ? 125.016 82.323  104.954 1.00 41.25 ? 39  THR A C   1 
ATOM 40   O O   . THR A 1 39  ? 124.437 82.166  103.877 1.00 41.25 ? 39  THR A O   1 
ATOM 41   C CB  . THR A 1 39  ? 126.882 80.702  105.303 1.00 41.25 ? 39  THR A CB  1 
ATOM 42   O OG1 . THR A 1 39  ? 127.140 79.364  105.744 1.00 41.25 ? 39  THR A OG1 1 
ATOM 43   C CG2 . THR A 1 39  ? 127.953 81.628  105.855 1.00 41.25 ? 39  THR A CG2 1 
ATOM 44   N N   . GLY A 1 40  ? 125.265 83.520  105.474 1.00 39.18 ? 40  GLY A N   1 
ATOM 45   C CA  . GLY A 1 40  ? 124.921 84.734  104.765 1.00 39.18 ? 40  GLY A CA  1 
ATOM 46   C C   . GLY A 1 40  ? 123.487 85.172  104.960 1.00 39.18 ? 40  GLY A C   1 
ATOM 47   O O   . GLY A 1 40  ? 122.916 84.996  106.040 1.00 39.18 ? 40  GLY A O   1 
ATOM 48   N N   . ASP A 1 41  ? 122.894 85.746  103.918 1.00 39.97 ? 41  ASP A N   1 
ATOM 49   C CA  . ASP A 1 41  ? 121.529 86.249  103.971 1.00 39.97 ? 41  ASP A CA  1 
ATOM 50   C C   . ASP A 1 41  ? 120.488 85.173  103.705 1.00 39.97 ? 41  ASP A C   1 
ATOM 51   O O   . ASP A 1 41  ? 119.290 85.456  103.812 1.00 39.97 ? 41  ASP A O   1 
ATOM 52   C CB  . ASP A 1 41  ? 121.349 87.388  102.965 1.00 39.97 ? 41  ASP A CB  1 
ATOM 53   C CG  . ASP A 1 41  ? 122.211 88.590  103.284 1.00 39.97 ? 41  ASP A CG  1 
ATOM 54   O OD1 . ASP A 1 41  ? 122.649 88.718  104.447 1.00 39.97 ? 41  ASP A OD1 1 
ATOM 55   O OD2 . ASP A 1 41  ? 122.449 89.408  102.373 1.00 39.97 ? 41  ASP A OD2 1 
ATOM 56   N N   . MET A 1 42  ? 120.913 83.957  103.363 1.00 41.83 ? 42  MET A N   1 
ATOM 57   C CA  . MET A 1 42  ? 120.013 82.845  103.064 1.00 41.83 ? 42  MET A CA  1 
ATOM 58   C C   . MET A 1 42  ? 119.057 83.210  101.927 1.00 41.83 ? 42  MET A C   1 
ATOM 59   O O   . MET A 1 42  ? 117.834 83.196  102.070 1.00 41.83 ? 42  MET A O   1 
ATOM 60   C CB  . MET A 1 42  ? 119.247 82.409  104.318 1.00 41.83 ? 42  MET A CB  1 
ATOM 61   C CG  . MET A 1 42  ? 119.863 81.224  105.031 1.00 41.83 ? 42  MET A CG  1 
ATOM 62   S SD  . MET A 1 42  ? 118.878 80.650  106.422 1.00 41.83 ? 42  MET A SD  1 
ATOM 63   C CE  . MET A 1 42  ? 118.442 79.008  105.863 1.00 41.83 ? 42  MET A CE  1 
ATOM 64   N N   . LYS A 1 43  ? 119.652 83.548  100.781 1.00 44.67 ? 43  LYS A N   1 
ATOM 65   C CA  . LYS A 1 43  ? 118.861 83.933  99.617  1.00 44.67 ? 43  LYS A CA  1 
ATOM 66   C C   . LYS A 1 43  ? 118.053 82.759  99.081  1.00 44.67 ? 43  LYS A C   1 
ATOM 67   O O   . LYS A 1 43  ? 116.919 82.937  98.618  1.00 44.67 ? 43  LYS A O   1 
ATOM 68   C CB  . LYS A 1 43  ? 119.773 84.495  98.528  1.00 44.67 ? 43  LYS A CB  1 
ATOM 69   C CG  . LYS A 1 43  ? 120.270 85.903  98.798  1.00 44.67 ? 43  LYS A CG  1 
ATOM 70   C CD  . LYS A 1 43  ? 121.403 86.274  97.856  1.00 44.67 ? 43  LYS A CD  1 
ATOM 71   C CE  . LYS A 1 43  ? 122.014 87.615  98.226  1.00 44.67 ? 43  LYS A CE  1 
ATOM 72   N NZ  . LYS A 1 43  ? 123.167 87.961  97.348  1.00 44.67 ? 43  LYS A NZ  1 
ATOM 73   N N   . GLU A 1 44  ? 118.625 81.555  99.124  1.00 46.40 ? 44  GLU A N   1 
ATOM 74   C CA  . GLU A 1 44  ? 117.930 80.385  98.602  1.00 46.40 ? 44  GLU A CA  1 
ATOM 75   C C   . GLU A 1 44  ? 116.652 80.109  99.381  1.00 46.40 ? 44  GLU A C   1 
ATOM 76   O O   . GLU A 1 44  ? 115.620 79.758  98.795  1.00 46.40 ? 44  GLU A O   1 
ATOM 77   C CB  . GLU A 1 44  ? 118.856 79.171  98.635  1.00 46.40 ? 44  GLU A CB  1 
ATOM 78   C CG  . GLU A 1 44  ? 118.585 78.153  97.543  1.00 46.40 ? 44  GLU A CG  1 
ATOM 79   C CD  . GLU A 1 44  ? 119.633 77.060  97.497  1.00 46.40 ? 44  GLU A CD  1 
ATOM 80   O OE1 . GLU A 1 44  ? 119.297 75.928  97.087  1.00 46.40 ? 44  GLU A OE1 1 
ATOM 81   O OE2 . GLU A 1 44  ? 120.794 77.331  97.870  1.00 46.40 ? 44  GLU A OE2 1 
ATOM 82   N N   . LEU A 1 45  ? 116.699 80.264  100.706 1.00 45.24 ? 45  LEU A N   1 
ATOM 83   C CA  . LEU A 1 45  ? 115.504 80.046  101.511 1.00 45.24 ? 45  LEU A CA  1 
ATOM 84   C C   . LEU A 1 45  ? 114.424 81.068  101.182 1.00 45.24 ? 45  LEU A C   1 
ATOM 85   O O   . LEU A 1 45  ? 113.240 80.726  101.120 1.00 45.24 ? 45  LEU A O   1 
ATOM 86   C CB  . LEU A 1 45  ? 115.847 80.091  102.997 1.00 45.24 ? 45  LEU A CB  1 
ATOM 87   C CG  . LEU A 1 45  ? 114.689 79.710  103.920 1.00 45.24 ? 45  LEU A CG  1 
ATOM 88   C CD1 . LEU A 1 45  ? 114.435 78.214  103.865 1.00 45.24 ? 45  LEU A CD1 1 
ATOM 89   C CD2 . LEU A 1 45  ? 114.962 80.156  105.344 1.00 45.24 ? 45  LEU A CD2 1 
ATOM 90   N N   . ALA A 1 46  ? 114.810 82.328  100.973 1.00 45.57 ? 46  ALA A N   1 
ATOM 91   C CA  . ALA A 1 46  ? 113.832 83.344  100.596 1.00 45.57 ? 46  ALA A CA  1 
ATOM 92   C C   . ALA A 1 46  ? 113.210 83.034  99.240  1.00 45.57 ? 46  ALA A C   1 
ATOM 93   O O   . ALA A 1 46  ? 111.991 83.170  99.058  1.00 45.57 ? 46  ALA A O   1 
ATOM 94   C CB  . ALA A 1 46  ? 114.486 84.724  100.584 1.00 45.57 ? 46  ALA A CB  1 
ATOM 95   N N   . ASN A 1 47  ? 114.031 82.613  98.276  1.00 46.72 ? 47  ASN A N   1 
ATOM 96   C CA  . ASN A 1 47  ? 113.507 82.270  96.960  1.00 46.72 ? 47  ASN A CA  1 
ATOM 97   C C   . ASN A 1 47  ? 112.545 81.092  97.041  1.00 46.72 ? 47  ASN A C   1 
ATOM 98   O O   . ASN A 1 47  ? 111.510 81.079  96.366  1.00 46.72 ? 47  ASN A O   1 
ATOM 99   C CB  . ASN A 1 47  ? 114.655 81.963  96.000  1.00 46.72 ? 47  ASN A CB  1 
ATOM 100  C CG  . ASN A 1 47  ? 115.411 83.205  95.584  1.00 46.72 ? 47  ASN A CG  1 
ATOM 101  O OD1 . ASN A 1 47  ? 114.851 84.300  95.539  1.00 46.72 ? 47  ASN A OD1 1 
ATOM 102  N ND2 . ASN A 1 47  ? 116.693 83.044  95.277  1.00 46.72 ? 47  ASN A ND2 1 
ATOM 103  N N   . GLN A 1 48  ? 112.870 80.092  97.861  1.00 46.51 ? 48  GLN A N   1 
ATOM 104  C CA  . GLN A 1 48  ? 111.968 78.958  98.024  1.00 46.51 ? 48  GLN A CA  1 
ATOM 105  C C   . GLN A 1 48  ? 110.691 79.350  98.755  1.00 46.51 ? 48  GLN A C   1 
ATOM 106  O O   . GLN A 1 48  ? 109.614 78.834  98.437  1.00 46.51 ? 48  GLN A O   1 
ATOM 107  C CB  . GLN A 1 48  ? 112.676 77.824  98.762  1.00 46.51 ? 48  GLN A CB  1 
ATOM 108  C CG  . GLN A 1 48  ? 113.535 76.950  97.870  1.00 46.51 ? 48  GLN A CG  1 
ATOM 109  C CD  . GLN A 1 48  ? 114.540 76.132  98.652  1.00 46.51 ? 48  GLN A CD  1 
ATOM 110  O OE1 . GLN A 1 48  ? 114.490 76.074  99.881  1.00 46.51 ? 48  GLN A OE1 1 
ATOM 111  N NE2 . GLN A 1 48  ? 115.460 75.489  97.942  1.00 46.51 ? 48  GLN A NE2 1 
ATOM 112  N N   . LEU A 1 49  ? 110.786 80.254  99.731  1.00 45.11 ? 49  LEU A N   1 
ATOM 113  C CA  . LEU A 1 49  ? 109.626 80.655  100.513 1.00 45.11 ? 49  LEU A CA  1 
ATOM 114  C C   . LEU A 1 49  ? 108.713 81.611  99.765  1.00 45.11 ? 49  LEU A C   1 
ATOM 115  O O   . LEU A 1 49  ? 107.553 81.771  100.161 1.00 45.11 ? 49  LEU A O   1 
ATOM 116  C CB  . LEU A 1 49  ? 110.074 81.304  101.823 1.00 45.11 ? 49  LEU A CB  1 
ATOM 117  C CG  . LEU A 1 49  ? 110.440 80.354  102.960 1.00 45.11 ? 49  LEU A CG  1 
ATOM 118  C CD1 . LEU A 1 49  ? 111.109 81.116  104.089 1.00 45.11 ? 49  LEU A CD1 1 
ATOM 119  C CD2 . LEU A 1 49  ? 109.209 79.622  103.460 1.00 45.11 ? 49  LEU A CD2 1 
ATOM 120  N N   . LYS A 1 50  ? 109.205 82.253  98.704  1.00 46.41 ? 50  LYS A N   1 
ATOM 121  C CA  . LYS A 1 50  ? 108.343 83.130  97.919  1.00 46.41 ? 50  LYS A CA  1 
ATOM 122  C C   . LYS A 1 50  ? 107.144 82.395  97.330  1.00 46.41 ? 50  LYS A C   1 
ATOM 123  O O   . LYS A 1 50  ? 106.144 83.036  96.992  1.00 46.41 ? 50  LYS A O   1 
ATOM 124  C CB  . LYS A 1 50  ? 109.141 83.797  96.799  1.00 46.41 ? 50  LYS A CB  1 
ATOM 125  C CG  . LYS A 1 50  ? 109.775 85.119  97.193  1.00 46.41 ? 50  LYS A CG  1 
ATOM 126  C CD  . LYS A 1 50  ? 110.284 85.870  95.976  1.00 46.41 ? 50  LYS A CD  1 
ATOM 127  C CE  . LYS A 1 50  ? 111.279 86.950  96.368  1.00 46.41 ? 50  LYS A CE  1 
ATOM 128  N NZ  . LYS A 1 50  ? 111.296 88.072  95.389  1.00 46.41 ? 50  LYS A NZ  1 
ATOM 129  N N   . ASP A 1 51  ? 107.218 81.070  97.202  1.00 47.59 ? 51  ASP A N   1 
ATOM 130  C CA  . ASP A 1 51  ? 106.117 80.261  96.694  1.00 47.59 ? 51  ASP A CA  1 
ATOM 131  C C   . ASP A 1 51  ? 105.565 79.315  97.758  1.00 47.59 ? 51  ASP A C   1 
ATOM 132  O O   . ASP A 1 51  ? 105.265 78.155  97.470  1.00 47.59 ? 51  ASP A O   1 
ATOM 133  C CB  . ASP A 1 51  ? 106.559 79.474  95.462  1.00 47.59 ? 51  ASP A CB  1 
ATOM 134  C CG  . ASP A 1 51  ? 107.091 80.367  94.360  1.00 47.59 ? 51  ASP A CG  1 
ATOM 135  O OD1 . ASP A 1 51  ? 106.453 81.402  94.071  1.00 47.59 ? 51  ASP A OD1 1 
ATOM 136  O OD2 . ASP A 1 51  ? 108.147 80.035  93.781  1.00 47.59 ? 51  ASP A OD2 1 
ATOM 137  N N   . LYS A 1 52  ? 105.428 79.799  98.991  1.00 44.96 ? 52  LYS A N   1 
ATOM 138  C CA  . LYS A 1 52  ? 104.956 78.984  100.104 1.00 44.96 ? 52  LYS A CA  1 
ATOM 139  C C   . LYS A 1 52  ? 103.801 79.681  100.816 1.00 44.96 ? 52  LYS A C   1 
ATOM 140  O O   . LYS A 1 52  ? 103.513 80.848  100.523 1.00 44.96 ? 52  LYS A O   1 
ATOM 141  C CB  . LYS A 1 52  ? 106.106 78.703  101.074 1.00 44.96 ? 52  LYS A CB  1 
ATOM 142  C CG  . LYS A 1 52  ? 107.228 77.880  100.472 1.00 44.96 ? 52  LYS A CG  1 
ATOM 143  C CD  . LYS A 1 52  ? 106.748 76.486  100.106 1.00 44.96 ? 52  LYS A CD  1 
ATOM 144  C CE  . LYS A 1 52  ? 107.887 75.631  99.577  1.00 44.96 ? 52  LYS A CE  1 
ATOM 145  N NZ  . LYS A 1 52  ? 107.424 74.269  99.193  1.00 44.96 ? 52  LYS A NZ  1 
ATOM 146  N N   . PRO A 1 53  ? 103.103 79.002  101.730 1.00 42.51 ? 53  PRO A N   1 
ATOM 147  C CA  . PRO A 1 53  ? 102.034 79.669  102.482 1.00 42.51 ? 53  PRO A CA  1 
ATOM 148  C C   . PRO A 1 53  ? 102.541 80.898  103.220 1.00 42.51 ? 53  PRO A C   1 
ATOM 149  O O   . PRO A 1 53  ? 103.695 80.965  103.649 1.00 42.51 ? 53  PRO A O   1 
ATOM 150  C CB  . PRO A 1 53  ? 101.556 78.594  103.466 1.00 42.51 ? 53  PRO A CB  1 
ATOM 151  C CG  . PRO A 1 53  ? 102.190 77.313  103.042 1.00 42.51 ? 53  PRO A CG  1 
ATOM 152  C CD  . PRO A 1 53  ? 103.001 77.537  101.813 1.00 42.51 ? 53  PRO A CD  1 
ATOM 153  N N   . VAL A 1 54  ? 101.650 81.882  103.360 1.00 40.68 ? 54  VAL A N   1 
ATOM 154  C CA  . VAL A 1 54  ? 102.026 83.180  103.905 1.00 40.68 ? 54  VAL A CA  1 
ATOM 155  C C   . VAL A 1 54  ? 102.451 83.092  105.366 1.00 40.68 ? 54  VAL A C   1 
ATOM 156  O O   . VAL A 1 54  ? 103.233 83.929  105.828 1.00 40.68 ? 54  VAL A O   1 
ATOM 157  C CB  . VAL A 1 54  ? 100.862 84.172  103.725 1.00 40.68 ? 54  VAL A CB  1 
ATOM 158  C CG1 . VAL A 1 54  ? 101.262 85.570  104.171 1.00 40.68 ? 54  VAL A CG1 1 
ATOM 159  C CG2 . VAL A 1 54  ? 100.398 84.183  102.279 1.00 40.68 ? 54  VAL A CG2 1 
ATOM 160  N N   . VAL A 1 55  ? 101.964 82.099  106.110 1.00 39.28 ? 55  VAL A N   1 
ATOM 161  C CA  . VAL A 1 55  ? 102.324 81.987  107.522 1.00 39.28 ? 55  VAL A CA  1 
ATOM 162  C C   . VAL A 1 55  ? 103.816 81.714  107.677 1.00 39.28 ? 55  VAL A C   1 
ATOM 163  O O   . VAL A 1 55  ? 104.495 82.332  108.508 1.00 39.28 ? 55  VAL A O   1 
ATOM 164  C CB  . VAL A 1 55  ? 101.479 80.898  108.204 1.00 39.28 ? 55  VAL A CB  1 
ATOM 165  C CG1 . VAL A 1 55  ? 101.703 80.919  109.705 1.00 39.28 ? 55  VAL A CG1 1 
ATOM 166  C CG2 . VAL A 1 55  ? 100.008 81.089  107.875 1.00 39.28 ? 55  VAL A CG2 1 
ATOM 167  N N   . LEU A 1 56  ? 104.349 80.782  106.882 1.00 38.79 ? 56  LEU A N   1 
ATOM 168  C CA  . LEU A 1 56  ? 105.776 80.486  106.943 1.00 38.79 ? 56  LEU A CA  1 
ATOM 169  C C   . LEU A 1 56  ? 106.603 81.695  106.532 1.00 38.79 ? 56  LEU A C   1 
ATOM 170  O O   . LEU A 1 56  ? 107.655 81.972  107.121 1.00 38.79 ? 56  LEU A O   1 
ATOM 171  C CB  . LEU A 1 56  ? 106.101 79.286  106.056 1.00 38.79 ? 56  LEU A CB  1 
ATOM 172  C CG  . LEU A 1 56  ? 105.575 77.936  106.536 1.00 38.79 ? 56  LEU A CG  1 
ATOM 173  C CD1 . LEU A 1 56  ? 106.040 76.826  105.610 1.00 38.79 ? 56  LEU A CD1 1 
ATOM 174  C CD2 . LEU A 1 56  ? 106.017 77.667  107.962 1.00 38.79 ? 56  LEU A CD2 1 
ATOM 175  N N   . GLN A 1 57  ? 106.138 82.428  105.520 1.00 37.75 ? 57  GLN A N   1 
ATOM 176  C CA  . GLN A 1 57  ? 106.818 83.653  105.125 1.00 37.75 ? 57  GLN A CA  1 
ATOM 177  C C   . GLN A 1 57  ? 106.835 84.660  106.264 1.00 37.75 ? 57  GLN A C   1 
ATOM 178  O O   . GLN A 1 57  ? 107.849 85.325  106.499 1.00 37.75 ? 57  GLN A O   1 
ATOM 179  C CB  . GLN A 1 57  ? 106.143 84.252  103.893 1.00 37.75 ? 57  GLN A CB  1 
ATOM 180  C CG  . GLN A 1 57  ? 106.385 83.477  102.619 1.00 37.75 ? 57  GLN A CG  1 
ATOM 181  C CD  . GLN A 1 57  ? 105.946 84.237  101.390 1.00 37.75 ? 57  GLN A CD  1 
ATOM 182  O OE1 . GLN A 1 57  ? 106.358 85.374  101.171 1.00 37.75 ? 57  GLN A OE1 1 
ATOM 183  N NE2 . GLN A 1 57  ? 105.104 83.614  100.577 1.00 37.75 ? 57  GLN A NE2 1 
ATOM 184  N N   . PHE A 1 58  ? 105.720 84.789  106.982 1.00 35.05 ? 58  PHE A N   1 
ATOM 185  C CA  . PHE A 1 58  ? 105.666 85.724  108.099 1.00 35.05 ? 58  PHE A CA  1 
ATOM 186  C C   . PHE A 1 58  ? 106.611 85.304  109.216 1.00 35.05 ? 58  PHE A C   1 
ATOM 187  O O   . PHE A 1 58  ? 107.259 86.153  109.839 1.00 35.05 ? 58  PHE A O   1 
ATOM 188  C CB  . PHE A 1 58  ? 104.235 85.840  108.619 1.00 35.05 ? 58  PHE A CB  1 
ATOM 189  C CG  . PHE A 1 58  ? 104.065 86.879  109.685 1.00 35.05 ? 58  PHE A CG  1 
ATOM 190  C CD1 . PHE A 1 58  ? 104.024 88.219  109.359 1.00 35.05 ? 58  PHE A CD1 1 
ATOM 191  C CD2 . PHE A 1 58  ? 103.949 86.515  111.012 1.00 35.05 ? 58  PHE A CD2 1 
ATOM 192  C CE1 . PHE A 1 58  ? 103.870 89.175  110.333 1.00 35.05 ? 58  PHE A CE1 1 
ATOM 193  C CE2 . PHE A 1 58  ? 103.795 87.469  111.990 1.00 35.05 ? 58  PHE A CE2 1 
ATOM 194  C CZ  . PHE A 1 58  ? 103.756 88.801  111.649 1.00 35.05 ? 58  PHE A CZ  1 
ATOM 195  N N   . ILE A 1 59  ? 106.699 84.001  109.489 1.00 35.47 ? 59  ILE A N   1 
ATOM 196  C CA  . ILE A 1 59  ? 107.645 83.524  110.496 1.00 35.47 ? 59  ILE A CA  1 
ATOM 197  C C   . ILE A 1 59  ? 109.073 83.849  110.077 1.00 35.47 ? 59  ILE A C   1 
ATOM 198  O O   . ILE A 1 59  ? 109.897 84.283  110.895 1.00 35.47 ? 59  ILE A O   1 
ATOM 199  C CB  . ILE A 1 59  ? 107.457 82.017  110.753 1.00 35.47 ? 59  ILE A CB  1 
ATOM 200  C CG1 . ILE A 1 59  ? 106.198 81.764  111.581 1.00 35.47 ? 59  ILE A CG1 1 
ATOM 201  C CG2 . ILE A 1 59  ? 108.669 81.434  111.456 1.00 35.47 ? 59  ILE A CG2 1 
ATOM 202  C CD1 . ILE A 1 59  ? 105.298 80.696  111.017 1.00 35.47 ? 59  ILE A CD1 1 
ATOM 203  N N   . ASP A 1 60  ? 109.387 83.645  108.797 1.00 35.25 ? 60  ASP A N   1 
ATOM 204  C CA  . ASP A 1 60  ? 110.717 83.981  108.301 1.00 35.25 ? 60  ASP A CA  1 
ATOM 205  C C   . ASP A 1 60  ? 110.999 85.471  108.445 1.00 35.25 ? 60  ASP A C   1 
ATOM 206  O O   . ASP A 1 60  ? 112.107 85.866  108.823 1.00 35.25 ? 60  ASP A O   1 
ATOM 207  C CB  . ASP A 1 60  ? 110.854 83.546  106.844 1.00 35.25 ? 60  ASP A CB  1 
ATOM 208  C CG  . ASP A 1 60  ? 112.135 84.036  106.209 1.00 35.25 ? 60  ASP A CG  1 
ATOM 209  O OD1 . ASP A 1 60  ? 113.202 83.457  106.498 1.00 35.25 ? 60  ASP A OD1 1 
ATOM 210  O OD2 . ASP A 1 60  ? 112.077 85.000  105.418 1.00 35.25 ? 60  ASP A OD2 1 
ATOM 211  N N   . TRP A 1 61  ? 110.008 86.313  108.147 1.00 34.15 ? 61  TRP A N   1 
ATOM 212  C CA  . TRP A 1 61  ? 110.188 87.753  108.296 1.00 34.15 ? 61  TRP A CA  1 
ATOM 213  C C   . TRP A 1 61  ? 110.413 88.132  109.753 1.00 34.15 ? 61  TRP A C   1 
ATOM 214  O O   . TRP A 1 61  ? 111.231 89.006  110.053 1.00 34.15 ? 61  TRP A O   1 
ATOM 215  C CB  . TRP A 1 61  ? 108.982 88.506  107.736 1.00 34.15 ? 61  TRP A CB  1 
ATOM 216  C CG  . TRP A 1 61  ? 108.646 88.184  106.315 1.00 34.15 ? 61  TRP A CG  1 
ATOM 217  C CD1 . TRP A 1 61  ? 109.434 87.544  105.408 1.00 34.15 ? 61  TRP A CD1 1 
ATOM 218  C CD2 . TRP A 1 61  ? 107.421 88.486  105.640 1.00 34.15 ? 61  TRP A CD2 1 
ATOM 219  N NE1 . TRP A 1 61  ? 108.777 87.429  104.210 1.00 34.15 ? 61  TRP A NE1 1 
ATOM 220  C CE2 . TRP A 1 61  ? 107.539 88.001  104.327 1.00 34.15 ? 61  TRP A CE2 1 
ATOM 221  C CE3 . TRP A 1 61  ? 106.237 89.120  106.021 1.00 34.15 ? 61  TRP A CE3 1 
ATOM 222  C CZ2 . TRP A 1 61  ? 106.518 88.130  103.393 1.00 34.15 ? 61  TRP A CZ2 1 
ATOM 223  C CZ3 . TRP A 1 61  ? 105.227 89.246  105.094 1.00 34.15 ? 61  TRP A CZ3 1 
ATOM 224  C CH2 . TRP A 1 61  ? 105.372 88.754  103.797 1.00 34.15 ? 61  TRP A CH2 1 
ATOM 225  N N   . ILE A 1 62  ? 109.694 87.486  110.672 1.00 32.85 ? 62  ILE A N   1 
ATOM 226  C CA  . ILE A 1 62  ? 109.875 87.764  112.095 1.00 32.85 ? 62  ILE A CA  1 
ATOM 227  C C   . ILE A 1 62  ? 111.284 87.389  112.535 1.00 32.85 ? 62  ILE A C   1 
ATOM 228  O O   . ILE A 1 62  ? 111.948 88.133  113.269 1.00 32.85 ? 62  ILE A O   1 
ATOM 229  C CB  . ILE A 1 62  ? 108.811 87.026  112.926 1.00 32.85 ? 62  ILE A CB  1 
ATOM 230  C CG1 . ILE A 1 62  ? 107.428 87.614  112.667 1.00 32.85 ? 62  ILE A CG1 1 
ATOM 231  C CG2 . ILE A 1 62  ? 109.138 87.105  114.402 1.00 32.85 ? 62  ILE A CG2 1 
ATOM 232  C CD1 . ILE A 1 62  ? 107.392 89.111  112.716 1.00 32.85 ? 62  ILE A CD1 1 
ATOM 233  N N   . LEU A 1 63  ? 111.760 86.220  112.101 1.00 32.70 ? 63  LEU A N   1 
ATOM 234  C CA  . LEU A 1 63  ? 113.104 85.793  112.480 1.00 32.70 ? 63  LEU A CA  1 
ATOM 235  C C   . LEU A 1 63  ? 114.165 86.714  111.888 1.00 32.70 ? 63  LEU A C   1 
ATOM 236  O O   . LEU A 1 63  ? 115.149 87.053  112.560 1.00 32.70 ? 63  LEU A O   1 
ATOM 237  C CB  . LEU A 1 63  ? 113.336 84.348  112.050 1.00 32.70 ? 63  LEU A CB  1 
ATOM 238  C CG  . LEU A 1 63  ? 112.466 83.317  112.766 1.00 32.70 ? 63  LEU A CG  1 
ATOM 239  C CD1 . LEU A 1 63  ? 112.545 81.972  112.076 1.00 32.70 ? 63  LEU A CD1 1 
ATOM 240  C CD2 . LEU A 1 63  ? 112.869 83.201  114.218 1.00 32.70 ? 63  LEU A CD2 1 
ATOM 241  N N   . ARG A 1 64  ? 113.981 87.138  110.638 1.00 33.50 ? 64  ARG A N   1 
ATOM 242  C CA  . ARG A 1 64  ? 114.925 88.070  110.033 1.00 33.50 ? 64  ARG A CA  1 
ATOM 243  C C   . ARG A 1 64  ? 114.902 89.413  110.749 1.00 33.50 ? 64  ARG A C   1 
ATOM 244  O O   . ARG A 1 64  ? 115.944 90.057  110.904 1.00 33.50 ? 64  ARG A O   1 
ATOM 245  C CB  . ARG A 1 64  ? 114.620 88.239  108.547 1.00 33.50 ? 64  ARG A CB  1 
ATOM 246  C CG  . ARG A 1 64  ? 114.902 86.999  107.727 1.00 33.50 ? 64  ARG A CG  1 
ATOM 247  C CD  . ARG A 1 64  ? 114.580 87.212  106.267 1.00 33.50 ? 64  ARG A CD  1 
ATOM 248  N NE  . ARG A 1 64  ? 114.697 85.978  105.502 1.00 33.50 ? 64  ARG A NE  1 
ATOM 249  C CZ  . ARG A 1 64  ? 115.783 85.619  104.831 1.00 33.50 ? 64  ARG A CZ  1 
ATOM 250  N NH1 . ARG A 1 64  ? 116.849 86.404  104.828 1.00 33.50 ? 64  ARG A NH1 1 
ATOM 251  N NH2 . ARG A 1 64  ? 115.805 84.477  104.162 1.00 33.50 ? 64  ARG A NH2 1 
ATOM 252  N N   . GLY A 1 65  ? 113.726 89.851  111.195 1.00 32.38 ? 65  GLY A N   1 
ATOM 253  C CA  . GLY A 1 65  ? 113.655 91.066  111.987 1.00 32.38 ? 65  GLY A CA  1 
ATOM 254  C C   . GLY A 1 65  ? 114.388 90.939  113.307 1.00 32.38 ? 65  GLY A C   1 
ATOM 255  O O   . GLY A 1 65  ? 115.078 91.864  113.736 1.00 32.38 ? 65  GLY A O   1 
ATOM 256  N N   . ILE A 1 66  ? 114.253 89.789  113.966 1.00 32.23 ? 66  ILE A N   1 
ATOM 257  C CA  . ILE A 1 66  ? 115.004 89.556  115.196 1.00 32.23 ? 66  ILE A CA  1 
ATOM 258  C C   . ILE A 1 66  ? 116.500 89.621  114.921 1.00 32.23 ? 66  ILE A C   1 
ATOM 259  O O   . ILE A 1 66  ? 117.266 90.210  115.694 1.00 32.23 ? 66  ILE A O   1 
ATOM 260  C CB  . ILE A 1 66  ? 114.604 88.210  115.827 1.00 32.23 ? 66  ILE A CB  1 
ATOM 261  C CG1 . ILE A 1 66  ? 113.203 88.293  116.426 1.00 32.23 ? 66  ILE A CG1 1 
ATOM 262  C CG2 . ILE A 1 66  ? 115.596 87.801  116.891 1.00 32.23 ? 66  ILE A CG2 1 
ATOM 263  C CD1 . ILE A 1 66  ? 112.633 86.957  116.810 1.00 32.23 ? 66  ILE A CD1 1 
ATOM 264  N N   . SER A 1 67  ? 116.938 89.030  113.808 1.00 32.66 ? 67  SER A N   1 
ATOM 265  C CA  . SER A 1 67  ? 118.364 89.006  113.496 1.00 32.66 ? 67  SER A CA  1 
ATOM 266  C C   . SER A 1 67  ? 118.896 90.376  113.091 1.00 32.66 ? 67  SER A C   1 
ATOM 267  O O   . SER A 1 67  ? 120.066 90.677  113.342 1.00 32.66 ? 67  SER A O   1 
ATOM 268  C CB  . SER A 1 67  ? 118.641 87.992  112.390 1.00 32.66 ? 67  SER A CB  1 
ATOM 269  O OG  . SER A 1 67  ? 118.014 88.379  111.182 1.00 32.66 ? 67  SER A OG  1 
ATOM 270  N N   . GLN A 1 68  ? 118.069 91.215  112.469 1.00 32.61 ? 68  GLN A N   1 
ATOM 271  C CA  . GLN A 1 68  ? 118.561 92.457  111.880 1.00 32.61 ? 68  GLN A CA  1 
ATOM 272  C C   . GLN A 1 68  ? 118.977 93.501  112.903 1.00 32.61 ? 68  GLN A C   1 
ATOM 273  O O   . GLN A 1 68  ? 119.391 94.592  112.499 1.00 32.61 ? 68  GLN A O   1 
ATOM 274  C CB  . GLN A 1 68  ? 117.508 93.054  110.947 1.00 32.61 ? 68  GLN A CB  1 
ATOM 275  C CG  . GLN A 1 68  ? 117.502 92.444  109.562 1.00 32.61 ? 68  GLN A CG  1 
ATOM 276  C CD  . GLN A 1 68  ? 118.244 93.287  108.553 1.00 32.61 ? 68  GLN A CD  1 
ATOM 277  O OE1 . GLN A 1 68  ? 119.038 94.152  108.915 1.00 32.61 ? 68  GLN A OE1 1 
ATOM 278  N NE2 . GLN A 1 68  ? 117.994 93.036  107.276 1.00 32.61 ? 68  GLN A NE2 1 
ATOM 279  N N   . VAL A 1 69  ? 118.879 93.217  114.201 1.00 32.16 ? 69  VAL A N   1 
ATOM 280  C CA  . VAL A 1 69  ? 119.417 94.143  115.191 1.00 32.16 ? 69  VAL A CA  1 
ATOM 281  C C   . VAL A 1 69  ? 120.931 94.229  115.061 1.00 32.16 ? 69  VAL A C   1 
ATOM 282  O O   . VAL A 1 69  ? 121.528 95.294  115.254 1.00 32.16 ? 69  VAL A O   1 
ATOM 283  C CB  . VAL A 1 69  ? 118.987 93.721  116.606 1.00 32.16 ? 69  VAL A CB  1 
ATOM 284  C CG1 . VAL A 1 69  ? 119.608 94.628  117.646 1.00 32.16 ? 69  VAL A CG1 1 
ATOM 285  C CG2 . VAL A 1 69  ? 117.476 93.733  116.724 1.00 32.16 ? 69  VAL A CG2 1 
ATOM 286  N N   . VAL A 1 70  ? 121.573 93.116  114.712 1.00 33.09 ? 70  VAL A N   1 
ATOM 287  C CA  . VAL A 1 70  ? 123.022 93.060  114.568 1.00 33.09 ? 70  VAL A CA  1 
ATOM 288  C C   . VAL A 1 70  ? 123.384 93.008  113.090 1.00 33.09 ? 70  VAL A C   1 
ATOM 289  O O   . VAL A 1 70  ? 124.423 92.453  112.714 1.00 33.09 ? 70  VAL A O   1 
ATOM 290  C CB  . VAL A 1 70  ? 123.607 91.857  115.328 1.00 33.09 ? 70  VAL A CB  1 
ATOM 291  C CG1 . VAL A 1 70  ? 123.484 92.072  116.821 1.00 33.09 ? 70  VAL A CG1 1 
ATOM 292  C CG2 . VAL A 1 70  ? 122.903 90.582  114.921 1.00 33.09 ? 70  VAL A CG2 1 
ATOM 293  N N   . PHE A 1 71  ? 122.523 93.582  112.247 1.00 33.81 ? 71  PHE A N   1 
ATOM 294  C CA  . PHE A 1 71  ? 122.762 93.693  110.806 1.00 33.81 ? 71  PHE A CA  1 
ATOM 295  C C   . PHE A 1 71  ? 122.912 92.328  110.143 1.00 33.81 ? 71  PHE A C   1 
ATOM 296  O O   . PHE A 1 71  ? 123.726 92.144  109.238 1.00 33.81 ? 71  PHE A O   1 
ATOM 297  C CB  . PHE A 1 71  ? 123.979 94.568  110.513 1.00 33.81 ? 71  PHE A CB  1 
ATOM 298  C CG  . PHE A 1 71  ? 123.910 95.922  111.137 1.00 33.81 ? 71  PHE A CG  1 
ATOM 299  C CD1 . PHE A 1 71  ? 123.020 96.866  110.665 1.00 33.81 ? 71  PHE A CD1 1 
ATOM 300  C CD2 . PHE A 1 71  ? 124.731 96.253  112.195 1.00 33.81 ? 71  PHE A CD2 1 
ATOM 301  C CE1 . PHE A 1 71  ? 122.952 98.112  111.237 1.00 33.81 ? 71  PHE A CE1 1 
ATOM 302  C CE2 . PHE A 1 71  ? 124.666 97.496  112.769 1.00 33.81 ? 71  PHE A CE2 1 
ATOM 303  C CZ  . PHE A 1 71  ? 123.776 98.426  112.290 1.00 33.81 ? 71  PHE A CZ  1 
ATOM 304  N N   . VAL A 1 72  ? 122.114 91.365  110.587 1.00 34.00 ? 72  VAL A N   1 
ATOM 305  C CA  . VAL A 1 72  ? 122.120 90.018  110.036 1.00 34.00 ? 72  VAL A CA  1 
ATOM 306  C C   . VAL A 1 72  ? 120.742 89.732  109.460 1.00 34.00 ? 72  VAL A C   1 
ATOM 307  O O   . VAL A 1 72  ? 119.721 90.026  110.090 1.00 34.00 ? 72  VAL A O   1 
ATOM 308  C CB  . VAL A 1 72  ? 122.502 88.972  111.102 1.00 34.00 ? 72  VAL A CB  1 
ATOM 309  C CG1 . VAL A 1 72  ? 122.323 87.571  110.562 1.00 34.00 ? 72  VAL A CG1 1 
ATOM 310  C CG2 . VAL A 1 72  ? 123.927 89.186  111.560 1.00 34.00 ? 72  VAL A CG2 1 
ATOM 311  N N   . ASN A 1 73  ? 120.714 89.157  108.262 1.00 35.49 ? 73  ASN A N   1 
ATOM 312  C CA  . ASN A 1 73  ? 119.481 88.860  107.545 1.00 35.49 ? 73  ASN A CA  1 
ATOM 313  C C   . ASN A 1 73  ? 119.257 87.355  107.442 1.00 35.49 ? 73  ASN A C   1 
ATOM 314  O O   . ASN A 1 73  ? 118.839 86.840  106.404 1.00 35.49 ? 73  ASN A O   1 
ATOM 315  C CB  . ASN A 1 73  ? 119.505 89.496  106.159 1.00 35.49 ? 73  ASN A CB  1 
ATOM 316  C CG  . ASN A 1 73  ? 118.126 89.648  105.563 1.00 35.49 ? 73  ASN A CG  1 
ATOM 317  O OD1 . ASN A 1 73  ? 117.152 89.105  106.076 1.00 35.49 ? 73  ASN A OD1 1 
ATOM 318  N ND2 . ASN A 1 73  ? 118.037 90.390  104.468 1.00 35.49 ? 73  ASN A ND2 1 
ATOM 319  N N   . ASN A 1 74  ? 119.539 86.633  108.522 1.00 34.97 ? 74  ASN A N   1 
ATOM 320  C CA  . ASN A 1 74  ? 119.467 85.179  108.539 1.00 34.97 ? 74  ASN A CA  1 
ATOM 321  C C   . ASN A 1 74  ? 118.392 84.724  109.515 1.00 34.97 ? 74  ASN A C   1 
ATOM 322  O O   . ASN A 1 74  ? 118.479 85.042  110.713 1.00 34.97 ? 74  ASN A O   1 
ATOM 323  C CB  . ASN A 1 74  ? 120.821 84.586  108.924 1.00 34.97 ? 74  ASN A CB  1 
ATOM 324  C CG  . ASN A 1 74  ? 121.017 83.189  108.392 1.00 34.97 ? 74  ASN A CG  1 
ATOM 325  O OD1 . ASN A 1 74  ? 120.358 82.249  108.831 1.00 34.97 ? 74  ASN A OD1 1 
ATOM 326  N ND2 . ASN A 1 74  ? 121.932 83.041  107.446 1.00 34.97 ? 74  ASN A ND2 1 
ATOM 327  N N   . PRO A 1 75  ? 117.365 84.001  109.064 1.00 33.93 ? 75  PRO A N   1 
ATOM 328  C CA  . PRO A 1 75  ? 116.364 83.482  110.010 1.00 33.93 ? 75  PRO A CA  1 
ATOM 329  C C   . PRO A 1 75  ? 116.935 82.529  111.046 1.00 33.93 ? 75  PRO A C   1 
ATOM 330  O O   . PRO A 1 75  ? 116.456 82.513  112.187 1.00 33.93 ? 75  PRO A O   1 
ATOM 331  C CB  . PRO A 1 75  ? 115.351 82.780  109.097 1.00 33.93 ? 75  PRO A CB  1 
ATOM 332  C CG  . PRO A 1 75  ? 116.076 82.533  107.830 1.00 33.93 ? 75  PRO A CG  1 
ATOM 333  C CD  . PRO A 1 75  ? 117.048 83.648  107.673 1.00 33.93 ? 75  PRO A CD  1 
ATOM 334  N N   . VAL A 1 76  ? 117.937 81.726  110.687 1.00 32.93 ? 76  VAL A N   1 
ATOM 335  C CA  . VAL A 1 76  ? 118.554 80.834  111.664 1.00 32.93 ? 76  VAL A CA  1 
ATOM 336  C C   . VAL A 1 76  ? 119.300 81.637  112.720 1.00 32.93 ? 76  VAL A C   1 
ATOM 337  O O   . VAL A 1 76  ? 119.308 81.280  113.905 1.00 32.93 ? 76  VAL A O   1 
ATOM 338  C CB  . VAL A 1 76  ? 119.473 79.823  110.958 1.00 32.93 ? 76  VAL A CB  1 
ATOM 339  C CG1 . VAL A 1 76  ? 119.979 78.790  111.942 1.00 32.93 ? 76  VAL A CG1 1 
ATOM 340  C CG2 . VAL A 1 76  ? 118.733 79.149  109.823 1.00 32.93 ? 76  VAL A CG2 1 
ATOM 341  N N   . SER A 1 77  ? 119.935 82.736  112.312 1.00 32.93 ? 77  SER A N   1 
ATOM 342  C CA  . SER A 1 77  ? 120.527 83.643  113.288 1.00 32.93 ? 77  SER A CA  1 
ATOM 343  C C   . SER A 1 77  ? 119.459 84.243  114.190 1.00 32.93 ? 77  SER A C   1 
ATOM 344  O O   . SER A 1 77  ? 119.698 84.473  115.380 1.00 32.93 ? 77  SER A O   1 
ATOM 345  C CB  . SER A 1 77  ? 121.311 84.742  112.577 1.00 32.93 ? 77  SER A CB  1 
ATOM 346  O OG  . SER A 1 77  ? 122.432 84.207  111.899 1.00 32.93 ? 77  SER A OG  1 
ATOM 347  N N   . GLY A 1 78  ? 118.268 84.494  113.645 1.00 32.18 ? 78  GLY A N   1 
ATOM 348  C CA  . GLY A 1 78  ? 117.169 84.949  114.478 1.00 32.18 ? 78  GLY A CA  1 
ATOM 349  C C   . GLY A 1 78  ? 116.737 83.908  115.491 1.00 32.18 ? 78  GLY A C   1 
ATOM 350  O O   . GLY A 1 78  ? 116.438 84.236  116.641 1.00 32.18 ? 78  GLY A O   1 
ATOM 351  N N   . ILE A 1 79  ? 116.704 82.638  115.082 1.00 31.51 ? 79  ILE A N   1 
ATOM 352  C CA  . ILE A 1 79  ? 116.382 81.562  116.016 1.00 31.51 ? 79  ILE A CA  1 
ATOM 353  C C   . ILE A 1 79  ? 117.430 81.485  117.117 1.00 31.51 ? 79  ILE A C   1 
ATOM 354  O O   . ILE A 1 79  ? 117.103 81.307  118.297 1.00 31.51 ? 79  ILE A O   1 
ATOM 355  C CB  . ILE A 1 79  ? 116.249 80.223  115.267 1.00 31.51 ? 79  ILE A CB  1 
ATOM 356  C CG1 . ILE A 1 79  ? 114.956 80.188  114.458 1.00 31.51 ? 79  ILE A CG1 1 
ATOM 357  C CG2 . ILE A 1 79  ? 116.282 79.058  116.236 1.00 31.51 ? 79  ILE A CG2 1 
ATOM 358  C CD1 . ILE A 1 79  ? 114.889 79.045  113.480 1.00 31.51 ? 79  ILE A CD1 1 
ATOM 359  N N   . LEU A 1 80  ? 118.706 81.611  116.751 1.00 31.55 ? 80  LEU A N   1 
ATOM 360  C CA  . LEU A 1 80  ? 119.766 81.577  117.754 1.00 31.55 ? 80  LEU A CA  1 
ATOM 361  C C   . LEU A 1 80  ? 119.668 82.759  118.712 1.00 31.55 ? 80  LEU A C   1 
ATOM 362  O O   . LEU A 1 80  ? 119.867 82.601  119.921 1.00 31.55 ? 80  LEU A O   1 
ATOM 363  C CB  . LEU A 1 80  ? 121.134 81.543  117.079 1.00 31.55 ? 80  LEU A CB  1 
ATOM 364  C CG  . LEU A 1 80  ? 121.492 80.233  116.382 1.00 31.55 ? 80  LEU A CG  1 
ATOM 365  C CD1 . LEU A 1 80  ? 122.796 80.374  115.622 1.00 31.55 ? 80  LEU A CD1 1 
ATOM 366  C CD2 . LEU A 1 80  ? 121.576 79.109  117.389 1.00 31.55 ? 80  LEU A CD2 1 
ATOM 367  N N   . ILE A 1 81  ? 119.361 83.949  118.197 1.00 31.08 ? 81  ILE A N   1 
ATOM 368  C CA  . ILE A 1 81  ? 119.204 85.111  119.066 1.00 31.08 ? 81  ILE A CA  1 
ATOM 369  C C   . ILE A 1 81  ? 118.004 84.930  119.988 1.00 31.08 ? 81  ILE A C   1 
ATOM 370  O O   . ILE A 1 81  ? 118.035 85.332  121.158 1.00 31.08 ? 81  ILE A O   1 
ATOM 371  C CB  . ILE A 1 81  ? 119.096 86.393  118.222 1.00 31.08 ? 81  ILE A CB  1 
ATOM 372  C CG1 . ILE A 1 81  ? 120.464 86.766  117.651 1.00 31.08 ? 81  ILE A CG1 1 
ATOM 373  C CG2 . ILE A 1 81  ? 118.550 87.539  119.046 1.00 31.08 ? 81  ILE A CG2 1 
ATOM 374  C CD1 . ILE A 1 81  ? 120.397 87.551  116.371 1.00 31.08 ? 81  ILE A CD1 1 
ATOM 375  N N   . LEU A 1 82  ? 116.934 84.312  119.486 1.00 31.43 ? 82  LEU A N   1 
ATOM 376  C CA  . LEU A 1 82  ? 115.783 84.015  120.331 1.00 31.43 ? 82  LEU A CA  1 
ATOM 377  C C   . LEU A 1 82  ? 116.148 83.030  121.434 1.00 31.43 ? 82  LEU A C   1 
ATOM 378  O O   . LEU A 1 82  ? 115.703 83.174  122.578 1.00 31.43 ? 82  LEU A O   1 
ATOM 379  C CB  . LEU A 1 82  ? 114.639 83.471  119.478 1.00 31.43 ? 82  LEU A CB  1 
ATOM 380  C CG  . LEU A 1 82  ? 113.219 83.850  119.897 1.00 31.43 ? 82  LEU A CG  1 
ATOM 381  C CD1 . LEU A 1 82  ? 113.109 85.343  120.133 1.00 31.43 ? 82  LEU A CD1 1 
ATOM 382  C CD2 . LEU A 1 82  ? 112.230 83.400  118.842 1.00 31.43 ? 82  LEU A CD2 1 
ATOM 383  N N   . VAL A 1 83  ? 116.955 82.020  121.107 1.00 30.76 ? 83  VAL A N   1 
ATOM 384  C CA  . VAL A 1 83  ? 117.404 81.068  122.120 1.00 30.76 ? 83  VAL A CA  1 
ATOM 385  C C   . VAL A 1 83  ? 118.268 81.769  123.161 1.00 30.76 ? 83  VAL A C   1 
ATOM 386  O O   . VAL A 1 83  ? 118.173 81.488  124.361 1.00 30.76 ? 83  VAL A O   1 
ATOM 387  C CB  . VAL A 1 83  ? 118.146 79.893  121.458 1.00 30.76 ? 83  VAL A CB  1 
ATOM 388  C CG1 . VAL A 1 83  ? 118.903 79.086  122.492 1.00 30.76 ? 83  VAL A CG1 1 
ATOM 389  C CG2 . VAL A 1 83  ? 117.168 79.008  120.714 1.00 30.76 ? 83  VAL A CG2 1 
ATOM 390  N N   . GLY A 1 84  ? 119.113 82.700  122.720 1.00 31.12 ? 84  GLY A N   1 
ATOM 391  C CA  . GLY A 1 84  ? 119.905 83.471  123.665 1.00 31.12 ? 84  GLY A CA  1 
ATOM 392  C C   . GLY A 1 84  ? 119.053 84.318  124.590 1.00 31.12 ? 84  GLY A C   1 
ATOM 393  O O   . GLY A 1 84  ? 119.301 84.383  125.798 1.00 31.12 ? 84  GLY A O   1 
ATOM 394  N N   . LEU A 1 85  ? 118.034 84.979  124.037 1.00 30.78 ? 85  LEU A N   1 
ATOM 395  C CA  . LEU A 1 85  ? 117.125 85.766  124.864 1.00 30.78 ? 85  LEU A CA  1 
ATOM 396  C C   . LEU A 1 85  ? 116.382 84.882  125.855 1.00 30.78 ? 85  LEU A C   1 
ATOM 397  O O   . LEU A 1 85  ? 116.176 85.270  127.011 1.00 30.78 ? 85  LEU A O   1 
ATOM 398  C CB  . LEU A 1 85  ? 116.136 86.531  123.988 1.00 30.78 ? 85  LEU A CB  1 
ATOM 399  C CG  . LEU A 1 85  ? 116.615 87.826  123.337 1.00 30.78 ? 85  LEU A CG  1 
ATOM 400  C CD1 . LEU A 1 85  ? 115.747 88.166  122.143 1.00 30.78 ? 85  LEU A CD1 1 
ATOM 401  C CD2 . LEU A 1 85  ? 116.599 88.956  124.341 1.00 30.78 ? 85  LEU A CD2 1 
ATOM 402  N N   . LEU A 1 86  ? 115.963 83.692  125.419 1.00 30.55 ? 86  LEU A N   1 
ATOM 403  C CA  . LEU A 1 86  ? 115.308 82.761  126.331 1.00 30.55 ? 86  LEU A CA  1 
ATOM 404  C C   . LEU A 1 86  ? 116.250 82.310  127.437 1.00 30.55 ? 86  LEU A C   1 
ATOM 405  O O   . LEU A 1 86  ? 115.820 82.136  128.583 1.00 30.55 ? 86  LEU A O   1 
ATOM 406  C CB  . LEU A 1 86  ? 114.777 81.551  125.566 1.00 30.55 ? 86  LEU A CB  1 
ATOM 407  C CG  . LEU A 1 86  ? 113.491 81.756  124.767 1.00 30.55 ? 86  LEU A CG  1 
ATOM 408  C CD1 . LEU A 1 86  ? 113.274 80.603  123.808 1.00 30.55 ? 86  LEU A CD1 1 
ATOM 409  C CD2 . LEU A 1 86  ? 112.305 81.909  125.696 1.00 30.55 ? 86  LEU A CD2 1 
ATOM 410  N N   . VAL A 1 87  ? 117.527 82.108  127.113 1.00 30.76 ? 87  VAL A N   1 
ATOM 411  C CA  . VAL A 1 87  ? 118.511 81.773  128.137 1.00 30.76 ? 87  VAL A CA  1 
ATOM 412  C C   . VAL A 1 87  ? 118.634 82.910  129.141 1.00 30.76 ? 87  VAL A C   1 
ATOM 413  O O   . VAL A 1 87  ? 118.686 82.684  130.356 1.00 30.76 ? 87  VAL A O   1 
ATOM 414  C CB  . VAL A 1 87  ? 119.865 81.438  127.485 1.00 30.76 ? 87  VAL A CB  1 
ATOM 415  C CG1 . VAL A 1 87  ? 121.001 81.633  128.471 1.00 30.76 ? 87  VAL A CG1 1 
ATOM 416  C CG2 . VAL A 1 87  ? 119.857 80.017  126.958 1.00 30.76 ? 87  VAL A CG2 1 
ATOM 417  N N   . GLN A 1 88  ? 118.670 84.150  128.654 1.00 31.35 ? 88  GLN A N   1 
ATOM 418  C CA  . GLN A 1 88  ? 118.744 85.294  129.557 1.00 31.35 ? 88  GLN A CA  1 
ATOM 419  C C   . GLN A 1 88  ? 117.449 85.457  130.344 1.00 31.35 ? 88  GLN A C   1 
ATOM 420  O O   . GLN A 1 88  ? 117.442 85.374  131.577 1.00 31.35 ? 88  GLN A O   1 
ATOM 421  C CB  . GLN A 1 88  ? 119.061 86.563  128.767 1.00 31.35 ? 88  GLN A CB  1 
ATOM 422  C CG  . GLN A 1 88  ? 118.754 87.846  129.510 1.00 31.35 ? 88  GLN A CG  1 
ATOM 423  C CD  . GLN A 1 88  ? 119.835 88.220  130.494 1.00 31.35 ? 88  GLN A CD  1 
ATOM 424  O OE1 . GLN A 1 88  ? 121.022 88.158  130.181 1.00 31.35 ? 88  GLN A OE1 1 
ATOM 425  N NE2 . GLN A 1 88  ? 119.432 88.613  131.694 1.00 31.35 ? 88  GLN A NE2 1 
ATOM 426  N N   . ASN A 1 89  ? 116.340 85.686  129.647 1.00 30.42 ? 89  ASN A N   1 
ATOM 427  C CA  . ASN A 1 89  ? 115.047 85.874  130.290 1.00 30.42 ? 89  ASN A CA  1 
ATOM 428  C C   . ASN A 1 89  ? 113.927 85.541  129.313 1.00 30.42 ? 89  ASN A C   1 
ATOM 429  O O   . ASN A 1 89  ? 113.770 86.227  128.295 1.00 30.42 ? 89  ASN A O   1 
ATOM 430  C CB  . ASN A 1 89  ? 114.903 87.309  130.795 1.00 30.42 ? 89  ASN A CB  1 
ATOM 431  C CG  . ASN A 1 89  ? 113.961 87.421  131.973 1.00 30.42 ? 89  ASN A CG  1 
ATOM 432  O OD1 . ASN A 1 89  ? 112.939 86.741  132.031 1.00 30.42 ? 89  ASN A OD1 1 
ATOM 433  N ND2 . ASN A 1 89  ? 114.298 88.286  132.919 1.00 30.42 ? 89  ASN A ND2 1 
ATOM 434  N N   . PRO A 1 90  ? 113.138 84.496  129.574 1.00 29.66 ? 90  PRO A N   1 
ATOM 435  C CA  . PRO A 1 90  ? 112.024 84.181  128.667 1.00 29.66 ? 90  PRO A CA  1 
ATOM 436  C C   . PRO A 1 90  ? 111.008 85.301  128.541 1.00 29.66 ? 90  PRO A C   1 
ATOM 437  O O   . PRO A 1 90  ? 110.386 85.444  127.481 1.00 29.66 ? 90  PRO A O   1 
ATOM 438  C CB  . PRO A 1 90  ? 111.411 82.928  129.302 1.00 29.66 ? 90  PRO A CB  1 
ATOM 439  C CG  . PRO A 1 90  ? 112.529 82.312  130.052 1.00 29.66 ? 90  PRO A CG  1 
ATOM 440  C CD  . PRO A 1 90  ? 113.318 83.459  130.601 1.00 29.66 ? 90  PRO A CD  1 
ATOM 441  N N   . TRP A 1 91  ? 110.818 86.098  129.593 1.00 29.53 ? 91  TRP A N   1 
ATOM 442  C CA  . TRP A 1 91  ? 109.901 87.230  129.514 1.00 29.53 ? 91  TRP A CA  1 
ATOM 443  C C   . TRP A 1 91  ? 110.369 88.241  128.476 1.00 29.53 ? 91  TRP A C   1 
ATOM 444  O O   . TRP A 1 91  ? 109.564 88.756  127.687 1.00 29.53 ? 91  TRP A O   1 
ATOM 445  C CB  . TRP A 1 91  ? 109.773 87.875  130.895 1.00 29.53 ? 91  TRP A CB  1 
ATOM 446  C CG  . TRP A 1 91  ? 108.967 89.136  130.951 1.00 29.53 ? 91  TRP A CG  1 
ATOM 447  C CD1 . TRP A 1 91  ? 109.373 90.338  131.444 1.00 29.53 ? 91  TRP A CD1 1 
ATOM 448  C CD2 . TRP A 1 91  ? 107.612 89.314  130.530 1.00 29.53 ? 91  TRP A CD2 1 
ATOM 449  N NE1 . TRP A 1 91  ? 108.363 91.256  131.344 1.00 29.53 ? 91  TRP A NE1 1 
ATOM 450  C CE2 . TRP A 1 91  ? 107.269 90.652  130.785 1.00 29.53 ? 91  TRP A CE2 1 
ATOM 451  C CE3 . TRP A 1 91  ? 106.657 88.473  129.954 1.00 29.53 ? 91  TRP A CE3 1 
ATOM 452  C CZ2 . TRP A 1 91  ? 106.017 91.170  130.485 1.00 29.53 ? 91  TRP A CZ2 1 
ATOM 453  C CZ3 . TRP A 1 91  ? 105.416 88.990  129.657 1.00 29.53 ? 91  TRP A CZ3 1 
ATOM 454  C CH2 . TRP A 1 91  ? 105.106 90.324  129.924 1.00 29.53 ? 91  TRP A CH2 1 
ATOM 455  N N   . TRP A 1 92  ? 111.673 88.523  128.448 1.00 30.14 ? 92  TRP A N   1 
ATOM 456  C CA  . TRP A 1 92  ? 112.210 89.458  127.466 1.00 30.14 ? 92  TRP A CA  1 
ATOM 457  C C   . TRP A 1 92  ? 112.061 88.913  126.053 1.00 30.14 ? 92  TRP A C   1 
ATOM 458  O O   . TRP A 1 92  ? 111.732 89.660  125.123 1.00 30.14 ? 92  TRP A O   1 
ATOM 459  C CB  . TRP A 1 92  ? 113.677 89.756  127.768 1.00 30.14 ? 92  TRP A CB  1 
ATOM 460  C CG  . TRP A 1 92  ? 113.919 90.381  129.107 1.00 30.14 ? 92  TRP A CG  1 
ATOM 461  C CD1 . TRP A 1 92  ? 112.988 90.692  130.049 1.00 30.14 ? 92  TRP A CD1 1 
ATOM 462  C CD2 . TRP A 1 92  ? 115.184 90.768  129.651 1.00 30.14 ? 92  TRP A CD2 1 
ATOM 463  N NE1 . TRP A 1 92  ? 113.591 91.249  131.146 1.00 30.14 ? 92  TRP A NE1 1 
ATOM 464  C CE2 . TRP A 1 92  ? 114.941 91.306  130.926 1.00 30.14 ? 92  TRP A CE2 1 
ATOM 465  C CE3 . TRP A 1 92  ? 116.498 90.711  129.184 1.00 30.14 ? 92  TRP A CE3 1 
ATOM 466  C CZ2 . TRP A 1 92  ? 115.961 91.785  131.739 1.00 30.14 ? 92  TRP A CZ2 1 
ATOM 467  C CZ3 . TRP A 1 92  ? 117.508 91.186  129.991 1.00 30.14 ? 92  TRP A CZ3 1 
ATOM 468  C CH2 . TRP A 1 92  ? 117.236 91.716  131.254 1.00 30.14 ? 92  TRP A CH2 1 
ATOM 469  N N   . ALA A 1 93  ? 112.302 87.614  125.871 1.00 29.97 ? 93  ALA A N   1 
ATOM 470  C CA  . ALA A 1 93  ? 112.129 87.004  124.558 1.00 29.97 ? 93  ALA A CA  1 
ATOM 471  C C   . ALA A 1 93  ? 110.683 87.094  124.098 1.00 29.97 ? 93  ALA A C   1 
ATOM 472  O O   . ALA A 1 93  ? 110.413 87.422  122.937 1.00 29.97 ? 93  ALA A O   1 
ATOM 473  C CB  . ALA A 1 93  ? 112.590 85.549  124.590 1.00 29.97 ? 93  ALA A CB  1 
ATOM 474  N N   . LEU A 1 94  ? 109.738 86.813  124.997 1.00 29.73 ? 94  LEU A N   1 
ATOM 475  C CA  . LEU A 1 94  ? 108.326 86.901  124.643 1.00 29.73 ? 94  LEU A CA  1 
ATOM 476  C C   . LEU A 1 94  ? 107.948 88.321  124.254 1.00 29.73 ? 94  LEU A C   1 
ATOM 477  O O   . LEU A 1 94  ? 107.262 88.543  123.248 1.00 29.73 ? 94  LEU A O   1 
ATOM 478  C CB  . LEU A 1 94  ? 107.468 86.418  125.811 1.00 29.73 ? 94  LEU A CB  1 
ATOM 479  C CG  . LEU A 1 94  ? 105.960 86.635  125.705 1.00 29.73 ? 94  LEU A CG  1 
ATOM 480  C CD1 . LEU A 1 94  ? 105.412 86.000  124.442 1.00 29.73 ? 94  LEU A CD1 1 
ATOM 481  C CD2 . LEU A 1 94  ? 105.265 86.076  126.926 1.00 29.73 ? 94  LEU A CD2 1 
ATOM 482  N N   . THR A 1 95  ? 108.401 89.302  125.035 1.00 30.03 ? 95  THR A N   1 
ATOM 483  C CA  . THR A 1 95  ? 108.052 90.686  124.744 1.00 30.03 ? 95  THR A CA  1 
ATOM 484  C C   . THR A 1 95  ? 108.656 91.146  123.421 1.00 30.03 ? 95  THR A C   1 
ATOM 485  O O   . THR A 1 95  ? 107.986 91.815  122.626 1.00 30.03 ? 95  THR A O   1 
ATOM 486  C CB  . THR A 1 95  ? 108.500 91.586  125.890 1.00 30.03 ? 95  THR A CB  1 
ATOM 487  O OG1 . THR A 1 95  ? 107.890 91.143  127.107 1.00 30.03 ? 95  THR A OG1 1 
ATOM 488  C CG2 . THR A 1 95  ? 108.065 92.995  125.633 1.00 30.03 ? 95  THR A CG2 1 
ATOM 489  N N   . GLY A 1 96  ? 109.912 90.780  123.156 1.00 29.77 ? 96  GLY A N   1 
ATOM 490  C CA  . GLY A 1 96  ? 110.531 91.158  121.896 1.00 29.77 ? 96  GLY A CA  1 
ATOM 491  C C   . GLY A 1 96  ? 109.882 90.494  120.699 1.00 29.77 ? 96  GLY A C   1 
ATOM 492  O O   . GLY A 1 96  ? 109.697 91.122  119.652 1.00 29.77 ? 96  GLY A O   1 
ATOM 493  N N   . TRP A 1 97  ? 109.528 89.215  120.832 1.00 30.08 ? 97  TRP A N   1 
ATOM 494  C CA  . TRP A 1 97  ? 108.836 88.523  119.753 1.00 30.08 ? 97  TRP A CA  1 
ATOM 495  C C   . TRP A 1 97  ? 107.485 89.164  119.470 1.00 30.08 ? 97  TRP A C   1 
ATOM 496  O O   . TRP A 1 97  ? 107.109 89.354  118.305 1.00 30.08 ? 97  TRP A O   1 
ATOM 497  C CB  . TRP A 1 97  ? 108.674 87.048  120.112 1.00 30.08 ? 97  TRP A CB  1 
ATOM 498  C CG  . TRP A 1 97  ? 108.041 86.230  119.048 1.00 30.08 ? 97  TRP A CG  1 
ATOM 499  C CD1 . TRP A 1 97  ? 108.655 85.682  117.964 1.00 30.08 ? 97  TRP A CD1 1 
ATOM 500  C CD2 . TRP A 1 97  ? 106.666 85.851  118.966 1.00 30.08 ? 97  TRP A CD2 1 
ATOM 501  N NE1 . TRP A 1 97  ? 107.746 84.987  117.208 1.00 30.08 ? 97  TRP A NE1 1 
ATOM 502  C CE2 . TRP A 1 97  ? 106.516 85.077  117.802 1.00 30.08 ? 97  TRP A CE2 1 
ATOM 503  C CE3 . TRP A 1 97  ? 105.545 86.095  119.763 1.00 30.08 ? 97  TRP A CE3 1 
ATOM 504  C CZ2 . TRP A 1 97  ? 105.291 84.543  117.415 1.00 30.08 ? 97  TRP A CZ2 1 
ATOM 505  C CZ3 . TRP A 1 97  ? 104.330 85.565  119.378 1.00 30.08 ? 97  TRP A CZ3 1 
ATOM 506  C CH2 . TRP A 1 97  ? 104.212 84.798  118.214 1.00 30.08 ? 97  TRP A CH2 1 
ATOM 507  N N   . LEU A 1 98  ? 106.743 89.512  120.523 1.00 29.69 ? 98  LEU A N   1 
ATOM 508  C CA  . LEU A 1 98  ? 105.456 90.169  120.330 1.00 29.69 ? 98  LEU A CA  1 
ATOM 509  C C   . LEU A 1 98  ? 105.628 91.526  119.662 1.00 29.69 ? 98  LEU A C   1 
ATOM 510  O O   . LEU A 1 98  ? 104.845 91.894  118.777 1.00 29.69 ? 98  LEU A O   1 
ATOM 511  C CB  . LEU A 1 98  ? 104.738 90.312  121.668 1.00 29.69 ? 98  LEU A CB  1 
ATOM 512  C CG  . LEU A 1 98  ? 103.377 90.996  121.641 1.00 29.69 ? 98  LEU A CG  1 
ATOM 513  C CD1 . LEU A 1 98  ? 102.277 89.969  121.480 1.00 29.69 ? 98  LEU A CD1 1 
ATOM 514  C CD2 . LEU A 1 98  ? 103.181 91.796  122.910 1.00 29.69 ? 98  LEU A CD2 1 
ATOM 515  N N   . GLY A 1 99  ? 106.647 92.282  120.070 1.00 29.56 ? 99  GLY A N   1 
ATOM 516  C CA  . GLY A 1 99  ? 106.908 93.557  119.425 1.00 29.56 ? 99  GLY A CA  1 
ATOM 517  C C   . GLY A 1 99  ? 107.228 93.409  117.951 1.00 29.56 ? 99  GLY A C   1 
ATOM 518  O O   . GLY A 1 99  ? 106.727 94.168  117.118 1.00 29.56 ? 99  GLY A O   1 
ATOM 519  N N   . THR A 1 100 ? 108.064 92.426  117.609 1.00 29.88 ? 100 THR A N   1 
ATOM 520  C CA  . THR A 1 100 ? 108.398 92.187  116.208 1.00 29.88 ? 100 THR A CA  1 
ATOM 521  C C   . THR A 1 100 ? 107.158 91.821  115.405 1.00 29.88 ? 100 THR A C   1 
ATOM 522  O O   . THR A 1 100 ? 106.953 92.321  114.291 1.00 29.88 ? 100 THR A O   1 
ATOM 523  C CB  . THR A 1 100 ? 109.448 91.083  116.099 1.00 29.88 ? 100 THR A CB  1 
ATOM 524  O OG1 . THR A 1 100 ? 110.474 91.298  117.073 1.00 29.88 ? 100 THR A OG1 1 
ATOM 525  C CG2 . THR A 1 100 ? 110.069 91.076  114.719 1.00 29.88 ? 100 THR A CG2 1 
ATOM 526  N N   . VAL A 1 101 ? 106.312 90.949  115.960 1.00 29.88 ? 101 VAL A N   1 
ATOM 527  C CA  . VAL A 1 101 ? 105.106 90.531  115.250 1.00 29.88 ? 101 VAL A CA  1 
ATOM 528  C C   . VAL A 1 101 ? 104.187 91.722  115.018 1.00 29.88 ? 101 VAL A C   1 
ATOM 529  O O   . VAL A 1 101 ? 103.661 91.920  113.914 1.00 29.88 ? 101 VAL A O   1 
ATOM 530  C CB  . VAL A 1 101 ? 104.391 89.409  116.022 1.00 29.88 ? 101 VAL A CB  1 
ATOM 531  C CG1 . VAL A 1 101 ? 103.024 89.150  115.428 1.00 29.88 ? 101 VAL A CG1 1 
ATOM 532  C CG2 . VAL A 1 101 ? 105.221 88.144  116.000 1.00 29.88 ? 101 VAL A CG2 1 
ATOM 533  N N   . VAL A 1 102 ? 103.990 92.542  116.052 1.00 29.87 ? 102 VAL A N   1 
ATOM 534  C CA  . VAL A 1 102 ? 103.098 93.689  115.928 1.00 29.87 ? 102 VAL A CA  1 
ATOM 535  C C   . VAL A 1 102 ? 103.640 94.684  114.911 1.00 29.87 ? 102 VAL A C   1 
ATOM 536  O O   . VAL A 1 102 ? 102.885 95.226  114.096 1.00 29.87 ? 102 VAL A O   1 
ATOM 537  C CB  . VAL A 1 102 ? 102.872 94.342  117.302 1.00 29.87 ? 102 VAL A CB  1 
ATOM 538  C CG1 . VAL A 1 102 ? 102.205 95.692  117.146 1.00 29.87 ? 102 VAL A CG1 1 
ATOM 539  C CG2 . VAL A 1 102 ? 102.029 93.437  118.178 1.00 29.87 ? 102 VAL A CG2 1 
ATOM 540  N N   . SER A 1 103 ? 104.950 94.938  114.933 1.00 30.57 ? 103 SER A N   1 
ATOM 541  C CA  . SER A 1 103 ? 105.527 95.880  113.979 1.00 30.57 ? 103 SER A CA  1 
ATOM 542  C C   . SER A 1 103 ? 105.408 95.377  112.550 1.00 30.57 ? 103 SER A C   1 
ATOM 543  O O   . SER A 1 103 ? 105.095 96.154  111.643 1.00 30.57 ? 103 SER A O   1 
ATOM 544  C CB  . SER A 1 103 ? 106.986 96.145  114.311 1.00 30.57 ? 103 SER A CB  1 
ATOM 545  O OG  . SER A 1 103 ? 107.419 97.373  113.759 1.00 30.57 ? 103 SER A OG  1 
ATOM 546  N N   . THR A 1 104 ? 105.680 94.092  112.318 1.00 30.34 ? 104 THR A N   1 
ATOM 547  C CA  . THR A 1 104 ? 105.556 93.558  110.966 1.00 30.34 ? 104 THR A CA  1 
ATOM 548  C C   . THR A 1 104 ? 104.114 93.621  110.482 1.00 30.34 ? 104 THR A C   1 
ATOM 549  O O   . THR A 1 104 ? 103.851 93.987  109.328 1.00 30.34 ? 104 THR A O   1 
ATOM 550  C CB  . THR A 1 104 ? 106.085 92.128  110.915 1.00 30.34 ? 104 THR A CB  1 
ATOM 551  O OG1 . THR A 1 104 ? 107.362 92.073  111.559 1.00 30.34 ? 104 THR A OG1 1 
ATOM 552  C CG2 . THR A 1 104 ? 106.240 91.673  109.479 1.00 30.34 ? 104 THR A CG2 1 
ATOM 553  N N   . LEU A 1 105 ? 103.162 93.286  111.356 1.00 30.15 ? 105 LEU A N   1 
ATOM 554  C CA  . LEU A 1 105 ? 101.758 93.372  110.974 1.00 30.15 ? 105 LEU A CA  1 
ATOM 555  C C   . LEU A 1 105 ? 101.356 94.809  110.669 1.00 30.15 ? 105 LEU A C   1 
ATOM 556  O O   . LEU A 1 105 ? 100.606 95.062  109.720 1.00 30.15 ? 105 LEU A O   1 
ATOM 557  C CB  . LEU A 1 105 ? 100.876 92.788  112.074 1.00 30.15 ? 105 LEU A CB  1 
ATOM 558  C CG  . LEU A 1 105 ? 100.832 91.263  112.141 1.00 30.15 ? 105 LEU A CG  1 
ATOM 559  C CD1 . LEU A 1 105 ? 100.134 90.806  113.407 1.00 30.15 ? 105 LEU A CD1 1 
ATOM 560  C CD2 . LEU A 1 105 ? 100.147 90.694  110.916 1.00 30.15 ? 105 LEU A CD2 1 
ATOM 561  N N   . MET A 1 106 ? 101.842 95.765  111.461 1.00 30.85 ? 106 MET A N   1 
ATOM 562  C CA  . MET A 1 106 ? 101.505 97.163  111.220 1.00 30.85 ? 106 MET A CA  1 
ATOM 563  C C   . MET A 1 106 ? 102.131 97.667  109.927 1.00 30.85 ? 106 MET A C   1 
ATOM 564  O O   . MET A 1 106 ? 101.513 98.450  109.195 1.00 30.85 ? 106 MET A O   1 
ATOM 565  C CB  . MET A 1 106 ? 101.947 98.019  112.406 1.00 30.85 ? 106 MET A CB  1 
ATOM 566  C CG  . MET A 1 106 ? 101.724 99.513  112.228 1.00 30.85 ? 106 MET A CG  1 
ATOM 567  S SD  . MET A 1 106 ? 100.025 100.108 112.398 1.00 30.85 ? 106 MET A SD  1 
ATOM 568  C CE  . MET A 1 106 ? 99.216  98.762  113.259 1.00 30.85 ? 106 MET A CE  1 
ATOM 569  N N   . ALA A 1 107 ? 103.356 97.232  109.630 1.00 30.89 ? 107 ALA A N   1 
ATOM 570  C CA  . ALA A 1 107 ? 103.996 97.613  108.377 1.00 30.89 ? 107 ALA A CA  1 
ATOM 571  C C   . ALA A 1 107 ? 103.235 97.054  107.186 1.00 30.89 ? 107 ALA A C   1 
ATOM 572  O O   . ALA A 1 107 ? 103.102 97.723  106.155 1.00 30.89 ? 107 ALA A O   1 
ATOM 573  C CB  . ALA A 1 107 ? 105.446 97.138  108.362 1.00 30.89 ? 107 ALA A CB  1 
ATOM 574  N N   . LEU A 1 108 ? 102.734 95.823  107.303 1.00 30.49 ? 108 LEU A N   1 
ATOM 575  C CA  . LEU A 1 108 ? 101.858 95.298  106.261 1.00 30.49 ? 108 LEU A CA  1 
ATOM 576  C C   . LEU A 1 108 ? 100.570 96.102  106.160 1.00 30.49 ? 108 LEU A C   1 
ATOM 577  O O   . LEU A 1 108 ? 100.069 96.331  105.054 1.00 30.49 ? 108 LEU A O   1 
ATOM 578  C CB  . LEU A 1 108 ? 101.541 93.828  106.519 1.00 30.49 ? 108 LEU A CB  1 
ATOM 579  C CG  . LEU A 1 108 ? 102.694 92.840  106.386 1.00 30.49 ? 108 LEU A CG  1 
ATOM 580  C CD1 . LEU A 1 108 ? 102.390 91.574  107.159 1.00 30.49 ? 108 LEU A CD1 1 
ATOM 581  C CD2 . LEU A 1 108 ? 102.954 92.528  104.929 1.00 30.49 ? 108 LEU A CD2 1 
ATOM 582  N N   . LEU A 1 109 ? 100.018 96.531  107.296 1.00 30.84 ? 109 LEU A N   1 
ATOM 583  C CA  . LEU A 1 109 ? 98.786  97.313  107.277 1.00 30.84 ? 109 LEU A CA  1 
ATOM 584  C C   . LEU A 1 109 ? 99.010  98.693  106.676 1.00 30.84 ? 109 LEU A C   1 
ATOM 585  O O   . LEU A 1 109 ? 98.160  99.196  105.932 1.00 30.84 ? 109 LEU A O   1 
ATOM 586  C CB  . LEU A 1 109 ? 98.222  97.432  108.691 1.00 30.84 ? 109 LEU A CB  1 
ATOM 587  C CG  . LEU A 1 109 ? 96.709  97.593  108.810 1.00 30.84 ? 109 LEU A CG  1 
ATOM 588  C CD1 . LEU A 1 109 ? 96.024  96.238  108.816 1.00 30.84 ? 109 LEU A CD1 1 
ATOM 589  C CD2 . LEU A 1 109 ? 96.361  98.378  110.061 1.00 30.84 ? 109 LEU A CD2 1 
ATOM 590  N N   . LEU A 1 110 ? 100.140 99.322  106.982 1.00 31.16 ? 110 LEU A N   1 
ATOM 591  C CA  . LEU A 1 110 ? 100.448 100.653 106.477 1.00 31.16 ? 110 LEU A CA  1 
ATOM 592  C C   . LEU A 1 110 ? 100.942 100.643 105.038 1.00 31.16 ? 110 LEU A C   1 
ATOM 593  O O   . LEU A 1 110 ? 101.340 101.698 104.534 1.00 31.16 ? 110 LEU A O   1 
ATOM 594  C CB  . LEU A 1 110 ? 101.486 101.331 107.371 1.00 31.16 ? 110 LEU A CB  1 
ATOM 595  C CG  . LEU A 1 110 ? 100.970 101.933 108.676 1.00 31.16 ? 110 LEU A CG  1 
ATOM 596  C CD1 . LEU A 1 110 ? 102.125 102.418 109.527 1.00 31.16 ? 110 LEU A CD1 1 
ATOM 597  C CD2 . LEU A 1 110 ? 100.006 103.066 108.391 1.00 31.16 ? 110 LEU A CD2 1 
ATOM 598  N N   . SER A 1 111 ? 100.929 99.485  104.378 1.00 31.88 ? 111 SER A N   1 
ATOM 599  C CA  . SER A 1 111 ? 101.304 99.355  102.973 1.00 31.88 ? 111 SER A CA  1 
ATOM 600  C C   . SER A 1 111 ? 102.712 99.895  102.722 1.00 31.88 ? 111 SER A C   1 
ATOM 601  O O   . SER A 1 111 ? 102.921 100.854 101.977 1.00 31.88 ? 111 SER A O   1 
ATOM 602  C CB  . SER A 1 111 ? 100.279 100.042 102.068 1.00 31.88 ? 111 SER A CB  1 
ATOM 603  O OG  . SER A 1 111 ? 99.134  99.229  101.893 1.00 31.88 ? 111 SER A OG  1 
ATOM 604  N N   . GLN A 1 112 ? 103.680 99.260  103.367 1.00 31.92 ? 112 GLN A N   1 
ATOM 605  C CA  . GLN A 1 112 ? 105.084 99.556  103.143 1.00 31.92 ? 112 GLN A CA  1 
ATOM 606  C C   . GLN A 1 112 ? 105.672 98.558  102.154 1.00 31.92 ? 112 GLN A C   1 
ATOM 607  O O   . GLN A 1 112 ? 105.000 97.637  101.686 1.00 31.92 ? 112 GLN A O   1 
ATOM 608  C CB  . GLN A 1 112 ? 105.858 99.536  104.461 1.00 31.92 ? 112 GLN A CB  1 
ATOM 609  C CG  . GLN A 1 112 ? 105.198 100.331 105.563 1.00 31.92 ? 112 GLN A CG  1 
ATOM 610  C CD  . GLN A 1 112 ? 105.578 101.791 105.527 1.00 31.92 ? 112 GLN A CD  1 
ATOM 611  O OE1 . GLN A 1 112 ? 106.756 102.137 105.555 1.00 31.92 ? 112 GLN A OE1 1 
ATOM 612  N NE2 . GLN A 1 112 ? 104.581 102.659 105.465 1.00 31.92 ? 112 GLN A NE2 1 
ATOM 613  N N   . ASP A 1 113 ? 106.947 98.757  101.833 1.00 33.58 ? 113 ASP A N   1 
ATOM 614  C CA  . ASP A 1 113 ? 107.598 97.928  100.831 1.00 33.58 ? 113 ASP A CA  1 
ATOM 615  C C   . ASP A 1 113 ? 107.723 96.492  101.320 1.00 33.58 ? 113 ASP A C   1 
ATOM 616  O O   . ASP A 1 113 ? 108.213 96.239  102.424 1.00 33.58 ? 113 ASP A O   1 
ATOM 617  C CB  . ASP A 1 113 ? 108.975 98.495  100.497 1.00 33.58 ? 113 ASP A CB  1 
ATOM 618  C CG  . ASP A 1 113 ? 109.421 98.154  99.093  1.00 33.58 ? 113 ASP A CG  1 
ATOM 619  O OD1 . ASP A 1 113 ? 108.950 97.133  98.550  1.00 33.58 ? 113 ASP A OD1 1 
ATOM 620  O OD2 . ASP A 1 113 ? 110.244 98.904  98.530  1.00 33.58 ? 113 ASP A OD2 1 
ATOM 621  N N   . ARG A 1 114 ? 107.279 95.548  100.489 1.00 33.28 ? 114 ARG A N   1 
ATOM 622  C CA  . ARG A 1 114 ? 107.408 94.139  100.839 1.00 33.28 ? 114 ARG A CA  1 
ATOM 623  C C   . ARG A 1 114 ? 108.860 93.694  100.863 1.00 33.28 ? 114 ARG A C   1 
ATOM 624  O O   . ARG A 1 114 ? 109.203 92.756  101.587 1.00 33.28 ? 114 ARG A O   1 
ATOM 625  C CB  . ARG A 1 114 ? 106.618 93.273  99.864  1.00 33.28 ? 114 ARG A CB  1 
ATOM 626  C CG  . ARG A 1 114 ? 105.122 93.366  100.023 1.00 33.28 ? 114 ARG A CG  1 
ATOM 627  C CD  . ARG A 1 114 ? 104.620 92.319  100.994 1.00 33.28 ? 114 ARG A CD  1 
ATOM 628  N NE  . ARG A 1 114 ? 103.298 92.654  101.510 1.00 33.28 ? 114 ARG A NE  1 
ATOM 629  C CZ  . ARG A 1 114 ? 102.242 91.856  101.420 1.00 33.28 ? 114 ARG A CZ  1 
ATOM 630  N NH1 . ARG A 1 114 ? 102.353 90.673  100.833 1.00 33.28 ? 114 ARG A NH1 1 
ATOM 631  N NH2 . ARG A 1 114 ? 101.074 92.239  101.916 1.00 33.28 ? 114 ARG A NH2 1 
ATOM 632  N N   . SER A 1 115 ? 109.721 94.335  100.072 1.00 33.31 ? 115 SER A N   1 
ATOM 633  C CA  . SER A 1 115 ? 111.131 93.964  100.070 1.00 33.31 ? 115 SER A CA  1 
ATOM 634  C C   . SER A 1 115 ? 111.772 94.236  101.423 1.00 33.31 ? 115 SER A C   1 
ATOM 635  O O   . SER A 1 115 ? 112.577 93.433  101.909 1.00 33.31 ? 115 SER A O   1 
ATOM 636  C CB  . SER A 1 115 ? 111.870 94.713  98.964  1.00 33.31 ? 115 SER A CB  1 
ATOM 637  O OG  . SER A 1 115 ? 111.525 94.206  97.687  1.00 33.31 ? 115 SER A OG  1 
ATOM 638  N N   . LEU A 1 116 ? 111.432 95.362  102.047 1.00 32.45 ? 116 LEU A N   1 
ATOM 639  C CA  . LEU A 1 116 ? 111.972 95.687  103.359 1.00 32.45 ? 116 LEU A CA  1 
ATOM 640  C C   . LEU A 1 116 ? 111.310 94.908  104.485 1.00 32.45 ? 116 LEU A C   1 
ATOM 641  O O   . LEU A 1 116 ? 111.958 94.662  105.507 1.00 32.45 ? 116 LEU A O   1 
ATOM 642  C CB  . LEU A 1 116 ? 111.840 97.186  103.627 1.00 32.45 ? 116 LEU A CB  1 
ATOM 643  C CG  . LEU A 1 116 ? 112.315 98.120  102.517 1.00 32.45 ? 116 LEU A CG  1 
ATOM 644  C CD1 . LEU A 1 116 ? 112.190 99.564  102.959 1.00 32.45 ? 116 LEU A CD1 1 
ATOM 645  C CD2 . LEU A 1 116 ? 113.744 97.802  102.124 1.00 32.45 ? 116 LEU A CD2 1 
ATOM 646  N N   . ILE A 1 117 ? 110.048 94.520  104.332 1.00 32.25 ? 117 ILE A N   1 
ATOM 647  C CA  . ILE A 1 117 ? 109.393 93.673  105.322 1.00 32.25 ? 117 ILE A CA  1 
ATOM 648  C C   . ILE A 1 117 ? 109.946 92.256  105.284 1.00 32.25 ? 117 ILE A C   1 
ATOM 649  O O   . ILE A 1 117 ? 110.194 91.652  106.330 1.00 32.25 ? 117 ILE A O   1 
ATOM 650  C CB  . ILE A 1 117 ? 107.868 93.689  105.102 1.00 32.25 ? 117 ILE A CB  1 
ATOM 651  C CG1 . ILE A 1 117 ? 107.305 95.080  105.373 1.00 32.25 ? 117 ILE A CG1 1 
ATOM 652  C CG2 . ILE A 1 117 ? 107.189 92.675  105.995 1.00 32.25 ? 117 ILE A CG2 1 
ATOM 653  C CD1 . ILE A 1 117 ? 105.863 95.230  104.979 1.00 32.25 ? 117 ILE A CD1 1 
ATOM 654  N N   . ALA A 1 118 ? 110.151 91.710  104.085 1.00 32.86 ? 118 ALA A N   1 
ATOM 655  C CA  . ALA A 1 118 ? 110.690 90.366  103.948 1.00 32.86 ? 118 ALA A CA  1 
ATOM 656  C C   . ALA A 1 118 ? 112.134 90.272  104.410 1.00 32.86 ? 118 ALA A C   1 
ATOM 657  O O   . ALA A 1 118 ? 112.599 89.173  104.725 1.00 32.86 ? 118 ALA A O   1 
ATOM 658  C CB  . ALA A 1 118 ? 110.577 89.898  102.499 1.00 32.86 ? 118 ALA A CB  1 
ATOM 659  N N   . SER A 1 119 ? 112.852 91.389  104.452 1.00 32.76 ? 119 SER A N   1 
ATOM 660  C CA  . SER A 1 119 ? 114.214 91.420  104.956 1.00 32.76 ? 119 SER A CA  1 
ATOM 661  C C   . SER A 1 119 ? 114.280 91.753  106.438 1.00 32.76 ? 119 SER A C   1 
ATOM 662  O O   . SER A 1 119 ? 115.379 91.873  106.985 1.00 32.76 ? 119 SER A O   1 
ATOM 663  C CB  . SER A 1 119 ? 115.048 92.426  104.162 1.00 32.76 ? 119 SER A CB  1 
ATOM 664  O OG  . SER A 1 119 ? 114.493 93.725  104.252 1.00 32.76 ? 119 SER A OG  1 
ATOM 665  N N   . GLY A 1 120 ? 113.135 91.908  107.096 1.00 32.27 ? 120 GLY A N   1 
ATOM 666  C CA  . GLY A 1 120 ? 113.117 92.163  108.520 1.00 32.27 ? 120 GLY A CA  1 
ATOM 667  C C   . GLY A 1 120 ? 113.510 93.560  108.926 1.00 32.27 ? 120 GLY A C   1 
ATOM 668  O O   . GLY A 1 120 ? 113.871 93.778  110.085 1.00 32.27 ? 120 GLY A O   1 
ATOM 669  N N   . LEU A 1 121 ? 113.450 94.520  108.011 1.00 31.71 ? 121 LEU A N   1 
ATOM 670  C CA  . LEU A 1 121 ? 113.826 95.892  108.313 1.00 31.71 ? 121 LEU A CA  1 
ATOM 671  C C   . LEU A 1 121 ? 112.705 96.677  108.975 1.00 31.71 ? 121 LEU A C   1 
ATOM 672  O O   . LEU A 1 121 ? 112.904 97.846  109.318 1.00 31.71 ? 121 LEU A O   1 
ATOM 673  C CB  . LEU A 1 121 ? 114.278 96.609  107.040 1.00 31.71 ? 121 LEU A CB  1 
ATOM 674  C CG  . LEU A 1 121 ? 115.628 96.161  106.484 1.00 31.71 ? 121 LEU A CG  1 
ATOM 675  C CD1 . LEU A 1 121 ? 115.828 96.675  105.071 1.00 31.71 ? 121 LEU A CD1 1 
ATOM 676  C CD2 . LEU A 1 121 ? 116.751 96.626  107.388 1.00 31.71 ? 121 LEU A CD2 1 
ATOM 677  N N   . TYR A 1 122 ? 111.535 96.067  109.159 1.00 31.76 ? 122 TYR A N   1 
ATOM 678  C CA  . TYR A 1 122 ? 110.415 96.703  109.839 1.00 31.76 ? 122 TYR A CA  1 
ATOM 679  C C   . TYR A 1 122 ? 110.068 95.998  111.143 1.00 31.76 ? 122 TYR A C   1 
ATOM 680  O O   . TYR A 1 122 ? 108.968 96.183  111.669 1.00 31.76 ? 122 TYR A O   1 
ATOM 681  C CB  . TYR A 1 122 ? 109.195 96.754  108.919 1.00 31.76 ? 122 TYR A CB  1 
ATOM 682  C CG  . TYR A 1 122 ? 109.162 97.968  108.025 1.00 31.76 ? 122 TYR A CG  1 
ATOM 683  C CD1 . TYR A 1 122 ? 109.059 99.242  108.559 1.00 31.76 ? 122 TYR A CD1 1 
ATOM 684  C CD2 . TYR A 1 122 ? 109.259 97.843  106.650 1.00 31.76 ? 122 TYR A CD2 1 
ATOM 685  C CE1 . TYR A 1 122 ? 109.036 100.353 107.747 1.00 31.76 ? 122 TYR A CE1 1 
ATOM 686  C CE2 . TYR A 1 122 ? 109.239 98.949  105.832 1.00 31.76 ? 122 TYR A CE2 1 
ATOM 687  C CZ  . TYR A 1 122 ? 109.127 100.201 106.385 1.00 31.76 ? 122 TYR A CZ  1 
ATOM 688  O OH  . TYR A 1 122 ? 109.106 101.308 105.572 1.00 31.76 ? 122 TYR A OH  1 
ATOM 689  N N   . GLY A 1 123 ? 110.982 95.191  111.675 1.00 30.75 ? 123 GLY A N   1 
ATOM 690  C CA  . GLY A 1 123 ? 110.700 94.462  112.892 1.00 30.75 ? 123 GLY A CA  1 
ATOM 691  C C   . GLY A 1 123 ? 111.818 94.417  113.912 1.00 30.75 ? 123 GLY A C   1 
ATOM 692  O O   . GLY A 1 123 ? 111.612 93.919  115.021 1.00 30.75 ? 123 GLY A O   1 
ATOM 693  N N   . TYR A 1 124 ? 112.999 94.930  113.574 1.00 31.10 ? 124 TYR A N   1 
ATOM 694  C CA  . TYR A 1 124 ? 114.097 94.871  114.532 1.00 31.10 ? 124 TYR A CA  1 
ATOM 695  C C   . TYR A 1 124 ? 114.042 96.008  115.544 1.00 31.10 ? 124 TYR A C   1 
ATOM 696  O O   . TYR A 1 124 ? 114.368 95.808  116.723 1.00 31.10 ? 124 TYR A O   1 
ATOM 697  C CB  . TYR A 1 124 ? 115.445 94.853  113.803 1.00 31.10 ? 124 TYR A CB  1 
ATOM 698  C CG  . TYR A 1 124 ? 115.825 96.105  113.059 1.00 31.10 ? 124 TYR A CG  1 
ATOM 699  C CD1 . TYR A 1 124 ? 115.405 96.314  111.757 1.00 31.10 ? 124 TYR A CD1 1 
ATOM 700  C CD2 . TYR A 1 124 ? 116.641 97.056  113.644 1.00 31.10 ? 124 TYR A CD2 1 
ATOM 701  C CE1 . TYR A 1 124 ? 115.764 97.450  111.070 1.00 31.10 ? 124 TYR A CE1 1 
ATOM 702  C CE2 . TYR A 1 124 ? 117.004 98.191  112.966 1.00 31.10 ? 124 TYR A CE2 1 
ATOM 703  C CZ  . TYR A 1 124 ? 116.565 98.385  111.680 1.00 31.10 ? 124 TYR A CZ  1 
ATOM 704  O OH  . TYR A 1 124 ? 116.929 99.522  111.002 1.00 31.10 ? 124 TYR A OH  1 
ATOM 705  N N   . ASN A 1 125 ? 113.605 97.190  115.113 1.00 30.38 ? 125 ASN A N   1 
ATOM 706  C CA  . ASN A 1 125 ? 113.418 98.285  116.055 1.00 30.38 ? 125 ASN A CA  1 
ATOM 707  C C   . ASN A 1 125 ? 112.368 97.931  117.096 1.00 30.38 ? 125 ASN A C   1 
ATOM 708  O O   . ASN A 1 125 ? 112.525 98.251  118.278 1.00 30.38 ? 125 ASN A O   1 
ATOM 709  C CB  . ASN A 1 125 ? 113.032 99.560  115.310 1.00 30.38 ? 125 ASN A CB  1 
ATOM 710  C CG  . ASN A 1 125 ? 114.178 100.130 114.510 1.00 30.38 ? 125 ASN A CG  1 
ATOM 711  O OD1 . ASN A 1 125 ? 115.179 100.571 115.069 1.00 30.38 ? 125 ASN A OD1 1 
ATOM 712  N ND2 . ASN A 1 125 ? 114.039 100.126 113.193 1.00 30.38 ? 125 ASN A ND2 1 
ATOM 713  N N   . ALA A 1 126 ? 111.304 97.241  116.686 1.00 30.10 ? 126 ALA A N   1 
ATOM 714  C CA  . ALA A 1 126 ? 110.289 96.834  117.650 1.00 30.10 ? 126 ALA A CA  1 
ATOM 715  C C   . ALA A 1 126 ? 110.760 95.682  118.522 1.00 30.10 ? 126 ALA A C   1 
ATOM 716  O O   . ALA A 1 126 ? 110.340 95.577  119.678 1.00 30.10 ? 126 ALA A O   1 
ATOM 717  C CB  . ALA A 1 126 ? 109.003 96.450  116.939 1.00 30.10 ? 126 ALA A CB  1 
ATOM 718  N N   . THR A 1 127 ? 111.615 94.805  117.996 1.00 29.87 ? 127 THR A N   1 
ATOM 719  C CA  . THR A 1 127 ? 112.228 93.791  118.845 1.00 29.87 ? 127 THR A CA  1 
ATOM 720  C C   . THR A 1 127 ? 113.005 94.448  119.974 1.00 29.87 ? 127 THR A C   1 
ATOM 721  O O   . THR A 1 127 ? 112.847 94.093  121.150 1.00 29.87 ? 127 THR A O   1 
ATOM 722  C CB  . THR A 1 127 ? 113.147 92.892  118.019 1.00 29.87 ? 127 THR A CB  1 
ATOM 723  O OG1 . THR A 1 127 ? 112.451 92.434  116.855 1.00 29.87 ? 127 THR A OG1 1 
ATOM 724  C CG2 . THR A 1 127 ? 113.590 91.696  118.835 1.00 29.87 ? 127 THR A CG2 1 
ATOM 725  N N   . LEU A 1 128 ? 113.833 95.435  119.630 1.00 29.83 ? 128 LEU A N   1 
ATOM 726  C CA  . LEU A 1 128 ? 114.566 96.166  120.655 1.00 29.83 ? 128 LEU A CA  1 
ATOM 727  C C   . LEU A 1 128 ? 113.619 96.906  121.589 1.00 29.83 ? 128 LEU A C   1 
ATOM 728  O O   . LEU A 1 128 ? 113.838 96.937  122.804 1.00 29.83 ? 128 LEU A O   1 
ATOM 729  C CB  . LEU A 1 128 ? 115.550 97.132  120.005 1.00 29.83 ? 128 LEU A CB  1 
ATOM 730  C CG  . LEU A 1 128 ? 116.858 96.501  119.544 1.00 29.83 ? 128 LEU A CG  1 
ATOM 731  C CD1 . LEU A 1 128 ? 117.717 97.530  118.850 1.00 29.83 ? 128 LEU A CD1 1 
ATOM 732  C CD2 . LEU A 1 128 ? 117.589 95.895  120.722 1.00 29.83 ? 128 LEU A CD2 1 
ATOM 733  N N   . VAL A 1 129 ? 112.558 97.503  121.042 1.00 29.60 ? 129 VAL A N   1 
ATOM 734  C CA  . VAL A 1 129 ? 111.604 98.240  121.866 1.00 29.60 ? 129 VAL A CA  1 
ATOM 735  C C   . VAL A 1 129 ? 110.995 97.323  122.915 1.00 29.60 ? 129 VAL A C   1 
ATOM 736  O O   . VAL A 1 129 ? 110.975 97.645  124.106 1.00 29.60 ? 129 VAL A O   1 
ATOM 737  C CB  . VAL A 1 129 ? 110.518 98.888  120.988 1.00 29.60 ? 129 VAL A CB  1 
ATOM 738  C CG1 . VAL A 1 129 ? 109.239 99.081  121.777 1.00 29.60 ? 129 VAL A CG1 1 
ATOM 739  C CG2 . VAL A 1 129 ? 110.997 100.217 120.443 1.00 29.60 ? 129 VAL A CG2 1 
ATOM 740  N N   . GLY A 1 130 ? 110.513 96.155  122.492 1.00 29.60 ? 130 GLY A N   1 
ATOM 741  C CA  . GLY A 1 130 ? 109.908 95.234  123.437 1.00 29.60 ? 130 GLY A CA  1 
ATOM 742  C C   . GLY A 1 130 ? 110.892 94.725  124.471 1.00 29.60 ? 130 GLY A C   1 
ATOM 743  O O   . GLY A 1 130 ? 110.614 94.742  125.676 1.00 29.60 ? 130 GLY A O   1 
ATOM 744  N N   . VAL A 1 131 ? 112.070 94.288  124.021 1.00 29.29 ? 131 VAL A N   1 
ATOM 745  C CA  . VAL A 1 131 ? 113.029 93.705  124.954 1.00 29.29 ? 131 VAL A CA  1 
ATOM 746  C C   . VAL A 1 131 ? 113.474 94.742  125.977 1.00 29.29 ? 131 VAL A C   1 
ATOM 747  O O   . VAL A 1 131 ? 113.523 94.466  127.180 1.00 29.29 ? 131 VAL A O   1 
ATOM 748  C CB  . VAL A 1 131 ? 114.227 93.101  124.202 1.00 29.29 ? 131 VAL A CB  1 
ATOM 749  C CG1 . VAL A 1 131 ? 115.232 92.575  125.190 1.00 29.29 ? 131 VAL A CG1 1 
ATOM 750  C CG2 . VAL A 1 131 ? 113.770 91.978  123.300 1.00 29.29 ? 131 VAL A CG2 1 
ATOM 751  N N   . LEU A 1 132 ? 113.783 95.957  125.523 1.00 29.49 ? 132 LEU A N   1 
ATOM 752  C CA  . LEU A 1 132 ? 114.258 96.988  126.432 1.00 29.49 ? 132 LEU A CA  1 
ATOM 753  C C   . LEU A 1 132 ? 113.143 97.585  127.279 1.00 29.49 ? 132 LEU A C   1 
ATOM 754  O O   . LEU A 1 132 ? 113.421 98.102  128.366 1.00 29.49 ? 132 LEU A O   1 
ATOM 755  C CB  . LEU A 1 132 ? 114.972 98.088  125.647 1.00 29.49 ? 132 LEU A CB  1 
ATOM 756  C CG  . LEU A 1 132 ? 116.461 97.864  125.366 1.00 29.49 ? 132 LEU A CG  1 
ATOM 757  C CD1 . LEU A 1 132 ? 117.205 97.527  126.644 1.00 29.49 ? 132 LEU A CD1 1 
ATOM 758  C CD2 . LEU A 1 132 ? 116.681 96.785  124.324 1.00 29.49 ? 132 LEU A CD2 1 
ATOM 759  N N   . MET A 1 133 ? 111.894 97.530  126.814 1.00 29.37 ? 133 MET A N   1 
ATOM 760  C CA  . MET A 1 133 ? 110.768 97.879  127.668 1.00 29.37 ? 133 MET A CA  1 
ATOM 761  C C   . MET A 1 133 ? 110.630 96.883  128.807 1.00 29.37 ? 133 MET A C   1 
ATOM 762  O O   . MET A 1 133 ? 110.329 97.265  129.943 1.00 29.37 ? 133 MET A O   1 
ATOM 763  C CB  . MET A 1 133 ? 109.489 97.927  126.838 1.00 29.37 ? 133 MET A CB  1 
ATOM 764  C CG  . MET A 1 133 ? 109.175 99.285  126.255 1.00 29.37 ? 133 MET A CG  1 
ATOM 765  S SD  . MET A 1 133 ? 107.613 99.280  125.367 1.00 29.37 ? 133 MET A SD  1 
ATOM 766  C CE  . MET A 1 133 ? 106.463 99.249  126.729 1.00 29.37 ? 133 MET A CE  1 
ATOM 767  N N   . ALA A 1 134 ? 110.839 95.599  128.516 1.00 28.82 ? 134 ALA A N   1 
ATOM 768  C CA  . ALA A 1 134 ? 110.871 94.607  129.584 1.00 28.82 ? 134 ALA A CA  1 
ATOM 769  C C   . ALA A 1 134 ? 112.057 94.835  130.514 1.00 28.82 ? 134 ALA A C   1 
ATOM 770  O O   . ALA A 1 134 ? 111.943 94.655  131.731 1.00 28.82 ? 134 ALA A O   1 
ATOM 771  C CB  . ALA A 1 134 ? 110.912 93.201  128.992 1.00 28.82 ? 134 ALA A CB  1 
ATOM 772  N N   . VAL A 1 135 ? 113.205 95.226  129.958 1.00 28.87 ? 135 VAL A N   1 
ATOM 773  C CA  . VAL A 1 135 ? 114.403 95.429  130.769 1.00 28.87 ? 135 VAL A CA  1 
ATOM 774  C C   . VAL A 1 135 ? 114.226 96.618  131.704 1.00 28.87 ? 135 VAL A C   1 
ATOM 775  O O   . VAL A 1 135 ? 114.509 96.531  132.904 1.00 28.87 ? 135 VAL A O   1 
ATOM 776  C CB  . VAL A 1 135 ? 115.638 95.604  129.867 1.00 28.87 ? 135 VAL A CB  1 
ATOM 777  C CG1 . VAL A 1 135 ? 116.825 96.076  130.681 1.00 28.87 ? 135 VAL A CG1 1 
ATOM 778  C CG2 . VAL A 1 135 ? 115.968 94.308  129.161 1.00 28.87 ? 135 VAL A CG2 1 
ATOM 779  N N   . PHE A 1 136 ? 113.752 97.744  131.175 1.00 28.73 ? 136 PHE A N   1 
ATOM 780  C CA  . PHE A 1 136 ? 113.639 98.978  131.938 1.00 28.73 ? 136 PHE A CA  1 
ATOM 781  C C   . PHE A 1 136 ? 112.330 99.083  132.708 1.00 28.73 ? 136 PHE A C   1 
ATOM 782  O O   . PHE A 1 136 ? 111.962 100.181 133.138 1.00 28.73 ? 136 PHE A O   1 
ATOM 783  C CB  . PHE A 1 136 ? 113.802 100.185 131.015 1.00 28.73 ? 136 PHE A CB  1 
ATOM 784  C CG  . PHE A 1 136 ? 115.179 100.323 130.444 1.00 28.73 ? 136 PHE A CG  1 
ATOM 785  C CD1 . PHE A 1 136 ? 116.285 100.320 131.269 1.00 28.73 ? 136 PHE A CD1 1 
ATOM 786  C CD2 . PHE A 1 136 ? 115.368 100.455 129.084 1.00 28.73 ? 136 PHE A CD2 1 
ATOM 787  C CE1 . PHE A 1 136 ? 117.552 100.444 130.748 1.00 28.73 ? 136 PHE A CE1 1 
ATOM 788  C CE2 . PHE A 1 136 ? 116.632 100.578 128.560 1.00 28.73 ? 136 PHE A CE2 1 
ATOM 789  C CZ  . PHE A 1 136 ? 117.725 100.574 129.393 1.00 28.73 ? 136 PHE A CZ  1 
ATOM 790  N N   . SER A 1 137 ? 111.624 97.974  132.893 1.00 28.55 ? 137 SER A N   1 
ATOM 791  C CA  . SER A 1 137 ? 110.407 97.961  133.687 1.00 28.55 ? 137 SER A CA  1 
ATOM 792  C C   . SER A 1 137 ? 110.745 97.697  135.146 1.00 28.55 ? 137 SER A C   1 
ATOM 793  O O   . SER A 1 137 ? 111.625 96.890  135.456 1.00 28.55 ? 137 SER A O   1 
ATOM 794  C CB  . SER A 1 137 ? 109.437 96.898  133.174 1.00 28.55 ? 137 SER A CB  1 
ATOM 795  O OG  . SER A 1 137 ? 108.275 96.842  133.980 1.00 28.55 ? 137 SER A OG  1 
ATOM 796  N N   . ASP A 1 138 ? 110.041 98.384  136.039 1.00 28.97 ? 138 ASP A N   1 
ATOM 797  C CA  . ASP A 1 138 ? 110.258 98.263  137.471 1.00 28.97 ? 138 ASP A CA  1 
ATOM 798  C C   . ASP A 1 138 ? 109.212 97.396  138.156 1.00 28.97 ? 138 ASP A C   1 
ATOM 799  O O   . ASP A 1 138 ? 109.155 97.371  139.388 1.00 28.97 ? 138 ASP A O   1 
ATOM 800  C CB  . ASP A 1 138 ? 110.284 99.650  138.113 1.00 28.97 ? 138 ASP A CB  1 
ATOM 801  C CG  . ASP A 1 138 ? 111.058 99.678  139.412 1.00 28.97 ? 138 ASP A CG  1 
ATOM 802  O OD1 . ASP A 1 138 ? 112.127 99.037  139.482 1.00 28.97 ? 138 ASP A OD1 1 
ATOM 803  O OD2 . ASP A 1 138 ? 110.598 100.340 140.364 1.00 28.97 ? 138 ASP A OD2 1 
ATOM 804  N N   . LYS A 1 139 ? 108.384 96.684  137.394 1.00 29.60 ? 139 LYS A N   1 
ATOM 805  C CA  . LYS A 1 139 ? 107.231 96.004  137.968 1.00 29.60 ? 139 LYS A CA  1 
ATOM 806  C C   . LYS A 1 139 ? 107.483 94.549  138.323 1.00 29.60 ? 139 LYS A C   1 
ATOM 807  O O   . LYS A 1 139 ? 106.932 94.066  139.317 1.00 29.60 ? 139 LYS A O   1 
ATOM 808  C CB  . LYS A 1 139 ? 106.039 96.077  137.010 1.00 29.60 ? 139 LYS A CB  1 
ATOM 809  C CG  . LYS A 1 139 ? 105.355 97.430  136.981 1.00 29.60 ? 139 LYS A CG  1 
ATOM 810  C CD  . LYS A 1 139 ? 104.450 97.664  138.190 1.00 29.60 ? 139 LYS A CD  1 
ATOM 811  C CE  . LYS A 1 139 ? 103.846 96.379  138.730 1.00 29.60 ? 139 LYS A CE  1 
ATOM 812  N NZ  . LYS A 1 139 ? 102.601 96.643  139.497 1.00 29.60 ? 139 LYS A NZ  1 
ATOM 813  N N   . GLY A 1 140 ? 108.292 93.836  137.551 1.00 29.46 ? 140 GLY A N   1 
ATOM 814  C CA  . GLY A 1 140 ? 108.489 92.427  137.816 1.00 29.46 ? 140 GLY A CA  1 
ATOM 815  C C   . GLY A 1 140 ? 108.258 91.577  136.589 1.00 29.46 ? 140 GLY A C   1 
ATOM 816  O O   . GLY A 1 140 ? 107.499 91.961  135.695 1.00 29.46 ? 140 GLY A O   1 
ATOM 817  N N   . ASP A 1 141 ? 108.916 90.424  136.528 1.00 30.54 ? 141 ASP A N   1 
ATOM 818  C CA  . ASP A 1 141 ? 108.810 89.568  135.358 1.00 30.54 ? 141 ASP A CA  1 
ATOM 819  C C   . ASP A 1 141 ? 107.387 89.050  135.204 1.00 30.54 ? 141 ASP A C   1 
ATOM 820  O O   . ASP A 1 141 ? 106.668 88.844  136.185 1.00 30.54 ? 141 ASP A O   1 
ATOM 821  C CB  . ASP A 1 141 ? 109.785 88.400  135.467 1.00 30.54 ? 141 ASP A CB  1 
ATOM 822  C CG  . ASP A 1 141 ? 111.183 88.771  135.034 1.00 30.54 ? 141 ASP A CG  1 
ATOM 823  O OD1 . ASP A 1 141 ? 111.355 89.859  134.448 1.00 30.54 ? 141 ASP A OD1 1 
ATOM 824  O OD2 . ASP A 1 141 ? 112.112 87.974  135.279 1.00 30.54 ? 141 ASP A OD2 1 
ATOM 825  N N   . TYR A 1 142 ? 106.984 88.845  133.950 1.00 29.85 ? 142 TYR A N   1 
ATOM 826  C CA  . TYR A 1 142 ? 105.645 88.365  133.617 1.00 29.85 ? 142 TYR A CA  1 
ATOM 827  C C   . TYR A 1 142 ? 104.565 89.294  134.162 1.00 29.85 ? 142 TYR A C   1 
ATOM 828  O O   . TYR A 1 142 ? 103.531 88.852  134.664 1.00 29.85 ? 142 TYR A O   1 
ATOM 829  C CB  . TYR A 1 142 ? 105.438 86.930  134.099 1.00 29.85 ? 142 TYR A CB  1 
ATOM 830  C CG  . TYR A 1 142 ? 106.531 85.994  133.649 1.00 29.85 ? 142 TYR A CG  1 
ATOM 831  C CD1 . TYR A 1 142 ? 106.718 85.719  132.305 1.00 29.85 ? 142 TYR A CD1 1 
ATOM 832  C CD2 . TYR A 1 142 ? 107.385 85.398  134.563 1.00 29.85 ? 142 TYR A CD2 1 
ATOM 833  C CE1 . TYR A 1 142 ? 107.713 84.871  131.883 1.00 29.85 ? 142 TYR A CE1 1 
ATOM 834  C CE2 . TYR A 1 142 ? 108.388 84.547  134.148 1.00 29.85 ? 142 TYR A CE2 1 
ATOM 835  C CZ  . TYR A 1 142 ? 108.546 84.288  132.806 1.00 29.85 ? 142 TYR A CZ  1 
ATOM 836  O OH  . TYR A 1 142 ? 109.543 83.440  132.385 1.00 29.85 ? 142 TYR A OH  1 
ATOM 837  N N   . PHE A 1 143 ? 104.814 90.596  134.065 1.00 29.09 ? 143 PHE A N   1 
ATOM 838  C CA  . PHE A 1 143 ? 103.796 91.615  134.311 1.00 29.09 ? 143 PHE A CA  1 
ATOM 839  C C   . PHE A 1 143 ? 103.041 91.786  133.001 1.00 29.09 ? 143 PHE A C   1 
ATOM 840  O O   . PHE A 1 143 ? 103.456 92.528  132.111 1.00 29.09 ? 143 PHE A O   1 
ATOM 841  C CB  . PHE A 1 143 ? 104.435 92.912  134.784 1.00 29.09 ? 143 PHE A CB  1 
ATOM 842  C CG  . PHE A 1 143 ? 103.464 94.035  134.969 1.00 29.09 ? 143 PHE A CG  1 
ATOM 843  C CD1 . PHE A 1 143 ? 102.353 93.881  135.774 1.00 29.09 ? 143 PHE A CD1 1 
ATOM 844  C CD2 . PHE A 1 143 ? 103.669 95.251  134.346 1.00 29.09 ? 143 PHE A CD2 1 
ATOM 845  C CE1 . PHE A 1 143 ? 101.464 94.913  135.948 1.00 29.09 ? 143 PHE A CE1 1 
ATOM 846  C CE2 . PHE A 1 143 ? 102.783 96.286  134.517 1.00 29.09 ? 143 PHE A CE2 1 
ATOM 847  C CZ  . PHE A 1 143 ? 101.679 96.117  135.319 1.00 29.09 ? 143 PHE A CZ  1 
ATOM 848  N N   . TRP A 1 144 ? 101.917 91.078  132.883 1.00 29.00 ? 144 TRP A N   1 
ATOM 849  C CA  . TRP A 1 144 ? 101.253 90.930  131.594 1.00 29.00 ? 144 TRP A CA  1 
ATOM 850  C C   . TRP A 1 144 ? 100.749 92.250  131.032 1.00 29.00 ? 144 TRP A C   1 
ATOM 851  O O   . TRP A 1 144 ? 100.727 92.419  129.808 1.00 29.00 ? 144 TRP A O   1 
ATOM 852  C CB  . TRP A 1 144 ? 100.102 89.938  131.720 1.00 29.00 ? 144 TRP A CB  1 
ATOM 853  C CG  . TRP A 1 144 ? 100.560 88.562  132.069 1.00 29.00 ? 144 TRP A CG  1 
ATOM 854  C CD1 . TRP A 1 144 ? 100.292 87.879  133.213 1.00 29.00 ? 144 TRP A CD1 1 
ATOM 855  C CD2 . TRP A 1 144 ? 101.382 87.705  131.272 1.00 29.00 ? 144 TRP A CD2 1 
ATOM 856  N NE1 . TRP A 1 144 ? 100.888 86.645  133.178 1.00 29.00 ? 144 TRP A NE1 1 
ATOM 857  C CE2 . TRP A 1 144 ? 101.565 86.514  131.996 1.00 29.00 ? 144 TRP A CE2 1 
ATOM 858  C CE3 . TRP A 1 144 ? 101.979 87.827  130.016 1.00 29.00 ? 144 TRP A CE3 1 
ATOM 859  C CZ2 . TRP A 1 144 ? 102.318 85.455  131.507 1.00 29.00 ? 144 TRP A CZ2 1 
ATOM 860  C CZ3 . TRP A 1 144 ? 102.725 86.775  129.533 1.00 29.00 ? 144 TRP A CZ3 1 
ATOM 861  C CH2 . TRP A 1 144 ? 102.889 85.604  130.276 1.00 29.00 ? 144 TRP A CH2 1 
ATOM 862  N N   . TRP A 1 145 ? 100.357 93.190  131.892 1.00 28.73 ? 145 TRP A N   1 
ATOM 863  C CA  . TRP A 1 145 ? 99.866  94.475  131.410 1.00 28.73 ? 145 TRP A CA  1 
ATOM 864  C C   . TRP A 1 145 ? 100.908 95.198  130.571 1.00 28.73 ? 145 TRP A C   1 
ATOM 865  O O   . TRP A 1 145 ? 100.550 95.987  129.689 1.00 28.73 ? 145 TRP A O   1 
ATOM 866  C CB  . TRP A 1 145 ? 99.435  95.340  132.590 1.00 28.73 ? 145 TRP A CB  1 
ATOM 867  C CG  . TRP A 1 145 ? 98.191  94.856  133.248 1.00 28.73 ? 145 TRP A CG  1 
ATOM 868  C CD1 . TRP A 1 145 ? 98.080  94.319  134.493 1.00 28.73 ? 145 TRP A CD1 1 
ATOM 869  C CD2 . TRP A 1 145 ? 96.870  94.883  132.704 1.00 28.73 ? 145 TRP A CD2 1 
ATOM 870  N NE1 . TRP A 1 145 ? 96.774  93.997  134.756 1.00 28.73 ? 145 TRP A NE1 1 
ATOM 871  C CE2 . TRP A 1 145 ? 96.009  94.336  133.672 1.00 28.73 ? 145 TRP A CE2 1 
ATOM 872  C CE3 . TRP A 1 145 ? 96.331  95.313  131.490 1.00 28.73 ? 145 TRP A CE3 1 
ATOM 873  C CZ2 . TRP A 1 145 ? 94.641  94.207  133.464 1.00 28.73 ? 145 TRP A CZ2 1 
ATOM 874  C CZ3 . TRP A 1 145 ? 94.975  95.184  131.286 1.00 28.73 ? 145 TRP A CZ3 1 
ATOM 875  C CH2 . TRP A 1 145 ? 94.144  94.637  132.267 1.00 28.73 ? 145 TRP A CH2 1 
ATOM 876  N N   . LEU A 1 146 ? 102.192 94.919  130.802 1.00 28.34 ? 146 LEU A N   1 
ATOM 877  C CA  . LEU A 1 146 ? 103.246 95.550  130.022 1.00 28.34 ? 146 LEU A CA  1 
ATOM 878  C C   . LEU A 1 146 ? 103.135 95.226  128.542 1.00 28.34 ? 146 LEU A C   1 
ATOM 879  O O   . LEU A 1 146 ? 103.697 95.954  127.718 1.00 28.34 ? 146 LEU A O   1 
ATOM 880  C CB  . LEU A 1 146 ? 104.616 95.121  130.545 1.00 28.34 ? 146 LEU A CB  1 
ATOM 881  C CG  . LEU A 1 146 ? 105.818 95.955  130.103 1.00 28.34 ? 146 LEU A CG  1 
ATOM 882  C CD1 . LEU A 1 146 ? 105.797 97.317  130.762 1.00 28.34 ? 146 LEU A CD1 1 
ATOM 883  C CD2 . LEU A 1 146 ? 107.108 95.229  130.415 1.00 28.34 ? 146 LEU A CD2 1 
ATOM 884  N N   . LEU A 1 147 ? 102.422 94.158  128.184 1.00 28.57 ? 147 LEU A N   1 
ATOM 885  C CA  . LEU A 1 147 ? 102.238 93.849  126.773 1.00 28.57 ? 147 LEU A CA  1 
ATOM 886  C C   . LEU A 1 147 ? 101.420 94.920  126.064 1.00 28.57 ? 147 LEU A C   1 
ATOM 887  O O   . LEU A 1 147 ? 101.588 95.121  124.857 1.00 28.57 ? 147 LEU A O   1 
ATOM 888  C CB  . LEU A 1 147 ? 101.578 92.483  126.614 1.00 28.57 ? 147 LEU A CB  1 
ATOM 889  C CG  . LEU A 1 147 ? 102.376 91.293  127.142 1.00 28.57 ? 147 LEU A CG  1 
ATOM 890  C CD1 . LEU A 1 147 ? 101.631 90.000  126.892 1.00 28.57 ? 147 LEU A CD1 1 
ATOM 891  C CD2 . LEU A 1 147 ? 103.749 91.251  126.509 1.00 28.57 ? 147 LEU A CD2 1 
ATOM 892  N N   . LEU A 1 148 ? 100.530 95.608  126.781 1.00 28.85 ? 148 LEU A N   1 
ATOM 893  C CA  . LEU A 1 148 ? 99.732  96.649  126.135 1.00 28.85 ? 148 LEU A CA  1 
ATOM 894  C C   . LEU A 1 148 ? 100.571 97.829  125.659 1.00 28.85 ? 148 LEU A C   1 
ATOM 895  O O   . LEU A 1 148 ? 100.437 98.210  124.483 1.00 28.85 ? 148 LEU A O   1 
ATOM 896  C CB  . LEU A 1 148 ? 98.600  97.096  127.066 1.00 28.85 ? 148 LEU A CB  1 
ATOM 897  C CG  . LEU A 1 148 ? 97.430  96.130  127.220 1.00 28.85 ? 148 LEU A CG  1 
ATOM 898  C CD1 . LEU A 1 148 ? 96.430  96.670  128.221 1.00 28.85 ? 148 LEU A CD1 1 
ATOM 899  C CD2 . LEU A 1 148 ? 96.768  95.886  125.879 1.00 28.85 ? 148 LEU A CD2 1 
ATOM 900  N N   . PRO A 1 149 ? 101.424 98.457  126.480 1.00 28.76 ? 149 PRO A N   1 
ATOM 901  C CA  . PRO A 1 149 ? 102.282 99.516  125.925 1.00 28.76 ? 149 PRO A CA  1 
ATOM 902  C C   . PRO A 1 149 ? 103.250 99.009  124.875 1.00 28.76 ? 149 PRO A C   1 
ATOM 903  O O   . PRO A 1 149 ? 103.521 99.718  123.898 1.00 28.76 ? 149 PRO A O   1 
ATOM 904  C CB  . PRO A 1 149 ? 103.012 100.065 127.158 1.00 28.76 ? 149 PRO A CB  1 
ATOM 905  C CG  . PRO A 1 149 ? 102.872 99.036  128.190 1.00 28.76 ? 149 PRO A CG  1 
ATOM 906  C CD  . PRO A 1 149 ? 101.581 98.351  127.939 1.00 28.76 ? 149 PRO A CD  1 
ATOM 907  N N   . VAL A 1 150 ? 103.763 97.786  125.040 1.00 29.47 ? 150 VAL A N   1 
ATOM 908  C CA  . VAL A 1 150 ? 104.704 97.221  124.073 1.00 29.47 ? 150 VAL A CA  1 
ATOM 909  C C   . VAL A 1 150 ? 104.093 97.240  122.680 1.00 29.47 ? 150 VAL A C   1 
ATOM 910  O O   . VAL A 1 150 ? 104.639 97.845  121.748 1.00 29.47 ? 150 VAL A O   1 
ATOM 911  C CB  . VAL A 1 150 ? 105.113 95.797  124.485 1.00 29.47 ? 150 VAL A CB  1 
ATOM 912  C CG1 . VAL A 1 150 ? 105.755 95.073  123.321 1.00 29.47 ? 150 VAL A CG1 1 
ATOM 913  C CG2 . VAL A 1 150 ? 106.062 95.850  125.658 1.00 29.47 ? 150 VAL A CG2 1 
ATOM 914  N N   . CYS A 1 151 ? 102.926 96.608  122.535 1.00 29.95 ? 151 CYS A N   1 
ATOM 915  C CA  . CYS A 1 151 ? 102.188 96.689  121.281 1.00 29.95 ? 151 CYS A CA  1 
ATOM 916  C C   . CYS A 1 151 ? 102.015 98.138  120.857 1.00 29.95 ? 151 CYS A C   1 
ATOM 917  O O   . CYS A 1 151 ? 102.299 98.500  119.711 1.00 29.95 ? 151 CYS A O   1 
ATOM 918  C CB  . CYS A 1 151 ? 100.828 96.007  121.425 1.00 29.95 ? 151 CYS A CB  1 
ATOM 919  S SG  . CYS A 1 151 ? 100.900 94.254  121.813 1.00 29.95 ? 151 CYS A SG  1 
ATOM 920  N N   . ALA A 1 152 ? 101.606 98.996  121.793 1.00 29.30 ? 152 ALA A N   1 
ATOM 921  C CA  . ALA A 1 152 ? 101.409 100.403 121.469 1.00 29.30 ? 152 ALA A CA  1 
ATOM 922  C C   . ALA A 1 152 ? 102.701 101.038 120.982 1.00 29.30 ? 152 ALA A C   1 
ATOM 923  O O   . ALA A 1 152 ? 102.689 101.847 120.048 1.00 29.30 ? 152 ALA A O   1 
ATOM 924  C CB  . ALA A 1 152 ? 100.865 101.152 122.684 1.00 29.30 ? 152 ALA A CB  1 
ATOM 925  N N   . MET A 1 153 ? 103.826 100.683 121.595 1.00 29.98 ? 153 MET A N   1 
ATOM 926  C CA  . MET A 1 153 ? 105.105 101.230 121.173 1.00 29.98 ? 153 MET A CA  1 
ATOM 927  C C   . MET A 1 153 ? 105.689 100.494 119.981 1.00 29.98 ? 153 MET A C   1 
ATOM 928  O O   . MET A 1 153 ? 106.695 100.945 119.425 1.00 29.98 ? 153 MET A O   1 
ATOM 929  C CB  . MET A 1 153 ? 106.102 101.208 122.333 1.00 29.98 ? 153 MET A CB  1 
ATOM 930  C CG  . MET A 1 153 ? 106.096 102.471 123.172 1.00 29.98 ? 153 MET A CG  1 
ATOM 931  S SD  . MET A 1 153 ? 105.846 103.961 122.194 1.00 29.98 ? 153 MET A SD  1 
ATOM 932  C CE  . MET A 1 153 ? 104.589 104.785 123.161 1.00 29.98 ? 153 MET A CE  1 
ATOM 933  N N   . SER A 1 154 ? 105.088 99.377  119.577 1.00 30.68 ? 154 SER A N   1 
ATOM 934  C CA  . SER A 1 154 ? 105.548 98.665  118.396 1.00 30.68 ? 154 SER A CA  1 
ATOM 935  C C   . SER A 1 154 ? 104.909 99.186  117.119 1.00 30.68 ? 154 SER A C   1 
ATOM 936  O O   . SER A 1 154 ? 105.595 99.294  116.098 1.00 30.68 ? 154 SER A O   1 
ATOM 937  C CB  . SER A 1 154 ? 105.269 97.169  118.539 1.00 30.68 ? 154 SER A CB  1 
ATOM 938  O OG  . SER A 1 154 ? 106.016 96.622  119.608 1.00 30.68 ? 154 SER A OG  1 
ATOM 939  N N   . MET A 1 155 ? 103.619 99.531  117.155 1.00 31.31 ? 155 MET A N   1 
ATOM 940  C CA  . MET A 1 155 ? 102.978 100.110 115.982 1.00 31.31 ? 155 MET A CA  1 
ATOM 941  C C   . MET A 1 155 ? 103.585 101.448 115.593 1.00 31.31 ? 155 MET A C   1 
ATOM 942  O O   . MET A 1 155 ? 103.468 101.852 114.432 1.00 31.31 ? 155 MET A O   1 
ATOM 943  C CB  . MET A 1 155 ? 101.476 100.273 116.214 1.00 31.31 ? 155 MET A CB  1 
ATOM 944  C CG  . MET A 1 155 ? 100.874 99.246  117.140 1.00 31.31 ? 155 MET A CG  1 
ATOM 945  S SD  . MET A 1 155 ? 99.076  99.243  117.121 1.00 31.31 ? 155 MET A SD  1 
ATOM 946  C CE  . MET A 1 155 ? 98.724  100.481 118.365 1.00 31.31 ? 155 MET A CE  1 
ATOM 947  N N   . THR A 1 156 ? 104.224 102.146 116.528 1.00 31.44 ? 156 THR A N   1 
ATOM 948  C CA  . THR A 1 156 ? 104.938 103.369 116.197 1.00 31.44 ? 156 THR A CA  1 
ATOM 949  C C   . THR A 1 156 ? 106.263 103.106 115.501 1.00 31.44 ? 156 THR A C   1 
ATOM 950  O O   . THR A 1 156 ? 106.783 104.006 114.833 1.00 31.44 ? 156 THR A O   1 
ATOM 951  C CB  . THR A 1 156 ? 105.194 104.200 117.456 1.00 31.44 ? 156 THR A CB  1 
ATOM 952  O OG1 . THR A 1 156 ? 106.221 103.579 118.238 1.00 31.44 ? 156 THR A OG1 1 
ATOM 953  C CG2 . THR A 1 156 ? 103.930 104.310 118.285 1.00 31.44 ? 156 THR A CG2 1 
ATOM 954  N N   . CYS A 1 157 ? 106.820 101.905 115.644 1.00 31.55 ? 157 CYS A N   1 
ATOM 955  C CA  . CYS A 1 157 ? 108.109 101.615 115.023 1.00 31.55 ? 157 CYS A CA  1 
ATOM 956  C C   . CYS A 1 157 ? 108.088 101.698 113.501 1.00 31.55 ? 157 CYS A C   1 
ATOM 957  O O   . CYS A 1 157 ? 109.026 102.290 112.939 1.00 31.55 ? 157 CYS A O   1 
ATOM 958  C CB  . CYS A 1 157 ? 108.617 100.249 115.497 1.00 31.55 ? 157 CYS A CB  1 
ATOM 959  S SG  . CYS A 1 157 ? 109.198 100.248 117.203 1.00 31.55 ? 157 CYS A SG  1 
ATOM 960  N N   . PRO A 1 158 ? 107.109 101.136 112.778 1.00 31.10 ? 158 PRO A N   1 
ATOM 961  C CA  . PRO A 1 158 ? 107.102 101.341 111.322 1.00 31.10 ? 158 PRO A CA  1 
ATOM 962  C C   . PRO A 1 158 ? 107.030 102.802 110.929 1.00 31.10 ? 158 PRO A C   1 
ATOM 963  O O   . PRO A 1 158 ? 107.789 103.239 110.054 1.00 31.10 ? 158 PRO A O   1 
ATOM 964  C CB  . PRO A 1 158 ? 105.857 100.568 110.871 1.00 31.10 ? 158 PRO A CB  1 
ATOM 965  C CG  . PRO A 1 158 ? 105.652 99.560  111.914 1.00 31.10 ? 158 PRO A CG  1 
ATOM 966  C CD  . PRO A 1 158 ? 106.021 100.235 113.188 1.00 31.10 ? 158 PRO A CD  1 
ATOM 967  N N   . ILE A 1 159 ? 106.165 103.577 111.587 1.00 31.58 ? 159 ILE A N   1 
ATOM 968  C CA  . ILE A 1 159 ? 106.008 104.987 111.247 1.00 31.58 ? 159 ILE A CA  1 
ATOM 969  C C   . ILE A 1 159 ? 107.352 105.697 111.303 1.00 31.58 ? 159 ILE A C   1 
ATOM 970  O O   . ILE A 1 159 ? 107.811 106.266 110.305 1.00 31.58 ? 159 ILE A O   1 
ATOM 971  C CB  . ILE A 1 159 ? 104.978 105.648 112.180 1.00 31.58 ? 159 ILE A CB  1 
ATOM 972  C CG1 . ILE A 1 159 ? 103.628 104.941 112.062 1.00 31.58 ? 159 ILE A CG1 1 
ATOM 973  C CG2 . ILE A 1 159 ? 104.842 107.123 111.864 1.00 31.58 ? 159 ILE A CG2 1 
ATOM 974  C CD1 . ILE A 1 159 ? 102.709 105.187 113.227 1.00 31.58 ? 159 ILE A CD1 1 
ATOM 975  N N   . PHE A 1 160 ? 108.024 105.629 112.456 1.00 30.90 ? 160 PHE A N   1 
ATOM 976  C CA  . PHE A 1 160 ? 109.390 106.128 112.544 1.00 30.90 ? 160 PHE A CA  1 
ATOM 977  C C   . PHE A 1 160 ? 110.240 105.563 111.417 1.00 30.90 ? 160 PHE A C   1 
ATOM 978  O O   . PHE A 1 160 ? 110.795 106.318 110.608 1.00 30.90 ? 160 PHE A O   1 
ATOM 979  C CB  . PHE A 1 160 ? 110.003 105.749 113.893 1.00 30.90 ? 160 PHE A CB  1 
ATOM 980  C CG  . PHE A 1 160 ? 109.548 106.601 115.041 1.00 30.90 ? 160 PHE A CG  1 
ATOM 981  C CD1 . PHE A 1 160 ? 109.928 107.924 115.135 1.00 30.90 ? 160 PHE A CD1 1 
ATOM 982  C CD2 . PHE A 1 160 ? 108.763 106.065 116.044 1.00 30.90 ? 160 PHE A CD2 1 
ATOM 983  C CE1 . PHE A 1 160 ? 109.519 108.699 116.199 1.00 30.90 ? 160 PHE A CE1 1 
ATOM 984  C CE2 . PHE A 1 160 ? 108.351 106.836 117.105 1.00 30.90 ? 160 PHE A CE2 1 
ATOM 985  C CZ  . PHE A 1 160 ? 108.729 108.153 117.183 1.00 30.90 ? 160 PHE A CZ  1 
ATOM 986  N N   . SER A 1 161 ? 110.275 104.232 111.298 1.00 31.60 ? 161 SER A N   1 
ATOM 987  C CA  . SER A 1 161 ? 111.131 103.593 110.307 1.00 31.60 ? 161 SER A CA  1 
ATOM 988  C C   . SER A 1 161 ? 110.769 104.043 108.903 1.00 31.60 ? 161 SER A C   1 
ATOM 989  O O   . SER A 1 161 ? 111.614 104.031 108.002 1.00 31.60 ? 161 SER A O   1 
ATOM 990  C CB  . SER A 1 161 ? 111.029 102.074 110.424 1.00 31.60 ? 161 SER A CB  1 
ATOM 991  O OG  . SER A 1 161 ? 111.439 101.634 111.705 1.00 31.60 ? 161 SER A OG  1 
ATOM 992  N N   . SER A 1 162 ? 109.515 104.443 108.693 1.00 31.98 ? 162 SER A N   1 
ATOM 993  C CA  . SER A 1 162 ? 109.159 105.034 107.413 1.00 31.98 ? 162 SER A CA  1 
ATOM 994  C C   . SER A 1 162 ? 109.756 106.426 107.291 1.00 31.98 ? 162 SER A C   1 
ATOM 995  O O   . SER A 1 162 ? 110.613 106.676 106.434 1.00 31.98 ? 162 SER A O   1 
ATOM 996  C CB  . SER A 1 162 ? 107.641 105.074 107.257 1.00 31.98 ? 162 SER A CB  1 
ATOM 997  O OG  . SER A 1 162 ? 107.274 105.295 105.908 1.00 31.98 ? 162 SER A OG  1 
ATOM 998  N N   . ALA A 1 163 ? 109.365 107.327 108.196 1.00 32.66 ? 163 ALA A N   1 
ATOM 999  C CA  . ALA A 1 163 ? 109.712 108.735 108.042 1.00 32.66 ? 163 ALA A CA  1 
ATOM 1000 C C   . ALA A 1 163 ? 111.218 108.923 107.979 1.00 32.66 ? 163 ALA A C   1 
ATOM 1001 O O   . ALA A 1 163 ? 111.742 109.525 107.033 1.00 32.66 ? 163 ALA A O   1 
ATOM 1002 C CB  . ALA A 1 163 ? 109.114 109.547 109.187 1.00 32.66 ? 163 ALA A CB  1 
ATOM 1003 N N   . LEU A 1 164 ? 111.933 108.366 108.957 1.00 32.41 ? 164 LEU A N   1 
ATOM 1004 C CA  . LEU A 1 164 ? 113.383 108.485 108.976 1.00 32.41 ? 164 LEU A CA  1 
ATOM 1005 C C   . LEU A 1 164 ? 113.988 107.981 107.676 1.00 32.41 ? 164 LEU A C   1 
ATOM 1006 O O   . LEU A 1 164 ? 114.879 108.628 107.111 1.00 32.41 ? 164 LEU A O   1 
ATOM 1007 C CB  . LEU A 1 164 ? 113.952 107.724 110.169 1.00 32.41 ? 164 LEU A CB  1 
ATOM 1008 C CG  . LEU A 1 164 ? 113.811 108.419 111.521 1.00 32.41 ? 164 LEU A CG  1 
ATOM 1009 C CD1 . LEU A 1 164 ? 113.767 107.397 112.638 1.00 32.41 ? 164 LEU A CD1 1 
ATOM 1010 C CD2 . LEU A 1 164 ? 114.947 109.397 111.735 1.00 32.41 ? 164 LEU A CD2 1 
ATOM 1011 N N   . ASN A 1 165 ? 113.489 106.854 107.162 1.00 32.96 ? 165 ASN A N   1 
ATOM 1012 C CA  . ASN A 1 165 ? 113.999 106.360 105.890 1.00 32.96 ? 165 ASN A CA  1 
ATOM 1013 C C   . ASN A 1 165 ? 113.810 107.397 104.798 1.00 32.96 ? 165 ASN A C   1 
ATOM 1014 O O   . ASN A 1 165 ? 114.768 107.757 104.103 1.00 32.96 ? 165 ASN A O   1 
ATOM 1015 C CB  . ASN A 1 165 ? 113.311 105.051 105.515 1.00 32.96 ? 165 ASN A CB  1 
ATOM 1016 C CG  . ASN A 1 165 ? 114.177 103.844 105.786 1.00 32.96 ? 165 ASN A CG  1 
ATOM 1017 O OD1 . ASN A 1 165 ? 115.307 103.759 105.310 1.00 32.96 ? 165 ASN A OD1 1 
ATOM 1018 N ND2 . ASN A 1 165 ? 113.653 102.901 106.556 1.00 32.96 ? 165 ASN A ND2 1 
ATOM 1019 N N   . SER A 1 166 ? 112.597 107.944 104.685 1.00 34.06 ? 166 SER A N   1 
ATOM 1020 C CA  . SER A 1 166 ? 112.341 108.959 103.673 1.00 34.06 ? 166 SER A CA  1 
ATOM 1021 C C   . SER A 1 166 ? 113.253 110.160 103.867 1.00 34.06 ? 166 SER A C   1 
ATOM 1022 O O   . SER A 1 166 ? 113.598 110.851 102.903 1.00 34.06 ? 166 SER A O   1 
ATOM 1023 C CB  . SER A 1 166 ? 110.873 109.380 103.714 1.00 34.06 ? 166 SER A CB  1 
ATOM 1024 O OG  . SER A 1 166 ? 110.693 110.658 103.132 1.00 34.06 ? 166 SER A OG  1 
ATOM 1025 N N   . VAL A 1 167 ? 113.660 110.422 105.110 1.00 35.80 ? 167 VAL A N   1 
ATOM 1026 C CA  . VAL A 1 167 ? 114.574 111.528 105.354 1.00 35.80 ? 167 VAL A CA  1 
ATOM 1027 C C   . VAL A 1 167 ? 116.007 111.145 105.017 1.00 35.80 ? 167 VAL A C   1 
ATOM 1028 O O   . VAL A 1 167 ? 116.760 111.962 104.477 1.00 35.80 ? 167 VAL A O   1 
ATOM 1029 C CB  . VAL A 1 167 ? 114.511 111.999 106.818 1.00 30.00 ? 167 VAL A CB  1 
ATOM 1030 C CG1 . VAL A 1 167 ? 115.558 113.071 107.079 1.00 30.00 ? 167 VAL A CG1 1 
ATOM 1031 C CG2 . VAL A 1 167 ? 113.118 112.512 107.153 1.00 30.00 ? 167 VAL A CG2 1 
ATOM 1032 N N   . LEU A 1 168 ? 116.404 109.909 105.314 1.00 35.01 ? 168 LEU A N   1 
ATOM 1033 C CA  . LEU A 1 168 ? 117.810 109.539 105.233 1.00 35.01 ? 168 LEU A CA  1 
ATOM 1034 C C   . LEU A 1 168 ? 118.188 108.859 103.927 1.00 35.01 ? 168 LEU A C   1 
ATOM 1035 O O   . LEU A 1 168 ? 119.354 108.938 103.525 1.00 35.01 ? 168 LEU A O   1 
ATOM 1036 C CB  . LEU A 1 168 ? 118.193 108.640 106.414 1.00 35.01 ? 168 LEU A CB  1 
ATOM 1037 C CG  . LEU A 1 168 ? 118.300 109.366 107.756 1.00 35.01 ? 168 LEU A CG  1 
ATOM 1038 C CD1 . LEU A 1 168 ? 118.370 108.389 108.909 1.00 35.01 ? 168 LEU A CD1 1 
ATOM 1039 C CD2 . LEU A 1 168 ? 119.502 110.289 107.769 1.00 35.01 ? 168 LEU A CD2 1 
ATOM 1040 N N   . SER A 1 169 ? 117.242 108.211 103.246 1.00 35.11 ? 169 SER A N   1 
ATOM 1041 C CA  . SER A 1 169 ? 117.546 107.603 101.959 1.00 35.11 ? 169 SER A CA  1 
ATOM 1042 C C   . SER A 1 169 ? 117.976 108.625 100.920 1.00 35.11 ? 169 SER A C   1 
ATOM 1043 O O   . SER A 1 169 ? 118.603 108.245 99.926  1.00 35.11 ? 169 SER A O   1 
ATOM 1044 C CB  . SER A 1 169 ? 116.337 106.824 101.444 1.00 35.11 ? 169 SER A CB  1 
ATOM 1045 O OG  . SER A 1 169 ? 115.132 107.512 101.727 1.00 35.11 ? 169 SER A OG  1 
ATOM 1046 N N   . LYS A 1 170 ? 117.660 109.902 101.123 1.00 36.65 ? 170 LYS A N   1 
ATOM 1047 C CA  . LYS A 1 170 ? 118.115 110.944 100.218 1.00 36.65 ? 170 LYS A CA  1 
ATOM 1048 C C   . LYS A 1 170 ? 119.592 111.259 100.393 1.00 36.65 ? 170 LYS A C   1 
ATOM 1049 O O   . LYS A 1 170 ? 120.206 111.811 99.475  1.00 36.65 ? 170 LYS A O   1 
ATOM 1050 C CB  . LYS A 1 170 ? 117.277 112.207 100.418 1.00 36.65 ? 170 LYS A CB  1 
ATOM 1051 C CG  . LYS A 1 170 ? 115.787 111.958 100.270 1.00 36.65 ? 170 LYS A CG  1 
ATOM 1052 C CD  . LYS A 1 170 ? 114.964 113.177 100.633 1.00 36.65 ? 170 LYS A CD  1 
ATOM 1053 C CE  . LYS A 1 170 ? 113.491 112.922 100.364 1.00 36.65 ? 170 LYS A CE  1 
ATOM 1054 N NZ  . LYS A 1 170 ? 112.676 114.158 100.479 1.00 36.65 ? 170 LYS A NZ  1 
ATOM 1055 N N   . TRP A 1 171 ? 120.172 110.923 101.543 1.00 37.47 ? 171 TRP A N   1 
ATOM 1056 C CA  . TRP A 1 171 ? 121.609 111.018 101.753 1.00 37.47 ? 171 TRP A CA  1 
ATOM 1057 C C   . TRP A 1 171 ? 122.293 109.665 101.633 1.00 37.47 ? 171 TRP A C   1 
ATOM 1058 O O   . TRP A 1 171 ? 123.487 109.557 101.928 1.00 37.47 ? 171 TRP A O   1 
ATOM 1059 C CB  . TRP A 1 171 ? 121.912 111.631 103.120 1.00 37.47 ? 171 TRP A CB  1 
ATOM 1060 C CG  . TRP A 1 171 ? 121.760 113.113 103.170 1.00 37.47 ? 171 TRP A CG  1 
ATOM 1061 C CD1 . TRP A 1 171 ? 122.657 114.039 102.732 1.00 37.47 ? 171 TRP A CD1 1 
ATOM 1062 C CD2 . TRP A 1 171 ? 120.655 113.848 103.709 1.00 37.47 ? 171 TRP A CD2 1 
ATOM 1063 N NE1 . TRP A 1 171 ? 122.176 115.307 102.951 1.00 37.47 ? 171 TRP A NE1 1 
ATOM 1064 C CE2 . TRP A 1 171 ? 120.948 115.216 103.552 1.00 37.47 ? 171 TRP A CE2 1 
ATOM 1065 C CE3 . TRP A 1 171 ? 119.445 113.482 104.304 1.00 37.47 ? 171 TRP A CE3 1 
ATOM 1066 C CZ2 . TRP A 1 171 ? 120.075 116.219 103.968 1.00 37.47 ? 171 TRP A CZ2 1 
ATOM 1067 C CZ3 . TRP A 1 171 ? 118.580 114.480 104.717 1.00 37.47 ? 171 TRP A CZ3 1 
ATOM 1068 C CH2 . TRP A 1 171 ? 118.899 115.831 104.546 1.00 37.47 ? 171 TRP A CH2 1 
ATOM 1069 N N   . ASP A 1 172 ? 121.564 108.636 101.204 1.00 36.60 ? 172 ASP A N   1 
ATOM 1070 C CA  . ASP A 1 172 ? 122.061 107.264 101.158 1.00 36.60 ? 172 ASP A CA  1 
ATOM 1071 C C   . ASP A 1 172 ? 122.601 106.839 102.520 1.00 36.60 ? 172 ASP A C   1 
ATOM 1072 O O   . ASP A 1 172 ? 123.685 106.266 102.641 1.00 36.60 ? 172 ASP A O   1 
ATOM 1073 C CB  . ASP A 1 172 ? 123.117 107.095 100.067 1.00 36.60 ? 172 ASP A CB  1 
ATOM 1074 C CG  . ASP A 1 172 ? 122.931 105.821 99.274  1.00 36.60 ? 172 ASP A CG  1 
ATOM 1075 O OD1 . ASP A 1 172 ? 121.780 105.352 99.169  1.00 36.60 ? 172 ASP A OD1 1 
ATOM 1076 O OD2 . ASP A 1 172 ? 123.934 105.287 98.757  1.00 36.60 ? 172 ASP A OD2 1 
ATOM 1077 N N   . LEU A 1 173 ? 121.830 107.143 103.559 1.00 35.07 ? 173 LEU A N   1 
ATOM 1078 C CA  . LEU A 1 173 ? 122.178 106.794 104.920 1.00 35.07 ? 173 LEU A CA  1 
ATOM 1079 C C   . LEU A 1 173 ? 121.158 105.813 105.476 1.00 35.07 ? 173 LEU A C   1 
ATOM 1080 O O   . LEU A 1 173 ? 119.948 106.035 105.330 1.00 35.07 ? 173 LEU A O   1 
ATOM 1081 C CB  . LEU A 1 173 ? 122.233 108.036 105.815 1.00 35.07 ? 173 LEU A CB  1 
ATOM 1082 C CG  . LEU A 1 173 ? 123.389 109.005 105.612 1.00 35.07 ? 173 LEU A CG  1 
ATOM 1083 C CD1 . LEU A 1 173 ? 123.134 110.263 106.411 1.00 35.07 ? 173 LEU A CD1 1 
ATOM 1084 C CD2 . LEU A 1 173 ? 124.693 108.362 106.027 1.00 35.07 ? 173 LEU A CD2 1 
ATOM 1085 N N   . PRO A 1 174 ? 121.592 104.729 106.107 1.00 34.21 ? 174 PRO A N   1 
ATOM 1086 C CA  . PRO A 1 174 ? 120.637 103.817 106.737 1.00 34.21 ? 174 PRO A CA  1 
ATOM 1087 C C   . PRO A 1 174 ? 120.075 104.404 108.019 1.00 34.21 ? 174 PRO A C   1 
ATOM 1088 O O   . PRO A 1 174 ? 120.694 105.247 108.671 1.00 34.21 ? 174 PRO A O   1 
ATOM 1089 C CB  . PRO A 1 174 ? 121.478 102.571 107.021 1.00 34.21 ? 174 PRO A CB  1 
ATOM 1090 C CG  . PRO A 1 174 ? 122.852 103.100 107.173 1.00 34.21 ? 174 PRO A CG  1 
ATOM 1091 C CD  . PRO A 1 174 ? 122.975 104.240 106.215 1.00 34.21 ? 174 PRO A CD  1 
ATOM 1092 N N   . VAL A 1 175 ? 118.882 103.944 108.374 1.00 33.02 ? 175 VAL A N   1 
ATOM 1093 C CA  . VAL A 1 175 ? 118.256 104.291 109.643 1.00 33.02 ? 175 VAL A CA  1 
ATOM 1094 C C   . VAL A 1 175 ? 118.605 103.177 110.620 1.00 33.02 ? 175 VAL A C   1 
ATOM 1095 O O   . VAL A 1 175 ? 117.936 102.141 110.657 1.00 33.02 ? 175 VAL A O   1 
ATOM 1096 C CB  . VAL A 1 175 ? 116.740 104.450 109.495 1.00 33.02 ? 175 VAL A CB  1 
ATOM 1097 C CG1 . VAL A 1 175 ? 116.142 104.939 110.784 1.00 33.02 ? 175 VAL A CG1 1 
ATOM 1098 C CG2 . VAL A 1 175 ? 116.420 105.400 108.362 1.00 33.02 ? 175 VAL A CG2 1 
ATOM 1099 N N   . PHE A 1 176 ? 119.660 103.383 111.411 1.00 32.59 ? 176 PHE A N   1 
ATOM 1100 C CA  . PHE A 1 176 ? 120.259 102.265 112.129 1.00 32.59 ? 176 PHE A CA  1 
ATOM 1101 C C   . PHE A 1 176 ? 119.335 101.740 113.217 1.00 32.59 ? 176 PHE A C   1 
ATOM 1102 O O   . PHE A 1 176 ? 118.809 100.627 113.118 1.00 32.59 ? 176 PHE A O   1 
ATOM 1103 C CB  . PHE A 1 176 ? 121.588 102.694 112.746 1.00 32.59 ? 176 PHE A CB  1 
ATOM 1104 C CG  . PHE A 1 176 ? 122.706 102.827 111.763 1.00 32.59 ? 176 PHE A CG  1 
ATOM 1105 C CD1 . PHE A 1 176 ? 123.265 101.708 111.179 1.00 32.59 ? 176 PHE A CD1 1 
ATOM 1106 C CD2 . PHE A 1 176 ? 123.218 104.068 111.444 1.00 32.59 ? 176 PHE A CD2 1 
ATOM 1107 C CE1 . PHE A 1 176 ? 124.300 101.826 110.286 1.00 32.59 ? 176 PHE A CE1 1 
ATOM 1108 C CE2 . PHE A 1 176 ? 124.253 104.191 110.550 1.00 32.59 ? 176 PHE A CE2 1 
ATOM 1109 C CZ  . PHE A 1 176 ? 124.796 103.067 109.972 1.00 32.59 ? 176 PHE A CZ  1 
ATOM 1110 N N   . THR A 1 177 ? 119.123 102.530 114.264 1.00 31.49 ? 177 THR A N   1 
ATOM 1111 C CA  . THR A 1 177 ? 118.296 102.097 115.380 1.00 31.49 ? 177 THR A CA  1 
ATOM 1112 C C   . THR A 1 177 ? 117.509 103.303 115.882 1.00 31.49 ? 177 THR A C   1 
ATOM 1113 O O   . THR A 1 177 ? 116.881 103.264 116.944 1.00 31.49 ? 177 THR A O   1 
ATOM 1114 C CB  . THR A 1 177 ? 119.172 101.468 116.467 1.00 31.49 ? 177 THR A CB  1 
ATOM 1115 O OG1 . THR A 1 177 ? 119.987 100.450 115.878 1.00 31.49 ? 177 THR A OG1 1 
ATOM 1116 C CG2 . THR A 1 177 ? 118.331 100.792 117.518 1.00 31.49 ? 177 THR A CG2 1 
ATOM 1117 N N   . LEU A 1 178 ? 117.539 104.382 115.106 1.00 31.05 ? 178 LEU A N   1 
ATOM 1118 C CA  . LEU A 1 178 ? 116.840 105.606 115.485 1.00 31.05 ? 178 LEU A CA  1 
ATOM 1119 C C   . LEU A 1 178 ? 115.366 105.402 115.818 1.00 31.05 ? 178 LEU A C   1 
ATOM 1120 O O   . LEU A 1 178 ? 114.897 106.026 116.786 1.00 31.05 ? 178 LEU A O   1 
ATOM 1121 C CB  . LEU A 1 178 ? 116.998 106.653 114.374 1.00 31.05 ? 178 LEU A CB  1 
ATOM 1122 C CG  . LEU A 1 178 ? 118.387 107.268 114.211 1.00 31.05 ? 178 LEU A CG  1 
ATOM 1123 C CD1 . LEU A 1 178 ? 118.490 108.009 112.895 1.00 31.05 ? 178 LEU A CD1 1 
ATOM 1124 C CD2 . LEU A 1 178 ? 118.699 108.194 115.363 1.00 31.05 ? 178 LEU A CD2 1 
ATOM 1125 N N   . PRO A 1 179 ? 114.582 104.602 115.083 1.00 30.71 ? 179 PRO A N   1 
ATOM 1126 C CA  . PRO A 1 179 ? 113.191 104.380 115.508 1.00 30.71 ? 179 PRO A CA  1 
ATOM 1127 C C   . PRO A 1 179 ? 113.070 103.806 116.909 1.00 30.71 ? 179 PRO A C   1 
ATOM 1128 O O   . PRO A 1 179 ? 112.230 104.265 117.693 1.00 30.71 ? 179 PRO A O   1 
ATOM 1129 C CB  . PRO A 1 179 ? 112.662 103.412 114.443 1.00 30.71 ? 179 PRO A CB  1 
ATOM 1130 C CG  . PRO A 1 179 ? 113.501 103.665 113.266 1.00 30.71 ? 179 PRO A CG  1 
ATOM 1131 C CD  . PRO A 1 179 ? 114.858 103.917 113.809 1.00 30.71 ? 179 PRO A CD  1 
ATOM 1132 N N   . PHE A 1 180 ? 113.906 102.825 117.255 1.00 30.35 ? 180 PHE A N   1 
ATOM 1133 C CA  . PHE A 1 180 ? 113.828 102.235 118.585 1.00 30.35 ? 180 PHE A CA  1 
ATOM 1134 C C   . PHE A 1 180 ? 114.208 103.240 119.657 1.00 30.35 ? 180 PHE A C   1 
ATOM 1135 O O   . PHE A 1 180 ? 113.554 103.314 120.701 1.00 30.35 ? 180 PHE A O   1 
ATOM 1136 C CB  . PHE A 1 180 ? 114.726 101.004 118.684 1.00 30.35 ? 180 PHE A CB  1 
ATOM 1137 C CG  . PHE A 1 180 ? 115.249 100.750 120.068 1.00 30.35 ? 180 PHE A CG  1 
ATOM 1138 C CD1 . PHE A 1 180 ? 114.424 100.242 121.050 1.00 30.35 ? 180 PHE A CD1 1 
ATOM 1139 C CD2 . PHE A 1 180 ? 116.564 101.021 120.389 1.00 30.35 ? 180 PHE A CD2 1 
ATOM 1140 C CE1 . PHE A 1 180 ? 114.899 100.010 122.319 1.00 30.35 ? 180 PHE A CE1 1 
ATOM 1141 C CE2 . PHE A 1 180 ? 117.044 100.789 121.656 1.00 30.35 ? 180 PHE A CE2 1 
ATOM 1142 C CZ  . PHE A 1 180 ? 116.211 100.284 122.621 1.00 30.35 ? 180 PHE A CZ  1 
ATOM 1143 N N   . ASN A 1 181 ? 115.272 104.010 119.430 1.00 30.69 ? 181 ASN A N   1 
ATOM 1144 C CA  . ASN A 1 181 ? 115.685 104.994 120.423 1.00 30.69 ? 181 ASN A CA  1 
ATOM 1145 C C   . ASN A 1 181 ? 114.624 106.065 120.609 1.00 30.69 ? 181 ASN A C   1 
ATOM 1146 O O   . ASN A 1 181 ? 114.319 106.452 121.742 1.00 30.69 ? 181 ASN A O   1 
ATOM 1147 C CB  . ASN A 1 181 ? 117.019 105.616 120.027 1.00 30.69 ? 181 ASN A CB  1 
ATOM 1148 C CG  . ASN A 1 181 ? 118.092 104.585 119.802 1.00 30.69 ? 181 ASN A CG  1 
ATOM 1149 O OD1 . ASN A 1 181 ? 118.745 104.564 118.761 1.00 30.69 ? 181 ASN A OD1 1 
ATOM 1150 N ND2 . ASN A 1 181 ? 118.286 103.721 120.784 1.00 30.69 ? 181 ASN A ND2 1 
ATOM 1151 N N   . MET A 1 182 ? 114.036 106.542 119.512 1.00 30.75 ? 182 MET A N   1 
ATOM 1152 C CA  . MET A 1 182 ? 112.983 107.545 119.618 1.00 30.75 ? 182 MET A CA  1 
ATOM 1153 C C   . MET A 1 182 ? 111.780 106.994 120.372 1.00 30.75 ? 182 MET A C   1 
ATOM 1154 O O   . MET A 1 182 ? 111.252 107.644 121.283 1.00 30.75 ? 182 MET A O   1 
ATOM 1155 C CB  . MET A 1 182 ? 112.580 108.020 118.224 1.00 30.75 ? 182 MET A CB  1 
ATOM 1156 C CG  . MET A 1 182 ? 113.513 109.059 117.635 1.00 30.75 ? 182 MET A CG  1 
ATOM 1157 S SD  . MET A 1 182 ? 113.157 109.411 115.907 1.00 30.75 ? 182 MET A SD  1 
ATOM 1158 C CE  . MET A 1 182 ? 114.460 110.577 115.527 1.00 30.75 ? 182 MET A CE  1 
ATOM 1159 N N   . ALA A 1 183 ? 111.352 105.777 120.025 1.00 29.72 ? 183 ALA A N   1 
ATOM 1160 C CA  . ALA A 1 183 ? 110.194 105.183 120.682 1.00 29.72 ? 183 ALA A CA  1 
ATOM 1161 C C   . ALA A 1 183 ? 110.454 104.939 122.161 1.00 29.72 ? 183 ALA A C   1 
ATOM 1162 O O   . ALA A 1 183 ? 109.587 105.203 123.001 1.00 29.72 ? 183 ALA A O   1 
ATOM 1163 C CB  . ALA A 1 183 ? 109.811 103.880 119.983 1.00 29.72 ? 183 ALA A CB  1 
ATOM 1164 N N   . LEU A 1 184 ? 111.643 104.442 122.505 1.00 29.51 ? 184 LEU A N   1 
ATOM 1165 C CA  . LEU A 1 184 ? 111.933 104.132 123.899 1.00 29.51 ? 184 LEU A CA  1 
ATOM 1166 C C   . LEU A 1 184 ? 112.105 105.397 124.725 1.00 29.51 ? 184 LEU A C   1 
ATOM 1167 O O   . LEU A 1 184 ? 111.674 105.445 125.881 1.00 29.51 ? 184 LEU A O   1 
ATOM 1168 C CB  . LEU A 1 184 ? 113.175 103.253 124.004 1.00 29.51 ? 184 LEU A CB  1 
ATOM 1169 C CG  . LEU A 1 184 ? 113.269 102.486 125.321 1.00 29.51 ? 184 LEU A CG  1 
ATOM 1170 C CD1 . LEU A 1 184 ? 112.103 101.530 125.461 1.00 29.51 ? 184 LEU A CD1 1 
ATOM 1171 C CD2 . LEU A 1 184 ? 114.580 101.744 125.422 1.00 29.51 ? 184 LEU A CD2 1 
ATOM 1172 N N   . SER A 1 185 ? 112.737 106.428 124.162 1.00 29.37 ? 185 SER A N   1 
ATOM 1173 C CA  . SER A 1 185 ? 112.822 107.699 124.868 1.00 29.37 ? 185 SER A CA  1 
ATOM 1174 C C   . SER A 1 185 ? 111.436 108.279 125.098 1.00 29.37 ? 185 SER A C   1 
ATOM 1175 O O   . SER A 1 185 ? 111.128 108.752 126.199 1.00 29.37 ? 185 SER A O   1 
ATOM 1176 C CB  . SER A 1 185 ? 113.694 108.676 124.085 1.00 29.37 ? 185 SER A CB  1 
ATOM 1177 O OG  . SER A 1 185 ? 115.061 108.320 124.176 1.00 29.37 ? 185 SER A OG  1 
ATOM 1178 N N   . MET A 1 186 ? 110.573 108.217 124.080 1.00 29.42 ? 186 MET A N   1 
ATOM 1179 C CA  . MET A 1 186 ? 109.198 108.671 124.242 1.00 29.42 ? 186 MET A CA  1 
ATOM 1180 C C   . MET A 1 186 ? 108.489 107.903 125.349 1.00 29.42 ? 186 MET A C   1 
ATOM 1181 O O   . MET A 1 186 ? 107.851 108.505 126.219 1.00 29.42 ? 186 MET A O   1 
ATOM 1182 C CB  . MET A 1 186 ? 108.448 108.512 122.923 1.00 29.42 ? 186 MET A CB  1 
ATOM 1183 C CG  . MET A 1 186 ? 107.022 109.001 122.953 1.00 29.42 ? 186 MET A CG  1 
ATOM 1184 S SD  . MET A 1 186 ? 106.309 109.094 121.307 1.00 29.42 ? 186 MET A SD  1 
ATOM 1185 C CE  . MET A 1 186 ? 104.755 108.255 121.588 1.00 29.42 ? 186 MET A CE  1 
ATOM 1186 N N   . TYR A 1 187 ? 108.607 106.575 125.343 1.00 28.36 ? 187 TYR A N   1 
ATOM 1187 C CA  . TYR A 1 187 ? 107.914 105.756 126.331 1.00 28.36 ? 187 TYR A CA  1 
ATOM 1188 C C   . TYR A 1 187 ? 108.417 106.032 127.741 1.00 28.36 ? 187 TYR A C   1 
ATOM 1189 O O   . TYR A 1 187 ? 107.624 106.225 128.669 1.00 28.36 ? 187 TYR A O   1 
ATOM 1190 C CB  . TYR A 1 187 ? 108.079 104.276 125.995 1.00 28.36 ? 187 TYR A CB  1 
ATOM 1191 C CG  . TYR A 1 187 ? 107.465 103.368 127.028 1.00 28.36 ? 187 TYR A CG  1 
ATOM 1192 C CD1 . TYR A 1 187 ? 106.093 103.295 127.186 1.00 28.36 ? 187 TYR A CD1 1 
ATOM 1193 C CD2 . TYR A 1 187 ? 108.262 102.609 127.868 1.00 28.36 ? 187 TYR A CD2 1 
ATOM 1194 C CE1 . TYR A 1 187 ? 105.531 102.477 128.136 1.00 28.36 ? 187 TYR A CE1 1 
ATOM 1195 C CE2 . TYR A 1 187 ? 107.709 101.791 128.824 1.00 28.36 ? 187 TYR A CE2 1 
ATOM 1196 C CZ  . TYR A 1 187 ? 106.343 101.729 128.955 1.00 28.36 ? 187 TYR A CZ  1 
ATOM 1197 O OH  . TYR A 1 187 ? 105.788 100.908 129.905 1.00 28.36 ? 187 TYR A OH  1 
ATOM 1198 N N   . LEU A 1 188 ? 109.736 106.041 127.926 1.00 28.52 ? 188 LEU A N   1 
ATOM 1199 C CA  . LEU A 1 188 ? 110.293 106.200 129.260 1.00 28.52 ? 188 LEU A CA  1 
ATOM 1200 C C   . LEU A 1 188 ? 110.153 107.622 129.779 1.00 28.52 ? 188 LEU A C   1 
ATOM 1201 O O   . LEU A 1 188 ? 110.170 107.824 130.996 1.00 28.52 ? 188 LEU A O   1 
ATOM 1202 C CB  . LEU A 1 188 ? 111.758 105.770 129.270 1.00 28.52 ? 188 LEU A CB  1 
ATOM 1203 C CG  . LEU A 1 188 ? 112.014 104.308 128.907 1.00 28.52 ? 188 LEU A CG  1 
ATOM 1204 C CD1 . LEU A 1 188 ? 113.485 104.075 128.657 1.00 28.52 ? 188 LEU A CD1 1 
ATOM 1205 C CD2 . LEU A 1 188 ? 111.508 103.386 129.994 1.00 28.52 ? 188 LEU A CD2 1 
ATOM 1206 N N   . SER A 1 189 ? 110.016 108.612 128.895 1.00 28.63 ? 189 SER A N   1 
ATOM 1207 C CA  . SER A 1 189 ? 109.663 109.945 129.360 1.00 28.63 ? 189 SER A CA  1 
ATOM 1208 C C   . SER A 1 189 ? 108.184 110.027 129.710 1.00 28.63 ? 189 SER A C   1 
ATOM 1209 O O   . SER A 1 189 ? 107.811 110.690 130.682 1.00 28.63 ? 189 SER A O   1 
ATOM 1210 C CB  . SER A 1 189 ? 110.023 110.982 128.300 1.00 28.63 ? 189 SER A CB  1 
ATOM 1211 O OG  . SER A 1 189 ? 111.400 110.923 127.981 1.00 28.63 ? 189 SER A OG  1 
ATOM 1212 N N   . ALA A 1 190 ? 107.332 109.353 128.934 1.00 28.68 ? 190 ALA A N   1 
ATOM 1213 C CA  . ALA A 1 190 ? 105.901 109.373 129.205 1.00 28.68 ? 190 ALA A CA  1 
ATOM 1214 C C   . ALA A 1 190 ? 105.577 108.701 130.529 1.00 28.68 ? 190 ALA A C   1 
ATOM 1215 O O   . ALA A 1 190 ? 104.718 109.176 131.280 1.00 28.68 ? 190 ALA A O   1 
ATOM 1216 C CB  . ALA A 1 190 ? 105.149 108.693 128.064 1.00 28.68 ? 190 ALA A CB  1 
ATOM 1217 N N   . THR A 1 191 ? 106.250 107.595 130.833 1.00 28.55 ? 191 THR A N   1 
ATOM 1218 C CA  . THR A 1 191 ? 105.946 106.828 132.034 1.00 28.55 ? 191 THR A CA  1 
ATOM 1219 C C   . THR A 1 191 ? 106.778 107.293 133.225 1.00 28.55 ? 191 THR A C   1 
ATOM 1220 O O   . THR A 1 191 ? 106.230 107.730 134.241 1.00 28.55 ? 191 THR A O   1 
ATOM 1221 C CB  . THR A 1 191 ? 106.168 105.337 131.767 1.00 28.55 ? 191 THR A CB  1 
ATOM 1222 O OG1 . THR A 1 191 ? 107.416 105.153 131.090 1.00 28.55 ? 191 THR A OG1 1 
ATOM 1223 C CG2 . THR A 1 191 ? 105.052 104.786 130.906 1.00 28.55 ? 191 THR A CG2 1 
ATOM 1224 N N   . GLY A 1 192 ? 108.096 107.215 133.110 1.00 27.85 ? 192 GLY A N   1 
ATOM 1225 C CA  . GLY A 1 192 ? 108.940 107.588 134.219 1.00 27.85 ? 192 GLY A CA  1 
ATOM 1226 C C   . GLY A 1 192 ? 108.922 106.535 135.313 1.00 27.85 ? 192 GLY A C   1 
ATOM 1227 O O   . GLY A 1 192 ? 108.323 105.468 135.194 1.00 27.85 ? 192 GLY A O   1 
ATOM 1228 N N   . HIS A 1 193 ? 109.605 106.864 136.406 1.00 26.79 ? 193 HIS A N   1 
ATOM 1229 C CA  . HIS A 1 193 ? 109.677 105.964 137.546 1.00 26.79 ? 193 HIS A CA  1 
ATOM 1230 C C   . HIS A 1 193 ? 108.441 106.033 138.430 1.00 26.79 ? 193 HIS A C   1 
ATOM 1231 O O   . HIS A 1 193 ? 108.238 105.140 139.259 1.00 26.79 ? 193 HIS A O   1 
ATOM 1232 C CB  . HIS A 1 193 ? 110.930 106.275 138.370 1.00 26.79 ? 193 HIS A CB  1 
ATOM 1233 C CG  . HIS A 1 193 ? 111.035 105.491 139.640 1.00 26.79 ? 193 HIS A CG  1 
ATOM 1234 N ND1 . HIS A 1 193 ? 111.120 104.117 139.661 1.00 26.79 ? 193 HIS A ND1 1 
ATOM 1235 C CD2 . HIS A 1 193 ? 111.072 105.889 140.932 1.00 26.79 ? 193 HIS A CD2 1 
ATOM 1236 C CE1 . HIS A 1 193 ? 111.202 103.702 140.912 1.00 26.79 ? 193 HIS A CE1 1 
ATOM 1237 N NE2 . HIS A 1 193 ? 111.175 104.758 141.702 1.00 26.79 ? 193 HIS A NE2 1 
ATOM 1238 N N   . TYR A 1 194 ? 107.596 107.045 138.254 1.00 27.60 ? 194 TYR A N   1 
ATOM 1239 C CA  . TYR A 1 194 ? 106.524 107.327 139.196 1.00 27.60 ? 194 TYR A CA  1 
ATOM 1240 C C   . TYR A 1 194 ? 105.144 107.098 138.591 1.00 27.60 ? 194 TYR A C   1 
ATOM 1241 O O   . TYR A 1 194 ? 104.140 107.535 139.160 1.00 27.60 ? 194 TYR A O   1 
ATOM 1242 C CB  . TYR A 1 194 ? 106.672 108.758 139.706 1.00 27.60 ? 194 TYR A CB  1 
ATOM 1243 C CG  . TYR A 1 194 ? 107.911 108.925 140.549 1.00 27.60 ? 194 TYR A CG  1 
ATOM 1244 C CD1 . TYR A 1 194 ? 108.064 108.230 141.737 1.00 27.60 ? 194 TYR A CD1 1 
ATOM 1245 C CD2 . TYR A 1 194 ? 108.952 109.734 140.126 1.00 27.60 ? 194 TYR A CD2 1 
ATOM 1246 C CE1 . TYR A 1 194 ? 109.202 108.365 142.496 1.00 27.60 ? 194 TYR A CE1 1 
ATOM 1247 C CE2 . TYR A 1 194 ? 110.094 109.872 140.875 1.00 27.60 ? 194 TYR A CE2 1 
ATOM 1248 C CZ  . TYR A 1 194 ? 110.216 109.185 142.058 1.00 27.60 ? 194 TYR A CZ  1 
ATOM 1249 O OH  . TYR A 1 194 ? 111.356 109.325 142.812 1.00 27.60 ? 194 TYR A OH  1 
ATOM 1250 N N   . ASN A 1 195 ? 105.076 106.422 137.453 1.00 27.27 ? 195 ASN A N   1 
ATOM 1251 C CA  . ASN A 1 195 ? 103.805 106.088 136.830 1.00 27.27 ? 195 ASN A CA  1 
ATOM 1252 C C   . ASN A 1 195 ? 103.113 104.977 137.615 1.00 27.27 ? 195 ASN A C   1 
ATOM 1253 O O   . ASN A 1 195 ? 103.747 103.981 137.970 1.00 27.27 ? 195 ASN A O   1 
ATOM 1254 C CB  . ASN A 1 195 ? 104.016 105.648 135.387 1.00 27.27 ? 195 ASN A CB  1 
ATOM 1255 C CG  . ASN A 1 195 ? 102.757 105.746 134.558 1.00 27.27 ? 195 ASN A CG  1 
ATOM 1256 O OD1 . ASN A 1 195 ? 102.078 104.750 134.323 1.00 27.27 ? 195 ASN A OD1 1 
ATOM 1257 N ND2 . ASN A 1 195 ? 102.438 106.949 134.106 1.00 27.27 ? 195 ASN A ND2 1 
ATOM 1258 N N   . PRO A 1 196 ? 101.821 105.126 137.910 1.00 27.01 ? 196 PRO A N   1 
ATOM 1259 C CA  . PRO A 1 196 ? 101.133 104.087 138.686 1.00 27.01 ? 196 PRO A CA  1 
ATOM 1260 C C   . PRO A 1 196 ? 100.951 102.785 137.929 1.00 27.01 ? 196 PRO A C   1 
ATOM 1261 O O   . PRO A 1 196 ? 100.824 101.732 138.564 1.00 27.01 ? 196 PRO A O   1 
ATOM 1262 C CB  . PRO A 1 196 ? 99.783  104.736 139.020 1.00 27.01 ? 196 PRO A CB  1 
ATOM 1263 C CG  . PRO A 1 196 ? 99.985  106.197 138.790 1.00 27.01 ? 196 PRO A CG  1 
ATOM 1264 C CD  . PRO A 1 196 ? 100.953 106.284 137.664 1.00 27.01 ? 196 PRO A CD  1 
ATOM 1265 N N   . PHE A 1 197 ? 100.932 102.817 136.597 1.00 27.53 ? 197 PHE A N   1 
ATOM 1266 C CA  . PHE A 1 197 ? 100.681 101.614 135.810 1.00 27.53 ? 197 PHE A CA  1 
ATOM 1267 C C   . PHE A 1 197 ? 101.974 100.939 135.364 1.00 27.53 ? 197 PHE A C   1 
ATOM 1268 O O   . PHE A 1 197 ? 102.192 99.758  135.645 1.00 27.53 ? 197 PHE A O   1 
ATOM 1269 C CB  . PHE A 1 197 ? 99.812  101.949 134.595 1.00 27.53 ? 197 PHE A CB  1 
ATOM 1270 C CG  . PHE A 1 197 ? 98.377  102.211 134.930 1.00 27.53 ? 197 PHE A CG  1 
ATOM 1271 C CD1 . PHE A 1 197 ? 97.827  101.727 136.100 1.00 27.53 ? 197 PHE A CD1 1 
ATOM 1272 C CD2 . PHE A 1 197 ? 97.574  102.923 134.066 1.00 27.53 ? 197 PHE A CD2 1 
ATOM 1273 C CE1 . PHE A 1 197 ? 96.508  101.964 136.405 1.00 27.53 ? 197 PHE A CE1 1 
ATOM 1274 C CE2 . PHE A 1 197 ? 96.254  103.159 134.366 1.00 27.53 ? 197 PHE A CE2 1 
ATOM 1275 C CZ  . PHE A 1 197 ? 95.722  102.680 135.538 1.00 27.53 ? 197 PHE A CZ  1 
ATOM 1276 N N   . PHE A 1 198 ? 102.837 101.675 134.669 1.00 27.07 ? 198 PHE A N   1 
ATOM 1277 C CA  . PHE A 1 198 ? 104.071 101.129 134.106 1.00 27.07 ? 198 PHE A CA  1 
ATOM 1278 C C   . PHE A 1 198 ? 105.258 101.964 134.563 1.00 27.07 ? 198 PHE A C   1 
ATOM 1279 O O   . PHE A 1 198 ? 105.810 102.757 133.792 1.00 27.07 ? 198 PHE A O   1 
ATOM 1280 C CB  . PHE A 1 198 ? 104.006 101.082 132.580 1.00 27.07 ? 198 PHE A CB  1 
ATOM 1281 C CG  . PHE A 1 198 ? 102.688 100.619 132.042 1.00 27.07 ? 198 PHE A CG  1 
ATOM 1282 C CD1 . PHE A 1 198 ? 102.298 99.301  132.170 1.00 27.07 ? 198 PHE A CD1 1 
ATOM 1283 C CD2 . PHE A 1 198 ? 101.843 101.501 131.399 1.00 27.07 ? 198 PHE A CD2 1 
ATOM 1284 C CE1 . PHE A 1 198 ? 101.092 98.874  131.673 1.00 27.07 ? 198 PHE A CE1 1 
ATOM 1285 C CE2 . PHE A 1 198 ? 100.635 101.078 130.901 1.00 27.07 ? 198 PHE A CE2 1 
ATOM 1286 C CZ  . PHE A 1 198 ? 100.259 99.763  131.038 1.00 27.07 ? 198 PHE A CZ  1 
ATOM 1287 N N   . PRO A 1 199 ? 105.679 101.810 135.814 1.00 26.70 ? 199 PRO A N   1 
ATOM 1288 C CA  . PRO A 1 199 ? 106.872 102.522 136.274 1.00 26.70 ? 199 PRO A CA  1 
ATOM 1289 C C   . PRO A 1 199 ? 108.123 102.017 135.580 1.00 26.70 ? 199 PRO A C   1 
ATOM 1290 O O   . PRO A 1 199 ? 108.225 100.850 135.197 1.00 26.70 ? 199 PRO A O   1 
ATOM 1291 C CB  . PRO A 1 199 ? 106.908 102.221 137.776 1.00 26.70 ? 199 PRO A CB  1 
ATOM 1292 C CG  . PRO A 1 199 ? 106.134 100.980 137.932 1.00 26.70 ? 199 PRO A CG  1 
ATOM 1293 C CD  . PRO A 1 199 ? 105.074 101.003 136.884 1.00 26.70 ? 199 PRO A CD  1 
ATOM 1294 N N   . ALA A 1 200 ? 109.081 102.919 135.416 1.00 27.43 ? 200 ALA A N   1 
ATOM 1295 C CA  . ALA A 1 200 ? 110.373 102.604 134.833 1.00 27.43 ? 200 ALA A CA  1 
ATOM 1296 C C   . ALA A 1 200 ? 111.450 102.653 135.906 1.00 27.43 ? 200 ALA A C   1 
ATOM 1297 O O   . ALA A 1 200 ? 111.270 103.245 136.972 1.00 27.43 ? 200 ALA A O   1 
ATOM 1298 C CB  . ALA A 1 200 ? 110.717 103.572 133.698 1.00 27.43 ? 200 ALA A CB  1 
ATOM 1299 N N   . LYS A 1 201 ? 112.576 102.012 135.616 1.00 28.23 ? 201 LYS A N   1 
ATOM 1300 C CA  . LYS A 1 201 ? 113.686 102.013 136.554 1.00 28.23 ? 201 LYS A CA  1 
ATOM 1301 C C   . LYS A 1 201 ? 114.267 103.414 136.691 1.00 28.23 ? 201 LYS A C   1 
ATOM 1302 O O   . LYS A 1 201 ? 114.307 104.193 135.737 1.00 28.23 ? 201 LYS A O   1 
ATOM 1303 C CB  . LYS A 1 201 ? 114.768 101.034 136.104 1.00 28.23 ? 201 LYS A CB  1 
ATOM 1304 C CG  . LYS A 1 201 ? 114.325 99.588  136.107 1.00 28.23 ? 201 LYS A CG  1 
ATOM 1305 C CD  . LYS A 1 201 ? 115.511 98.647  136.098 1.00 28.23 ? 201 LYS A CD  1 
ATOM 1306 C CE  . LYS A 1 201 ? 115.224 97.398  136.910 1.00 28.23 ? 201 LYS A CE  1 
ATOM 1307 N NZ  . LYS A 1 201 ? 114.685 96.302  136.065 1.00 28.23 ? 201 LYS A NZ  1 
ATOM 1308 N N   . LEU A 1 202 ? 114.716 103.730 137.901 1.00 28.78 ? 202 LEU A N   1 
ATOM 1309 C CA  . LEU A 1 202 ? 115.280 105.040 138.190 1.00 28.78 ? 202 LEU A CA  1 
ATOM 1310 C C   . LEU A 1 202 ? 116.655 105.159 137.549 1.00 28.78 ? 202 LEU A C   1 
ATOM 1311 O O   . LEU A 1 202 ? 117.517 104.298 137.752 1.00 28.78 ? 202 LEU A O   1 
ATOM 1312 C CB  . LEU A 1 202 ? 115.372 105.253 139.698 1.00 28.78 ? 202 LEU A CB  1 
ATOM 1313 C CG  . LEU A 1 202 ? 115.376 106.694 140.205 1.00 28.78 ? 202 LEU A CG  1 
ATOM 1314 C CD1 . LEU A 1 202 ? 114.282 107.505 139.539 1.00 28.78 ? 202 LEU A CD1 1 
ATOM 1315 C CD2 . LEU A 1 202 ? 115.224 106.720 141.710 1.00 28.78 ? 202 LEU A CD2 1 
ATOM 1316 N N   . VAL A 1 203 ? 116.860 106.219 136.779 1.00 29.96 ? 203 VAL A N   1 
ATOM 1317 C CA  . VAL A 1 203 ? 118.158 106.542 136.206 1.00 29.96 ? 203 VAL A CA  1 
ATOM 1318 C C   . VAL A 1 203 ? 118.672 107.759 136.962 1.00 29.96 ? 203 VAL A C   1 
ATOM 1319 O O   . VAL A 1 203 ? 118.211 108.884 136.741 1.00 29.96 ? 203 VAL A O   1 
ATOM 1320 C CB  . VAL A 1 203 ? 118.077 106.804 134.700 1.00 29.96 ? 203 VAL A CB  1 
ATOM 1321 C CG1 . VAL A 1 203 ? 119.459 107.066 134.138 1.00 29.96 ? 203 VAL A CG1 1 
ATOM 1322 C CG2 . VAL A 1 203 ? 117.432 105.626 133.997 1.00 29.96 ? 203 VAL A CG2 1 
ATOM 1323 N N   . ILE A 1 204 ? 119.623 107.540 137.856 1.00 30.53 ? 204 ILE A N   1 
ATOM 1324 C CA  . ILE A 1 204 ? 120.146 108.584 138.733 1.00 30.53 ? 204 ILE A CA  1 
ATOM 1325 C C   . ILE A 1 204 ? 121.494 109.041 138.189 1.00 30.53 ? 204 ILE A C   1 
ATOM 1326 O O   . ILE A 1 204 ? 122.352 108.194 137.906 1.00 30.53 ? 204 ILE A O   1 
ATOM 1327 C CB  . ILE A 1 204 ? 120.284 108.086 140.182 1.00 30.53 ? 204 ILE A CB  1 
ATOM 1328 C CG1 . ILE A 1 204 ? 121.257 106.910 140.249 1.00 30.53 ? 204 ILE A CG1 1 
ATOM 1329 C CG2 . ILE A 1 204 ? 118.930 107.688 140.735 1.00 30.53 ? 204 ILE A CG2 1 
ATOM 1330 C CD1 . ILE A 1 204 ? 121.617 106.498 141.654 1.00 30.53 ? 204 ILE A CD1 1 
ATOM 1331 N N   . PRO A 1 205 ? 121.717 110.341 138.022 1.00 30.33 ? 205 PRO A N   1 
ATOM 1332 C CA  . PRO A 1 205 ? 123.035 110.811 137.593 1.00 30.33 ? 205 PRO A CA  1 
ATOM 1333 C C   . PRO A 1 205 ? 124.071 110.627 138.688 1.00 30.33 ? 205 PRO A C   1 
ATOM 1334 O O   . PRO A 1 205 ? 123.748 110.533 139.874 1.00 30.33 ? 205 PRO A O   1 
ATOM 1335 C CB  . PRO A 1 205 ? 122.801 112.294 137.290 1.00 30.33 ? 205 PRO A CB  1 
ATOM 1336 C CG  . PRO A 1 205 ? 121.612 112.659 138.097 1.00 30.33 ? 205 PRO A CG  1 
ATOM 1337 C CD  . PRO A 1 205 ? 120.748 111.441 138.150 1.00 30.33 ? 205 PRO A CD  1 
ATOM 1338 N N   . ILE A 1 206 ? 125.335 110.568 138.270 1.00 30.57 ? 206 ILE A N   1 
ATOM 1339 C CA  . ILE A 1 206 ? 126.429 110.385 139.215 1.00 30.57 ? 206 ILE A CA  1 
ATOM 1340 C C   . ILE A 1 206 ? 126.568 111.631 140.076 1.00 30.57 ? 206 ILE A C   1 
ATOM 1341 O O   . ILE A 1 206 ? 126.581 112.760 139.570 1.00 30.57 ? 206 ILE A O   1 
ATOM 1342 C CB  . ILE A 1 206 ? 127.735 110.071 138.472 1.00 30.57 ? 206 ILE A CB  1 
ATOM 1343 C CG1 . ILE A 1 206 ? 127.611 108.750 137.714 1.00 30.57 ? 206 ILE A CG1 1 
ATOM 1344 C CG2 . ILE A 1 206 ? 128.901 110.012 139.441 1.00 30.57 ? 206 ILE A CG2 1 
ATOM 1345 C CD1 . ILE A 1 206 ? 127.930 108.862 136.243 1.00 30.57 ? 206 ILE A CD1 1 
ATOM 1346 N N   . THR A 1 207 ? 126.671 111.431 141.389 1.00 30.74 ? 207 THR A N   1 
ATOM 1347 C CA  . THR A 1 207 ? 126.787 112.523 142.340 1.00 30.74 ? 207 THR A CA  1 
ATOM 1348 C C   . THR A 1 207 ? 128.072 112.474 143.155 1.00 30.74 ? 207 THR A C   1 
ATOM 1349 O O   . THR A 1 207 ? 128.541 113.526 143.603 1.00 30.74 ? 207 THR A O   1 
ATOM 1350 C CB  . THR A 1 207 ? 125.562 112.525 143.277 1.00 30.74 ? 207 THR A CB  1 
ATOM 1351 O OG1 . THR A 1 207 ? 124.467 113.175 142.620 1.00 30.74 ? 207 THR A OG1 1 
ATOM 1352 C CG2 . THR A 1 207 ? 125.829 113.234 144.599 1.00 30.74 ? 207 THR A CG2 1 
ATOM 1353 N N   . THR A 1 208 ? 128.699 111.311 143.284 1.00 31.05 ? 208 THR A N   1 
ATOM 1354 C CA  . THR A 1 208 ? 129.954 111.170 144.001 1.00 31.05 ? 208 THR A CA  1 
ATOM 1355 C C   . THR A 1 208 ? 130.995 110.537 143.089 1.00 31.05 ? 208 THR A C   1 
ATOM 1356 O O   . THR A 1 208 ? 130.670 109.727 142.218 1.00 31.05 ? 208 THR A O   1 
ATOM 1357 C CB  . THR A 1 208 ? 129.784 110.316 145.260 1.00 31.05 ? 208 THR A CB  1 
ATOM 1358 O OG1 . THR A 1 208 ? 128.488 110.548 145.823 1.00 31.05 ? 208 THR A OG1 1 
ATOM 1359 C CG2 . THR A 1 208 ? 130.845 110.668 146.289 1.00 31.05 ? 208 THR A CG2 1 
ATOM 1360 N N   . ALA A 1 209 ? 132.247 110.919 143.293 1.00 30.80 ? 209 ALA A N   1 
ATOM 1361 C CA  . ALA A 1 209 ? 133.330 110.367 142.492 1.00 30.80 ? 209 ALA A CA  1 
ATOM 1362 C C   . ALA A 1 209 ? 133.530 108.899 142.843 1.00 30.80 ? 209 ALA A C   1 
ATOM 1363 O O   . ALA A 1 209 ? 133.636 108.560 144.026 1.00 30.80 ? 209 ALA A O   1 
ATOM 1364 C CB  . ALA A 1 209 ? 134.618 111.148 142.724 1.00 30.80 ? 209 ALA A CB  1 
ATOM 1365 N N   . PRO A 1 210 ? 133.578 108.005 141.859 1.00 30.64 ? 210 PRO A N   1 
ATOM 1366 C CA  . PRO A 1 210 ? 133.693 106.578 142.169 1.00 30.64 ? 210 PRO A CA  1 
ATOM 1367 C C   . PRO A 1 210 ? 135.020 106.251 142.833 1.00 30.64 ? 210 PRO A C   1 
ATOM 1368 O O   . PRO A 1 210 ? 136.052 106.859 142.548 1.00 30.64 ? 210 PRO A O   1 
ATOM 1369 C CB  . PRO A 1 210 ? 133.577 105.908 140.797 1.00 30.64 ? 210 PRO A CB  1 
ATOM 1370 C CG  . PRO A 1 210 ? 133.988 106.953 139.835 1.00 30.64 ? 210 PRO A CG  1 
ATOM 1371 C CD  . PRO A 1 210 ? 133.530 108.253 140.411 1.00 30.64 ? 210 PRO A CD  1 
ATOM 1372 N N   . ASN A 1 211 ? 134.979 105.273 143.732 1.00 31.88 ? 211 ASN A N   1 
ATOM 1373 C CA  . ASN A 1 211 ? 136.176 104.740 144.370 1.00 31.88 ? 211 ASN A CA  1 
ATOM 1374 C C   . ASN A 1 211 ? 136.571 103.472 143.626 1.00 31.88 ? 211 ASN A C   1 
ATOM 1375 O O   . ASN A 1 211 ? 135.876 102.455 143.706 1.00 31.88 ? 211 ASN A O   1 
ATOM 1376 C CB  . ASN A 1 211 ? 135.935 104.459 145.850 1.00 31.88 ? 211 ASN A CB  1 
ATOM 1377 C CG  . ASN A 1 211 ? 137.118 104.843 146.714 1.00 31.88 ? 211 ASN A CG  1 
ATOM 1378 O OD1 . ASN A 1 211 ? 137.984 105.610 146.294 1.00 31.88 ? 211 ASN A OD1 1 
ATOM 1379 N ND2 . ASN A 1 211 ? 137.164 104.308 147.928 1.00 31.88 ? 211 ASN A ND2 1 
ATOM 1380 N N   . ILE A 1 212 ? 137.683 103.534 142.903 1.00 30.94 ? 212 ILE A N   1 
ATOM 1381 C CA  . ILE A 1 212 ? 138.125 102.451 142.035 1.00 30.94 ? 212 ILE A CA  1 
ATOM 1382 C C   . ILE A 1 212 ? 139.404 101.873 142.613 1.00 30.94 ? 212 ILE A C   1 
ATOM 1383 O O   . ILE A 1 212 ? 140.391 102.595 142.804 1.00 30.94 ? 212 ILE A O   1 
ATOM 1384 C CB  . ILE A 1 212 ? 138.337 102.937 140.596 1.00 30.94 ? 212 ILE A CB  1 
ATOM 1385 C CG1 . ILE A 1 212 ? 136.989 103.181 139.926 1.00 30.94 ? 212 ILE A CG1 1 
ATOM 1386 C CG2 . ILE A 1 212 ? 139.138 101.925 139.807 1.00 30.94 ? 212 ILE A CG2 1 
ATOM 1387 C CD1 . ILE A 1 212 ? 136.883 104.520 139.270 1.00 30.94 ? 212 ILE A CD1 1 
ATOM 1388 N N   . SER A 1 213 ? 139.388 100.576 142.895 1.00 31.35 ? 213 SER A N   1 
ATOM 1389 C CA  . SER A 1 213 ? 140.562 99.861  143.380 1.00 31.35 ? 213 SER A CA  1 
ATOM 1390 C C   . SER A 1 213 ? 141.180 99.151  142.185 1.00 31.35 ? 213 SER A C   1 
ATOM 1391 O O   . SER A 1 213 ? 140.685 98.112  141.741 1.00 31.35 ? 213 SER A O   1 
ATOM 1392 C CB  . SER A 1 213 ? 140.188 98.882  144.487 1.00 31.35 ? 213 SER A CB  1 
ATOM 1393 O OG  . SER A 1 213 ? 141.248 98.733  145.414 1.00 31.35 ? 213 SER A OG  1 
ATOM 1394 N N   . TRP A 1 214 ? 142.265 99.715  141.659 1.00 30.71 ? 214 TRP A N   1 
ATOM 1395 C CA  . TRP A 1 214 ? 142.876 99.163  140.460 1.00 30.71 ? 214 TRP A CA  1 
ATOM 1396 C C   . TRP A 1 214 ? 143.612 97.859  140.719 1.00 30.71 ? 214 TRP A C   1 
ATOM 1397 O O   . TRP A 1 214 ? 143.975 97.174  139.758 1.00 30.71 ? 214 TRP A O   1 
ATOM 1398 C CB  . TRP A 1 214 ? 143.823 100.186 139.842 1.00 30.71 ? 214 TRP A CB  1 
ATOM 1399 C CG  . TRP A 1 214 ? 143.100 101.291 139.155 1.00 30.71 ? 214 TRP A CG  1 
ATOM 1400 C CD1 . TRP A 1 214 ? 142.709 102.474 139.701 1.00 30.71 ? 214 TRP A CD1 1 
ATOM 1401 C CD2 . TRP A 1 214 ? 142.662 101.312 137.795 1.00 30.71 ? 214 TRP A CD2 1 
ATOM 1402 N NE1 . TRP A 1 214 ? 142.062 103.236 138.763 1.00 30.71 ? 214 TRP A NE1 1 
ATOM 1403 C CE2 . TRP A 1 214 ? 142.019 102.543 137.583 1.00 30.71 ? 214 TRP A CE2 1 
ATOM 1404 C CE3 . TRP A 1 214 ? 142.755 100.410 136.734 1.00 30.71 ? 214 TRP A CE3 1 
ATOM 1405 C CZ2 . TRP A 1 214 ? 141.472 102.896 136.356 1.00 30.71 ? 214 TRP A CZ2 1 
ATOM 1406 C CZ3 . TRP A 1 214 ? 142.212 100.762 135.518 1.00 30.71 ? 214 TRP A CZ3 1 
ATOM 1407 C CH2 . TRP A 1 214 ? 141.578 101.993 135.339 1.00 30.71 ? 214 TRP A CH2 1 
ATOM 1408 N N   . SER A 1 215 ? 143.840 97.499  141.979 1.00 32.07 ? 215 SER A N   1 
ATOM 1409 C CA  . SER A 1 215 ? 144.407 96.198  142.296 1.00 32.07 ? 215 SER A CA  1 
ATOM 1410 C C   . SER A 1 215 ? 143.372 95.086  142.250 1.00 32.07 ? 215 SER A C   1 
ATOM 1411 O O   . SER A 1 215 ? 143.745 93.911  142.320 1.00 32.07 ? 215 SER A O   1 
ATOM 1412 C CB  . SER A 1 215 ? 145.064 96.232  143.676 1.00 32.07 ? 215 SER A CB  1 
ATOM 1413 O OG  . SER A 1 215 ? 145.663 97.492  143.923 1.00 32.07 ? 215 SER A OG  1 
ATOM 1414 N N   . ASP A 1 216 ? 142.090 95.425  142.132 1.00 32.78 ? 216 ASP A N   1 
ATOM 1415 C CA  . ASP A 1 216 ? 141.017 94.445  142.072 1.00 32.78 ? 216 ASP A CA  1 
ATOM 1416 C C   . ASP A 1 216 ? 140.498 94.231  140.658 1.00 32.78 ? 216 ASP A C   1 
ATOM 1417 O O   . ASP A 1 216 ? 139.464 93.580  140.481 1.00 32.78 ? 216 ASP A O   1 
ATOM 1418 C CB  . ASP A 1 216 ? 139.871 94.862  142.993 1.00 32.78 ? 216 ASP A CB  1 
ATOM 1419 C CG  . ASP A 1 216 ? 140.289 94.928  144.446 1.00 32.78 ? 216 ASP A CG  1 
ATOM 1420 O OD1 . ASP A 1 216 ? 141.401 94.460  144.766 1.00 32.78 ? 216 ASP A OD1 1 
ATOM 1421 O OD2 . ASP A 1 216 ? 139.507 95.448  145.269 1.00 32.78 ? 216 ASP A OD2 1 
ATOM 1422 N N   . LEU A 1 217 ? 141.180 94.765  139.650 1.00 32.81 ? 217 LEU A N   1 
ATOM 1423 C CA  . LEU A 1 217 ? 140.789 94.514  138.271 1.00 32.81 ? 217 LEU A CA  1 
ATOM 1424 C C   . LEU A 1 217 ? 141.047 93.056  137.923 1.00 32.81 ? 217 LEU A C   1 
ATOM 1425 O O   . LEU A 1 217 ? 142.145 92.538  138.150 1.00 32.81 ? 217 LEU A O   1 
ATOM 1426 C CB  . LEU A 1 217 ? 141.558 95.431  137.326 1.00 32.81 ? 217 LEU A CB  1 
ATOM 1427 C CG  . LEU A 1 217 ? 141.104 95.448  135.869 1.00 32.81 ? 217 LEU A CG  1 
ATOM 1428 C CD1 . LEU A 1 217 ? 139.659 95.888  135.763 1.00 32.81 ? 217 LEU A CD1 1 
ATOM 1429 C CD2 . LEU A 1 217 ? 142.001 96.353  135.050 1.00 32.81 ? 217 LEU A CD2 1 
ATOM 1430 N N   . SER A 1 218 ? 140.037 92.392  137.370 1.00 34.32 ? 218 SER A N   1 
ATOM 1431 C CA  . SER A 1 218 ? 140.101 90.969  137.073 1.00 34.32 ? 218 SER A CA  1 
ATOM 1432 C C   . SER A 1 218 ? 140.201 90.764  135.570 1.00 34.32 ? 218 SER A C   1 
ATOM 1433 O O   . SER A 1 218 ? 139.376 91.285  134.812 1.00 34.32 ? 218 SER A O   1 
ATOM 1434 C CB  . SER A 1 218 ? 138.877 90.239  137.625 1.00 34.32 ? 218 SER A CB  1 
ATOM 1435 O OG  . SER A 1 218 ? 138.651 89.028  136.927 1.00 34.32 ? 218 SER A OG  1 
ATOM 1436 N N   . ALA A 1 219 ? 141.213 90.007  135.145 1.00 34.36 ? 219 ALA A N   1 
ATOM 1437 C CA  . ALA A 1 219 ? 141.367 89.714  133.726 1.00 34.36 ? 219 ALA A CA  1 
ATOM 1438 C C   . ALA A 1 219 ? 140.233 88.835  133.217 1.00 34.36 ? 219 ALA A C   1 
ATOM 1439 O O   . ALA A 1 219 ? 139.767 89.009  132.086 1.00 34.36 ? 219 ALA A O   1 
ATOM 1440 C CB  . ALA A 1 219 ? 142.718 89.050  133.471 1.00 34.36 ? 219 ALA A CB  1 
ATOM 1441 N N   . LEU A 1 220 ? 139.783 87.881  134.034 1.00 34.20 ? 220 LEU A N   1 
ATOM 1442 C CA  . LEU A 1 220 ? 138.700 86.997  133.615 1.00 34.20 ? 220 LEU A CA  1 
ATOM 1443 C C   . LEU A 1 220 ? 137.403 87.767  133.412 1.00 34.20 ? 220 LEU A C   1 
ATOM 1444 O O   . LEU A 1 220 ? 136.680 87.534  132.436 1.00 34.20 ? 220 LEU A O   1 
ATOM 1445 C CB  . LEU A 1 220 ? 138.510 85.885  134.643 1.00 34.20 ? 220 LEU A CB  1 
ATOM 1446 C CG  . LEU A 1 220 ? 137.743 84.651  134.172 1.00 34.20 ? 220 LEU A CG  1 
ATOM 1447 C CD1 . LEU A 1 220 ? 138.562 83.872  133.157 1.00 34.20 ? 220 LEU A CD1 1 
ATOM 1448 C CD2 . LEU A 1 220 ? 137.371 83.771  135.354 1.00 34.20 ? 220 LEU A CD2 1 
ATOM 1449 N N   . GLU A 1 221 ? 137.087 88.686  134.326 1.00 34.04 ? 221 GLU A N   1 
ATOM 1450 C CA  . GLU A 1 221 ? 135.883 89.495  134.171 1.00 34.04 ? 221 GLU A CA  1 
ATOM 1451 C C   . GLU A 1 221 ? 135.983 90.401  132.951 1.00 34.04 ? 221 GLU A C   1 
ATOM 1452 O O   . GLU A 1 221 ? 135.003 90.582  132.219 1.00 34.04 ? 221 GLU A O   1 
ATOM 1453 C CB  . GLU A 1 221 ? 135.638 90.313  135.435 1.00 34.04 ? 221 GLU A CB  1 
ATOM 1454 C CG  . GLU A 1 221 ? 135.360 89.481  136.670 1.00 34.04 ? 221 GLU A CG  1 
ATOM 1455 C CD  . GLU A 1 221 ? 134.039 88.748  136.592 1.00 34.04 ? 221 GLU A CD  1 
ATOM 1456 O OE1 . GLU A 1 221 ? 133.986 87.569  136.998 1.00 34.04 ? 221 GLU A OE1 1 
ATOM 1457 O OE2 . GLU A 1 221 ? 133.051 89.352  136.125 1.00 34.04 ? 221 GLU A OE2 1 
ATOM 1458 N N   . LEU A 1 222 ? 137.164 90.971  132.707 1.00 33.63 ? 222 LEU A N   1 
ATOM 1459 C CA  . LEU A 1 222 ? 137.352 91.792  131.517 1.00 33.63 ? 222 LEU A CA  1 
ATOM 1460 C C   . LEU A 1 222 ? 137.165 90.971  130.248 1.00 33.63 ? 222 LEU A C   1 
ATOM 1461 O O   . LEU A 1 222 ? 136.579 91.449  129.270 1.00 33.63 ? 222 LEU A O   1 
ATOM 1462 C CB  . LEU A 1 222 ? 138.736 92.438  131.536 1.00 33.63 ? 222 LEU A CB  1 
ATOM 1463 C CG  . LEU A 1 222 ? 138.908 93.683  132.403 1.00 33.63 ? 222 LEU A CG  1 
ATOM 1464 C CD1 . LEU A 1 222 ? 140.269 94.304  132.167 1.00 33.63 ? 222 LEU A CD1 1 
ATOM 1465 C CD2 . LEU A 1 222 ? 137.810 94.683  132.120 1.00 33.63 ? 222 LEU A CD2 1 
ATOM 1466 N N   . LEU A 1 223 ? 137.667 89.735  130.242 1.00 33.72 ? 223 LEU A N   1 
ATOM 1467 C CA  . LEU A 1 223 ? 137.493 88.872  129.080 1.00 33.72 ? 223 LEU A CA  1 
ATOM 1468 C C   . LEU A 1 223 ? 136.028 88.507  128.879 1.00 33.72 ? 223 LEU A C   1 
ATOM 1469 O O   . LEU A 1 223 ? 135.543 88.468  127.742 1.00 33.72 ? 223 LEU A O   1 
ATOM 1470 C CB  . LEU A 1 223 ? 138.351 87.618  129.231 1.00 33.72 ? 223 LEU A CB  1 
ATOM 1471 C CG  . LEU A 1 223 ? 138.571 86.778  127.976 1.00 33.72 ? 223 LEU A CG  1 
ATOM 1472 C CD1 . LEU A 1 223 ? 140.033 86.390  127.854 1.00 33.72 ? 223 LEU A CD1 1 
ATOM 1473 C CD2 . LEU A 1 223 ? 137.687 85.542  127.994 1.00 33.72 ? 223 LEU A CD2 1 
ATOM 1474 N N   . LYS A 1 224 ? 135.308 88.235  129.969 1.00 33.69 ? 224 LYS A N   1 
ATOM 1475 C CA  . LYS A 1 224 ? 133.873 87.989  129.871 1.00 33.69 ? 224 LYS A CA  1 
ATOM 1476 C C   . LYS A 1 224 ? 133.105 89.226  129.437 1.00 33.69 ? 224 LYS A C   1 
ATOM 1477 O O   . LYS A 1 224 ? 131.985 89.101  128.936 1.00 33.69 ? 224 LYS A O   1 
ATOM 1478 C CB  . LYS A 1 224 ? 133.314 87.503  131.206 1.00 33.69 ? 224 LYS A CB  1 
ATOM 1479 C CG  . LYS A 1 224 ? 133.646 86.070  131.548 1.00 33.69 ? 224 LYS A CG  1 
ATOM 1480 C CD  . LYS A 1 224 ? 133.498 85.797  133.040 1.00 33.69 ? 224 LYS A CD  1 
ATOM 1481 C CE  . LYS A 1 224 ? 132.055 85.932  133.515 1.00 33.69 ? 224 LYS A CE  1 
ATOM 1482 N NZ  . LYS A 1 224 ? 131.664 87.325  133.869 1.00 33.69 ? 224 LYS A NZ  1 
ATOM 1483 N N   . SER A 1 225 ? 133.671 90.414  129.639 1.00 33.15 ? 225 SER A N   1 
ATOM 1484 C CA  . SER A 1 225 ? 132.978 91.638  129.265 1.00 33.15 ? 225 SER A CA  1 
ATOM 1485 C C   . SER A 1 225 ? 132.817 91.797  127.758 1.00 33.15 ? 225 SER A C   1 
ATOM 1486 O O   . SER A 1 225 ? 132.033 92.646  127.323 1.00 33.15 ? 225 SER A O   1 
ATOM 1487 C CB  . SER A 1 225 ? 133.713 92.846  129.838 1.00 33.15 ? 225 SER A CB  1 
ATOM 1488 O OG  . SER A 1 225 ? 133.675 92.836  131.252 1.00 33.15 ? 225 SER A OG  1 
ATOM 1489 N N   . ILE A 1 226 ? 133.531 91.016  126.952 1.00 32.65 ? 226 ILE A N   1 
ATOM 1490 C CA  . ILE A 1 226 ? 133.384 91.094  125.499 1.00 32.65 ? 226 ILE A CA  1 
ATOM 1491 C C   . ILE A 1 226 ? 132.080 90.419  125.078 1.00 32.65 ? 226 ILE A C   1 
ATOM 1492 O O   . ILE A 1 226 ? 131.235 91.079  124.450 1.00 32.65 ? 226 ILE A O   1 
ATOM 1493 C CB  . ILE A 1 226 ? 134.601 90.496  124.771 1.00 32.65 ? 226 ILE A CB  1 
ATOM 1494 C CG1 . ILE A 1 226 ? 135.891 91.162  125.244 1.00 32.65 ? 226 ILE A CG1 1 
ATOM 1495 C CG2 . ILE A 1 226 ? 134.446 90.636  123.270 1.00 32.65 ? 226 ILE A CG2 1 
ATOM 1496 C CD1 . ILE A 1 226 ? 137.118 90.316  125.028 1.00 32.65 ? 226 ILE A CD1 1 
ATOM 1497 N N   . PRO A 1 227 ? 131.851 89.132  125.381 1.00 32.21 ? 227 PRO A N   1 
ATOM 1498 C CA  . PRO A 1 227 ? 130.542 88.556  125.047 1.00 32.21 ? 227 PRO A CA  1 
ATOM 1499 C C   . PRO A 1 227 ? 129.392 89.244  125.755 1.00 32.21 ? 227 PRO A C   1 
ATOM 1500 O O   . PRO A 1 227 ? 128.316 89.379  125.165 1.00 32.21 ? 227 PRO A O   1 
ATOM 1501 C CB  . PRO A 1 227 ? 130.678 87.089  125.473 1.00 32.21 ? 227 PRO A CB  1 
ATOM 1502 C CG  . PRO A 1 227 ? 131.737 87.082  126.469 1.00 32.21 ? 227 PRO A CG  1 
ATOM 1503 C CD  . PRO A 1 227 ? 132.706 88.129  126.044 1.00 32.21 ? 227 PRO A CD  1 
ATOM 1504 N N   . VAL A 1 228 ? 129.583 89.700  126.994 1.00 32.34 ? 228 VAL A N   1 
ATOM 1505 C CA  . VAL A 1 228 ? 128.522 90.436  127.675 1.00 32.34 ? 228 VAL A CA  1 
ATOM 1506 C C   . VAL A 1 228 ? 128.263 91.759  126.972 1.00 32.34 ? 228 VAL A C   1 
ATOM 1507 O O   . VAL A 1 228 ? 127.113 92.200  126.858 1.00 32.34 ? 228 VAL A O   1 
ATOM 1508 C CB  . VAL A 1 228 ? 128.877 90.637  129.161 1.00 32.34 ? 228 VAL A CB  1 
ATOM 1509 C CG1 . VAL A 1 228 ? 127.855 91.522  129.835 1.00 32.34 ? 228 VAL A CG1 1 
ATOM 1510 C CG2 . VAL A 1 228 ? 128.952 89.302  129.868 1.00 32.34 ? 228 VAL A CG2 1 
ATOM 1511 N N   . GLY A 1 229 ? 129.318 92.406  126.479 1.00 31.95 ? 229 GLY A N   1 
ATOM 1512 C CA  . GLY A 1 229 ? 129.129 93.621  125.707 1.00 31.95 ? 229 GLY A CA  1 
ATOM 1513 C C   . GLY A 1 229 ? 128.341 93.381  124.435 1.00 31.95 ? 229 GLY A C   1 
ATOM 1514 O O   . GLY A 1 229 ? 127.490 94.189  124.062 1.00 31.95 ? 229 GLY A O   1 
ATOM 1515 N N   . VAL A 1 230 ? 128.612 92.269  123.751 1.00 31.87 ? 230 VAL A N   1 
ATOM 1516 C CA  . VAL A 1 230 ? 127.822 91.935  122.568 1.00 31.87 ? 230 VAL A CA  1 
ATOM 1517 C C   . VAL A 1 230 ? 126.376 91.646  122.953 1.00 31.87 ? 230 VAL A C   1 
ATOM 1518 O O   . VAL A 1 230 ? 125.441 92.049  122.253 1.00 31.87 ? 230 VAL A O   1 
ATOM 1519 C CB  . VAL A 1 230 ? 128.452 90.754  121.811 1.00 31.87 ? 230 VAL A CB  1 
ATOM 1520 C CG1 . VAL A 1 230 ? 127.710 90.512  120.513 1.00 31.87 ? 230 VAL A CG1 1 
ATOM 1521 C CG2 . VAL A 1 230 ? 129.915 91.025  121.534 1.00 31.87 ? 230 VAL A CG2 1 
ATOM 1522 N N   . GLY A 1 231 ? 126.170 90.941  124.065 1.00 31.89 ? 231 GLY A N   1 
ATOM 1523 C CA  . GLY A 1 231 ? 124.822 90.600  124.483 1.00 31.89 ? 231 GLY A CA  1 
ATOM 1524 C C   . GLY A 1 231 ? 124.007 91.797  124.925 1.00 31.89 ? 231 GLY A C   1 
ATOM 1525 O O   . GLY A 1 231 ? 122.778 91.781  124.839 1.00 31.89 ? 231 GLY A O   1 
ATOM 1526 N N   . GLN A 1 232 ? 124.671 92.847  125.401 1.00 31.99 ? 232 GLN A N   1 
ATOM 1527 C CA  . GLN A 1 232 ? 123.953 94.041  125.833 1.00 31.99 ? 232 GLN A CA  1 
ATOM 1528 C C   . GLN A 1 232 ? 123.325 94.811  124.683 1.00 31.99 ? 232 GLN A C   1 
ATOM 1529 O O   . GLN A 1 232 ? 122.617 95.790  124.941 1.00 31.99 ? 232 GLN A O   1 
ATOM 1530 C CB  . GLN A 1 232 ? 124.880 94.963  126.622 1.00 31.99 ? 232 GLN A CB  1 
ATOM 1531 C CG  . GLN A 1 232 ? 125.174 94.481  128.025 1.00 31.99 ? 232 GLN A CG  1 
ATOM 1532 C CD  . GLN A 1 232 ? 124.116 94.907  129.014 1.00 31.99 ? 232 GLN A CD  1 
ATOM 1533 O OE1 . GLN A 1 232 ? 123.220 95.679  128.684 1.00 31.99 ? 232 GLN A OE1 1 
ATOM 1534 N NE2 . GLN A 1 232 ? 124.214 94.406  130.236 1.00 31.99 ? 232 GLN A NE2 1 
ATOM 1535 N N   . ILE A 1 233 ? 123.573 94.415  123.433 1.00 31.96 ? 233 ILE A N   1 
ATOM 1536 C CA  . ILE A 1 233 ? 122.850 95.005  122.310 1.00 31.96 ? 233 ILE A CA  1 
ATOM 1537 C C   . ILE A 1 233 ? 121.355 94.782  122.479 1.00 31.96 ? 233 ILE A C   1 
ATOM 1538 O O   . ILE A 1 233 ? 120.539 95.664  122.188 1.00 31.96 ? 233 ILE A O   1 
ATOM 1539 C CB  . ILE A 1 233 ? 123.364 94.425  120.980 1.00 31.96 ? 233 ILE A CB  1 
ATOM 1540 C CG1 . ILE A 1 233 ? 124.828 94.800  120.764 1.00 31.96 ? 233 ILE A CG1 1 
ATOM 1541 C CG2 . ILE A 1 233 ? 122.523 94.915  119.821 1.00 31.96 ? 233 ILE A CG2 1 
ATOM 1542 C CD1 . ILE A 1 233 ? 125.442 94.151  119.554 1.00 31.96 ? 233 ILE A CD1 1 
ATOM 1543 N N   . TYR A 1 234 ? 120.976 93.603  122.963 1.00 31.98 ? 234 TYR A N   1 
ATOM 1544 C CA  . TYR A 1 234 ? 119.600 93.286  123.305 1.00 31.98 ? 234 TYR A CA  1 
ATOM 1545 C C   . TYR A 1 234 ? 119.300 93.525  124.778 1.00 31.98 ? 234 TYR A C   1 
ATOM 1546 O O   . TYR A 1 234 ? 118.252 93.097  125.263 1.00 31.98 ? 234 TYR A O   1 
ATOM 1547 C CB  . TYR A 1 234 ? 119.289 91.833  122.952 1.00 31.98 ? 234 TYR A CB  1 
ATOM 1548 C CG  . TYR A 1 234 ? 119.139 91.548  121.477 1.00 31.98 ? 234 TYR A CG  1 
ATOM 1549 C CD1 . TYR A 1 234 ? 120.244 91.260  120.691 1.00 31.98 ? 234 TYR A CD1 1 
ATOM 1550 C CD2 . TYR A 1 234 ? 117.891 91.536  120.878 1.00 31.98 ? 234 TYR A CD2 1 
ATOM 1551 C CE1 . TYR A 1 234 ? 120.112 90.984  119.349 1.00 31.98 ? 234 TYR A CE1 1 
ATOM 1552 C CE2 . TYR A 1 234 ? 117.749 91.262  119.537 1.00 31.98 ? 234 TYR A CE2 1 
ATOM 1553 C CZ  . TYR A 1 234 ? 118.863 90.987  118.777 1.00 31.98 ? 234 TYR A CZ  1 
ATOM 1554 O OH  . TYR A 1 234 ? 118.728 90.709  117.438 1.00 31.98 ? 234 TYR A OH  1 
ATOM 1555 N N   . GLY A 1 235 ? 120.202 94.177  125.506 1.00 32.14 ? 235 GLY A N   1 
ATOM 1556 C CA  . GLY A 1 235 ? 119.985 94.429  126.914 1.00 32.14 ? 235 GLY A CA  1 
ATOM 1557 C C   . GLY A 1 235 ? 120.264 93.260  127.829 1.00 32.14 ? 235 GLY A C   1 
ATOM 1558 O O   . GLY A 1 235 ? 119.886 93.313  129.004 1.00 32.14 ? 235 GLY A O   1 
ATOM 1559 N N   . CYS A 1 236 ? 120.911 92.211  127.335 1.00 32.76 ? 236 CYS A N   1 
ATOM 1560 C CA  . CYS A 1 236 ? 121.202 91.032  128.136 1.00 32.76 ? 236 CYS A CA  1 
ATOM 1561 C C   . CYS A 1 236 ? 122.611 91.108  128.705 1.00 32.76 ? 236 CYS A C   1 
ATOM 1562 O O   . CYS A 1 236 ? 123.535 91.594  128.047 1.00 32.76 ? 236 CYS A O   1 
ATOM 1563 C CB  . CYS A 1 236 ? 121.047 89.765  127.296 1.00 32.76 ? 236 CYS A CB  1 
ATOM 1564 S SG  . CYS A 1 236 ? 119.497 89.664  126.384 1.00 32.76 ? 236 CYS A SG  1 
ATOM 1565 N N   . ASP A 1 237 ? 122.770 90.622  129.934 1.00 32.96 ? 237 ASP A N   1 
ATOM 1566 C CA  . ASP A 1 237 ? 124.057 90.623  130.612 1.00 32.96 ? 237 ASP A CA  1 
ATOM 1567 C C   . ASP A 1 237 ? 124.610 89.226  130.843 1.00 32.96 ? 237 ASP A C   1 
ATOM 1568 O O   . ASP A 1 237 ? 125.691 89.091  131.425 1.00 32.96 ? 237 ASP A O   1 
ATOM 1569 C CB  . ASP A 1 237 ? 123.950 91.360  131.951 1.00 32.96 ? 237 ASP A CB  1 
ATOM 1570 C CG  . ASP A 1 237 ? 122.871 90.790  132.844 1.00 32.96 ? 237 ASP A CG  1 
ATOM 1571 O OD1 . ASP A 1 237 ? 121.678 90.943  132.509 1.00 32.96 ? 237 ASP A OD1 1 
ATOM 1572 O OD2 . ASP A 1 237 ? 123.213 90.190  133.884 1.00 32.96 ? 237 ASP A OD2 1 
ATOM 1573 N N   . ASN A 1 238 ? 123.907 88.192  130.412 1.00 32.11 ? 238 ASN A N   1 
ATOM 1574 C CA  . ASN A 1 238 ? 124.412 86.835  130.556 1.00 32.11 ? 238 ASN A CA  1 
ATOM 1575 C C   . ASN A 1 238 ? 125.536 86.602  129.554 1.00 32.11 ? 238 ASN A C   1 
ATOM 1576 O O   . ASN A 1 238 ? 125.343 86.832  128.354 1.00 32.11 ? 238 ASN A O   1 
ATOM 1577 C CB  . ASN A 1 238 ? 123.288 85.828  130.336 1.00 32.11 ? 238 ASN A CB  1 
ATOM 1578 C CG  . ASN A 1 238 ? 123.508 84.533  131.081 1.00 32.11 ? 238 ASN A CG  1 
ATOM 1579 O OD1 . ASN A 1 238 ? 124.610 84.246  131.540 1.00 32.11 ? 238 ASN A OD1 1 
ATOM 1580 N ND2 . ASN A 1 238 ? 122.455 83.740  131.205 1.00 32.11 ? 238 ASN A ND2 1 
ATOM 1581 N N   . PRO A 1 239 ? 126.718 86.168  129.997 1.00 31.88 ? 239 PRO A N   1 
ATOM 1582 C CA  . PRO A 1 239 ? 127.788 85.867  129.034 1.00 31.88 ? 239 PRO A CA  1 
ATOM 1583 C C   . PRO A 1 239 ? 127.404 84.805  128.021 1.00 31.88 ? 239 PRO A C   1 
ATOM 1584 O O   . PRO A 1 239 ? 127.848 84.871  126.869 1.00 31.88 ? 239 PRO A O   1 
ATOM 1585 C CB  . PRO A 1 239 ? 128.947 85.401  129.927 1.00 31.88 ? 239 PRO A CB  1 
ATOM 1586 C CG  . PRO A 1 239 ? 128.354 85.166  131.275 1.00 31.88 ? 239 PRO A CG  1 
ATOM 1587 C CD  . PRO A 1 239 ? 127.180 86.065  131.387 1.00 31.88 ? 239 PRO A CD  1 
ATOM 1588 N N   . TRP A 1 240 ? 126.591 83.824  128.416 1.00 31.72 ? 240 TRP A N   1 
ATOM 1589 C CA  . TRP A 1 240 ? 126.150 82.805  127.471 1.00 31.72 ? 240 TRP A CA  1 
ATOM 1590 C C   . TRP A 1 240 ? 125.244 83.397  126.401 1.00 31.72 ? 240 TRP A C   1 
ATOM 1591 O O   . TRP A 1 240 ? 125.301 82.988  125.237 1.00 31.72 ? 240 TRP A O   1 
ATOM 1592 C CB  . TRP A 1 240 ? 125.444 81.678  128.215 1.00 31.72 ? 240 TRP A CB  1 
ATOM 1593 C CG  . TRP A 1 240 ? 126.331 80.966  129.170 1.00 31.72 ? 240 TRP A CG  1 
ATOM 1594 C CD1 . TRP A 1 240 ? 126.359 81.110  130.521 1.00 31.72 ? 240 TRP A CD1 1 
ATOM 1595 C CD2 . TRP A 1 240 ? 127.326 79.990  128.849 1.00 31.72 ? 240 TRP A CD2 1 
ATOM 1596 N NE1 . TRP A 1 240 ? 127.310 80.286  131.066 1.00 31.72 ? 240 TRP A NE1 1 
ATOM 1597 C CE2 . TRP A 1 240 ? 127.918 79.587  130.058 1.00 31.72 ? 240 TRP A CE2 1 
ATOM 1598 C CE3 . TRP A 1 240 ? 127.773 79.419  127.656 1.00 31.72 ? 240 TRP A CE3 1 
ATOM 1599 C CZ2 . TRP A 1 240 ? 128.933 78.639  130.110 1.00 31.72 ? 240 TRP A CZ2 1 
ATOM 1600 C CZ3 . TRP A 1 240 ? 128.780 78.479  127.710 1.00 31.72 ? 240 TRP A CZ3 1 
ATOM 1601 C CH2 . TRP A 1 240 ? 129.350 78.098  128.927 1.00 31.72 ? 240 TRP A CH2 1 
ATOM 1602 N N   . THR A 1 241 ? 124.397 84.357  126.775 1.00 31.79 ? 241 THR A N   1 
ATOM 1603 C CA  . THR A 1 241 ? 123.564 85.029  125.785 1.00 31.79 ? 241 THR A CA  1 
ATOM 1604 C C   . THR A 1 241 ? 124.418 85.779  124.773 1.00 31.79 ? 241 THR A C   1 
ATOM 1605 O O   . THR A 1 241 ? 124.151 85.736  123.566 1.00 31.79 ? 241 THR A O   1 
ATOM 1606 C CB  . THR A 1 241 ? 122.592 85.979  126.480 1.00 31.79 ? 241 THR A CB  1 
ATOM 1607 O OG1 . THR A 1 241 ? 121.784 85.242  127.404 1.00 31.79 ? 241 THR A OG1 1 
ATOM 1608 C CG2 . THR A 1 241 ? 121.694 86.650  125.468 1.00 31.79 ? 241 THR A CG2 1 
ATOM 1609 N N   . GLY A 1 242 ? 125.461 86.462  125.244 1.00 31.84 ? 242 GLY A N   1 
ATOM 1610 C CA  . GLY A 1 242 ? 126.364 87.134  124.327 1.00 31.84 ? 242 GLY A CA  1 
ATOM 1611 C C   . GLY A 1 242 ? 127.123 86.167  123.441 1.00 31.84 ? 242 GLY A C   1 
ATOM 1612 O O   . GLY A 1 242 ? 127.369 86.449  122.267 1.00 31.84 ? 242 GLY A O   1 
ATOM 1613 N N   . GLY A 1 243 ? 127.507 85.015  123.989 1.00 31.91 ? 243 GLY A N   1 
ATOM 1614 C CA  . GLY A 1 243 ? 128.156 84.003  123.173 1.00 31.91 ? 243 GLY A CA  1 
ATOM 1615 C C   . GLY A 1 243 ? 127.245 83.456  122.092 1.00 31.91 ? 243 GLY A C   1 
ATOM 1616 O O   . GLY A 1 243 ? 127.674 83.231  120.958 1.00 31.91 ? 243 GLY A O   1 
ATOM 1617 N N   . ILE A 1 244 ? 125.973 83.236  122.426 1.00 31.79 ? 244 ILE A N   1 
ATOM 1618 C CA  . ILE A 1 244 ? 125.019 82.765  121.428 1.00 31.79 ? 244 ILE A CA  1 
ATOM 1619 C C   . ILE A 1 244 ? 124.773 83.838  120.375 1.00 31.79 ? 244 ILE A C   1 
ATOM 1620 O O   . ILE A 1 244 ? 124.616 83.534  119.187 1.00 31.79 ? 244 ILE A O   1 
ATOM 1621 C CB  . ILE A 1 244 ? 123.712 82.314  122.103 1.00 31.79 ? 244 ILE A CB  1 
ATOM 1622 C CG1 . ILE A 1 244 ? 123.972 81.126  123.025 1.00 31.79 ? 244 ILE A CG1 1 
ATOM 1623 C CG2 . ILE A 1 244 ? 122.690 81.917  121.068 1.00 31.79 ? 244 ILE A CG2 1 
ATOM 1624 C CD1 . ILE A 1 244 ? 122.829 80.821  123.957 1.00 31.79 ? 244 ILE A CD1 1 
ATOM 1625 N N   . PHE A 1 245 ? 124.746 85.108  120.783 1.00 31.82 ? 245 PHE A N   1 
ATOM 1626 C CA  . PHE A 1 245 ? 124.625 86.191  119.810 1.00 31.82 ? 245 PHE A CA  1 
ATOM 1627 C C   . PHE A 1 245 ? 125.830 86.232  118.880 1.00 31.82 ? 245 PHE A C   1 
ATOM 1628 O O   . PHE A 1 245 ? 125.685 86.431  117.667 1.00 31.82 ? 245 PHE A O   1 
ATOM 1629 C CB  . PHE A 1 245 ? 124.463 87.531  120.525 1.00 31.82 ? 245 PHE A CB  1 
ATOM 1630 C CG  . PHE A 1 245 ? 123.137 87.707  121.202 1.00 31.82 ? 245 PHE A CG  1 
ATOM 1631 C CD1 . PHE A 1 245 ? 122.145 86.754  121.083 1.00 31.82 ? 245 PHE A CD1 1 
ATOM 1632 C CD2 . PHE A 1 245 ? 122.888 88.827  121.969 1.00 31.82 ? 245 PHE A CD2 1 
ATOM 1633 C CE1 . PHE A 1 245 ? 120.932 86.921  121.710 1.00 31.82 ? 245 PHE A CE1 1 
ATOM 1634 C CE2 . PHE A 1 245 ? 121.680 88.994  122.600 1.00 31.82 ? 245 PHE A CE2 1 
ATOM 1635 C CZ  . PHE A 1 245 ? 120.699 88.043  122.466 1.00 31.82 ? 245 PHE A CZ  1 
ATOM 1636 N N   . LEU A 1 246 ? 127.030 86.049  119.431 1.00 32.35 ? 246 LEU A N   1 
ATOM 1637 C CA  . LEU A 1 246 ? 128.229 86.017  118.603 1.00 32.35 ? 246 LEU A CA  1 
ATOM 1638 C C   . LEU A 1 246 ? 128.198 84.840  117.640 1.00 32.35 ? 246 LEU A C   1 
ATOM 1639 O O   . LEU A 1 246 ? 128.621 84.963  116.488 1.00 32.35 ? 246 LEU A O   1 
ATOM 1640 C CB  . LEU A 1 246 ? 129.478 85.958  119.480 1.00 32.35 ? 246 LEU A CB  1 
ATOM 1641 C CG  . LEU A 1 246 ? 130.021 87.296  119.979 1.00 32.35 ? 246 LEU A CG  1 
ATOM 1642 C CD1 . LEU A 1 246 ? 131.234 87.083  120.861 1.00 32.35 ? 246 LEU A CD1 1 
ATOM 1643 C CD2 . LEU A 1 246 ? 130.356 88.205  118.818 1.00 32.35 ? 246 LEU A CD2 1 
ATOM 1644 N N   . GLY A 1 247 ? 127.708 83.687  118.096 1.00 32.86 ? 247 GLY A N   1 
ATOM 1645 C CA  . GLY A 1 247 ? 127.572 82.550  117.200 1.00 32.86 ? 247 GLY A CA  1 
ATOM 1646 C C   . GLY A 1 247 ? 126.564 82.796  116.094 1.00 32.86 ? 247 GLY A C   1 
ATOM 1647 O O   . GLY A 1 247 ? 126.782 82.410  114.943 1.00 32.86 ? 247 GLY A O   1 
ATOM 1648 N N   . ASP A 1 248 ? 125.450 83.449  116.427 1.00 32.80 ? 248 ASP A N   1 
ATOM 1649 C CA  . ASP A 1 248 ? 124.459 83.795  115.416 1.00 32.80 ? 248 ASP A CA  1 
ATOM 1650 C C   . ASP A 1 248 ? 125.040 84.747  114.381 1.00 32.80 ? 248 ASP A C   1 
ATOM 1651 O O   . ASP A 1 248 ? 124.776 84.608  113.181 1.00 32.80 ? 248 ASP A O   1 
ATOM 1652 C CB  . ASP A 1 248 ? 123.223 84.417  116.069 1.00 30.00 ? 248 ASP A CB  1 
ATOM 1653 N N   . ILE A 1 249 ? 125.827 85.725  114.827 1.00 33.27 ? 249 ILE A N   1 
ATOM 1654 C CA  . ILE A 1 249 ? 126.481 86.636  113.892 1.00 33.27 ? 249 ILE A CA  1 
ATOM 1655 C C   . ILE A 1 249 ? 127.506 85.892  113.043 1.00 33.27 ? 249 ILE A C   1 
ATOM 1656 O O   . ILE A 1 249 ? 127.608 86.116  111.832 1.00 33.27 ? 249 ILE A O   1 
ATOM 1657 C CB  . ILE A 1 249 ? 127.114 87.814  114.651 1.00 33.27 ? 249 ILE A CB  1 
ATOM 1658 C CG1 . ILE A 1 249 ? 126.043 88.623  115.377 1.00 33.27 ? 249 ILE A CG1 1 
ATOM 1659 C CG2 . ILE A 1 249 ? 127.869 88.706  113.710 1.00 33.27 ? 249 ILE A CG2 1 
ATOM 1660 C CD1 . ILE A 1 249 ? 126.604 89.700  116.269 1.00 33.27 ? 249 ILE A CD1 1 
ATOM 1661 N N   . LEU A 1 250 ? 128.276 84.994  113.661 1.00 34.06 ? 250 LEU A N   1 
ATOM 1662 C CA  . LEU A 1 250 ? 129.284 84.228  112.938 1.00 34.06 ? 250 LEU A CA  1 
ATOM 1663 C C   . LEU A 1 250 ? 128.658 83.318  111.894 1.00 34.06 ? 250 LEU A C   1 
ATOM 1664 O O   . LEU A 1 250 ? 129.285 83.026  110.869 1.00 34.06 ? 250 LEU A O   1 
ATOM 1665 C CB  . LEU A 1 250 ? 130.116 83.410  113.925 1.00 34.06 ? 250 LEU A CB  1 
ATOM 1666 C CG  . LEU A 1 250 ? 131.167 82.445  113.378 1.00 34.06 ? 250 LEU A CG  1 
ATOM 1667 C CD1 . LEU A 1 250 ? 132.417 83.192  112.968 1.00 34.06 ? 250 LEU A CD1 1 
ATOM 1668 C CD2 . LEU A 1 250 ? 131.494 81.386  114.409 1.00 34.06 ? 250 LEU A CD2 1 
ATOM 1669 N N   . LEU A 1 251 ? 127.431 82.858  112.138 1.00 35.44 ? 251 LEU A N   1 
ATOM 1670 C CA  . LEU A 1 251 ? 126.741 82.036  111.150 1.00 35.44 ? 251 LEU A CA  1 
ATOM 1671 C C   . LEU A 1 251 ? 126.563 82.788  109.839 1.00 35.44 ? 251 LEU A C   1 
ATOM 1672 O O   . LEU A 1 251 ? 126.704 82.206  108.758 1.00 35.44 ? 251 LEU A O   1 
ATOM 1673 C CB  . LEU A 1 251 ? 125.389 81.587  111.698 1.00 35.44 ? 251 LEU A CB  1 
ATOM 1674 C CG  . LEU A 1 251 ? 124.743 80.386  111.015 1.00 35.44 ? 251 LEU A CG  1 
ATOM 1675 C CD1 . LEU A 1 251 ? 125.666 79.185  111.065 1.00 35.44 ? 251 LEU A CD1 1 
ATOM 1676 C CD2 . LEU A 1 251 ? 123.416 80.070  111.670 1.00 35.44 ? 251 LEU A CD2 1 
ATOM 1677 N N   . SER A 1 252 ? 126.248 84.081  109.913 1.00 36.13 ? 252 SER A N   1 
ATOM 1678 C CA  . SER A 1 252 ? 126.069 84.873  108.702 1.00 36.13 ? 252 SER A CA  1 
ATOM 1679 C C   . SER A 1 252 ? 127.412 85.250  108.088 1.00 36.13 ? 252 SER A C   1 
ATOM 1680 O O   . SER A 1 252 ? 127.716 84.878  106.949 1.00 36.13 ? 252 SER A O   1 
ATOM 1681 C CB  . SER A 1 252 ? 125.249 86.123  109.014 1.00 36.13 ? 252 SER A CB  1 
ATOM 1682 O OG  . SER A 1 252 ? 124.759 86.720  107.827 1.00 36.13 ? 252 SER A OG  1 
ATOM 1683 N N   . SER A 1 253 ? 128.232 85.987  108.830 1.00 35.70 ? 253 SER A N   1 
ATOM 1684 C CA  . SER A 1 253 ? 129.529 86.420  108.330 1.00 35.70 ? 253 SER A CA  1 
ATOM 1685 C C   . SER A 1 253 ? 130.551 86.473  109.457 1.00 35.70 ? 253 SER A C   1 
ATOM 1686 O O   . SER A 1 253 ? 130.335 87.162  110.461 1.00 35.70 ? 253 SER A O   1 
ATOM 1687 C CB  . SER A 1 253 ? 129.409 87.785  107.654 1.00 35.70 ? 253 SER A CB  1 
ATOM 1688 O OG  . SER A 1 253 ? 128.644 88.674  108.445 1.00 35.70 ? 253 SER A OG  1 
ATOM 1689 N N   . PRO A 1 254 ? 131.667 85.751  109.333 1.00 34.99 ? 254 PRO A N   1 
ATOM 1690 C CA  . PRO A 1 254 ? 132.684 85.779  110.395 1.00 34.99 ? 254 PRO A CA  1 
ATOM 1691 C C   . PRO A 1 254 ? 133.270 87.155  110.664 1.00 34.99 ? 254 PRO A C   1 
ATOM 1692 O O   . PRO A 1 254 ? 133.612 87.454  111.816 1.00 34.99 ? 254 PRO A O   1 
ATOM 1693 C CB  . PRO A 1 254 ? 133.747 84.808  109.870 1.00 34.99 ? 254 PRO A CB  1 
ATOM 1694 C CG  . PRO A 1 254 ? 132.985 83.873  109.006 1.00 34.99 ? 254 PRO A CG  1 
ATOM 1695 C CD  . PRO A 1 254 ? 131.951 84.715  108.329 1.00 34.99 ? 254 PRO A CD  1 
ATOM 1696 N N   . LEU A 1 255 ? 133.409 88.000  109.640 1.00 35.41 ? 255 LEU A N   1 
ATOM 1697 C CA  . LEU A 1 255 ? 133.964 89.330  109.864 1.00 35.41 ? 255 LEU A CA  1 
ATOM 1698 C C   . LEU A 1 255 ? 133.062 90.167  110.758 1.00 35.41 ? 255 LEU A C   1 
ATOM 1699 O O   . LEU A 1 255 ? 133.554 90.974  111.554 1.00 35.41 ? 255 LEU A O   1 
ATOM 1700 C CB  . LEU A 1 255 ? 134.200 90.041  108.533 1.00 35.41 ? 255 LEU A CB  1 
ATOM 1701 C CG  . LEU A 1 255 ? 135.165 89.364  107.562 1.00 35.41 ? 255 LEU A CG  1 
ATOM 1702 C CD1 . LEU A 1 255 ? 134.839 89.750  106.132 1.00 35.41 ? 255 LEU A CD1 1 
ATOM 1703 C CD2 . LEU A 1 255 ? 136.597 89.721  107.900 1.00 35.41 ? 255 LEU A CD2 1 
ATOM 1704 N N   . MET A 1 256 ? 131.746 89.985  110.650 1.00 35.21 ? 256 MET A N   1 
ATOM 1705 C CA  . MET A 1 256 ? 130.830 90.681  111.546 1.00 35.21 ? 256 MET A CA  1 
ATOM 1706 C C   . MET A 1 256 ? 131.052 90.262  112.994 1.00 35.21 ? 256 MET A C   1 
ATOM 1707 O O   . MET A 1 256 ? 131.045 91.103  113.899 1.00 35.21 ? 256 MET A O   1 
ATOM 1708 C CB  . MET A 1 256 ? 129.379 90.419  111.139 1.00 30.00 ? 256 MET A CB  1 
ATOM 1709 C CG  . MET A 1 256 ? 128.983 91.045  109.811 1.00 30.00 ? 256 MET A CG  1 
ATOM 1710 S SD  . MET A 1 256 ? 127.295 90.641  109.329 1.00 30.00 ? 256 MET A SD  1 
ATOM 1711 C CE  . MET A 1 256 ? 126.363 91.629  110.497 1.00 30.00 ? 256 MET A CE  1 
ATOM 1712 N N   . CYS A 1 257 ? 131.252 88.963  113.233 1.00 34.77 ? 257 CYS A N   1 
ATOM 1713 C CA  . CYS A 1 257 ? 131.534 88.488  114.584 1.00 34.77 ? 257 CYS A CA  1 
ATOM 1714 C C   . CYS A 1 257 ? 132.848 89.053  115.105 1.00 34.77 ? 257 CYS A C   1 
ATOM 1715 O O   . CYS A 1 257 ? 132.939 89.483  116.265 1.00 34.77 ? 257 CYS A O   1 
ATOM 1716 C CB  . CYS A 1 257 ? 131.565 86.961  114.602 1.00 34.77 ? 257 CYS A CB  1 
ATOM 1717 S SG  . CYS A 1 257 ? 131.958 86.237  116.203 1.00 34.77 ? 257 CYS A SG  1 
ATOM 1718 N N   . LEU A 1 258 ? 133.878 89.063  114.256 1.00 33.51 ? 258 LEU A N   1 
ATOM 1719 C CA  . LEU A 1 258 ? 135.160 89.627  114.660 1.00 33.51 ? 258 LEU A CA  1 
ATOM 1720 C C   . LEU A 1 258 ? 135.020 91.095  115.025 1.00 33.51 ? 258 LEU A C   1 
ATOM 1721 O O   . LEU A 1 258 ? 135.572 91.549  116.034 1.00 33.51 ? 258 LEU A O   1 
ATOM 1722 C CB  . LEU A 1 258 ? 136.183 89.452  113.540 1.00 33.51 ? 258 LEU A CB  1 
ATOM 1723 C CG  . LEU A 1 258 ? 137.653 89.513  113.943 1.00 33.51 ? 258 LEU A CG  1 
ATOM 1724 C CD1 . LEU A 1 258 ? 138.172 88.126  114.275 1.00 33.51 ? 258 LEU A CD1 1 
ATOM 1725 C CD2 . LEU A 1 258 ? 138.472 90.141  112.833 1.00 33.51 ? 258 LEU A CD2 1 
ATOM 1726 N N   . HIS A 1 259 ? 134.273 91.852  114.224 1.00 33.42 ? 259 HIS A N   1 
ATOM 1727 C CA  . HIS A 1 259 ? 134.117 93.272  114.497 1.00 33.42 ? 259 HIS A CA  1 
ATOM 1728 C C   . HIS A 1 259 ? 133.271 93.517  115.737 1.00 33.42 ? 259 HIS A C   1 
ATOM 1729 O O   . HIS A 1 259 ? 133.533 94.468  116.475 1.00 33.42 ? 259 HIS A O   1 
ATOM 1730 C CB  . HIS A 1 259 ? 133.529 93.975  113.279 1.00 33.42 ? 259 HIS A CB  1 
ATOM 1731 C CG  . HIS A 1 259 ? 134.518 94.166  112.173 1.00 33.42 ? 259 HIS A CG  1 
ATOM 1732 N ND1 . HIS A 1 259 ? 134.678 93.255  111.153 1.00 33.42 ? 259 HIS A ND1 1 
ATOM 1733 C CD2 . HIS A 1 259 ? 135.420 95.148  111.945 1.00 33.42 ? 259 HIS A CD2 1 
ATOM 1734 C CE1 . HIS A 1 259 ? 135.626 93.675  110.335 1.00 33.42 ? 259 HIS A CE1 1 
ATOM 1735 N NE2 . HIS A 1 259 ? 136.092 94.822  110.793 1.00 33.42 ? 259 HIS A NE2 1 
ATOM 1736 N N   . ALA A 1 260 ? 132.277 92.668  116.001 1.00 32.67 ? 260 ALA A N   1 
ATOM 1737 C CA  . ALA A 1 260 ? 131.518 92.787  117.242 1.00 32.67 ? 260 ALA A CA  1 
ATOM 1738 C C   . ALA A 1 260 ? 132.415 92.575  118.454 1.00 32.67 ? 260 ALA A C   1 
ATOM 1739 O O   . ALA A 1 260 ? 132.380 93.353  119.419 1.00 32.67 ? 260 ALA A O   1 
ATOM 1740 C CB  . ALA A 1 260 ? 130.365 91.785  117.249 1.00 32.67 ? 260 ALA A CB  1 
ATOM 1741 N N   . ALA A 1 261 ? 133.240 91.526  118.415 1.00 32.32 ? 261 ALA A N   1 
ATOM 1742 C CA  . ALA A 1 261 ? 134.141 91.262  119.531 1.00 32.32 ? 261 ALA A CA  1 
ATOM 1743 C C   . ALA A 1 261 ? 135.140 92.398  119.717 1.00 32.32 ? 261 ALA A C   1 
ATOM 1744 O O   . ALA A 1 261 ? 135.395 92.834  120.848 1.00 32.32 ? 261 ALA A O   1 
ATOM 1745 C CB  . ALA A 1 261 ? 134.866 89.936  119.314 1.00 32.32 ? 261 ALA A CB  1 
ATOM 1746 N N   . ILE A 1 262 ? 135.707 92.900  118.619 1.00 32.24 ? 262 ILE A N   1 
ATOM 1747 C CA  . ILE A 1 262 ? 136.694 93.970  118.724 1.00 32.24 ? 262 ILE A CA  1 
ATOM 1748 C C   . ILE A 1 262 ? 136.042 95.255  119.216 1.00 32.24 ? 262 ILE A C   1 
ATOM 1749 O O   . ILE A 1 262 ? 136.649 96.019  119.974 1.00 32.24 ? 262 ILE A O   1 
ATOM 1750 C CB  . ILE A 1 262 ? 137.417 94.173  117.382 1.00 32.24 ? 262 ILE A CB  1 
ATOM 1751 C CG1 . ILE A 1 262 ? 138.228 92.932  117.022 1.00 32.24 ? 262 ILE A CG1 1 
ATOM 1752 C CG2 . ILE A 1 262 ? 138.350 95.354  117.460 1.00 32.24 ? 262 ILE A CG2 1 
ATOM 1753 C CD1 . ILE A 1 262 ? 138.788 92.963  115.623 1.00 32.24 ? 262 ILE A CD1 1 
ATOM 1754 N N   . GLY A 1 263 ? 134.805 95.521  118.798 1.00 31.97 ? 263 GLY A N   1 
ATOM 1755 C CA  . GLY A 1 263 ? 134.107 96.693  119.294 1.00 31.97 ? 263 GLY A CA  1 
ATOM 1756 C C   . GLY A 1 263 ? 133.832 96.617  120.781 1.00 31.97 ? 263 GLY A C   1 
ATOM 1757 O O   . GLY A 1 263 ? 133.981 97.607  121.501 1.00 31.97 ? 263 GLY A O   1 
ATOM 1758 N N   . SER A 1 264 ? 133.433 95.439  121.264 1.00 31.73 ? 264 SER A N   1 
ATOM 1759 C CA  . SER A 1 264 ? 133.260 95.268  122.703 1.00 31.73 ? 264 SER A CA  1 
ATOM 1760 C C   . SER A 1 264 ? 134.577 95.479  123.443 1.00 31.73 ? 264 SER A C   1 
ATOM 1761 O O   . SER A 1 264 ? 134.615 96.137  124.493 1.00 31.73 ? 264 SER A O   1 
ATOM 1762 C CB  . SER A 1 264 ? 132.690 93.884  123.000 1.00 31.73 ? 264 SER A CB  1 
ATOM 1763 O OG  . SER A 1 264 ? 132.049 93.858  124.261 1.00 31.73 ? 264 SER A OG  1 
ATOM 1764 N N   . LEU A 1 265 ? 135.672 94.939  122.903 1.00 31.18 ? 265 LEU A N   1 
ATOM 1765 C CA  . LEU A 1 265 ? 136.975 95.116  123.537 1.00 31.18 ? 265 LEU A CA  1 
ATOM 1766 C C   . LEU A 1 265 ? 137.384 96.585  123.568 1.00 31.18 ? 265 LEU A C   1 
ATOM 1767 O O   . LEU A 1 265 ? 137.933 97.069  124.567 1.00 31.18 ? 265 LEU A O   1 
ATOM 1768 C CB  . LEU A 1 265 ? 138.021 94.279  122.807 1.00 31.18 ? 265 LEU A CB  1 
ATOM 1769 C CG  . LEU A 1 265 ? 139.377 94.115  123.482 1.00 31.18 ? 265 LEU A CG  1 
ATOM 1770 C CD1 . LEU A 1 265 ? 139.216 93.442  124.829 1.00 31.18 ? 265 LEU A CD1 1 
ATOM 1771 C CD2 . LEU A 1 265 ? 140.303 93.314  122.591 1.00 31.18 ? 265 LEU A CD2 1 
ATOM 1772 N N   . LEU A 1 266 ? 137.128 97.311  122.479 1.00 30.82 ? 266 LEU A N   1 
ATOM 1773 C CA  . LEU A 1 266 ? 137.453 98.731  122.441 1.00 30.82 ? 266 LEU A CA  1 
ATOM 1774 C C   . LEU A 1 266 ? 136.586 99.527  123.403 1.00 30.82 ? 266 LEU A C   1 
ATOM 1775 O O   . LEU A 1 266 ? 137.053 100.510 123.985 1.00 30.82 ? 266 LEU A O   1 
ATOM 1776 C CB  . LEU A 1 266 ? 137.304 99.268  121.021 1.00 30.82 ? 266 LEU A CB  1 
ATOM 1777 C CG  . LEU A 1 266 ? 138.400 98.844  120.046 1.00 30.82 ? 266 LEU A CG  1 
ATOM 1778 C CD1 . LEU A 1 266 ? 138.022 99.227  118.636 1.00 30.82 ? 266 LEU A CD1 1 
ATOM 1779 C CD2 . LEU A 1 266 ? 139.726 99.464  120.429 1.00 30.82 ? 266 LEU A CD2 1 
ATOM 1780 N N   . GLY A 1 267 ? 135.329 99.124  123.585 1.00 31.09 ? 267 GLY A N   1 
ATOM 1781 C CA  . GLY A 1 267 ? 134.513 99.745  124.613 1.00 31.09 ? 267 GLY A CA  1 
ATOM 1782 C C   . GLY A 1 267 ? 135.076 99.522  126.003 1.00 31.09 ? 267 GLY A C   1 
ATOM 1783 O O   . GLY A 1 267 ? 135.074 100.429 126.838 1.00 31.09 ? 267 GLY A O   1 
ATOM 1784 N N   . ILE A 1 268 ? 135.570 98.311  126.266 1.00 31.25 ? 268 ILE A N   1 
ATOM 1785 C CA  . ILE A 1 268 ? 136.219 98.034  127.547 1.00 31.25 ? 268 ILE A CA  1 
ATOM 1786 C C   . ILE A 1 268 ? 137.432 98.937  127.733 1.00 31.25 ? 268 ILE A C   1 
ATOM 1787 O O   . ILE A 1 268 ? 137.647 99.508  128.812 1.00 31.25 ? 268 ILE A O   1 
ATOM 1788 C CB  . ILE A 1 268 ? 136.608 96.547  127.639 1.00 31.25 ? 268 ILE A CB  1 
ATOM 1789 C CG1 . ILE A 1 268 ? 135.381 95.682  127.910 1.00 31.25 ? 268 ILE A CG1 1 
ATOM 1790 C CG2 . ILE A 1 268 ? 137.645 96.329  128.722 1.00 31.25 ? 268 ILE A CG2 1 
ATOM 1791 C CD1 . ILE A 1 268 ? 135.341 94.425  127.078 1.00 31.25 ? 268 ILE A CD1 1 
ATOM 1792 N N   . ALA A 1 269 ? 138.246 99.076  126.685 1.00 30.02 ? 269 ALA A N   1 
ATOM 1793 C CA  . ALA A 1 269 ? 139.431 99.924  126.768 1.00 30.02 ? 269 ALA A CA  1 
ATOM 1794 C C   . ALA A 1 269 ? 139.057 101.380 127.015 1.00 30.02 ? 269 ALA A C   1 
ATOM 1795 O O   . ALA A 1 269 ? 139.698 102.067 127.819 1.00 30.02 ? 269 ALA A O   1 
ATOM 1796 C CB  . ALA A 1 269 ? 140.260 99.793  125.492 1.00 30.02 ? 269 ALA A CB  1 
ATOM 1797 N N   . ALA A 1 270 ? 138.024 101.870 126.329 1.00 30.25 ? 270 ALA A N   1 
ATOM 1798 C CA  . ALA A 1 270 ? 137.577 103.243 126.536 1.00 30.25 ? 270 ALA A CA  1 
ATOM 1799 C C   . ALA A 1 270 ? 137.059 103.448 127.952 1.00 30.25 ? 270 ALA A C   1 
ATOM 1800 O O   . ALA A 1 270 ? 137.290 104.500 128.559 1.00 30.25 ? 270 ALA A O   1 
ATOM 1801 C CB  . ALA A 1 270 ? 136.502 103.605 125.515 1.00 30.25 ? 270 ALA A CB  1 
ATOM 1802 N N   . GLY A 1 271 ? 136.345 102.460 128.491 1.00 30.16 ? 271 GLY A N   1 
ATOM 1803 C CA  . GLY A 1 271 ? 135.902 102.554 129.872 1.00 30.16 ? 271 GLY A CA  1 
ATOM 1804 C C   . GLY A 1 271 ? 137.058 102.614 130.847 1.00 30.16 ? 271 GLY A C   1 
ATOM 1805 O O   . GLY A 1 271 ? 137.037 103.390 131.804 1.00 30.16 ? 271 GLY A O   1 
ATOM 1806 N N   . LEU A 1 272 ? 138.083 101.795 130.619 1.00 30.01 ? 272 LEU A N   1 
ATOM 1807 C CA  . LEU A 1 272 ? 139.272 101.864 131.460 1.00 30.01 ? 272 LEU A CA  1 
ATOM 1808 C C   . LEU A 1 272 ? 139.993 103.196 131.303 1.00 30.01 ? 272 LEU A C   1 
ATOM 1809 O O   . LEU A 1 272 ? 140.651 103.656 132.241 1.00 30.01 ? 272 LEU A O   1 
ATOM 1810 C CB  . LEU A 1 272 ? 140.219 100.713 131.132 1.00 30.01 ? 272 LEU A CB  1 
ATOM 1811 C CG  . LEU A 1 272 ? 139.755 99.315  131.527 1.00 30.01 ? 272 LEU A CG  1 
ATOM 1812 C CD1 . LEU A 1 272 ? 140.794 98.288  131.133 1.00 30.01 ? 272 LEU A CD1 1 
ATOM 1813 C CD2 . LEU A 1 272 ? 139.470 99.251  133.010 1.00 30.01 ? 272 LEU A CD2 1 
ATOM 1814 N N   . SER A 1 273 ? 139.885 103.823 130.131 1.00 30.05 ? 273 SER A N   1 
ATOM 1815 C CA  . SER A 1 273 ? 140.577 105.085 129.893 1.00 30.05 ? 273 SER A CA  1 
ATOM 1816 C C   . SER A 1 273 ? 139.998 106.214 130.736 1.00 30.05 ? 273 SER A C   1 
ATOM 1817 O O   . SER A 1 273 ? 140.735 107.099 131.184 1.00 30.05 ? 273 SER A O   1 
ATOM 1818 C CB  . SER A 1 273 ? 140.515 105.442 128.410 1.00 30.05 ? 273 SER A CB  1 
ATOM 1819 O OG  . SER A 1 273 ? 139.387 106.251 128.130 1.00 30.05 ? 273 SER A OG  1 
ATOM 1820 N N   . LEU A 1 274 ? 138.684 106.208 130.959 1.00 29.66 ? 274 LEU A N   1 
ATOM 1821 C CA  . LEU A 1 274 ? 138.012 107.261 131.706 1.00 29.66 ? 274 LEU A CA  1 
ATOM 1822 C C   . LEU A 1 274 ? 137.761 106.881 133.159 1.00 29.66 ? 274 LEU A C   1 
ATOM 1823 O O   . LEU A 1 274 ? 136.995 107.564 133.845 1.00 29.66 ? 274 LEU A O   1 
ATOM 1824 C CB  . LEU A 1 274 ? 136.693 107.634 131.031 1.00 29.66 ? 274 LEU A CB  1 
ATOM 1825 C CG  . LEU A 1 274 ? 136.790 108.537 129.805 1.00 29.66 ? 274 LEU A CG  1 
ATOM 1826 C CD1 . LEU A 1 274 ? 135.444 108.647 129.121 1.00 29.66 ? 274 LEU A CD1 1 
ATOM 1827 C CD2 . LEU A 1 274 ? 137.306 109.906 130.198 1.00 29.66 ? 274 LEU A CD2 1 
ATOM 1828 N N   . SER A 1 275 ? 138.389 105.809 133.636 1.00 29.69 ? 275 SER A N   1 
ATOM 1829 C CA  . SER A 1 275 ? 138.236 105.342 135.011 1.00 29.69 ? 275 SER A CA  1 
ATOM 1830 C C   . SER A 1 275 ? 136.769 105.101 135.352 1.00 29.69 ? 275 SER A C   1 
ATOM 1831 O O   . SER A 1 275 ? 136.257 105.557 136.375 1.00 29.69 ? 275 SER A O   1 
ATOM 1832 C CB  . SER A 1 275 ? 138.872 106.320 135.997 1.00 29.69 ? 275 SER A CB  1 
ATOM 1833 O OG  . SER A 1 275 ? 139.130 105.691 137.237 1.00 29.69 ? 275 SER A OG  1 
ATOM 1834 N N   . ALA A 1 276 ? 136.083 104.389 134.466 1.00 30.62 ? 276 ALA A N   1 
ATOM 1835 C CA  . ALA A 1 276 ? 134.715 104.003 134.733 1.00 30.62 ? 276 ALA A CA  1 
ATOM 1836 C C   . ALA A 1 276 ? 134.684 102.953 135.836 1.00 30.62 ? 276 ALA A C   1 
ATOM 1837 O O   . ALA A 1 276 ? 135.662 102.232 136.043 1.00 30.62 ? 276 ALA A O   1 
ATOM 1838 C CB  . ALA A 1 276 ? 134.058 103.461 133.468 1.00 30.62 ? 276 ALA A CB  1 
ATOM 1839 N N   . PRO A 1 277 ? 133.582 102.865 136.578 1.00 30.99 ? 277 PRO A N   1 
ATOM 1840 C CA  . PRO A 1 277 ? 133.469 101.806 137.584 1.00 30.99 ? 277 PRO A CA  1 
ATOM 1841 C C   . PRO A 1 277 ? 133.601 100.439 136.935 1.00 30.99 ? 277 PRO A C   1 
ATOM 1842 O O   . PRO A 1 277 ? 133.074 100.194 135.848 1.00 30.99 ? 277 PRO A O   1 
ATOM 1843 C CB  . PRO A 1 277 ? 132.072 102.024 138.171 1.00 30.99 ? 277 PRO A CB  1 
ATOM 1844 C CG  . PRO A 1 277 ? 131.786 103.454 137.920 1.00 30.99 ? 277 PRO A CG  1 
ATOM 1845 C CD  . PRO A 1 277 ? 132.420 103.766 136.603 1.00 30.99 ? 277 PRO A CD  1 
ATOM 1846 N N   . PHE A 1 278 ? 134.324 99.547  137.611 1.00 31.12 ? 278 PHE A N   1 
ATOM 1847 C CA  . PHE A 1 278 ? 134.596 98.238  137.032 1.00 31.12 ? 278 PHE A CA  1 
ATOM 1848 C C   . PHE A 1 278 ? 133.322 97.433  136.840 1.00 31.12 ? 278 PHE A C   1 
ATOM 1849 O O   . PHE A 1 278 ? 133.247 96.603  135.929 1.00 31.12 ? 278 PHE A O   1 
ATOM 1850 C CB  . PHE A 1 278 ? 135.586 97.472  137.904 1.00 31.12 ? 278 PHE A CB  1 
ATOM 1851 C CG  . PHE A 1 278 ? 136.982 98.006  137.839 1.00 31.12 ? 278 PHE A CG  1 
ATOM 1852 C CD1 . PHE A 1 278 ? 137.407 98.727  136.742 1.00 31.12 ? 278 PHE A CD1 1 
ATOM 1853 C CD2 . PHE A 1 278 ? 137.869 97.786  138.872 1.00 31.12 ? 278 PHE A CD2 1 
ATOM 1854 C CE1 . PHE A 1 278 ? 138.688 99.221  136.679 1.00 31.12 ? 278 PHE A CE1 1 
ATOM 1855 C CE2 . PHE A 1 278 ? 139.152 98.277  138.812 1.00 31.12 ? 278 PHE A CE2 1 
ATOM 1856 C CZ  . PHE A 1 278 ? 139.561 98.995  137.714 1.00 31.12 ? 278 PHE A CZ  1 
ATOM 1857 N N   . GLU A 1 279 ? 132.304 97.698  137.607 1.00 32.35 ? 279 GLU A N   1 
ATOM 1858 C CA  . GLU A 1 279 ? 131.123 96.915  137.484 1.00 32.35 ? 279 GLU A CA  1 
ATOM 1859 C C   . GLU A 1 279 ? 130.445 97.240  136.196 1.00 32.35 ? 279 GLU A C   1 
ATOM 1860 O O   . GLU A 1 279 ? 129.900 96.351  135.555 1.00 32.35 ? 279 GLU A O   1 
ATOM 1861 C CB  . GLU A 1 279 ? 130.224 97.154  138.650 1.00 32.35 ? 279 GLU A CB  1 
ATOM 1862 C CG  . GLU A 1 279 ? 130.867 96.829  139.983 1.00 32.35 ? 279 GLU A CG  1 
ATOM 1863 C CD  . GLU A 1 279 ? 129.972 97.167  141.156 1.00 32.35 ? 279 GLU A CD  1 
ATOM 1864 O OE1 . GLU A 1 279 ? 130.387 96.931  142.310 1.00 32.35 ? 279 GLU A OE1 1 
ATOM 1865 O OE2 . GLU A 1 279 ? 128.852 97.670  140.925 1.00 32.35 ? 279 GLU A OE2 1 
ATOM 1866 N N   . ASN A 1 280 ? 130.476 98.485  135.784 1.00 32.32 ? 280 ASN A N   1 
ATOM 1867 C CA  . ASN A 1 280 ? 129.860 98.872  134.541 1.00 32.32 ? 280 ASN A CA  1 
ATOM 1868 C C   . ASN A 1 280 ? 130.481 98.285  133.312 1.00 32.32 ? 280 ASN A C   1 
ATOM 1869 O O   . ASN A 1 280 ? 129.770 97.860  132.416 1.00 32.32 ? 280 ASN A O   1 
ATOM 1870 C CB  . ASN A 1 280 ? 129.705 100.363 134.436 1.00 32.32 ? 280 ASN A CB  1 
ATOM 1871 C CG  . ASN A 1 280 ? 128.732 100.919 135.444 1.00 32.32 ? 280 ASN A CG  1 
ATOM 1872 O OD1 . ASN A 1 280 ? 128.136 100.180 136.225 1.00 32.32 ? 280 ASN A OD1 1 
ATOM 1873 N ND2 . ASN A 1 280 ? 128.562 102.233 135.432 1.00 32.32 ? 280 ASN A ND2 1 
ATOM 1874 N N   . ILE A 1 281 ? 131.797 98.222  133.252 1.00 31.95 ? 281 ILE A N   1 
ATOM 1875 C CA  . ILE A 1 281 ? 132.473 97.617  132.131 1.00 31.95 ? 281 ILE A CA  1 
ATOM 1876 C C   . ILE A 1 281 ? 132.130 96.184  132.117 1.00 31.95 ? 281 ILE A C   1 
ATOM 1877 O O   . ILE A 1 281 ? 131.676 95.711  131.102 1.00 31.95 ? 281 ILE A O   1 
ATOM 1878 C CB  . ILE A 1 281 ? 133.991 97.792  132.198 1.00 31.95 ? 281 ILE A CB  1 
ATOM 1879 C CG1 . ILE A 1 281 ? 134.371 99.259  132.253 1.00 31.95 ? 281 ILE A CG1 1 
ATOM 1880 C CG2 . ILE A 1 281 ? 134.663 97.133  131.016 1.00 31.95 ? 281 ILE A CG2 1 
ATOM 1881 C CD1 . ILE A 1 281 ? 135.771 99.462  132.756 1.00 31.95 ? 281 ILE A CD1 1 
ATOM 1882 N N   . TYR A 1 282 ? 132.168 95.516  133.253 1.00 32.03 ? 282 TYR A N   1 
ATOM 1883 C CA  . TYR A 1 282 ? 131.945 94.096  133.340 1.00 32.03 ? 282 TYR A CA  1 
ATOM 1884 C C   . TYR A 1 282 ? 130.568 93.685  132.937 1.00 32.03 ? 282 TYR A C   1 
ATOM 1885 O O   . TYR A 1 282 ? 130.366 92.566  132.511 1.00 32.03 ? 282 TYR A O   1 
ATOM 1886 C CB  . TYR A 1 282 ? 132.204 93.579  134.730 1.00 32.03 ? 282 TYR A CB  1 
ATOM 1887 C CG  . TYR A 1 282 ? 133.588 93.681  135.311 1.00 32.03 ? 282 TYR A CG  1 
ATOM 1888 C CD1 . TYR A 1 282 ? 134.684 94.035  134.550 1.00 32.03 ? 282 TYR A CD1 1 
ATOM 1889 C CD2 . TYR A 1 282 ? 133.788 93.411  136.647 1.00 32.03 ? 282 TYR A CD2 1 
ATOM 1890 C CE1 . TYR A 1 282 ? 135.937 94.124  135.120 1.00 32.03 ? 282 TYR A CE1 1 
ATOM 1891 C CE2 . TYR A 1 282 ? 135.031 93.493  137.217 1.00 32.03 ? 282 TYR A CE2 1 
ATOM 1892 C CZ  . TYR A 1 282 ? 136.098 93.848  136.451 1.00 32.03 ? 282 TYR A CZ  1 
ATOM 1893 O OH  . TYR A 1 282 ? 137.330 93.922  137.036 1.00 32.03 ? 282 TYR A OH  1 
ATOM 1894 N N   . PHE A 1 283 ? 129.604 94.548  133.110 1.00 32.49 ? 283 PHE A N   1 
ATOM 1895 C CA  . PHE A 1 283 ? 128.225 94.289  132.813 1.00 32.49 ? 283 PHE A CA  1 
ATOM 1896 C C   . PHE A 1 283 ? 127.955 94.573  131.371 1.00 32.49 ? 283 PHE A C   1 
ATOM 1897 O O   . PHE A 1 283 ? 126.860 94.341  130.897 1.00 32.49 ? 283 PHE A O   1 
ATOM 1898 C CB  . PHE A 1 283 ? 127.488 95.264  133.688 1.00 32.49 ? 283 PHE A CB  1 
ATOM 1899 C CG  . PHE A 1 283 ? 126.039 95.021  133.875 1.00 32.49 ? 283 PHE A CG  1 
ATOM 1900 C CD1 . PHE A 1 283 ? 125.594 94.093  134.780 1.00 32.49 ? 283 PHE A CD1 1 
ATOM 1901 C CD2 . PHE A 1 283 ? 125.120 95.833  133.245 1.00 32.49 ? 283 PHE A CD2 1 
ATOM 1902 C CE1 . PHE A 1 283 ? 124.246 93.920  134.990 1.00 32.49 ? 283 PHE A CE1 1 
ATOM 1903 C CE2 . PHE A 1 283 ? 123.775 95.669  133.446 1.00 32.49 ? 283 PHE A CE2 1 
ATOM 1904 C CZ  . PHE A 1 283 ? 123.340 94.726  134.336 1.00 32.49 ? 283 PHE A CZ  1 
ATOM 1905 N N   . GLY A 1 284 ? 128.929 95.080  130.656 1.00 31.75 ? 284 GLY A N   1 
ATOM 1906 C CA  . GLY A 1 284 ? 128.791 95.282  129.244 1.00 31.75 ? 284 GLY A CA  1 
ATOM 1907 C C   . GLY A 1 284 ? 128.227 96.566  128.795 1.00 31.75 ? 284 GLY A C   1 
ATOM 1908 O O   . GLY A 1 284 ? 127.978 96.759  127.625 1.00 31.75 ? 284 GLY A O   1 
ATOM 1909 N N   . LEU A 1 285 ? 128.028 97.462  129.716 1.00 31.78 ? 285 LEU A N   1 
ATOM 1910 C CA  . LEU A 1 285 ? 127.433 98.718  129.412 1.00 31.78 ? 285 LEU A CA  1 
ATOM 1911 C C   . LEU A 1 285 ? 128.319 99.565  128.561 1.00 31.78 ? 285 LEU A C   1 
ATOM 1912 O O   . LEU A 1 285 ? 127.865 100.499 127.930 1.00 31.78 ? 285 LEU A O   1 
ATOM 1913 C CB  . LEU A 1 285 ? 127.025 99.393  130.686 1.00 31.78 ? 285 LEU A CB  1 
ATOM 1914 C CG  . LEU A 1 285 ? 125.898 98.790  131.498 1.00 31.78 ? 285 LEU A CG  1 
ATOM 1915 C CD1 . LEU A 1 285 ? 125.825 99.461  132.855 1.00 31.78 ? 285 LEU A CD1 1 
ATOM 1916 C CD2 . LEU A 1 285 ? 124.584 98.909  130.750 1.00 31.78 ? 285 LEU A CD2 1 
ATOM 1917 N N   . TRP A 1 286 ? 129.599 99.279  128.555 1.00 31.08 ? 286 TRP A N   1 
ATOM 1918 C CA  . TRP A 1 286 ? 130.536 100.063 127.789 1.00 31.08 ? 286 TRP A CA  1 
ATOM 1919 C C   . TRP A 1 286 ? 130.846 99.564  126.411 1.00 31.08 ? 286 TRP A C   1 
ATOM 1920 O O   . TRP A 1 286 ? 131.489 100.251 125.653 1.00 31.08 ? 286 TRP A O   1 
ATOM 1921 C CB  . TRP A 1 286 ? 131.814 100.170 128.565 1.00 31.08 ? 286 TRP A CB  1 
ATOM 1922 C CG  . TRP A 1 286 ? 131.873 101.317 129.463 1.00 31.08 ? 286 TRP A CG  1 
ATOM 1923 C CD1 . TRP A 1 286 ? 131.416 101.384 130.735 1.00 31.08 ? 286 TRP A CD1 1 
ATOM 1924 C CD2 . TRP A 1 286 ? 132.435 102.586 129.167 1.00 31.08 ? 286 TRP A CD2 1 
ATOM 1925 N NE1 . TRP A 1 286 ? 131.661 102.622 131.255 1.00 31.08 ? 286 TRP A NE1 1 
ATOM 1926 C CE2 . TRP A 1 286 ? 132.290 103.379 130.305 1.00 31.08 ? 286 TRP A CE2 1 
ATOM 1927 C CE3 . TRP A 1 286 ? 133.052 103.130 128.041 1.00 31.08 ? 286 TRP A CE3 1 
ATOM 1928 C CZ2 . TRP A 1 286 ? 132.745 104.677 130.359 1.00 31.08 ? 286 TRP A CZ2 1 
ATOM 1929 C CZ3 . TRP A 1 286 ? 133.495 104.415 128.096 1.00 31.08 ? 286 TRP A CZ3 1 
ATOM 1930 C CH2 . TRP A 1 286 ? 133.349 105.174 129.246 1.00 31.08 ? 286 TRP A CH2 1 
ATOM 1931 N N   . GLY A 1 287 ? 130.337 98.406  126.035 1.00 31.78 ? 287 GLY A N   1 
ATOM 1932 C CA  . GLY A 1 287 ? 130.703 97.842  124.774 1.00 31.78 ? 287 GLY A CA  1 
ATOM 1933 C C   . GLY A 1 287 ? 129.715 97.317  123.804 1.00 31.78 ? 287 GLY A C   1 
ATOM 1934 O O   . GLY A 1 287 ? 130.077 96.557  122.928 1.00 31.78 ? 287 GLY A O   1 
ATOM 1935 N N   . PHE A 1 288 ? 128.482 97.695  123.927 1.00 31.71 ? 288 PHE A N   1 
ATOM 1936 C CA  . PHE A 1 288 ? 127.490 97.291  122.938 1.00 31.71 ? 288 PHE A CA  1 
ATOM 1937 C C   . PHE A 1 288 ? 127.287 98.350  121.863 1.00 31.71 ? 288 PHE A C   1 
ATOM 1938 O O   . PHE A 1 288 ? 127.134 98.011  120.683 1.00 31.71 ? 288 PHE A O   1 
ATOM 1939 C CB  . PHE A 1 288 ? 126.159 96.935  123.611 1.00 31.71 ? 288 PHE A CB  1 
ATOM 1940 C CG  . PHE A 1 288 ? 125.550 98.040  124.416 1.00 31.71 ? 288 PHE A CG  1 
ATOM 1941 C CD1 . PHE A 1 288 ? 126.013 98.333  125.684 1.00 31.71 ? 288 PHE A CD1 1 
ATOM 1942 C CD2 . PHE A 1 288 ? 124.481 98.757  123.921 1.00 31.71 ? 288 PHE A CD2 1 
ATOM 1943 C CE1 . PHE A 1 288 ? 125.438 99.339  126.427 1.00 31.71 ? 288 PHE A CE1 1 
ATOM 1944 C CE2 . PHE A 1 288 ? 123.906 99.757  124.660 1.00 31.71 ? 288 PHE A CE2 1 
ATOM 1945 C CZ  . PHE A 1 288 ? 124.383 100.051 125.913 1.00 31.71 ? 288 PHE A CZ  1 
ATOM 1946 N N   . ASN A 1 289 ? 127.306 99.629  122.239 1.00 31.71 ? 289 ASN A N   1 
ATOM 1947 C CA  . ASN A 1 289 ? 127.306 100.686 121.235 1.00 31.71 ? 289 ASN A CA  1 
ATOM 1948 C C   . ASN A 1 289 ? 128.547 100.601 120.359 1.00 31.71 ? 289 ASN A C   1 
ATOM 1949 O O   . ASN A 1 289 ? 128.463 100.711 119.129 1.00 31.71 ? 289 ASN A O   1 
ATOM 1950 C CB  . ASN A 1 289 ? 127.226 102.051 121.913 1.00 31.71 ? 289 ASN A CB  1 
ATOM 1951 C CG  . ASN A 1 289 ? 125.816 102.438 122.277 1.00 31.71 ? 289 ASN A CG  1 
ATOM 1952 O OD1 . ASN A 1 289 ? 124.938 102.504 121.419 1.00 31.71 ? 289 ASN A OD1 1 
ATOM 1953 N ND2 . ASN A 1 289 ? 125.586 102.699 123.555 1.00 31.71 ? 289 ASN A ND2 1 
ATOM 1954 N N   . SER A 1 290 ? 129.708 100.393 120.978 1.00 31.93 ? 290 SER A N   1 
ATOM 1955 C CA  . SER A 1 290 ? 130.945 100.261 120.219 1.00 31.93 ? 290 SER A CA  1 
ATOM 1956 C C   . SER A 1 290 ? 130.927 99.015  119.346 1.00 31.93 ? 290 SER A C   1 
ATOM 1957 O O   . SER A 1 290 ? 131.432 99.034  118.219 1.00 31.93 ? 290 SER A O   1 
ATOM 1958 C CB  . SER A 1 290 ? 132.137 100.239 121.172 1.00 31.93 ? 290 SER A CB  1 
ATOM 1959 O OG  . SER A 1 290 ? 132.226 98.995  121.840 1.00 31.93 ? 290 SER A OG  1 
ATOM 1960 N N   . SER A 1 291 ? 130.354 97.920  119.850 1.00 32.02 ? 291 SER A N   1 
ATOM 1961 C CA  . SER A 1 291 ? 130.252 96.707  119.046 1.00 32.02 ? 291 SER A CA  1 
ATOM 1962 C C   . SER A 1 291 ? 129.379 96.931  117.819 1.00 32.02 ? 291 SER A C   1 
ATOM 1963 O O   . SER A 1 291 ? 129.734 96.514  116.709 1.00 32.02 ? 291 SER A O   1 
ATOM 1964 C CB  . SER A 1 291 ? 129.702 95.562  119.891 1.00 32.02 ? 291 SER A CB  1 
ATOM 1965 O OG  . SER A 1 291 ? 129.090 94.582  119.077 1.00 32.02 ? 291 SER A OG  1 
ATOM 1966 N N   . LEU A 1 292 ? 128.234 97.591  117.997 1.00 32.21 ? 292 LEU A N   1 
ATOM 1967 C CA  . LEU A 1 292 ? 127.369 97.880  116.860 1.00 32.21 ? 292 LEU A CA  1 
ATOM 1968 C C   . LEU A 1 292 ? 128.058 98.802  115.863 1.00 32.21 ? 292 LEU A C   1 
ATOM 1969 O O   . LEU A 1 292 ? 127.942 98.612  114.647 1.00 32.21 ? 292 LEU A O   1 
ATOM 1970 C CB  . LEU A 1 292 ? 126.057 98.495  117.340 1.00 32.21 ? 292 LEU A CB  1 
ATOM 1971 C CG  . LEU A 1 292 ? 125.011 97.529  117.891 1.00 32.21 ? 292 LEU A CG  1 
ATOM 1972 C CD1 . LEU A 1 292 ? 123.888 98.295  118.559 1.00 32.21 ? 292 LEU A CD1 1 
ATOM 1973 C CD2 . LEU A 1 292 ? 124.472 96.642  116.788 1.00 32.21 ? 292 LEU A CD2 1 
ATOM 1974 N N   . ALA A 1 293 ? 128.777 99.811  116.360 1.00 32.44 ? 293 ALA A N   1 
ATOM 1975 C CA  . ALA A 1 293 ? 129.490 100.717 115.465 1.00 32.44 ? 293 ALA A CA  1 
ATOM 1976 C C   . ALA A 1 293 ? 130.566 99.983  114.677 1.00 32.44 ? 293 ALA A C   1 
ATOM 1977 O O   . ALA A 1 293 ? 130.742 100.227 113.477 1.00 32.44 ? 293 ALA A O   1 
ATOM 1978 C CB  . ALA A 1 293 ? 130.101 101.867 116.261 1.00 32.44 ? 293 ALA A CB  1 
ATOM 1979 N N   . CYS A 1 294 ? 131.297 99.081  115.332 1.00 33.18 ? 294 CYS A N   1 
ATOM 1980 C CA  . CYS A 1 294 ? 132.331 98.323  114.638 1.00 33.18 ? 294 CYS A CA  1 
ATOM 1981 C C   . CYS A 1 294 ? 131.728 97.379  113.607 1.00 33.18 ? 294 CYS A C   1 
ATOM 1982 O O   . CYS A 1 294 ? 132.306 97.177  112.534 1.00 33.18 ? 294 CYS A O   1 
ATOM 1983 C CB  . CYS A 1 294 ? 133.182 97.552  115.644 1.00 33.18 ? 294 CYS A CB  1 
ATOM 1984 S SG  . CYS A 1 294 ? 134.918 97.403  115.188 1.00 33.18 ? 294 CYS A SG  1 
ATOM 1985 N N   . ILE A 1 295 ? 130.576 96.779  113.916 1.00 33.21 ? 295 ILE A N   1 
ATOM 1986 C CA  . ILE A 1 295 ? 129.900 95.936  112.932 1.00 33.21 ? 295 ILE A CA  1 
ATOM 1987 C C   . ILE A 1 295 ? 129.485 96.765  111.725 1.00 33.21 ? 295 ILE A C   1 
ATOM 1988 O O   . ILE A 1 295 ? 129.704 96.373  110.573 1.00 33.21 ? 295 ILE A O   1 
ATOM 1989 C CB  . ILE A 1 295 ? 128.687 95.230  113.561 1.00 33.21 ? 295 ILE A CB  1 
ATOM 1990 C CG1 . ILE A 1 295 ? 129.125 94.173  114.566 1.00 33.21 ? 295 ILE A CG1 1 
ATOM 1991 C CG2 . ILE A 1 295 ? 127.833 94.588  112.487 1.00 33.21 ? 295 ILE A CG2 1 
ATOM 1992 C CD1 . ILE A 1 295 ? 127.967 93.560  115.315 1.00 33.21 ? 295 ILE A CD1 1 
ATOM 1993 N N   . ALA A 1 296 ? 128.877 97.927  111.973 1.00 33.67 ? 296 ALA A N   1 
ATOM 1994 C CA  . ALA A 1 296 ? 128.364 98.743  110.879 1.00 33.67 ? 296 ALA A CA  1 
ATOM 1995 C C   . ALA A 1 296 ? 129.488 99.275  110.002 1.00 33.67 ? 296 ALA A C   1 
ATOM 1996 O O   . ALA A 1 296 ? 129.389 99.251  108.770 1.00 33.67 ? 296 ALA A O   1 
ATOM 1997 C CB  . ALA A 1 296 ? 127.527 99.893  111.434 1.00 33.67 ? 296 ALA A CB  1 
ATOM 1998 N N   . MET A 1 297 ? 130.566 99.758  110.613 1.00 34.76 ? 297 MET A N   1 
ATOM 1999 C CA  . MET A 1 297 ? 131.663 100.343 109.857 1.00 34.76 ? 297 MET A CA  1 
ATOM 2000 C C   . MET A 1 297 ? 132.698 99.323  109.411 1.00 34.76 ? 297 MET A C   1 
ATOM 2001 O O   . MET A 1 297 ? 133.520 99.636  108.544 1.00 34.76 ? 297 MET A O   1 
ATOM 2002 C CB  . MET A 1 297 ? 132.350 101.428 110.686 1.00 34.76 ? 297 MET A CB  1 
ATOM 2003 C CG  . MET A 1 297 ? 131.423 102.537 111.131 1.00 34.76 ? 297 MET A CG  1 
ATOM 2004 S SD  . MET A 1 297 ? 131.212 103.789 109.861 1.00 34.76 ? 297 MET A SD  1 
ATOM 2005 C CE  . MET A 1 297 ? 132.907 104.017 109.345 1.00 34.76 ? 297 MET A CE  1 
ATOM 2006 N N   . GLY A 1 298 ? 132.684 98.123  109.978 1.00 34.97 ? 298 GLY A N   1 
ATOM 2007 C CA  . GLY A 1 298 ? 133.679 97.127  109.643 1.00 34.97 ? 298 GLY A CA  1 
ATOM 2008 C C   . GLY A 1 298 ? 133.268 96.174  108.543 1.00 34.97 ? 298 GLY A C   1 
ATOM 2009 O O   . GLY A 1 298 ? 133.294 94.955  108.733 1.00 34.97 ? 298 GLY A O   1 
ATOM 2010 N N   . GLY A 1 299 ? 132.884 96.708  107.389 1.00 36.10 ? 299 GLY A N   1 
ATOM 2011 C CA  . GLY A 1 299 ? 132.567 95.909  106.221 1.00 36.10 ? 299 GLY A CA  1 
ATOM 2012 C C   . GLY A 1 299 ? 131.118 95.958  105.788 1.00 36.10 ? 299 GLY A C   1 
ATOM 2013 O O   . GLY A 1 299 ? 130.816 95.581  104.647 1.00 36.10 ? 299 GLY A O   1 
ATOM 2014 N N   . MET A 1 300 ? 130.205 96.406  106.648 1.00 36.08 ? 300 MET A N   1 
ATOM 2015 C CA  . MET A 1 300 ? 128.793 96.385  106.284 1.00 36.08 ? 300 MET A CA  1 
ATOM 2016 C C   . MET A 1 300 ? 128.420 97.585  105.424 1.00 36.08 ? 300 MET A C   1 
ATOM 2017 O O   . MET A 1 300 ? 128.032 97.432  104.262 1.00 36.08 ? 300 MET A O   1 
ATOM 2018 C CB  . MET A 1 300 ? 127.925 96.335  107.541 1.00 36.08 ? 300 MET A CB  1 
ATOM 2019 C CG  . MET A 1 300 ? 127.356 94.964  107.833 1.00 36.08 ? 300 MET A CG  1 
ATOM 2020 S SD  . MET A 1 300 ? 126.253 94.395  106.530 1.00 36.08 ? 300 MET A SD  1 
ATOM 2021 C CE  . MET A 1 300 ? 124.721 95.174  107.024 1.00 36.08 ? 300 MET A CE  1 
ATOM 2022 N N   . PHE A 1 301 ? 128.538 98.787  105.976 1.00 35.07 ? 301 PHE A N   1 
ATOM 2023 C CA  . PHE A 1 301 ? 128.159 99.997  105.264 1.00 35.07 ? 301 PHE A CA  1 
ATOM 2024 C C   . PHE A 1 301 ? 129.350 100.716 104.654 1.00 35.07 ? 301 PHE A C   1 
ATOM 2025 O O   . PHE A 1 301 ? 129.167 101.741 103.992 1.00 35.07 ? 301 PHE A O   1 
ATOM 2026 C CB  . PHE A 1 301 ? 127.386 100.927 106.198 1.00 35.07 ? 301 PHE A CB  1 
ATOM 2027 C CG  . PHE A 1 301 ? 126.077 100.356 106.645 1.00 35.07 ? 301 PHE A CG  1 
ATOM 2028 C CD1 . PHE A 1 301 ? 124.960 100.440 105.838 1.00 35.07 ? 301 PHE A CD1 1 
ATOM 2029 C CD2 . PHE A 1 301 ? 125.974 99.698  107.854 1.00 35.07 ? 301 PHE A CD2 1 
ATOM 2030 C CE1 . PHE A 1 301 ? 123.761 99.898  106.238 1.00 35.07 ? 301 PHE A CE1 1 
ATOM 2031 C CE2 . PHE A 1 301 ? 124.776 99.155  108.258 1.00 35.07 ? 301 PHE A CE2 1 
ATOM 2032 C CZ  . PHE A 1 301 ? 123.668 99.257  107.450 1.00 35.07 ? 301 PHE A CZ  1 
ATOM 2033 N N   . MET A 1 302 ? 130.558 100.201 104.855 1.00 35.62 ? 302 MET A N   1 
ATOM 2034 C CA  . MET A 1 302 ? 131.730 100.641 104.119 1.00 35.62 ? 302 MET A CA  1 
ATOM 2035 C C   . MET A 1 302 ? 132.536 99.416  103.727 1.00 35.62 ? 302 MET A C   1 
ATOM 2036 O O   . MET A 1 302 ? 132.656 98.473  104.511 1.00 35.62 ? 302 MET A O   1 
ATOM 2037 C CB  . MET A 1 302 ? 132.593 101.606 104.933 1.00 35.62 ? 302 MET A CB  1 
ATOM 2038 C CG  . MET A 1 302 ? 131.877 102.875 105.336 1.00 35.62 ? 302 MET A CG  1 
ATOM 2039 S SD  . MET A 1 302 ? 132.769 104.342 104.815 1.00 35.62 ? 302 MET A SD  1 
ATOM 2040 C CE  . MET A 1 302 ? 134.136 104.299 105.952 1.00 35.62 ? 302 MET A CE  1 
ATOM 2041 N N   . ALA A 1 303 ? 133.080 99.432  102.515 1.00 36.65 ? 303 ALA A N   1 
ATOM 2042 C CA  . ALA A 1 303 ? 133.817 98.283  102.010 1.00 36.65 ? 303 ALA A CA  1 
ATOM 2043 C C   . ALA A 1 303 ? 135.028 97.994  102.884 1.00 36.65 ? 303 ALA A C   1 
ATOM 2044 O O   . ALA A 1 303 ? 135.738 98.907  103.311 1.00 36.65 ? 303 ALA A O   1 
ATOM 2045 C CB  . ALA A 1 303 ? 134.257 98.534  100.574 1.00 36.65 ? 303 ALA A CB  1 
ATOM 2046 N N   . LEU A 1 304 ? 135.271 96.711  103.139 1.00 37.17 ? 304 LEU A N   1 
ATOM 2047 C CA  . LEU A 1 304 ? 136.292 96.302  104.096 1.00 37.17 ? 304 LEU A CA  1 
ATOM 2048 C C   . LEU A 1 304 ? 137.672 96.379  103.458 1.00 37.17 ? 304 LEU A C   1 
ATOM 2049 O O   . LEU A 1 304 ? 138.064 95.494  102.691 1.00 37.17 ? 304 LEU A O   1 
ATOM 2050 C CB  . LEU A 1 304 ? 136.014 94.895  104.612 1.00 37.17 ? 304 LEU A CB  1 
ATOM 2051 C CG  . LEU A 1 304 ? 136.913 94.467  105.772 1.00 37.17 ? 304 LEU A CG  1 
ATOM 2052 C CD1 . LEU A 1 304 ? 136.645 95.319  106.995 1.00 37.17 ? 304 LEU A CD1 1 
ATOM 2053 C CD2 . LEU A 1 304 ? 136.721 92.998  106.091 1.00 37.17 ? 304 LEU A CD2 1 
ATOM 2054 N N   . THR A 1 305 ? 138.405 97.439  103.776 1.00 37.28 ? 305 THR A N   1 
ATOM 2055 C CA  . THR A 1 305 ? 139.836 97.529  103.546 1.00 37.28 ? 305 THR A CA  1 
ATOM 2056 C C   . THR A 1 305 ? 140.497 97.762  104.895 1.00 37.28 ? 305 THR A C   1 
ATOM 2057 O O   . THR A 1 305 ? 139.827 98.054  105.889 1.00 37.28 ? 305 THR A O   1 
ATOM 2058 C CB  . THR A 1 305 ? 140.188 98.653  102.565 1.00 37.28 ? 305 THR A CB  1 
ATOM 2059 O OG1 . THR A 1 305 ? 139.720 99.904  103.080 1.00 37.28 ? 305 THR A OG1 1 
ATOM 2060 C CG2 . THR A 1 305 ? 139.540 98.398  101.215 1.00 37.28 ? 305 THR A CG2 1 
ATOM 2061 N N   . TRP A 1 306 ? 141.824 97.625  104.944 1.00 36.17 ? 306 TRP A N   1 
ATOM 2062 C CA  . TRP A 1 306 ? 142.507 97.844  106.214 1.00 36.17 ? 306 TRP A CA  1 
ATOM 2063 C C   . TRP A 1 306 ? 142.354 99.285  106.680 1.00 36.17 ? 306 TRP A C   1 
ATOM 2064 O O   . TRP A 1 306 ? 142.282 99.542  107.888 1.00 36.17 ? 306 TRP A O   1 
ATOM 2065 C CB  . TRP A 1 306 ? 143.979 97.443  106.110 1.00 36.17 ? 306 TRP A CB  1 
ATOM 2066 C CG  . TRP A 1 306 ? 144.815 98.277  105.201 1.00 36.17 ? 306 TRP A CG  1 
ATOM 2067 C CD1 . TRP A 1 306 ? 145.140 98.001  103.910 1.00 36.17 ? 306 TRP A CD1 1 
ATOM 2068 C CD2 . TRP A 1 306 ? 145.473 99.506  105.526 1.00 36.17 ? 306 TRP A CD2 1 
ATOM 2069 N NE1 . TRP A 1 306 ? 145.943 98.990  103.401 1.00 36.17 ? 306 TRP A NE1 1 
ATOM 2070 C CE2 . TRP A 1 306 ? 146.162 99.926  104.376 1.00 36.17 ? 306 TRP A CE2 1 
ATOM 2071 C CE3 . TRP A 1 306 ? 145.536 100.297 106.676 1.00 36.17 ? 306 TRP A CE3 1 
ATOM 2072 C CZ2 . TRP A 1 306 ? 146.905 101.100 104.341 1.00 36.17 ? 306 TRP A CZ2 1 
ATOM 2073 C CZ3 . TRP A 1 306 ? 146.273 101.461 106.638 1.00 36.17 ? 306 TRP A CZ3 1 
ATOM 2074 C CH2 . TRP A 1 306 ? 146.947 101.852 105.480 1.00 36.17 ? 306 TRP A CH2 1 
ATOM 2075 N N   . GLN A 1 307 ? 142.270 100.231 105.743 1.00 36.12 ? 307 GLN A N   1 
ATOM 2076 C CA  . GLN A 1 307 ? 141.930 101.602 106.106 1.00 36.12 ? 307 GLN A CA  1 
ATOM 2077 C C   . GLN A 1 307 ? 140.552 101.661 106.748 1.00 36.12 ? 307 GLN A C   1 
ATOM 2078 O O   . GLN A 1 307 ? 140.361 102.294 107.795 1.00 36.12 ? 307 GLN A O   1 
ATOM 2079 C CB  . GLN A 1 307 ? 141.982 102.499 104.871 1.00 36.12 ? 307 GLN A CB  1 
ATOM 2080 C CG  . GLN A 1 307 ? 143.369 102.709 104.304 1.00 36.12 ? 307 GLN A CG  1 
ATOM 2081 C CD  . GLN A 1 307 ? 143.619 101.877 103.067 1.00 36.12 ? 307 GLN A CD  1 
ATOM 2082 O OE1 . GLN A 1 307 ? 143.029 100.813 102.892 1.00 36.12 ? 307 GLN A OE1 1 
ATOM 2083 N NE2 . GLN A 1 307 ? 144.498 102.359 102.198 1.00 36.12 ? 307 GLN A NE2 1 
ATOM 2084 N N   . THR A 1 308 ? 139.577 100.988 106.136 1.00 35.46 ? 308 THR A N   1 
ATOM 2085 C CA  . THR A 1 308 ? 138.233 100.950 106.696 1.00 35.46 ? 308 THR A CA  1 
ATOM 2086 C C   . THR A 1 308 ? 138.202 100.203 108.021 1.00 35.46 ? 308 THR A C   1 
ATOM 2087 O O   . THR A 1 308 ? 137.451 100.580 108.921 1.00 35.46 ? 308 THR A O   1 
ATOM 2088 C CB  . THR A 1 308 ? 137.270 100.319 105.690 1.00 35.46 ? 308 THR A CB  1 
ATOM 2089 O OG1 . THR A 1 308 ? 136.972 101.266 104.658 1.00 35.46 ? 308 THR A OG1 1 
ATOM 2090 C CG2 . THR A 1 308 ? 135.973 99.894  106.358 1.00 35.46 ? 308 THR A CG2 1 
ATOM 2091 N N   . HIS A 1 309 ? 139.026 99.166  108.173 1.00 34.72 ? 309 HIS A N   1 
ATOM 2092 C CA  . HIS A 1 309 ? 139.095 98.454  109.445 1.00 34.72 ? 309 HIS A CA  1 
ATOM 2093 C C   . HIS A 1 309 ? 139.612 99.361  110.557 1.00 34.72 ? 309 HIS A C   1 
ATOM 2094 O O   . HIS A 1 309 ? 139.046 99.404  111.658 1.00 34.72 ? 309 HIS A O   1 
ATOM 2095 C CB  . HIS A 1 309 ? 139.982 97.219  109.293 1.00 34.72 ? 309 HIS A CB  1 
ATOM 2096 C CG  . HIS A 1 309 ? 140.098 96.398  110.537 1.00 34.72 ? 309 HIS A CG  1 
ATOM 2097 N ND1 . HIS A 1 309 ? 139.048 95.669  111.048 1.00 34.72 ? 309 HIS A ND1 1 
ATOM 2098 C CD2 . HIS A 1 309 ? 141.146 96.181  111.365 1.00 34.72 ? 309 HIS A CD2 1 
ATOM 2099 C CE1 . HIS A 1 309 ? 139.441 95.042  112.142 1.00 34.72 ? 309 HIS A CE1 1 
ATOM 2100 N NE2 . HIS A 1 309 ? 140.711 95.336  112.356 1.00 34.72 ? 309 HIS A NE2 1 
ATOM 2101 N N   . LEU A 1 310 ? 140.688 100.102 110.284 1.00 33.82 ? 310 LEU A N   1 
ATOM 2102 C CA  . LEU A 1 310 ? 141.217 101.016 111.290 1.00 33.82 ? 310 LEU A CA  1 
ATOM 2103 C C   . LEU A 1 310 ? 140.219 102.119 111.609 1.00 33.82 ? 310 LEU A C   1 
ATOM 2104 O O   . LEU A 1 310 ? 140.057 102.507 112.774 1.00 33.82 ? 310 LEU A O   1 
ATOM 2105 C CB  . LEU A 1 310 ? 142.542 101.612 110.821 1.00 33.82 ? 310 LEU A CB  1 
ATOM 2106 C CG  . LEU A 1 310 ? 143.687 100.627 110.598 1.00 33.82 ? 310 LEU A CG  1 
ATOM 2107 C CD1 . LEU A 1 310 ? 144.904 101.348 110.059 1.00 33.82 ? 310 LEU A CD1 1 
ATOM 2108 C CD2 . LEU A 1 310 ? 144.019 99.900  111.883 1.00 33.82 ? 310 LEU A CD2 1 
ATOM 2109 N N   . LEU A 1 311 ? 139.534 102.638 110.590 1.00 34.04 ? 311 LEU A N   1 
ATOM 2110 C CA  . LEU A 1 311 ? 138.554 103.681 110.854 1.00 34.04 ? 311 LEU A CA  1 
ATOM 2111 C C   . LEU A 1 311 ? 137.343 103.126 111.592 1.00 34.04 ? 311 LEU A C   1 
ATOM 2112 O O   . LEU A 1 311 ? 136.702 103.849 112.356 1.00 34.04 ? 311 LEU A O   1 
ATOM 2113 C CB  . LEU A 1 311 ? 138.144 104.363 109.550 1.00 34.04 ? 311 LEU A CB  1 
ATOM 2114 C CG  . LEU A 1 311 ? 137.059 105.431 109.666 1.00 34.04 ? 311 LEU A CG  1 
ATOM 2115 C CD1 . LEU A 1 311 ? 137.693 106.788 109.912 1.00 34.04 ? 311 LEU A CD1 1 
ATOM 2116 C CD2 . LEU A 1 311 ? 136.230 105.472 108.418 1.00 34.04 ? 311 LEU A CD2 1 
ATOM 2117 N N   . ALA A 1 312 ? 137.038 101.841 111.411 1.00 33.59 ? 312 ALA A N   1 
ATOM 2118 C CA  . ALA A 1 312 ? 135.978 101.208 112.188 1.00 33.59 ? 312 ALA A CA  1 
ATOM 2119 C C   . ALA A 1 312 ? 136.378 101.064 113.649 1.00 33.59 ? 312 ALA A C   1 
ATOM 2120 O O   . ALA A 1 312 ? 135.548 101.241 114.546 1.00 33.59 ? 312 ALA A O   1 
ATOM 2121 C CB  . ALA A 1 312 ? 135.630 99.847  111.591 1.00 33.59 ? 312 ALA A CB  1 
ATOM 2122 N N   . LEU A 1 313 ? 137.645 100.736 113.909 1.00 32.64 ? 313 LEU A N   1 
ATOM 2123 C CA  . LEU A 1 313 ? 138.119 100.720 115.292 1.00 32.64 ? 313 LEU A CA  1 
ATOM 2124 C C   . LEU A 1 313 ? 138.035 102.110 115.914 1.00 32.64 ? 313 LEU A C   1 
ATOM 2125 O O   . LEU A 1 313 ? 137.608 102.266 117.068 1.00 32.64 ? 313 LEU A O   1 
ATOM 2126 C CB  . LEU A 1 313 ? 139.551 100.195 115.363 1.00 32.64 ? 313 LEU A CB  1 
ATOM 2127 C CG  . LEU A 1 313 ? 139.861 98.857  114.700 1.00 32.64 ? 313 LEU A CG  1 
ATOM 2128 C CD1 . LEU A 1 313 ? 141.216 98.349  115.149 1.00 32.64 ? 313 LEU A CD1 1 
ATOM 2129 C CD2 . LEU A 1 313 ? 138.779 97.846  114.996 1.00 32.64 ? 313 LEU A CD2 1 
ATOM 2130 N N   . GLY A 1 314 ? 138.441 103.131 115.160 1.00 32.61 ? 314 GLY A N   1 
ATOM 2131 C CA  . GLY A 1 314 ? 138.305 104.494 115.645 1.00 32.61 ? 314 GLY A CA  1 
ATOM 2132 C C   . GLY A 1 314 ? 136.860 104.874 115.906 1.00 32.61 ? 314 GLY A C   1 
ATOM 2133 O O   . GLY A 1 314 ? 136.554 105.555 116.886 1.00 32.61 ? 314 GLY A O   1 
ATOM 2134 N N   . CYS A 1 315 ? 135.955 104.438 115.029 1.00 33.06 ? 315 CYS A N   1 
ATOM 2135 C CA  . CYS A 1 315 ? 134.535 104.694 115.226 1.00 33.06 ? 315 CYS A CA  1 
ATOM 2136 C C   . CYS A 1 315 ? 134.018 103.996 116.473 1.00 33.06 ? 315 CYS A C   1 
ATOM 2137 O O   . CYS A 1 315 ? 133.180 104.544 117.189 1.00 33.06 ? 315 CYS A O   1 
ATOM 2138 C CB  . CYS A 1 315 ? 133.742 104.245 114.000 1.00 33.06 ? 315 CYS A CB  1 
ATOM 2139 S SG  . CYS A 1 315 ? 132.031 104.810 113.981 1.00 33.06 ? 315 CYS A SG  1 
ATOM 2140 N N   . ALA A 1 316 ? 134.494 102.780 116.740 1.00 32.10 ? 316 ALA A N   1 
ATOM 2141 C CA  . ALA A 1 316 ? 134.089 102.080 117.954 1.00 32.10 ? 316 ALA A CA  1 
ATOM 2142 C C   . ALA A 1 316 ? 134.546 102.826 119.202 1.00 32.10 ? 316 ALA A C   1 
ATOM 2143 O O   . ALA A 1 316 ? 133.783 102.966 120.168 1.00 32.10 ? 316 ALA A O   1 
ATOM 2144 C CB  . ALA A 1 316 ? 134.641 100.657 117.947 1.00 32.10 ? 316 ALA A CB  1 
ATOM 2145 N N   . LEU A 1 317 ? 135.789 103.310 119.203 1.00 31.48 ? 317 LEU A N   1 
ATOM 2146 C CA  . LEU A 1 317 ? 136.278 104.078 120.348 1.00 31.48 ? 317 LEU A CA  1 
ATOM 2147 C C   . LEU A 1 317 ? 135.479 105.366 120.530 1.00 31.48 ? 317 LEU A C   1 
ATOM 2148 O O   . LEU A 1 317 ? 135.055 105.707 121.647 1.00 31.48 ? 317 LEU A O   1 
ATOM 2149 C CB  . LEU A 1 317 ? 137.764 104.383 120.170 1.00 31.48 ? 317 LEU A CB  1 
ATOM 2150 C CG  . LEU A 1 317 ? 138.683 104.079 121.351 1.00 31.48 ? 317 LEU A CG  1 
ATOM 2151 C CD1 . LEU A 1 317 ? 138.312 102.758 121.991 1.00 31.48 ? 317 LEU A CD1 1 
ATOM 2152 C CD2 . LEU A 1 317 ? 140.130 104.068 120.902 1.00 31.48 ? 317 LEU A CD2 1 
ATOM 2153 N N   . PHE A 1 318 ? 135.260 106.092 119.431 1.00 31.59 ? 318 PHE A N   1 
ATOM 2154 C CA  . PHE A 1 318 ? 134.455 107.306 119.472 1.00 31.59 ? 318 PHE A CA  1 
ATOM 2155 C C   . PHE A 1 318 ? 133.047 107.009 119.962 1.00 31.59 ? 318 PHE A C   1 
ATOM 2156 O O   . PHE A 1 318 ? 132.453 107.808 120.694 1.00 31.59 ? 318 PHE A O   1 
ATOM 2157 C CB  . PHE A 1 318 ? 134.426 107.942 118.082 1.00 31.59 ? 318 PHE A CB  1 
ATOM 2158 C CG  . PHE A 1 318 ? 133.615 109.200 117.995 1.00 31.59 ? 318 PHE A CG  1 
ATOM 2159 C CD1 . PHE A 1 318 ? 132.269 109.154 117.681 1.00 31.59 ? 318 PHE A CD1 1 
ATOM 2160 C CD2 . PHE A 1 318 ? 134.205 110.431 118.194 1.00 31.59 ? 318 PHE A CD2 1 
ATOM 2161 C CE1 . PHE A 1 318 ? 131.526 110.309 117.592 1.00 31.59 ? 318 PHE A CE1 1 
ATOM 2162 C CE2 . PHE A 1 318 ? 133.466 111.588 118.101 1.00 31.59 ? 318 PHE A CE2 1 
ATOM 2163 C CZ  . PHE A 1 318 ? 132.126 111.526 117.802 1.00 31.59 ? 318 PHE A CZ  1 
ATOM 2164 N N   . THR A 1 319 ? 132.499 105.858 119.574 1.00 31.84 ? 319 THR A N   1 
ATOM 2165 C CA  . THR A 1 319 ? 131.148 105.493 119.974 1.00 31.84 ? 319 THR A CA  1 
ATOM 2166 C C   . THR A 1 319 ? 131.080 105.176 121.457 1.00 31.84 ? 319 THR A C   1 
ATOM 2167 O O   . THR A 1 319 ? 130.103 105.524 122.118 1.00 31.84 ? 319 THR A O   1 
ATOM 2168 C CB  . THR A 1 319 ? 130.664 104.305 119.149 1.00 31.84 ? 319 THR A CB  1 
ATOM 2169 O OG1 . THR A 1 319 ? 130.840 104.591 117.757 1.00 31.84 ? 319 THR A OG1 1 
ATOM 2170 C CG2 . THR A 1 319 ? 129.202 104.032 119.422 1.00 31.84 ? 319 THR A CG2 1 
ATOM 2171 N N   . ALA A 1 320 ? 132.106 104.522 122.001 1.00 30.84 ? 320 ALA A N   1 
ATOM 2172 C CA  . ALA A 1 320 ? 132.132 104.284 123.441 1.00 30.84 ? 320 ALA A CA  1 
ATOM 2173 C C   . ALA A 1 320 ? 132.203 105.596 124.215 1.00 30.84 ? 320 ALA A C   1 
ATOM 2174 O O   . ALA A 1 320 ? 131.507 105.778 125.229 1.00 30.84 ? 320 ALA A O   1 
ATOM 2175 C CB  . ALA A 1 320 ? 133.308 103.381 123.803 1.00 30.84 ? 320 ALA A CB  1 
ATOM 2176 N N   . TYR A 1 321 ? 133.040 106.528 123.750 1.00 30.51 ? 321 TYR A N   1 
ATOM 2177 C CA  . TYR A 1 321 ? 133.152 107.810 124.440 1.00 30.51 ? 321 TYR A CA  1 
ATOM 2178 C C   . TYR A 1 321 ? 131.850 108.600 124.353 1.00 30.51 ? 321 TYR A C   1 
ATOM 2179 O O   . TYR A 1 321 ? 131.374 109.150 125.356 1.00 30.51 ? 321 TYR A O   1 
ATOM 2180 C CB  . TYR A 1 321 ? 134.318 108.605 123.863 1.00 30.51 ? 321 TYR A CB  1 
ATOM 2181 C CG  . TYR A 1 321 ? 135.660 108.073 124.298 1.00 30.51 ? 321 TYR A CG  1 
ATOM 2182 C CD1 . TYR A 1 321 ? 135.886 107.707 125.613 1.00 30.51 ? 321 TYR A CD1 1 
ATOM 2183 C CD2 . TYR A 1 321 ? 136.693 107.916 123.388 1.00 30.51 ? 321 TYR A CD2 1 
ATOM 2184 C CE1 . TYR A 1 321 ? 137.105 107.214 126.013 1.00 30.51 ? 321 TYR A CE1 1 
ATOM 2185 C CE2 . TYR A 1 321 ? 137.916 107.422 123.780 1.00 30.51 ? 321 TYR A CE2 1 
ATOM 2186 C CZ  . TYR A 1 321 ? 138.116 107.073 125.093 1.00 30.51 ? 321 TYR A CZ  1 
ATOM 2187 O OH  . TYR A 1 321 ? 139.335 106.580 125.491 1.00 30.51 ? 321 TYR A OH  1 
ATOM 2188 N N   . LEU A 1 322 ? 131.245 108.649 123.166 1.00 30.70 ? 322 LEU A N   1 
ATOM 2189 C CA  . LEU A 1 322 ? 129.940 109.279 123.027 1.00 30.70 ? 322 LEU A CA  1 
ATOM 2190 C C   . LEU A 1 322 ? 128.885 108.549 123.843 1.00 30.70 ? 322 LEU A C   1 
ATOM 2191 O O   . LEU A 1 322 ? 127.917 109.165 124.297 1.00 30.70 ? 322 LEU A O   1 
ATOM 2192 C CB  . LEU A 1 322 ? 129.541 109.325 121.554 1.00 30.70 ? 322 LEU A CB  1 
ATOM 2193 C CG  . LEU A 1 322 ? 128.235 110.031 121.203 1.00 30.70 ? 322 LEU A CG  1 
ATOM 2194 C CD1 . LEU A 1 322 ? 128.250 111.464 121.698 1.00 30.70 ? 322 LEU A CD1 1 
ATOM 2195 C CD2 . LEU A 1 322 ? 127.994 109.981 119.709 1.00 30.70 ? 322 LEU A CD2 1 
ATOM 2196 N N   . GLY A 1 323 ? 129.058 107.245 124.047 1.00 30.63 ? 323 GLY A N   1 
ATOM 2197 C CA  . GLY A 1 323 ? 128.103 106.496 124.840 1.00 30.63 ? 323 GLY A CA  1 
ATOM 2198 C C   . GLY A 1 323 ? 128.114 106.907 126.294 1.00 30.63 ? 323 GLY A C   1 
ATOM 2199 O O   . GLY A 1 323 ? 127.062 107.124 126.896 1.00 30.63 ? 323 GLY A O   1 
ATOM 2200 N N   . VAL A 1 324 ? 129.306 107.037 126.875 1.00 30.50 ? 324 VAL A N   1 
ATOM 2201 C CA  . VAL A 1 324 ? 129.357 107.512 128.255 1.00 30.50 ? 324 VAL A CA  1 
ATOM 2202 C C   . VAL A 1 324 ? 128.893 108.962 128.332 1.00 30.50 ? 324 VAL A C   1 
ATOM 2203 O O   . VAL A 1 324 ? 128.209 109.360 129.286 1.00 30.50 ? 324 VAL A O   1 
ATOM 2204 C CB  . VAL A 1 324 ? 130.754 107.310 128.870 1.00 30.50 ? 324 VAL A CB  1 
ATOM 2205 C CG1 . VAL A 1 324 ? 131.784 108.199 128.226 1.00 30.50 ? 324 VAL A CG1 1 
ATOM 2206 C CG2 . VAL A 1 324 ? 130.705 107.561 130.366 1.00 30.50 ? 324 VAL A CG2 1 
ATOM 2207 N N   . GLY A 1 325 ? 129.212 109.763 127.310 1.00 30.61 ? 325 GLY A N   1 
ATOM 2208 C CA  . GLY A 1 325 ? 128.751 111.142 127.305 1.00 30.61 ? 325 GLY A CA  1 
ATOM 2209 C C   . GLY A 1 325 ? 127.239 111.251 127.318 1.00 30.61 ? 325 GLY A C   1 
ATOM 2210 O O   . GLY A 1 325 ? 126.662 111.972 128.134 1.00 30.61 ? 325 GLY A O   1 
ATOM 2211 N N   . MET A 1 326 ? 126.571 110.510 126.433 1.00 30.95 ? 326 MET A N   1 
ATOM 2212 C CA  . MET A 1 326 ? 125.116 110.575 126.381 1.00 30.95 ? 326 MET A CA  1 
ATOM 2213 C C   . MET A 1 326 ? 124.469 109.867 127.558 1.00 30.95 ? 326 MET A C   1 
ATOM 2214 O O   . MET A 1 326 ? 123.378 110.255 127.975 1.00 30.95 ? 326 MET A O   1 
ATOM 2215 C CB  . MET A 1 326 ? 124.588 110.009 125.067 1.00 30.95 ? 326 MET A CB  1 
ATOM 2216 C CG  . MET A 1 326 ? 125.070 110.755 123.852 1.00 30.95 ? 326 MET A CG  1 
ATOM 2217 S SD  . MET A 1 326 ? 123.783 110.839 122.602 1.00 30.95 ? 326 MET A SD  1 
ATOM 2218 C CE  . MET A 1 326 ? 124.589 110.016 121.246 1.00 30.95 ? 326 MET A CE  1 
ATOM 2219 N N   . ALA A 1 327 ? 125.109 108.840 128.115 1.00 30.51 ? 327 ALA A N   1 
ATOM 2220 C CA  . ALA A 1 327 ? 124.583 108.242 129.334 1.00 30.51 ? 327 ALA A CA  1 
ATOM 2221 C C   . ALA A 1 327 ? 124.543 109.269 130.454 1.00 30.51 ? 327 ALA A C   1 
ATOM 2222 O O   . ALA A 1 327 ? 123.522 109.426 131.134 1.00 30.51 ? 327 ALA A O   1 
ATOM 2223 C CB  . ALA A 1 327 ? 125.426 107.033 129.734 1.00 30.51 ? 327 ALA A CB  1 
ATOM 2224 N N   . ASN A 1 328 ? 125.638 110.010 130.634 1.00 30.73 ? 328 ASN A N   1 
ATOM 2225 C CA  . ASN A 1 328 ? 125.658 111.043 131.664 1.00 30.73 ? 328 ASN A CA  1 
ATOM 2226 C C   . ASN A 1 328 ? 124.683 112.166 131.339 1.00 30.73 ? 328 ASN A C   1 
ATOM 2227 O O   . ASN A 1 328 ? 124.047 112.725 132.240 1.00 30.73 ? 328 ASN A O   1 
ATOM 2228 C CB  . ASN A 1 328 ? 127.071 111.590 131.831 1.00 30.73 ? 328 ASN A CB  1 
ATOM 2229 C CG  . ASN A 1 328 ? 128.021 110.570 132.408 1.00 30.73 ? 328 ASN A CG  1 
ATOM 2230 O OD1 . ASN A 1 328 ? 127.612 109.666 133.130 1.00 30.73 ? 328 ASN A OD1 1 
ATOM 2231 N ND2 . ASN A 1 328 ? 129.300 110.711 132.097 1.00 30.73 ? 328 ASN A ND2 1 
ATOM 2232 N N   . PHE A 1 329 ? 124.556 112.516 130.058 1.00 31.52 ? 329 PHE A N   1 
ATOM 2233 C CA  . PHE A 1 329 ? 123.626 113.568 129.660 1.00 31.52 ? 329 PHE A CA  1 
ATOM 2234 C C   . PHE A 1 329 ? 122.185 113.192 129.977 1.00 31.52 ? 329 PHE A C   1 
ATOM 2235 O O   . PHE A 1 329 ? 121.460 113.960 130.620 1.00 31.52 ? 329 PHE A O   1 
ATOM 2236 C CB  . PHE A 1 329 ? 123.782 113.861 128.169 1.00 31.52 ? 329 PHE A CB  1 
ATOM 2237 C CG  . PHE A 1 329 ? 122.922 114.985 127.681 1.00 31.52 ? 329 PHE A CG  1 
ATOM 2238 C CD1 . PHE A 1 329 ? 123.310 116.299 127.854 1.00 31.52 ? 329 PHE A CD1 1 
ATOM 2239 C CD2 . PHE A 1 329 ? 121.718 114.726 127.053 1.00 31.52 ? 329 PHE A CD2 1 
ATOM 2240 C CE1 . PHE A 1 329 ? 122.515 117.332 127.402 1.00 31.52 ? 329 PHE A CE1 1 
ATOM 2241 C CE2 . PHE A 1 329 ? 120.919 115.752 126.604 1.00 31.52 ? 329 PHE A CE2 1 
ATOM 2242 C CZ  . PHE A 1 329 ? 121.317 117.057 126.778 1.00 31.52 ? 329 PHE A CZ  1 
ATOM 2243 N N   . MET A 1 330 ? 121.749 112.014 129.535 1.00 30.88 ? 330 MET A N   1 
ATOM 2244 C CA  . MET A 1 330 ? 120.362 111.607 129.700 1.00 30.88 ? 330 MET A CA  1 
ATOM 2245 C C   . MET A 1 330 ? 120.058 111.065 131.087 1.00 30.88 ? 330 MET A C   1 
ATOM 2246 O O   . MET A 1 330 ? 118.882 110.875 131.409 1.00 30.88 ? 330 MET A O   1 
ATOM 2247 C CB  . MET A 1 330 ? 119.987 110.574 128.636 1.00 30.88 ? 330 MET A CB  1 
ATOM 2248 C CG  . MET A 1 330 ? 120.487 110.923 127.247 1.00 30.88 ? 330 MET A CG  1 
ATOM 2249 S SD  . MET A 1 330 ? 119.263 110.706 125.947 1.00 30.88 ? 330 MET A SD  1 
ATOM 2250 C CE  . MET A 1 330 ? 118.483 109.183 126.462 1.00 30.88 ? 330 MET A CE  1 
ATOM 2251 N N   . ALA A 1 331 ? 121.070 110.810 131.917 1.00 30.83 ? 331 ALA A N   1 
ATOM 2252 C CA  . ALA A 1 331 ? 120.789 110.575 133.325 1.00 30.83 ? 331 ALA A CA  1 
ATOM 2253 C C   . ALA A 1 331 ? 120.270 111.829 134.008 1.00 30.83 ? 331 ALA A C   1 
ATOM 2254 O O   . ALA A 1 331 ? 119.580 111.727 135.026 1.00 30.83 ? 331 ALA A O   1 
ATOM 2255 C CB  . ALA A 1 331 ? 122.039 110.064 134.039 1.00 30.83 ? 331 ALA A CB  1 
ATOM 2256 N N   . GLU A 1 332 ? 120.585 113.007 133.467 1.00 31.61 ? 332 GLU A N   1 
ATOM 2257 C CA  . GLU A 1 332 ? 120.053 114.248 134.015 1.00 31.61 ? 332 GLU A CA  1 
ATOM 2258 C C   . GLU A 1 332 ? 118.565 114.390 133.730 1.00 31.61 ? 332 GLU A C   1 
ATOM 2259 O O   . GLU A 1 332 ? 117.843 115.021 134.509 1.00 31.61 ? 332 GLU A O   1 
ATOM 2260 C CB  . GLU A 1 332 ? 120.818 115.439 133.446 1.00 31.61 ? 332 GLU A CB  1 
ATOM 2261 C CG  . GLU A 1 332 ? 122.320 115.334 133.599 1.00 31.61 ? 332 GLU A CG  1 
ATOM 2262 C CD  . GLU A 1 332 ? 122.784 115.651 135.002 1.00 31.61 ? 332 GLU A CD  1 
ATOM 2263 O OE1 . GLU A 1 332 ? 123.848 115.142 135.408 1.00 31.61 ? 332 GLU A OE1 1 
ATOM 2264 O OE2 . GLU A 1 332 ? 122.083 116.412 135.701 1.00 31.61 ? 332 GLU A OE2 1 
ATOM 2265 N N   . VAL A 1 333 ? 118.091 113.819 132.624 1.00 30.70 ? 333 VAL A N   1 
ATOM 2266 C CA  . VAL A 1 333 ? 116.675 113.825 132.289 1.00 30.70 ? 333 VAL A CA  1 
ATOM 2267 C C   . VAL A 1 333 ? 115.995 112.517 132.677 1.00 30.70 ? 333 VAL A C   1 
ATOM 2268 O O   . VAL A 1 333 ? 114.818 112.318 132.367 1.00 30.70 ? 333 VAL A O   1 
ATOM 2269 C CB  . VAL A 1 333 ? 116.465 114.130 130.799 1.00 30.70 ? 333 VAL A CB  1 
ATOM 2270 C CG1 . VAL A 1 333 ? 117.274 115.343 130.395 1.00 30.70 ? 333 VAL A CG1 1 
ATOM 2271 C CG2 . VAL A 1 333 ? 116.853 112.931 129.955 1.00 30.70 ? 333 VAL A CG2 1 
ATOM 2272 N N   . GLY A 1 334 ? 116.708 111.624 133.357 1.00 30.50 ? 334 GLY A N   1 
ATOM 2273 C CA  . GLY A 1 334 ? 116.124 110.373 133.792 1.00 30.50 ? 334 GLY A CA  1 
ATOM 2274 C C   . GLY A 1 334 ? 115.897 109.361 132.696 1.00 30.50 ? 334 GLY A C   1 
ATOM 2275 O O   . GLY A 1 334 ? 114.934 108.593 132.764 1.00 30.50 ? 334 GLY A O   1 
ATOM 2276 N N   . LEU A 1 335 ? 116.758 109.331 131.685 1.00 30.05 ? 335 LEU A N   1 
ATOM 2277 C CA  . LEU A 1 335 ? 116.600 108.422 130.565 1.00 30.05 ? 335 LEU A CA  1 
ATOM 2278 C C   . LEU A 1 335 ? 117.889 107.658 130.318 1.00 30.05 ? 335 LEU A C   1 
ATOM 2279 O O   . LEU A 1 335 ? 118.981 108.165 130.589 1.00 30.05 ? 335 LEU A O   1 
ATOM 2280 C CB  . LEU A 1 335 ? 116.217 109.176 129.286 1.00 30.05 ? 335 LEU A CB  1 
ATOM 2281 C CG  . LEU A 1 335 ? 114.831 109.806 129.202 1.00 30.05 ? 335 LEU A CG  1 
ATOM 2282 C CD1 . LEU A 1 335 ? 114.691 110.577 127.906 1.00 30.05 ? 335 LEU A CD1 1 
ATOM 2283 C CD2 . LEU A 1 335 ? 113.763 108.745 129.309 1.00 30.05 ? 335 LEU A CD2 1 
ATOM 2284 N N   . PRO A 1 336 ? 117.792 106.430 129.813 1.00 30.22 ? 336 PRO A N   1 
ATOM 2285 C CA  . PRO A 1 336 ? 118.988 105.722 129.351 1.00 30.22 ? 336 PRO A CA  1 
ATOM 2286 C C   . PRO A 1 336 ? 119.295 106.010 127.890 1.00 30.22 ? 336 PRO A C   1 
ATOM 2287 O O   . PRO A 1 336 ? 118.420 105.982 127.021 1.00 30.22 ? 336 PRO A O   1 
ATOM 2288 C CB  . PRO A 1 336 ? 118.603 104.251 129.553 1.00 30.22 ? 336 PRO A CB  1 
ATOM 2289 C CG  . PRO A 1 336 ? 117.142 104.239 129.350 1.00 30.22 ? 336 PRO A CG  1 
ATOM 2290 C CD  . PRO A 1 336 ? 116.622 105.540 129.891 1.00 30.22 ? 336 PRO A CD  1 
ATOM 2291 N N   . ALA A 1 337 ? 120.568 106.297 127.619 1.00 31.78 ? 337 ALA A N   1 
ATOM 2292 C CA  . ALA A 1 337 ? 121.047 106.488 126.251 1.00 31.78 ? 337 ALA A CA  1 
ATOM 2293 C C   . ALA A 1 337 ? 121.411 105.123 125.671 1.00 31.78 ? 337 ALA A C   1 
ATOM 2294 O O   . ALA A 1 337 ? 122.577 104.739 125.557 1.00 31.78 ? 337 ALA A O   1 
ATOM 2295 C CB  . ALA A 1 337 ? 122.227 107.447 126.222 1.00 31.78 ? 337 ALA A CB  1 
ATOM 2296 N N   . CYS A 1 338 ? 120.369 104.380 125.304 1.00 32.81 ? 338 CYS A N   1 
ATOM 2297 C CA  . CYS A 1 338 ? 120.511 102.978 124.934 1.00 32.81 ? 338 CYS A CA  1 
ATOM 2298 C C   . CYS A 1 338 ? 121.395 102.786 123.710 1.00 32.81 ? 338 CYS A C   1 
ATOM 2299 O O   . CYS A 1 338 ? 122.481 102.212 123.810 1.00 32.81 ? 338 CYS A O   1 
ATOM 2300 C CB  . CYS A 1 338 ? 119.135 102.361 124.680 1.00 32.81 ? 338 CYS A CB  1 
ATOM 2301 S SG  . CYS A 1 338 ? 117.991 102.524 126.058 1.00 32.81 ? 338 CYS A SG  1 
ATOM 2302 N N   . THR A 1 339 ? 120.953 103.278 122.556 1.00 31.75 ? 339 THR A N   1 
ATOM 2303 C CA  . THR A 1 339 ? 121.686 103.035 121.322 1.00 31.75 ? 339 THR A CA  1 
ATOM 2304 C C   . THR A 1 339 ? 121.848 104.331 120.527 1.00 31.75 ? 339 THR A C   1 
ATOM 2305 O O   . THR A 1 339 ? 122.434 104.315 119.438 1.00 31.75 ? 339 THR A O   1 
ATOM 2306 C CB  . THR A 1 339 ? 120.964 101.911 120.535 1.00 31.75 ? 339 THR A CB  1 
ATOM 2307 O OG1 . THR A 1 339 ? 121.126 100.679 121.246 1.00 31.75 ? 339 THR A OG1 1 
ATOM 2308 C CG2 . THR A 1 339 ? 121.541 101.680 119.157 1.00 31.75 ? 339 THR A CG2 1 
ATOM 2309 N N   . TRP A 1 340 ? 121.421 105.465 121.078 1.00 30.95 ? 340 TRP A N   1 
ATOM 2310 C CA  . TRP A 1 340 ? 121.721 106.758 120.470 1.00 30.95 ? 340 TRP A CA  1 
ATOM 2311 C C   . TRP A 1 340 ? 123.199 106.946 120.147 1.00 30.95 ? 340 TRP A C   1 
ATOM 2312 O O   . TRP A 1 340 ? 123.498 107.476 119.062 1.00 30.95 ? 340 TRP A O   1 
ATOM 2313 C CB  . TRP A 1 340 ? 121.254 107.893 121.395 1.00 30.95 ? 340 TRP A CB  1 
ATOM 2314 C CG  . TRP A 1 340 ? 119.786 108.131 121.446 1.00 30.95 ? 340 TRP A CG  1 
ATOM 2315 C CD1 . TRP A 1 340 ? 118.947 107.819 122.468 1.00 30.95 ? 340 TRP A CD1 1 
ATOM 2316 C CD2 . TRP A 1 340 ? 118.986 108.773 120.451 1.00 30.95 ? 340 TRP A CD2 1 
ATOM 2317 N NE1 . TRP A 1 340 ? 117.669 108.208 122.167 1.00 30.95 ? 340 TRP A NE1 1 
ATOM 2318 C CE2 . TRP A 1 340 ? 117.667 108.800 120.933 1.00 30.95 ? 340 TRP A CE2 1 
ATOM 2319 C CE3 . TRP A 1 340 ? 119.255 109.320 119.196 1.00 30.95 ? 340 TRP A CE3 1 
ATOM 2320 C CZ2 . TRP A 1 340 ? 116.620 109.346 120.205 1.00 30.95 ? 340 TRP A CZ2 1 
ATOM 2321 C CZ3 . TRP A 1 340 ? 118.217 109.864 118.477 1.00 30.95 ? 340 TRP A CZ3 1 
ATOM 2322 C CH2 . TRP A 1 340 ? 116.915 109.874 118.981 1.00 30.95 ? 340 TRP A CH2 1 
ATOM 2323 N N   . PRO A 1 341 ? 124.152 106.580 121.018 1.00 31.36 ? 341 PRO A N   1 
ATOM 2324 C CA  . PRO A 1 341 ? 125.569 106.748 120.650 1.00 31.36 ? 341 PRO A CA  1 
ATOM 2325 C C   . PRO A 1 341 ? 125.948 106.064 119.354 1.00 31.36 ? 341 PRO A C   1 
ATOM 2326 O O   . PRO A 1 341 ? 126.604 106.676 118.504 1.00 31.36 ? 341 PRO A O   1 
ATOM 2327 C CB  . PRO A 1 341 ? 126.316 106.138 121.839 1.00 31.36 ? 341 PRO A CB  1 
ATOM 2328 C CG  . PRO A 1 341 ? 125.357 106.051 122.931 1.00 31.36 ? 341 PRO A CG  1 
ATOM 2329 C CD  . PRO A 1 341 ? 123.986 106.222 122.437 1.00 31.36 ? 341 PRO A CD  1 
ATOM 2330 N N   . PHE A 1 342 ? 125.549 104.806 119.178 1.00 31.88 ? 342 PHE A N   1 
ATOM 2331 C CA  . PHE A 1 342 ? 125.928 104.084 117.972 1.00 31.88 ? 342 PHE A CA  1 
ATOM 2332 C C   . PHE A 1 342 ? 125.323 104.733 116.738 1.00 31.88 ? 342 PHE A C   1 
ATOM 2333 O O   . PHE A 1 342 ? 126.014 104.937 115.734 1.00 31.88 ? 342 PHE A O   1 
ATOM 2334 C CB  . PHE A 1 342 ? 125.504 102.622 118.085 1.00 31.88 ? 342 PHE A CB  1 
ATOM 2335 C CG  . PHE A 1 342 ? 125.070 102.015 116.789 1.00 31.88 ? 342 PHE A CG  1 
ATOM 2336 C CD1 . PHE A 1 342 ? 125.994 101.707 115.810 1.00 31.88 ? 342 PHE A CD1 1 
ATOM 2337 C CD2 . PHE A 1 342 ? 123.740 101.739 116.554 1.00 31.88 ? 342 PHE A CD2 1 
ATOM 2338 C CE1 . PHE A 1 342 ? 125.596 101.150 114.622 1.00 31.88 ? 342 PHE A CE1 1 
ATOM 2339 C CE2 . PHE A 1 342 ? 123.339 101.178 115.372 1.00 31.88 ? 342 PHE A CE2 1 
ATOM 2340 C CZ  . PHE A 1 342 ? 124.267 100.885 114.405 1.00 31.88 ? 342 PHE A CZ  1 
ATOM 2341 N N   . CYS A 1 343 ? 124.040 105.089 116.806 1.00 32.01 ? 343 CYS A N   1 
ATOM 2342 C CA  . CYS A 1 343 ? 123.384 105.716 115.666 1.00 32.01 ? 343 CYS A CA  1 
ATOM 2343 C C   . CYS A 1 343 ? 124.080 107.011 115.280 1.00 32.01 ? 343 CYS A C   1 
ATOM 2344 O O   . CYS A 1 343 ? 124.462 107.202 114.119 1.00 32.01 ? 343 CYS A O   1 
ATOM 2345 C CB  . CYS A 1 343 ? 121.914 105.974 115.985 1.00 32.01 ? 343 CYS A CB  1 
ATOM 2346 S SG  . CYS A 1 343 ? 120.996 104.513 116.477 1.00 32.01 ? 343 CYS A SG  1 
ATOM 2347 N N   . LEU A 1 344 ? 124.275 107.906 116.250 1.00 31.99 ? 344 LEU A N   1 
ATOM 2348 C CA  . LEU A 1 344 ? 124.849 109.207 115.928 1.00 31.99 ? 344 LEU A CA  1 
ATOM 2349 C C   . LEU A 1 344 ? 126.293 109.082 115.458 1.00 31.99 ? 344 LEU A C   1 
ATOM 2350 O O   . LEU A 1 344 ? 126.686 109.730 114.482 1.00 31.99 ? 344 LEU A O   1 
ATOM 2351 C CB  . LEU A 1 344 ? 124.742 110.144 117.128 1.00 31.99 ? 344 LEU A CB  1 
ATOM 2352 C CG  . LEU A 1 344 ? 123.312 110.542 117.501 1.00 31.99 ? 344 LEU A CG  1 
ATOM 2353 C CD1 . LEU A 1 344 ? 123.307 111.755 118.411 1.00 31.99 ? 344 LEU A CD1 1 
ATOM 2354 C CD2 . LEU A 1 344 ? 122.478 110.803 116.259 1.00 31.99 ? 344 LEU A CD2 1 
ATOM 2355 N N   . ALA A 1 345 ? 127.096 108.245 116.119 1.00 32.66 ? 345 ALA A N   1 
ATOM 2356 C CA  . ALA A 1 345 ? 128.493 108.103 115.729 1.00 32.66 ? 345 ALA A CA  1 
ATOM 2357 C C   . ALA A 1 345 ? 128.630 107.482 114.345 1.00 32.66 ? 345 ALA A C   1 
ATOM 2358 O O   . ALA A 1 345 ? 129.447 107.937 113.534 1.00 32.66 ? 345 ALA A O   1 
ATOM 2359 C CB  . ALA A 1 345 ? 129.243 107.271 116.767 1.00 32.66 ? 345 ALA A CB  1 
ATOM 2360 N N   . THR A 1 346 ? 127.844 106.444 114.048 1.00 32.89 ? 346 THR A N   1 
ATOM 2361 C CA  . THR A 1 346 ? 127.941 105.814 112.738 1.00 32.89 ? 346 THR A CA  1 
ATOM 2362 C C   . THR A 1 346 ? 127.431 106.737 111.641 1.00 32.89 ? 346 THR A C   1 
ATOM 2363 O O   . THR A 1 346 ? 127.998 106.773 110.544 1.00 32.89 ? 346 THR A O   1 
ATOM 2364 C CB  . THR A 1 346 ? 127.179 104.493 112.728 1.00 32.89 ? 346 THR A CB  1 
ATOM 2365 O OG1 . THR A 1 346 ? 127.752 103.608 113.696 1.00 32.89 ? 346 THR A OG1 1 
ATOM 2366 C CG2 . THR A 1 346 ? 127.272 103.850 111.360 1.00 32.89 ? 346 THR A CG2 1 
ATOM 2367 N N   . LEU A 1 347 ? 126.368 107.499 111.912 1.00 33.15 ? 347 LEU A N   1 
ATOM 2368 C CA  . LEU A 1 347 ? 125.909 108.472 110.929 1.00 33.15 ? 347 LEU A CA  1 
ATOM 2369 C C   . LEU A 1 347 ? 126.965 109.541 110.687 1.00 33.15 ? 347 LEU A C   1 
ATOM 2370 O O   . LEU A 1 347 ? 127.188 109.958 109.545 1.00 33.15 ? 347 LEU A O   1 
ATOM 2371 C CB  . LEU A 1 347 ? 124.595 109.100 111.384 1.00 33.15 ? 347 LEU A CB  1 
ATOM 2372 C CG  . LEU A 1 347 ? 123.347 108.243 111.182 1.00 33.15 ? 347 LEU A CG  1 
ATOM 2373 C CD1 . LEU A 1 347 ? 122.132 108.924 111.780 1.00 33.15 ? 347 LEU A CD1 1 
ATOM 2374 C CD2 . LEU A 1 347 ? 123.129 107.945 109.713 1.00 33.15 ? 347 LEU A CD2 1 
ATOM 2375 N N   . LEU A 1 348 ? 127.634 109.990 111.752 1.00 33.22 ? 348 LEU A N   1 
ATOM 2376 C CA  . LEU A 1 348 ? 128.707 110.965 111.604 1.00 33.22 ? 348 LEU A CA  1 
ATOM 2377 C C   . LEU A 1 348 ? 129.841 110.413 110.754 1.00 33.22 ? 348 LEU A C   1 
ATOM 2378 O O   . LEU A 1 348 ? 130.373 111.111 109.884 1.00 33.22 ? 348 LEU A O   1 
ATOM 2379 C CB  . LEU A 1 348 ? 129.227 111.371 112.980 1.00 33.22 ? 348 LEU A CB  1 
ATOM 2380 C CG  . LEU A 1 348 ? 130.385 112.363 113.048 1.00 33.22 ? 348 LEU A CG  1 
ATOM 2381 C CD1 . LEU A 1 348 ? 129.918 113.754 112.670 1.00 33.22 ? 348 LEU A CD1 1 
ATOM 2382 C CD2 . LEU A 1 348 ? 131.008 112.354 114.427 1.00 33.22 ? 348 LEU A CD2 1 
ATOM 2383 N N   . PHE A 1 349 ? 130.228 109.160 110.992 1.00 33.60 ? 349 PHE A N   1 
ATOM 2384 C CA  . PHE A 1 349 ? 131.339 108.578 110.250 1.00 33.60 ? 349 PHE A CA  1 
ATOM 2385 C C   . PHE A 1 349 ? 130.956 108.200 108.826 1.00 33.60 ? 349 PHE A C   1 
ATOM 2386 O O   . PHE A 1 349 ? 131.843 108.057 107.979 1.00 33.60 ? 349 PHE A O   1 
ATOM 2387 C CB  . PHE A 1 349 ? 131.881 107.358 110.991 1.00 33.60 ? 349 PHE A CB  1 
ATOM 2388 C CG  . PHE A 1 349 ? 132.958 107.686 111.979 1.00 33.60 ? 349 PHE A CG  1 
ATOM 2389 C CD1 . PHE A 1 349 ? 132.650 108.298 113.178 1.00 33.60 ? 349 PHE A CD1 1 
ATOM 2390 C CD2 . PHE A 1 349 ? 134.278 107.389 111.705 1.00 33.60 ? 349 PHE A CD2 1 
ATOM 2391 C CE1 . PHE A 1 349 ? 133.636 108.603 114.086 1.00 33.60 ? 349 PHE A CE1 1 
ATOM 2392 C CE2 . PHE A 1 349 ? 135.268 107.693 112.611 1.00 33.60 ? 349 PHE A CE2 1 
ATOM 2393 C CZ  . PHE A 1 349 ? 134.946 108.300 113.802 1.00 33.60 ? 349 PHE A CZ  1 
ATOM 2394 N N   . LEU A 1 350 ? 129.665 108.030 108.542 1.00 33.76 ? 350 LEU A N   1 
ATOM 2395 C CA  . LEU A 1 350 ? 129.240 107.755 107.175 1.00 33.76 ? 350 LEU A CA  1 
ATOM 2396 C C   . LEU A 1 350 ? 129.056 109.031 106.367 1.00 33.76 ? 350 LEU A C   1 
ATOM 2397 O O   . LEU A 1 350 ? 129.322 109.037 105.161 1.00 33.76 ? 350 LEU A O   1 
ATOM 2398 C CB  . LEU A 1 350 ? 127.944 106.947 107.180 1.00 33.76 ? 350 LEU A CB  1 
ATOM 2399 C CG  . LEU A 1 350 ? 128.081 105.461 107.505 1.00 33.76 ? 350 LEU A CG  1 
ATOM 2400 C CD1 . LEU A 1 350 ? 126.718 104.817 107.590 1.00 33.76 ? 350 LEU A CD1 1 
ATOM 2401 C CD2 . LEU A 1 350 ? 128.935 104.767 106.467 1.00 33.76 ? 350 LEU A CD2 1 
ATOM 2402 N N   . ILE A 1 351 ? 128.599 110.112 107.004 1.00 34.20 ? 351 ILE A N   1 
ATOM 2403 C CA  . ILE A 1 351 ? 128.486 111.386 106.303 1.00 34.20 ? 351 ILE A CA  1 
ATOM 2404 C C   . ILE A 1 351 ? 129.864 111.937 105.964 1.00 34.20 ? 351 ILE A C   1 
ATOM 2405 O O   . ILE A 1 351 ? 130.049 112.561 104.913 1.00 34.20 ? 351 ILE A O   1 
ATOM 2406 C CB  . ILE A 1 351 ? 127.663 112.385 107.136 1.00 34.20 ? 351 ILE A CB  1 
ATOM 2407 C CG1 . ILE A 1 351 ? 126.221 111.907 107.264 1.00 34.20 ? 351 ILE A CG1 1 
ATOM 2408 C CG2 . ILE A 1 351 ? 127.671 113.756 106.495 1.00 34.20 ? 351 ILE A CG2 1 
ATOM 2409 C CD1 . ILE A 1 351 ? 125.478 112.519 108.424 1.00 34.20 ? 351 ILE A CD1 1 
ATOM 2410 N N   . MET A 1 352 ? 130.847 111.715 106.834 1.00 34.94 ? 352 MET A N   1 
ATOM 2411 C CA  . MET A 1 352 ? 132.186 112.250 106.621 1.00 34.94 ? 352 MET A CA  1 
ATOM 2412 C C   . MET A 1 352 ? 132.764 111.751 105.304 1.00 34.94 ? 352 MET A C   1 
ATOM 2413 O O   . MET A 1 352 ? 132.683 110.562 104.985 1.00 34.94 ? 352 MET A O   1 
ATOM 2414 C CB  . MET A 1 352 ? 133.095 111.858 107.787 1.00 34.94 ? 352 MET A CB  1 
ATOM 2415 C CG  . MET A 1 352 ? 134.567 111.772 107.438 1.00 34.94 ? 352 MET A CG  1 
ATOM 2416 S SD  . MET A 1 352 ? 135.439 110.531 108.406 1.00 34.94 ? 352 MET A SD  1 
ATOM 2417 C CE  . MET A 1 352 ? 135.374 109.129 107.296 1.00 34.94 ? 352 MET A CE  1 
ATOM 2418 N N   . THR A 1 353 ? 133.344 112.669 104.538 1.00 35.42 ? 353 THR A N   1 
ATOM 2419 C CA  . THR A 1 353 ? 133.874 112.379 103.216 1.00 35.42 ? 353 THR A CA  1 
ATOM 2420 C C   . THR A 1 353 ? 135.389 112.516 103.213 1.00 35.42 ? 353 THR A C   1 
ATOM 2421 O O   . THR A 1 353 ? 135.941 113.439 103.819 1.00 35.42 ? 353 THR A O   1 
ATOM 2422 C CB  . THR A 1 353 ? 133.277 113.314 102.165 1.00 35.42 ? 353 THR A CB  1 
ATOM 2423 O OG1 . THR A 1 353 ? 133.683 114.660 102.437 1.00 35.42 ? 353 THR A OG1 1 
ATOM 2424 C CG2 . THR A 1 353 ? 131.761 113.236 102.183 1.00 35.42 ? 353 THR A CG2 1 
ATOM 2425 N N   . THR A 1 354 ? 136.054 111.590 102.530 1.00 35.71 ? 354 THR A N   1 
ATOM 2426 C CA  . THR A 1 354 ? 137.498 111.611 102.370 1.00 35.71 ? 354 THR A CA  1 
ATOM 2427 C C   . THR A 1 354 ? 137.843 111.514 100.893 1.00 35.71 ? 354 THR A C   1 
ATOM 2428 O O   . THR A 1 354 ? 137.085 110.954 100.098 1.00 35.71 ? 354 THR A O   1 
ATOM 2429 C CB  . THR A 1 354 ? 138.178 110.458 103.122 1.00 35.71 ? 354 THR A CB  1 
ATOM 2430 O OG1 . THR A 1 354 ? 138.242 109.306 102.273 1.00 35.71 ? 354 THR A OG1 1 
ATOM 2431 C CG2 . THR A 1 354 ? 137.410 110.104 104.383 1.00 35.71 ? 354 THR A CG2 1 
ATOM 2432 N N   . LYS A 1 355 ? 138.998 112.067 100.531 1.00 35.91 ? 355 LYS A N   1 
ATOM 2433 C CA  . LYS A 1 355 ? 139.527 111.944 99.182  1.00 35.91 ? 355 LYS A CA  1 
ATOM 2434 C C   . LYS A 1 355 ? 140.331 110.667 98.991  1.00 35.91 ? 355 LYS A C   1 
ATOM 2435 O O   . LYS A 1 355 ? 141.124 110.578 98.048  1.00 35.91 ? 355 LYS A O   1 
ATOM 2436 C CB  . LYS A 1 355 ? 140.387 113.159 98.834  1.00 35.91 ? 355 LYS A CB  1 
ATOM 2437 C CG  . LYS A 1 355 ? 139.593 114.378 98.421  1.00 35.91 ? 355 LYS A CG  1 
ATOM 2438 C CD  . LYS A 1 355 ? 140.487 115.591 98.281  1.00 35.91 ? 355 LYS A CD  1 
ATOM 2439 C CE  . LYS A 1 355 ? 139.804 116.677 97.473  1.00 35.91 ? 355 LYS A CE  1 
ATOM 2440 N NZ  . LYS A 1 355 ? 138.327 116.641 97.644  1.00 35.91 ? 355 LYS A NZ  1 
ATOM 2441 N N   . ASN A 1 356 ? 140.145 109.683 99.864  1.00 36.53 ? 356 ASN A N   1 
ATOM 2442 C CA  . ASN A 1 356 ? 140.855 108.415 99.793  1.00 36.53 ? 356 ASN A CA  1 
ATOM 2443 C C   . ASN A 1 356 ? 139.973 107.401 99.080  1.00 36.53 ? 356 ASN A C   1 
ATOM 2444 O O   . ASN A 1 356 ? 138.857 107.119 99.528  1.00 36.53 ? 356 ASN A O   1 
ATOM 2445 C CB  . ASN A 1 356 ? 141.221 107.922 101.191 1.00 36.53 ? 356 ASN A CB  1 
ATOM 2446 C CG  . ASN A 1 356 ? 142.369 106.941 101.180 1.00 36.53 ? 356 ASN A CG  1 
ATOM 2447 O OD1 . ASN A 1 356 ? 142.602 106.252 100.188 1.00 36.53 ? 356 ASN A OD1 1 
ATOM 2448 N ND2 . ASN A 1 356 ? 143.097 106.872 102.285 1.00 36.53 ? 356 ASN A ND2 1 
ATOM 2449 N N   . SER A 1 357 ? 140.473 106.858 97.970  1.00 37.06 ? 357 SER A N   1 
ATOM 2450 C CA  . SER A 1 357 ? 139.696 105.897 97.200  1.00 37.06 ? 357 SER A CA  1 
ATOM 2451 C C   . SER A 1 357 ? 139.519 104.576 97.932  1.00 37.06 ? 357 SER A C   1 
ATOM 2452 O O   . SER A 1 357 ? 138.586 103.831 97.618  1.00 37.06 ? 357 SER A O   1 
ATOM 2453 C CB  . SER A 1 357 ? 140.357 105.658 95.844  1.00 37.06 ? 357 SER A CB  1 
ATOM 2454 O OG  . SER A 1 357 ? 141.702 105.245 95.999  1.00 37.06 ? 357 SER A OG  1 
ATOM 2455 N N   . ASN A 1 358 ? 140.383 104.272 98.895  1.00 37.10 ? 358 ASN A N   1 
ATOM 2456 C CA  . ASN A 1 358 ? 140.287 103.029 99.646  1.00 37.10 ? 358 ASN A CA  1 
ATOM 2457 C C   . ASN A 1 358 ? 139.275 103.099 100.779 1.00 37.10 ? 358 ASN A C   1 
ATOM 2458 O O   . ASN A 1 358 ? 138.983 102.067 101.390 1.00 37.10 ? 358 ASN A O   1 
ATOM 2459 C CB  . ASN A 1 358 ? 141.659 102.647 100.199 1.00 37.10 ? 358 ASN A CB  1 
ATOM 2460 C CG  . ASN A 1 358 ? 142.713 102.563 99.121  1.00 37.10 ? 358 ASN A CG  1 
ATOM 2461 O OD1 . ASN A 1 358 ? 142.727 101.627 98.325  1.00 37.10 ? 358 ASN A OD1 1 
ATOM 2462 N ND2 . ASN A 1 358 ? 143.602 103.545 99.086  1.00 37.10 ? 358 ASN A ND2 1 
ATOM 2463 N N   . ILE A 1 359 ? 138.739 104.279 101.073 1.00 36.60 ? 359 ILE A N   1 
ATOM 2464 C CA  . ILE A 1 359 ? 137.658 104.418 102.039 1.00 36.60 ? 359 ILE A CA  1 
ATOM 2465 C C   . ILE A 1 359 ? 136.365 104.583 101.255 1.00 36.60 ? 359 ILE A C   1 
ATOM 2466 O O   . ILE A 1 359 ? 136.012 105.692 100.838 1.00 36.60 ? 359 ILE A O   1 
ATOM 2467 C CB  . ILE A 1 359 ? 137.905 105.597 102.995 1.00 36.60 ? 359 ILE A CB  1 
ATOM 2468 C CG1 . ILE A 1 359 ? 139.162 105.345 103.826 1.00 36.60 ? 359 ILE A CG1 1 
ATOM 2469 C CG2 . ILE A 1 359 ? 136.716 105.802 103.910 1.00 36.60 ? 359 ILE A CG2 1 
ATOM 2470 C CD1 . ILE A 1 359 ? 139.491 106.457 104.788 1.00 36.60 ? 359 ILE A CD1 1 
ATOM 2471 N N   . TYR A 1 360 ? 135.661 103.478 101.040 1.00 36.73 ? 360 TYR A N   1 
ATOM 2472 C CA  . TYR A 1 360 ? 134.511 103.419 100.147 1.00 36.73 ? 360 TYR A CA  1 
ATOM 2473 C C   . TYR A 1 360 ? 133.240 103.238 100.961 1.00 36.73 ? 360 TYR A C   1 
ATOM 2474 O O   . TYR A 1 360 ? 133.147 102.313 101.773 1.00 36.73 ? 360 TYR A O   1 
ATOM 2475 C CB  . TYR A 1 360 ? 134.669 102.277 99.145  1.00 36.73 ? 360 TYR A CB  1 
ATOM 2476 C CG  . TYR A 1 360 ? 133.685 102.313 98.003  1.00 36.73 ? 360 TYR A CG  1 
ATOM 2477 C CD1 . TYR A 1 360 ? 133.663 103.370 97.110  1.00 36.73 ? 360 TYR A CD1 1 
ATOM 2478 C CD2 . TYR A 1 360 ? 132.772 101.286 97.824  1.00 36.73 ? 360 TYR A CD2 1 
ATOM 2479 C CE1 . TYR A 1 360 ? 132.760 103.399 96.068  1.00 36.73 ? 360 TYR A CE1 1 
ATOM 2480 C CE2 . TYR A 1 360 ? 131.868 101.307 96.790  1.00 36.73 ? 360 TYR A CE2 1 
ATOM 2481 C CZ  . TYR A 1 360 ? 131.865 102.364 95.915  1.00 36.73 ? 360 TYR A CZ  1 
ATOM 2482 O OH  . TYR A 1 360 ? 130.962 102.386 94.879  1.00 36.73 ? 360 TYR A OH  1 
ATOM 2483 N N   . LYS A 1 361 ? 132.268 104.117 100.741 1.00 35.98 ? 361 LYS A N   1 
ATOM 2484 C CA  . LYS A 1 361 ? 130.951 103.960 101.341 1.00 35.98 ? 361 LYS A CA  1 
ATOM 2485 C C   . LYS A 1 361 ? 130.085 103.113 100.420 1.00 35.98 ? 361 LYS A C   1 
ATOM 2486 O O   . LYS A 1 361 ? 129.876 103.468 99.255  1.00 35.98 ? 361 LYS A O   1 
ATOM 2487 C CB  . LYS A 1 361 ? 130.306 105.320 101.591 1.00 35.98 ? 361 LYS A CB  1 
ATOM 2488 C CG  . LYS A 1 361 ? 129.068 105.257 102.460 1.00 35.98 ? 361 LYS A CG  1 
ATOM 2489 C CD  . LYS A 1 361 ? 128.577 106.640 102.823 1.00 35.98 ? 361 LYS A CD  1 
ATOM 2490 C CE  . LYS A 1 361 ? 127.136 106.835 102.393 1.00 35.98 ? 361 LYS A CE  1 
ATOM 2491 N NZ  . LYS A 1 361 ? 126.351 105.583 102.533 1.00 35.98 ? 361 LYS A NZ  1 
ATOM 2492 N N   . MET A 1 362 ? 129.590 101.997 100.937 1.00 36.85 ? 362 MET A N   1 
ATOM 2493 C CA  . MET A 1 362 ? 128.800 101.089 100.123 1.00 36.85 ? 362 MET A CA  1 
ATOM 2494 C C   . MET A 1 362 ? 127.470 101.734 99.744  1.00 36.85 ? 362 MET A C   1 
ATOM 2495 O O   . MET A 1 362 ? 126.832 102.380 100.581 1.00 36.85 ? 362 MET A O   1 
ATOM 2496 C CB  . MET A 1 362 ? 128.546 99.787  100.878 1.00 36.85 ? 362 MET A CB  1 
ATOM 2497 C CG  . MET A 1 362 ? 129.708 98.822  100.882 1.00 36.85 ? 362 MET A CG  1 
ATOM 2498 S SD  . MET A 1 362 ? 130.188 98.318  99.227  1.00 36.85 ? 362 MET A SD  1 
ATOM 2499 C CE  . MET A 1 362 ? 128.816 97.250  98.813  1.00 36.85 ? 362 MET A CE  1 
ATOM 2500 N N   . PRO A 1 363 ? 127.034 101.592 98.494  1.00 36.55 ? 363 PRO A N   1 
ATOM 2501 C CA  . PRO A 1 363 ? 125.666 101.986 98.150  1.00 36.55 ? 363 PRO A CA  1 
ATOM 2502 C C   . PRO A 1 363 ? 124.665 101.169 98.950  1.00 36.55 ? 363 PRO A C   1 
ATOM 2503 O O   . PRO A 1 363 ? 124.856 99.974  99.180  1.00 36.55 ? 363 PRO A O   1 
ATOM 2504 C CB  . PRO A 1 363 ? 125.577 101.682 96.651  1.00 36.55 ? 363 PRO A CB  1 
ATOM 2505 C CG  . PRO A 1 363 ? 126.986 101.682 96.185  1.00 36.55 ? 363 PRO A CG  1 
ATOM 2506 C CD  . PRO A 1 363 ? 127.780 101.123 97.317  1.00 36.55 ? 363 PRO A CD  1 
ATOM 2507 N N   . LEU A 1 364 ? 123.586 101.824 99.375  1.00 36.11 ? 364 LEU A N   1 
ATOM 2508 C CA  . LEU A 1 364 ? 122.633 101.173 100.263 1.00 36.11 ? 364 LEU A CA  1 
ATOM 2509 C C   . LEU A 1 364 ? 121.857 100.050 99.592  1.00 36.11 ? 364 LEU A C   1 
ATOM 2510 O O   . LEU A 1 364 ? 121.238 99.246  100.297 1.00 36.11 ? 364 LEU A O   1 
ATOM 2511 C CB  . LEU A 1 364 ? 121.664 102.204 100.836 1.00 36.11 ? 364 LEU A CB  1 
ATOM 2512 C CG  . LEU A 1 364 ? 121.835 102.473 102.329 1.00 36.11 ? 364 LEU A CG  1 
ATOM 2513 C CD1 . LEU A 1 364 ? 123.172 103.126 102.596 1.00 36.11 ? 364 LEU A CD1 1 
ATOM 2514 C CD2 . LEU A 1 364 ? 120.706 103.342 102.843 1.00 36.11 ? 364 LEU A CD2 1 
ATOM 2515 N N   . SER A 1 365 ? 121.872 99.968  98.267  1.00 36.49 ? 365 SER A N   1 
ATOM 2516 C CA  . SER A 1 365 ? 121.213 98.885  97.555  1.00 36.49 ? 365 SER A CA  1 
ATOM 2517 C C   . SER A 1 365 ? 122.125 97.690  97.327  1.00 36.49 ? 365 SER A C   1 
ATOM 2518 O O   . SER A 1 365 ? 121.663 96.666  96.814  1.00 36.49 ? 365 SER A O   1 
ATOM 2519 C CB  . SER A 1 365 ? 120.679 99.388  96.211  1.00 36.49 ? 365 SER A CB  1 
ATOM 2520 O OG  . SER A 1 365 ? 121.570 100.320 95.628  1.00 36.49 ? 365 SER A OG  1 
ATOM 2521 N N   . LYS A 1 366 ? 123.401 97.794  97.691  1.00 36.96 ? 366 LYS A N   1 
ATOM 2522 C CA  . LYS A 1 366 ? 124.358 96.711  97.506  1.00 36.96 ? 366 LYS A CA  1 
ATOM 2523 C C   . LYS A 1 366 ? 124.928 96.206  98.825  1.00 36.96 ? 366 LYS A C   1 
ATOM 2524 O O   . LYS A 1 366 ? 125.919 95.466  98.815  1.00 36.96 ? 366 LYS A O   1 
ATOM 2525 C CB  . LYS A 1 366 ? 125.494 97.160  96.585  1.00 36.96 ? 366 LYS A CB  1 
ATOM 2526 C CG  . LYS A 1 366 ? 125.032 97.705  95.248  1.00 36.96 ? 366 LYS A CG  1 
ATOM 2527 C CD  . LYS A 1 366 ? 124.756 96.587  94.263  1.00 36.96 ? 366 LYS A CD  1 
ATOM 2528 C CE  . LYS A 1 366 ? 123.968 97.092  93.067  1.00 36.96 ? 366 LYS A CE  1 
ATOM 2529 N NZ  . LYS A 1 366 ? 123.487 95.974  92.210  1.00 36.96 ? 366 LYS A NZ  1 
ATOM 2530 N N   . VAL A 1 367 ? 124.335 96.580  99.953  1.00 37.00 ? 367 VAL A N   1 
ATOM 2531 C CA  . VAL A 1 367 ? 124.830 96.183  101.265 1.00 37.00 ? 367 VAL A CA  1 
ATOM 2532 C C   . VAL A 1 367 ? 124.163 94.867  101.645 1.00 37.00 ? 367 VAL A C   1 
ATOM 2533 O O   . VAL A 1 367 ? 122.969 94.832  101.951 1.00 37.00 ? 367 VAL A O   1 
ATOM 2534 C CB  . VAL A 1 367 ? 124.557 97.265  102.316 1.00 37.00 ? 367 VAL A CB  1 
ATOM 2535 C CG1 . VAL A 1 367 ? 124.858 96.741  103.707 1.00 37.00 ? 367 VAL A CG1 1 
ATOM 2536 C CG2 . VAL A 1 367 ? 125.376 98.504  102.027 1.00 37.00 ? 367 VAL A CG2 1 
ATOM 2537 N N   . THR A 1 368 ? 124.931 93.778  101.619 1.00 38.39 ? 368 THR A N   1 
ATOM 2538 C CA  . THR A 1 368 ? 124.439 92.483  102.077 1.00 38.39 ? 368 THR A CA  1 
ATOM 2539 C C   . THR A 1 368 ? 125.191 91.993  103.307 1.00 38.39 ? 368 THR A C   1 
ATOM 2540 O O   . THR A 1 368 ? 124.572 91.770  104.352 1.00 38.39 ? 368 THR A O   1 
ATOM 2541 C CB  . THR A 1 368 ? 124.535 91.459  100.940 1.00 38.39 ? 368 THR A CB  1 
ATOM 2542 O OG1 . THR A 1 368 ? 125.721 91.703  100.175 1.00 38.39 ? 368 THR A OG1 1 
ATOM 2543 C CG2 . THR A 1 368 ? 123.326 91.562  100.029 1.00 38.39 ? 368 THR A CG2 1 
ATOM 2544 N N   . TYR A 1 369 ? 126.506 91.842  103.218 1.00 38.32 ? 369 TYR A N   1 
ATOM 2545 C CA  . TYR A 1 369 ? 127.369 91.504  104.342 1.00 38.32 ? 369 TYR A CA  1 
ATOM 2546 C C   . TYR A 1 369 ? 128.819 91.623  103.874 1.00 38.32 ? 369 TYR A C   1 
ATOM 2547 O O   . TYR A 1 369 ? 129.082 91.574  102.669 1.00 38.32 ? 369 TYR A O   1 
ATOM 2548 C CB  . TYR A 1 369 ? 127.065 90.099  104.896 1.00 38.32 ? 369 TYR A CB  1 
ATOM 2549 C CG  . TYR A 1 369 ? 127.115 88.960  103.910 1.00 38.32 ? 369 TYR A CG  1 
ATOM 2550 C CD1 . TYR A 1 369 ? 126.017 88.650  103.126 1.00 38.32 ? 369 TYR A CD1 1 
ATOM 2551 C CD2 . TYR A 1 369 ? 128.244 88.166  103.796 1.00 38.32 ? 369 TYR A CD2 1 
ATOM 2552 C CE1 . TYR A 1 369 ? 126.052 87.602  102.235 1.00 38.32 ? 369 TYR A CE1 1 
ATOM 2553 C CE2 . TYR A 1 369 ? 128.288 87.114  102.908 1.00 38.32 ? 369 TYR A CE2 1 
ATOM 2554 C CZ  . TYR A 1 369 ? 127.189 86.837  102.131 1.00 38.32 ? 369 TYR A CZ  1 
ATOM 2555 O OH  . TYR A 1 369 ? 127.227 85.789  101.243 1.00 38.32 ? 369 TYR A OH  1 
ATOM 2556 N N   . PRO A 1 370 ? 129.767 91.795  104.806 1.00 37.38 ? 370 PRO A N   1 
ATOM 2557 C CA  . PRO A 1 370 ? 131.124 92.219  104.412 1.00 37.38 ? 370 PRO A CA  1 
ATOM 2558 C C   . PRO A 1 370 ? 131.784 91.382  103.327 1.00 37.38 ? 370 PRO A C   1 
ATOM 2559 O O   . PRO A 1 370 ? 132.486 91.943  102.477 1.00 37.38 ? 370 PRO A O   1 
ATOM 2560 C CB  . PRO A 1 370 ? 131.910 92.126  105.726 1.00 37.38 ? 370 PRO A CB  1 
ATOM 2561 C CG  . PRO A 1 370 ? 130.899 92.124  106.817 1.00 37.38 ? 370 PRO A CG  1 
ATOM 2562 C CD  . PRO A 1 370 ? 129.526 92.014  106.241 1.00 37.38 ? 370 PRO A CD  1 
ATOM 2563 N N   . GLU A 1 371 ? 131.590 90.063  103.328 1.00 38.04 ? 371 GLU A N   1 
ATOM 2564 C CA  . GLU A 1 371 ? 132.247 89.229  102.326 1.00 38.04 ? 371 GLU A CA  1 
ATOM 2565 C C   . GLU A 1 371 ? 131.780 89.573  100.917 1.00 38.04 ? 371 GLU A C   1 
ATOM 2566 O O   . GLU A 1 371 ? 132.595 89.659  99.992  1.00 38.04 ? 371 GLU A O   1 
ATOM 2567 C CB  . GLU A 1 371 ? 132.001 87.753  102.629 1.00 38.04 ? 371 GLU A CB  1 
ATOM 2568 C CG  . GLU A 1 371 ? 132.985 87.154  103.614 1.00 38.04 ? 371 GLU A CG  1 
ATOM 2569 C CD  . GLU A 1 371 ? 132.543 87.319  105.050 1.00 38.04 ? 371 GLU A CD  1 
ATOM 2570 O OE1 . GLU A 1 371 ? 133.164 86.700  105.938 1.00 38.04 ? 371 GLU A OE1 1 
ATOM 2571 O OE2 . GLU A 1 371 ? 131.575 88.068  105.291 1.00 38.04 ? 371 GLU A OE2 1 
ATOM 2572 N N   . GLU A 1 372 ? 130.475 89.772  100.733 1.00 38.88 ? 372 GLU A N   1 
ATOM 2573 C CA  . GLU A 1 372 ? 129.956 90.149  99.425  1.00 38.88 ? 372 GLU A CA  1 
ATOM 2574 C C   . GLU A 1 372 ? 130.252 91.607  99.096  1.00 38.88 ? 372 GLU A C   1 
ATOM 2575 O O   . GLU A 1 372 ? 130.498 91.943  97.928  1.00 38.88 ? 372 GLU A O   1 
ATOM 2576 C CB  . GLU A 1 372 ? 128.452 89.888  99.373  1.00 38.88 ? 372 GLU A CB  1 
ATOM 2577 C CG  . GLU A 1 372 ? 127.929 89.481  98.012  1.00 38.88 ? 372 GLU A CG  1 
ATOM 2578 C CD  . GLU A 1 372 ? 126.436 89.228  98.023  1.00 38.88 ? 372 GLU A CD  1 
ATOM 2579 O OE1 . GLU A 1 372 ? 125.814 89.270  96.941  1.00 38.88 ? 372 GLU A OE1 1 
ATOM 2580 O OE2 . GLU A 1 372 ? 125.884 88.988  99.117  1.00 38.88 ? 372 GLU A OE2 1 
ATOM 2581 N N   . ASN A 1 373 ? 130.234 92.477  100.107 1.00 37.46 ? 373 ASN A N   1 
ATOM 2582 C CA  . ASN A 1 373 ? 130.538 93.883  99.882  1.00 37.46 ? 373 ASN A CA  1 
ATOM 2583 C C   . ASN A 1 373 ? 131.966 94.065  99.394  1.00 37.46 ? 373 ASN A C   1 
ATOM 2584 O O   . ASN A 1 373 ? 132.230 94.913  98.536  1.00 37.46 ? 373 ASN A O   1 
ATOM 2585 C CB  . ASN A 1 373 ? 130.305 94.684  101.161 1.00 37.46 ? 373 ASN A CB  1 
ATOM 2586 C CG  . ASN A 1 373 ? 128.854 94.708  101.572 1.00 37.46 ? 373 ASN A CG  1 
ATOM 2587 O OD1 . ASN A 1 373 ? 127.984 94.244  100.840 1.00 37.46 ? 373 ASN A OD1 1 
ATOM 2588 N ND2 . ASN A 1 373 ? 128.583 95.253  102.749 1.00 37.46 ? 373 ASN A ND2 1 
ATOM 2589 N N   . ARG A 1 374 ? 132.904 93.286  99.932  1.00 38.78 ? 374 ARG A N   1 
ATOM 2590 C CA  . ARG A 1 374 ? 134.285 93.398  99.480  1.00 38.78 ? 374 ARG A CA  1 
ATOM 2591 C C   . ARG A 1 374 ? 134.432 92.958  98.030  1.00 38.78 ? 374 ARG A C   1 
ATOM 2592 O O   . ARG A 1 374 ? 135.194 93.565  97.269  1.00 38.78 ? 374 ARG A O   1 
ATOM 2593 C CB  . ARG A 1 374 ? 135.211 92.586  100.379 1.00 38.78 ? 374 ARG A CB  1 
ATOM 2594 C CG  . ARG A 1 374 ? 136.658 92.987  100.224 1.00 38.78 ? 374 ARG A CG  1 
ATOM 2595 C CD  . ARG A 1 374 ? 137.549 92.365  101.274 1.00 38.78 ? 374 ARG A CD  1 
ATOM 2596 N NE  . ARG A 1 374 ? 138.810 91.909  100.698 1.00 38.78 ? 374 ARG A NE  1 
ATOM 2597 C CZ  . ARG A 1 374 ? 139.793 92.716  100.312 1.00 38.78 ? 374 ARG A CZ  1 
ATOM 2598 N NH1 . ARG A 1 374 ? 139.671 94.030  100.440 1.00 38.78 ? 374 ARG A NH1 1 
ATOM 2599 N NH2 . ARG A 1 374 ? 140.904 92.208  99.797  1.00 38.78 ? 374 ARG A NH2 1 
ATOM 2600 N N   . ILE A 1 375 ? 133.722 91.902  97.629  1.00 38.71 ? 375 ILE A N   1 
ATOM 2601 C CA  . ILE A 1 375 ? 133.761 91.469  96.235  1.00 38.71 ? 375 ILE A CA  1 
ATOM 2602 C C   . ILE A 1 375 ? 133.203 92.556  95.328  1.00 38.71 ? 375 ILE A C   1 
ATOM 2603 O O   . ILE A 1 375 ? 133.778 92.870  94.275  1.00 38.71 ? 375 ILE A O   1 
ATOM 2604 C CB  . ILE A 1 375 ? 133.000 90.143  96.067  1.00 38.71 ? 375 ILE A CB  1 
ATOM 2605 C CG1 . ILE A 1 375 ? 133.726 89.018  96.804  1.00 38.71 ? 375 ILE A CG1 1 
ATOM 2606 C CG2 . ILE A 1 375 ? 132.821 89.813  94.596  1.00 38.71 ? 375 ILE A CG2 1 
ATOM 2607 C CD1 . ILE A 1 375 ? 134.747 88.286  95.965  1.00 38.71 ? 375 ILE A CD1 1 
ATOM 2608 N N   . PHE A 1 376 ? 132.077 93.154  95.726  1.00 38.44 ? 376 PHE A N   1 
ATOM 2609 C CA  . PHE A 1 376 ? 131.507 94.249  94.948  1.00 38.44 ? 376 PHE A CA  1 
ATOM 2610 C C   . PHE A 1 376 ? 132.484 95.411  94.835  1.00 38.44 ? 376 PHE A C   1 
ATOM 2611 O O   . PHE A 1 376 ? 132.652 95.994  93.756  1.00 38.44 ? 376 PHE A O   1 
ATOM 2612 C CB  . PHE A 1 376 ? 130.199 94.712  95.583  1.00 38.44 ? 376 PHE A CB  1 
ATOM 2613 C CG  . PHE A 1 376 ? 129.578 95.891  94.901  1.00 38.44 ? 376 PHE A CG  1 
ATOM 2614 C CD1 . PHE A 1 376 ? 128.830 95.725  93.753  1.00 38.44 ? 376 PHE A CD1 1 
ATOM 2615 C CD2 . PHE A 1 376 ? 129.739 97.163  95.409  1.00 38.44 ? 376 PHE A CD2 1 
ATOM 2616 C CE1 . PHE A 1 376 ? 128.257 96.809  93.124  1.00 38.44 ? 376 PHE A CE1 1 
ATOM 2617 C CE2 . PHE A 1 376 ? 129.169 98.248  94.785  1.00 38.44 ? 376 PHE A CE2 1 
ATOM 2618 C CZ  . PHE A 1 376 ? 128.428 98.071  93.642  1.00 38.44 ? 376 PHE A CZ  1 
ATOM 2619 N N   . TYR A 1 377 ? 133.139 95.759  95.941  1.00 38.96 ? 377 TYR A N   1 
ATOM 2620 C CA  . TYR A 1 377 ? 134.072 96.879  95.941  1.00 38.96 ? 377 TYR A CA  1 
ATOM 2621 C C   . TYR A 1 377 ? 135.280 96.598  95.061  1.00 38.96 ? 377 TYR A C   1 
ATOM 2622 O O   . TYR A 1 377 ? 135.750 97.486  94.345  1.00 38.96 ? 377 TYR A O   1 
ATOM 2623 C CB  . TYR A 1 377 ? 134.494 97.189  97.375  1.00 38.96 ? 377 TYR A CB  1 
ATOM 2624 C CG  . TYR A 1 377 ? 135.786 97.952  97.513  1.00 38.96 ? 377 TYR A CG  1 
ATOM 2625 C CD1 . TYR A 1 377 ? 135.821 99.328  97.365  1.00 38.96 ? 377 TYR A CD1 1 
ATOM 2626 C CD2 . TYR A 1 377 ? 136.966 97.300  97.832  1.00 38.96 ? 377 TYR A CD2 1 
ATOM 2627 C CE1 . TYR A 1 377 ? 136.997 100.029 97.502  1.00 38.96 ? 377 TYR A CE1 1 
ATOM 2628 C CE2 . TYR A 1 377 ? 138.145 97.992  97.971  1.00 38.96 ? 377 TYR A CE2 1 
ATOM 2629 C CZ  . TYR A 1 377 ? 138.155 99.356  97.806  1.00 38.96 ? 377 TYR A CZ  1 
ATOM 2630 O OH  . TYR A 1 377 ? 139.332 100.052 97.945  1.00 38.96 ? 377 TYR A OH  1 
ATOM 2631 N N   . LEU A 1 378 ? 135.805 95.373  95.104  1.00 39.39 ? 378 LEU A N   1 
ATOM 2632 C CA  . LEU A 1 378 ? 136.936 95.032  94.248  1.00 39.39 ? 378 LEU A CA  1 
ATOM 2633 C C   . LEU A 1 378 ? 136.547 95.072  92.776  1.00 39.39 ? 378 LEU A C   1 
ATOM 2634 O O   . LEU A 1 378 ? 137.317 95.559  91.937  1.00 39.39 ? 378 LEU A O   1 
ATOM 2635 C CB  . LEU A 1 378 ? 137.489 93.660  94.624  1.00 39.39 ? 378 LEU A CB  1 
ATOM 2636 C CG  . LEU A 1 378 ? 138.169 93.567  95.988  1.00 39.39 ? 378 LEU A CG  1 
ATOM 2637 C CD1 . LEU A 1 378 ? 138.322 92.119  96.410  1.00 39.39 ? 378 LEU A CD1 1 
ATOM 2638 C CD2 . LEU A 1 378 ? 139.515 94.261  95.960  1.00 39.39 ? 378 LEU A CD2 1 
ATOM 2639 N N   . GLN A 1 379 ? 135.356 94.570  92.441  1.00 40.63 ? 379 GLN A N   1 
ATOM 2640 C CA  . GLN A 1 379 ? 134.899 94.636  91.057  1.00 40.63 ? 379 GLN A CA  1 
ATOM 2641 C C   . GLN A 1 379 ? 134.739 96.080  90.598  1.00 40.63 ? 379 GLN A C   1 
ATOM 2642 O O   . GLN A 1 379 ? 135.101 96.422  89.467  1.00 40.63 ? 379 GLN A O   1 
ATOM 2643 C CB  . GLN A 1 379 ? 133.590 93.870  90.895  1.00 40.63 ? 379 GLN A CB  1 
ATOM 2644 C CG  . GLN A 1 379 ? 133.775 92.371  90.773  1.00 40.63 ? 379 GLN A CG  1 
ATOM 2645 C CD  . GLN A 1 379 ? 132.491 91.601  91.010  1.00 40.63 ? 379 GLN A CD  1 
ATOM 2646 O OE1 . GLN A 1 379 ? 131.477 92.171  91.414  1.00 40.63 ? 379 GLN A OE1 1 
ATOM 2647 N NE2 . GLN A 1 379 ? 132.528 90.298  90.758  1.00 40.63 ? 379 GLN A NE2 1 
ATOM 2648 N N   . ALA A 1 380 ? 134.193 96.940  91.459  1.00 40.99 ? 380 ALA A N   1 
ATOM 2649 C CA  . ALA A 1 380 ? 134.068 98.352  91.107  1.00 40.99 ? 380 ALA A CA  1 
ATOM 2650 C C   . ALA A 1 380 ? 135.434 99.008  90.951  1.00 40.99 ? 380 ALA A C   1 
ATOM 2651 O O   . ALA A 1 380 ? 135.631 99.840  90.058  1.00 40.99 ? 380 ALA A O   1 
ATOM 2652 C CB  . ALA A 1 380 ? 133.238 99.086  92.159  1.00 40.99 ? 380 ALA A CB  1 
ATOM 2653 N N   . LYS A 1 381 ? 136.385 98.652  91.815  1.00 41.58 ? 381 LYS A N   1 
ATOM 2654 C CA  . LYS A 1 381 ? 137.724 99.226  91.740  1.00 41.58 ? 381 LYS A CA  1 
ATOM 2655 C C   . LYS A 1 381 ? 138.424 98.830  90.449  1.00 41.58 ? 381 LYS A C   1 
ATOM 2656 O O   . LYS A 1 381 ? 139.131 99.646  89.846  1.00 41.58 ? 381 LYS A O   1 
ATOM 2657 C CB  . LYS A 1 381 ? 138.546 98.788  92.950  1.00 41.58 ? 381 LYS A CB  1 
ATOM 2658 C CG  . LYS A 1 381 ? 139.392 99.885  93.560  1.00 41.58 ? 381 LYS A CG  1 
ATOM 2659 C CD  . LYS A 1 381 ? 140.214 99.358  94.721  1.00 41.58 ? 381 LYS A CD  1 
ATOM 2660 C CE  . LYS A 1 381 ? 141.201 100.401 95.218  1.00 41.58 ? 381 LYS A CE  1 
ATOM 2661 N NZ  . LYS A 1 381 ? 141.721 100.076 96.575  1.00 41.58 ? 381 LYS A NZ  1 
ATOM 2662 N N   . LYS A 1 382 ? 138.251 97.579  90.014  1.00 42.77 ? 382 LYS A N   1 
ATOM 2663 C CA  . LYS A 1 382 ? 138.865 97.152  88.761  1.00 42.77 ? 382 LYS A CA  1 
ATOM 2664 C C   . LYS A 1 382 ? 138.319 97.946  87.581  1.00 42.77 ? 382 LYS A C   1 
ATOM 2665 O O   . LYS A 1 382 ? 139.073 98.333  86.681  1.00 42.77 ? 382 LYS A O   1 
ATOM 2666 C CB  . LYS A 1 382 ? 138.649 95.655  88.549  1.00 42.77 ? 382 LYS A CB  1 
ATOM 2667 C CG  . LYS A 1 382 ? 139.880 94.812  88.825  1.00 42.77 ? 382 LYS A CG  1 
ATOM 2668 C CD  . LYS A 1 382 ? 139.572 93.330  88.709  1.00 42.77 ? 382 LYS A CD  1 
ATOM 2669 C CE  . LYS A 1 382 ? 140.847 92.502  88.678  1.00 42.77 ? 382 LYS A CE  1 
ATOM 2670 N NZ  . LYS A 1 382 ? 140.793 91.431  87.644  1.00 42.77 ? 382 LYS A NZ  1 
ATOM 2671 N N   . ARG A 1 383 ? 137.016 98.200  87.568  1.00 43.27 ? 383 ARG A N   1 
ATOM 2672 C CA  . ARG A 1 383 ? 136.405 98.992  86.509  1.00 43.27 ? 383 ARG A CA  1 
ATOM 2673 C C   . ARG A 1 383 ? 136.491 100.480 86.828  1.00 43.27 ? 383 ARG A C   1 
ATOM 2674 O O   . ARG A 1 383 ? 137.078 101.254 86.072  1.00 43.27 ? 383 ARG A O   1 
ATOM 2675 C CB  . ARG A 1 383 ? 134.947 98.580  86.301  1.00 43.27 ? 383 ARG A CB  1 
ATOM 2676 N N   . ALA B 1 34  ? 154.408 148.404 103.229 1.00 48.81 ? 34  ALA B N   1 
ATOM 2677 C CA  . ALA B 1 34  ? 154.783 147.235 104.015 1.00 48.81 ? 34  ALA B CA  1 
ATOM 2678 C C   . ALA B 1 34  ? 153.598 146.725 104.825 1.00 48.81 ? 34  ALA B C   1 
ATOM 2679 O O   . ALA B 1 34  ? 153.474 145.527 105.076 1.00 48.81 ? 34  ALA B O   1 
ATOM 2680 C CB  . ALA B 1 34  ? 155.952 147.563 104.931 1.00 48.81 ? 34  ALA B CB  1 
ATOM 2681 N N   . LEU B 1 35  ? 152.727 147.649 105.237 1.00 47.28 ? 35  LEU B N   1 
ATOM 2682 C CA  . LEU B 1 35  ? 151.542 147.261 105.993 1.00 47.28 ? 35  LEU B CA  1 
ATOM 2683 C C   . LEU B 1 35  ? 150.572 146.455 105.142 1.00 47.28 ? 35  LEU B C   1 
ATOM 2684 O O   . LEU B 1 35  ? 149.860 145.591 105.666 1.00 47.28 ? 35  LEU B O   1 
ATOM 2685 C CB  . LEU B 1 35  ? 150.850 148.503 106.556 1.00 47.28 ? 35  LEU B CB  1 
ATOM 2686 C CG  . LEU B 1 35  ? 149.615 148.275 107.430 1.00 47.28 ? 35  LEU B CG  1 
ATOM 2687 C CD1 . LEU B 1 35  ? 149.917 147.282 108.541 1.00 47.28 ? 35  LEU B CD1 1 
ATOM 2688 C CD2 . LEU B 1 35  ? 149.114 149.591 108.005 1.00 47.28 ? 35  LEU B CD2 1 
ATOM 2689 N N   . GLY B 1 36  ? 150.532 146.711 103.836 1.00 45.95 ? 36  GLY B N   1 
ATOM 2690 C CA  . GLY B 1 36  ? 149.606 146.008 102.968 1.00 45.95 ? 36  GLY B CA  1 
ATOM 2691 C C   . GLY B 1 36  ? 149.935 144.549 102.748 1.00 45.95 ? 36  GLY B C   1 
ATOM 2692 O O   . GLY B 1 36  ? 149.076 143.808 102.259 1.00 45.95 ? 36  GLY B O   1 
ATOM 2693 N N   . TYR B 1 37  ? 151.148 144.121 103.092 1.00 46.78 ? 37  TYR B N   1 
ATOM 2694 C CA  . TYR B 1 37  ? 151.519 142.721 102.950 1.00 46.78 ? 37  TYR B CA  1 
ATOM 2695 C C   . TYR B 1 37  ? 150.926 141.844 104.042 1.00 46.78 ? 37  TYR B C   1 
ATOM 2696 O O   . TYR B 1 37  ? 150.839 140.626 103.858 1.00 46.78 ? 37  TYR B O   1 
ATOM 2697 C CB  . TYR B 1 37  ? 153.043 142.582 102.947 1.00 46.78 ? 37  TYR B CB  1 
ATOM 2698 C CG  . TYR B 1 37  ? 153.539 141.222 102.513 1.00 46.78 ? 37  TYR B CG  1 
ATOM 2699 C CD1 . TYR B 1 37  ? 153.616 140.886 101.169 1.00 46.78 ? 37  TYR B CD1 1 
ATOM 2700 C CD2 . TYR B 1 37  ? 153.939 140.277 103.447 1.00 46.78 ? 37  TYR B CD2 1 
ATOM 2701 C CE1 . TYR B 1 37  ? 154.072 139.645 100.769 1.00 46.78 ? 37  TYR B CE1 1 
ATOM 2702 C CE2 . TYR B 1 37  ? 154.396 139.034 103.057 1.00 46.78 ? 37  TYR B CE2 1 
ATOM 2703 C CZ  . TYR B 1 37  ? 154.460 138.724 101.717 1.00 46.78 ? 37  TYR B CZ  1 
ATOM 2704 O OH  . TYR B 1 37  ? 154.915 137.487 101.323 1.00 46.78 ? 37  TYR B OH  1 
ATOM 2705 N N   . VAL B 1 38  ? 150.512 142.429 105.165 1.00 43.33 ? 38  VAL B N   1 
ATOM 2706 C CA  . VAL B 1 38  ? 149.980 141.676 106.293 1.00 43.33 ? 38  VAL B CA  1 
ATOM 2707 C C   . VAL B 1 38  ? 148.491 141.889 106.484 1.00 43.33 ? 38  VAL B C   1 
ATOM 2708 O O   . VAL B 1 38  ? 147.897 141.266 107.374 1.00 43.33 ? 38  VAL B O   1 
ATOM 2709 C CB  . VAL B 1 38  ? 150.734 142.011 107.593 1.00 43.33 ? 38  VAL B CB  1 
ATOM 2710 C CG1 . VAL B 1 38  ? 152.229 141.856 107.390 1.00 43.33 ? 38  VAL B CG1 1 
ATOM 2711 C CG2 . VAL B 1 38  ? 150.396 143.417 108.055 1.00 43.33 ? 38  VAL B CG2 1 
ATOM 2712 N N   . THR B 1 39  ? 147.869 142.746 105.683 1.00 42.48 ? 39  THR B N   1 
ATOM 2713 C CA  . THR B 1 39  ? 146.442 143.006 105.782 1.00 42.48 ? 39  THR B CA  1 
ATOM 2714 C C   . THR B 1 39  ? 145.657 141.996 104.956 1.00 42.48 ? 39  THR B C   1 
ATOM 2715 O O   . THR B 1 39  ? 146.086 141.574 103.879 1.00 42.48 ? 39  THR B O   1 
ATOM 2716 C CB  . THR B 1 39  ? 146.120 144.423 105.308 1.00 42.48 ? 39  THR B CB  1 
ATOM 2717 O OG1 . THR B 1 39  ? 147.146 145.319 105.751 1.00 42.48 ? 39  THR B OG1 1 
ATOM 2718 C CG2 . THR B 1 39  ? 144.780 144.883 105.858 1.00 42.48 ? 39  THR B CG2 1 
ATOM 2719 N N   . GLY B 1 40  ? 144.496 141.609 105.474 1.00 40.40 ? 40  GLY B N   1 
ATOM 2720 C CA  . GLY B 1 40  ? 143.621 140.702 104.762 1.00 40.40 ? 40  GLY B CA  1 
ATOM 2721 C C   . GLY B 1 40  ? 143.963 139.241 104.957 1.00 40.40 ? 40  GLY B C   1 
ATOM 2722 O O   . GLY B 1 40  ? 144.400 138.836 106.037 1.00 40.40 ? 40  GLY B O   1 
ATOM 2723 N N   . ASP B 1 41  ? 143.766 138.441 103.915 1.00 41.33 ? 41  ASP B N   1 
ATOM 2724 C CA  . ASP B 1 41  ? 144.017 137.009 103.967 1.00 41.33 ? 41  ASP B CA  1 
ATOM 2725 C C   . ASP B 1 41  ? 145.471 136.650 103.703 1.00 41.33 ? 41  ASP B C   1 
ATOM 2726 O O   . ASP B 1 41  ? 145.828 135.472 103.809 1.00 41.33 ? 41  ASP B O   1 
ATOM 2727 C CB  . ASP B 1 41  ? 143.125 136.280 102.958 1.00 41.33 ? 41  ASP B CB  1 
ATOM 2728 C CG  . ASP B 1 41  ? 141.652 136.421 103.276 1.00 41.33 ? 41  ASP B CG  1 
ATOM 2729 O OD1 . ASP B 1 41  ? 141.319 136.735 104.438 1.00 41.33 ? 41  ASP B OD1 1 
ATOM 2730 O OD2 . ASP B 1 41  ? 140.827 136.217 102.363 1.00 41.33 ? 41  ASP B OD2 1 
ATOM 2731 N N   . MET B 1 42  ? 146.309 137.629 103.362 1.00 42.99 ? 42  MET B N   1 
ATOM 2732 C CA  . MET B 1 42  ? 147.724 137.409 103.066 1.00 42.99 ? 42  MET B CA  1 
ATOM 2733 C C   . MET B 1 42  ? 147.890 136.400 101.928 1.00 42.99 ? 42  MET B C   1 
ATOM 2734 O O   . MET B 1 42  ? 148.517 135.350 102.071 1.00 42.99 ? 42  MET B O   1 
ATOM 2735 C CB  . MET B 1 42  ? 148.483 136.966 104.320 1.00 42.99 ? 42  MET B CB  1 
ATOM 2736 C CG  . MET B 1 42  ? 149.197 138.094 105.036 1.00 42.99 ? 42  MET B CG  1 
ATOM 2737 S SD  . MET B 1 42  ? 150.186 137.530 106.427 1.00 42.99 ? 42  MET B SD  1 
ATOM 2738 C CE  . MET B 1 42  ? 151.826 137.978 105.872 1.00 42.99 ? 42  MET B CE  1 
ATOM 2739 N N   . LYS B 1 43  ? 147.301 136.746 100.781 1.00 46.05 ? 43  LYS B N   1 
ATOM 2740 C CA  . LYS B 1 43  ? 147.367 135.869 99.617  1.00 46.05 ? 43  LYS B CA  1 
ATOM 2741 C C   . LYS B 1 43  ? 148.789 135.761 99.083  1.00 46.05 ? 43  LYS B C   1 
ATOM 2742 O O   . LYS B 1 43  ? 149.206 134.691 98.620  1.00 46.05 ? 43  LYS B O   1 
ATOM 2743 C CB  . LYS B 1 43  ? 146.425 136.376 98.527  1.00 46.05 ? 43  LYS B CB  1 
ATOM 2744 C CG  . LYS B 1 43  ? 144.958 136.097 98.794  1.00 46.05 ? 43  LYS B CG  1 
ATOM 2745 C CD  . LYS B 1 43  ? 144.069 136.891 97.852  1.00 46.05 ? 43  LYS B CD  1 
ATOM 2746 C CE  . LYS B 1 43  ? 142.602 136.745 98.219  1.00 46.05 ? 43  LYS B CE  1 
ATOM 2747 N NZ  . LYS B 1 43  ? 141.725 137.568 97.340  1.00 46.05 ? 43  LYS B NZ  1 
ATOM 2748 N N   . GLU B 1 44  ? 149.543 136.861 99.129  1.00 47.98 ? 44  GLU B N   1 
ATOM 2749 C CA  . GLU B 1 44  ? 150.905 136.849 98.608  1.00 47.98 ? 44  GLU B CA  1 
ATOM 2750 C C   . GLU B 1 44  ? 151.784 135.882 99.388  1.00 47.98 ? 44  GLU B C   1 
ATOM 2751 O O   . GLU B 1 44  ? 152.607 135.167 98.803  1.00 47.98 ? 44  GLU B O   1 
ATOM 2752 C CB  . GLU B 1 44  ? 151.489 138.259 98.643  1.00 47.98 ? 44  GLU B CB  1 
ATOM 2753 C CG  . GLU B 1 44  ? 152.506 138.538 97.553  1.00 47.98 ? 44  GLU B CG  1 
ATOM 2754 C CD  . GLU B 1 44  ? 152.925 139.993 97.509  1.00 47.98 ? 44  GLU B CD  1 
ATOM 2755 O OE1 . GLU B 1 44  ? 154.072 140.272 97.101  1.00 47.98 ? 44  GLU B OE1 1 
ATOM 2756 O OE2 . GLU B 1 44  ? 152.106 140.860 97.881  1.00 47.98 ? 44  GLU B OE2 1 
ATOM 2757 N N   . LEU B 1 45  ? 151.624 135.844 100.712 1.00 46.90 ? 45  LEU B N   1 
ATOM 2758 C CA  . LEU B 1 45  ? 152.412 134.919 101.518 1.00 46.90 ? 45  LEU B CA  1 
ATOM 2759 C C   . LEU B 1 45  ? 152.072 133.473 101.188 1.00 46.90 ? 45  LEU B C   1 
ATOM 2760 O O   . LEU B 1 45  ? 152.963 132.621 101.126 1.00 46.90 ? 45  LEU B O   1 
ATOM 2761 C CB  . LEU B 1 45  ? 152.198 135.192 103.004 1.00 46.90 ? 45  LEU B CB  1 
ATOM 2762 C CG  . LEU B 1 45  ? 153.108 134.383 103.929 1.00 46.90 ? 45  LEU B CG  1 
ATOM 2763 C CD1 . LEU B 1 45  ? 154.529 134.914 103.876 1.00 46.90 ? 45  LEU B CD1 1 
ATOM 2764 C CD2 . LEU B 1 45  ? 152.584 134.393 105.351 1.00 46.90 ? 45  LEU B CD2 1 
ATOM 2765 N N   . ALA B 1 46  ? 150.789 133.173 100.976 1.00 47.44 ? 46  ALA B N   1 
ATOM 2766 C CA  . ALA B 1 46  ? 150.403 131.817 100.598 1.00 47.44 ? 46  ALA B CA  1 
ATOM 2767 C C   . ALA B 1 46  ? 150.986 131.436 99.243  1.00 47.44 ? 46  ALA B C   1 
ATOM 2768 O O   . ALA B 1 46  ? 151.481 130.314 99.060  1.00 47.44 ? 46  ALA B O   1 
ATOM 2769 C CB  . ALA B 1 46  ? 148.881 131.689 100.583 1.00 47.44 ? 46  ALA B CB  1 
ATOM 2770 N N   . ASN B 1 47  ? 150.938 132.359 98.280  1.00 48.47 ? 47  ASN B N   1 
ATOM 2771 C CA  . ASN B 1 47  ? 151.501 132.079 96.963  1.00 48.47 ? 47  ASN B CA  1 
ATOM 2772 C C   . ASN B 1 47  ? 153.002 131.839 97.047  1.00 48.47 ? 47  ASN B C   1 
ATOM 2773 O O   . ASN B 1 47  ? 153.535 130.951 96.372  1.00 48.47 ? 47  ASN B O   1 
ATOM 2774 C CB  . ASN B 1 47  ? 151.191 133.226 96.004  1.00 48.47 ? 47  ASN B CB  1 
ATOM 2775 C CG  . ASN B 1 47  ? 149.737 133.256 95.586  1.00 48.47 ? 47  ASN B CG  1 
ATOM 2776 O OD1 . ASN B 1 47  ? 149.073 132.222 95.539  1.00 48.47 ? 47  ASN B OD1 1 
ATOM 2777 N ND2 . ASN B 1 47  ? 149.233 134.445 95.279  1.00 48.47 ? 47  ASN B ND2 1 
ATOM 2778 N N   . GLN B 1 48  ? 153.702 132.623 97.869  1.00 48.56 ? 48  GLN B N   1 
ATOM 2779 C CA  . GLN B 1 48  ? 155.136 132.413 98.033  1.00 48.56 ? 48  GLN B CA  1 
ATOM 2780 C C   . GLN B 1 48  ? 155.438 131.111 98.765  1.00 48.56 ? 48  GLN B C   1 
ATOM 2781 O O   . GLN B 1 48  ? 156.425 130.440 98.447  1.00 48.56 ? 48  GLN B O   1 
ATOM 2782 C CB  . GLN B 1 48  ? 155.759 133.594 98.774  1.00 48.56 ? 48  GLN B CB  1 
ATOM 2783 C CG  . GLN B 1 48  ? 156.084 134.776 97.883  1.00 48.56 ? 48  GLN B CG  1 
ATOM 2784 C CD  . GLN B 1 48  ? 156.285 136.056 98.667  1.00 48.56 ? 48  GLN B CD  1 
ATOM 2785 O OE1 . GLN B 1 48  ? 156.358 136.041 99.895  1.00 48.56 ? 48  GLN B OE1 1 
ATOM 2786 N NE2 . GLN B 1 48  ? 156.379 137.175 97.958  1.00 48.56 ? 48  GLN B NE2 1 
ATOM 2787 N N   . LEU B 1 49  ? 154.607 130.738 99.738  1.00 47.21 ? 49  LEU B N   1 
ATOM 2788 C CA  . LEU B 1 49  ? 154.842 129.533 100.520 1.00 47.21 ? 49  LEU B CA  1 
ATOM 2789 C C   . LEU B 1 49  ? 154.476 128.263 99.771  1.00 47.21 ? 49  LEU B C   1 
ATOM 2790 O O   . LEU B 1 49  ? 154.920 127.181 100.166 1.00 47.21 ? 49  LEU B O   1 
ATOM 2791 C CB  . LEU B 1 49  ? 154.054 129.593 101.829 1.00 47.21 ? 49  LEU B CB  1 
ATOM 2792 C CG  . LEU B 1 49  ? 154.689 130.386 102.968 1.00 47.21 ? 49  LEU B CG  1 
ATOM 2793 C CD1 . LEU B 1 49  ? 153.692 130.580 104.095 1.00 47.21 ? 49  LEU B CD1 1 
ATOM 2794 C CD2 . LEU B 1 49  ? 155.940 129.690 103.469 1.00 47.21 ? 49  LEU B CD2 1 
ATOM 2795 N N   . LYS B 1 50  ? 153.675 128.367 98.708  1.00 48.94 ? 50  LYS B N   1 
ATOM 2796 C CA  . LYS B 1 50  ? 153.351 127.181 97.922  1.00 48.94 ? 50  LYS B CA  1 
ATOM 2797 C C   . LYS B 1 50  ? 154.591 126.515 97.335  1.00 48.94 ? 50  LYS B C   1 
ATOM 2798 O O   . LYS B 1 50  ? 154.539 125.329 96.996  1.00 48.94 ? 50  LYS B O   1 
ATOM 2799 C CB  . LYS B 1 50  ? 152.375 127.537 96.800  1.00 48.94 ? 50  LYS B CB  1 
ATOM 2800 C CG  . LYS B 1 50  ? 150.913 127.420 97.193  1.00 48.94 ? 50  LYS B CG  1 
ATOM 2801 C CD  . LYS B 1 50  ? 150.010 127.483 95.974  1.00 48.94 ? 50  LYS B CD  1 
ATOM 2802 C CE  . LYS B 1 50  ? 148.576 127.800 96.364  1.00 48.94 ? 50  LYS B CE  1 
ATOM 2803 N NZ  . LYS B 1 50  ? 147.599 127.252 95.383  1.00 48.94 ? 50  LYS B NZ  1 
ATOM 2804 N N   . ASP B 1 51  ? 155.699 127.245 97.208  1.00 49.97 ? 51  ASP B N   1 
ATOM 2805 C CA  . ASP B 1 51  ? 156.953 126.700 96.702  1.00 49.97 ? 51  ASP B CA  1 
ATOM 2806 C C   . ASP B 1 51  ? 158.046 126.697 97.768  1.00 49.97 ? 51  ASP B C   1 
ATOM 2807 O O   . ASP B 1 51  ? 159.201 127.022 97.482  1.00 49.97 ? 51  ASP B O   1 
ATOM 2808 C CB  . ASP B 1 51  ? 157.413 127.479 95.472  1.00 49.97 ? 51  ASP B CB  1 
ATOM 2809 C CG  . ASP B 1 51  ? 156.375 127.491 94.368  1.00 49.97 ? 51  ASP B CG  1 
ATOM 2810 O OD1 . ASP B 1 51  ? 155.802 126.419 94.078  1.00 49.97 ? 51  ASP B OD1 1 
ATOM 2811 O OD2 . ASP B 1 51  ? 156.132 128.571 93.790  1.00 49.97 ? 51  ASP B OD2 1 
ATOM 2812 N N   . LYS B 1 52  ? 157.695 126.335 99.000  1.00 47.78 ? 52  LYS B N   1 
ATOM 2813 C CA  . LYS B 1 52  ? 158.634 126.336 100.115 1.00 47.78 ? 52  LYS B CA  1 
ATOM 2814 C C   . LYS B 1 52  ? 158.612 124.986 100.825 1.00 47.78 ? 52  LYS B C   1 
ATOM 2815 O O   . LYS B 1 52  ? 157.747 124.151 100.531 1.00 47.78 ? 52  LYS B O   1 
ATOM 2816 C CB  . LYS B 1 52  ? 158.298 127.471 101.085 1.00 47.78 ? 52  LYS B CB  1 
ATOM 2817 C CG  . LYS B 1 52  ? 158.447 128.855 100.484 1.00 47.78 ? 52  LYS B CG  1 
ATOM 2818 C CD  . LYS B 1 52  ? 159.893 129.141 100.121 1.00 47.78 ? 52  LYS B CD  1 
ATOM 2819 C CE  . LYS B 1 52  ? 160.061 130.555 99.593  1.00 47.78 ? 52  LYS B CE  1 
ATOM 2820 N NZ  . LYS B 1 52  ? 161.472 130.841 99.212  1.00 47.78 ? 52  LYS B NZ  1 
ATOM 2821 N N   . PRO B 1 53  ? 159.548 124.724 101.742 1.00 45.50 ? 53  PRO B N   1 
ATOM 2822 C CA  . PRO B 1 53  ? 159.508 123.464 102.492 1.00 45.50 ? 53  PRO B CA  1 
ATOM 2823 C C   . PRO B 1 53  ? 158.189 123.284 103.228 1.00 45.50 ? 53  PRO B C   1 
ATOM 2824 O O   . PRO B 1 53  ? 157.550 124.248 103.656 1.00 45.50 ? 53  PRO B O   1 
ATOM 2825 C CB  . PRO B 1 53  ? 160.676 123.591 103.478 1.00 45.50 ? 53  PRO B CB  1 
ATOM 2826 C CG  . PRO B 1 53  ? 161.465 124.783 103.056 1.00 45.50 ? 53  PRO B CG  1 
ATOM 2827 C CD  . PRO B 1 53  ? 160.866 125.372 101.826 1.00 45.50 ? 53  PRO B CD  1 
ATOM 2828 N N   . VAL B 1 54  ? 157.786 122.019 103.366 1.00 43.88 ? 54  VAL B N   1 
ATOM 2829 C CA  . VAL B 1 54  ? 156.474 121.691 103.909 1.00 43.88 ? 54  VAL B CA  1 
ATOM 2830 C C   . VAL B 1 54  ? 156.334 122.101 105.370 1.00 43.88 ? 54  VAL B C   1 
ATOM 2831 O O   . VAL B 1 54  ? 155.217 122.357 105.830 1.00 43.88 ? 54  VAL B O   1 
ATOM 2832 C CB  . VAL B 1 54  ? 156.201 120.186 103.728 1.00 43.88 ? 54  VAL B CB  1 
ATOM 2833 C CG1 . VAL B 1 54  ? 154.791 119.829 104.171 1.00 43.88 ? 54  VAL B CG1 1 
ATOM 2834 C CG2 . VAL B 1 54  ? 156.428 119.781 102.282 1.00 43.88 ? 54  VAL B CG2 1 
ATOM 2835 N N   . VAL B 1 55  ? 157.436 122.180 106.116 1.00 42.10 ? 55  VAL B N   1 
ATOM 2836 C CA  . VAL B 1 55  ? 157.350 122.546 107.528 1.00 42.10 ? 55  VAL B CA  1 
ATOM 2837 C C   . VAL B 1 55  ? 156.835 123.973 107.683 1.00 42.10 ? 55  VAL B C   1 
ATOM 2838 O O   . VAL B 1 55  ? 155.959 124.248 108.513 1.00 42.10 ? 55  VAL B O   1 
ATOM 2839 C CB  . VAL B 1 55  ? 158.715 122.362 108.212 1.00 42.10 ? 55  VAL B CB  1 
ATOM 2840 C CG1 . VAL B 1 55  ? 158.581 122.544 109.713 1.00 42.10 ? 55  VAL B CG1 1 
ATOM 2841 C CG2 . VAL B 1 55  ? 159.290 120.995 107.883 1.00 42.10 ? 55  VAL B CG2 1 
ATOM 2842 N N   . LEU B 1 56  ? 157.375 124.902 106.890 1.00 41.33 ? 56  LEU B N   1 
ATOM 2843 C CA  . LEU B 1 56  ? 156.913 126.285 106.951 1.00 41.33 ? 56  LEU B CA  1 
ATOM 2844 C C   . LEU B 1 56  ? 155.453 126.392 106.537 1.00 41.33 ? 56  LEU B C   1 
ATOM 2845 O O   . LEU B 1 56  ? 154.683 127.162 107.127 1.00 41.33 ? 56  LEU B O   1 
ATOM 2846 C CB  . LEU B 1 56  ? 157.788 127.170 106.067 1.00 41.33 ? 56  LEU B CB  1 
ATOM 2847 C CG  . LEU B 1 56  ? 159.220 127.393 106.548 1.00 41.33 ? 56  LEU B CG  1 
ATOM 2848 C CD1 . LEU B 1 56  ? 159.946 128.354 105.625 1.00 41.33 ? 56  LEU B CD1 1 
ATOM 2849 C CD2 . LEU B 1 56  ? 159.227 127.909 107.975 1.00 41.33 ? 56  LEU B CD2 1 
ATOM 2850 N N   . GLN B 1 57  ? 155.054 125.623 105.525 1.00 40.32 ? 57  GLN B N   1 
ATOM 2851 C CA  . GLN B 1 57  ? 153.654 125.595 105.127 1.00 40.32 ? 57  GLN B CA  1 
ATOM 2852 C C   . GLN B 1 57  ? 152.773 125.102 106.265 1.00 40.32 ? 57  GLN B C   1 
ATOM 2853 O O   . GLN B 1 57  ? 151.689 125.644 106.499 1.00 40.32 ? 57  GLN B O   1 
ATOM 2854 C CB  . GLN B 1 57  ? 153.478 124.711 103.895 1.00 40.32 ? 57  GLN B CB  1 
ATOM 2855 C CG  . GLN B 1 57  ? 154.029 125.311 102.622 1.00 40.32 ? 57  GLN B CG  1 
ATOM 2856 C CD  . GLN B 1 57  ? 153.594 124.550 101.391 1.00 40.32 ? 57  GLN B CD  1 
ATOM 2857 O OE1 . GLN B 1 57  ? 152.404 124.335 101.171 1.00 40.32 ? 57  GLN B OE1 1 
ATOM 2858 N NE2 . GLN B 1 57  ? 154.557 124.136 100.580 1.00 40.32 ? 57  GLN B NE2 1 
ATOM 2859 N N   . PHE B 1 58  ? 153.222 124.073 106.983 1.00 37.55 ? 58  PHE B N   1 
ATOM 2860 C CA  . PHE B 1 58  ? 152.439 123.555 108.098 1.00 37.55 ? 58  PHE B CA  1 
ATOM 2861 C C   . PHE B 1 58  ? 152.325 124.583 109.216 1.00 37.55 ? 58  PHE B C   1 
ATOM 2862 O O   . PHE B 1 58  ? 151.264 124.716 109.837 1.00 37.55 ? 58  PHE B O   1 
ATOM 2863 C CB  . PHE B 1 58  ? 153.056 122.260 108.618 1.00 37.55 ? 58  PHE B CB  1 
ATOM 2864 C CG  . PHE B 1 58  ? 152.242 121.591 109.682 1.00 37.55 ? 58  PHE B CG  1 
ATOM 2865 C CD1 . PHE B 1 58  ? 151.105 120.881 109.354 1.00 37.55 ? 58  PHE B CD1 1 
ATOM 2866 C CD2 . PHE B 1 58  ? 152.613 121.672 111.010 1.00 37.55 ? 58  PHE B CD2 1 
ATOM 2867 C CE1 . PHE B 1 58  ? 150.355 120.267 110.326 1.00 37.55 ? 58  PHE B CE1 1 
ATOM 2868 C CE2 . PHE B 1 58  ? 151.864 121.058 111.986 1.00 37.55 ? 58  PHE B CE2 1 
ATOM 2869 C CZ  . PHE B 1 58  ? 150.733 120.355 111.643 1.00 37.55 ? 58  PHE B CZ  1 
ATOM 2870 N N   . ILE B 1 59  ? 153.407 125.314 109.491 1.00 37.99 ? 59  ILE B N   1 
ATOM 2871 C CA  . ILE B 1 59  ? 153.342 126.371 110.499 1.00 37.99 ? 59  ILE B CA  1 
ATOM 2872 C C   . ILE B 1 59  ? 152.344 127.442 110.079 1.00 37.99 ? 59  ILE B C   1 
ATOM 2873 O O   . ILE B 1 59  ? 151.553 127.936 110.896 1.00 37.99 ? 59  ILE B O   1 
ATOM 2874 C CB  . ILE B 1 59  ? 154.739 126.966 110.758 1.00 37.99 ? 59  ILE B CB  1 
ATOM 2875 C CG1 . ILE B 1 59  ? 155.589 126.004 111.586 1.00 37.99 ? 59  ILE B CG1 1 
ATOM 2876 C CG2 . ILE B 1 59  ? 154.632 128.306 111.462 1.00 37.99 ? 59  ILE B CG2 1 
ATOM 2877 C CD1 . ILE B 1 59  ? 156.966 125.763 111.025 1.00 37.99 ? 59  ILE B CD1 1 
ATOM 2878 N N   . ASP B 1 60  ? 152.364 127.818 108.799 1.00 37.50 ? 60  ASP B N   1 
ATOM 2879 C CA  . ASP B 1 60  ? 151.406 128.798 108.302 1.00 37.50 ? 60  ASP B CA  1 
ATOM 2880 C C   . ASP B 1 60  ? 149.976 128.293 108.444 1.00 37.50 ? 60  ASP B C   1 
ATOM 2881 O O   . ASP B 1 60  ? 149.077 129.052 108.821 1.00 37.50 ? 60  ASP B O   1 
ATOM 2882 C CB  . ASP B 1 60  ? 151.715 129.136 106.846 1.00 37.50 ? 60  ASP B CB  1 
ATOM 2883 C CG  . ASP B 1 60  ? 150.649 129.998 106.210 1.00 37.50 ? 60  ASP B CG  1 
ATOM 2884 O OD1 . ASP B 1 60  ? 150.613 131.211 106.500 1.00 37.50 ? 60  ASP B OD1 1 
ATOM 2885 O OD2 . ASP B 1 60  ? 149.846 129.463 105.417 1.00 37.50 ? 60  ASP B OD2 1 
ATOM 2886 N N   . TRP B 1 61  ? 149.747 127.013 108.144 1.00 36.47 ? 61  TRP B N   1 
ATOM 2887 C CA  . TRP B 1 61  ? 148.411 126.445 108.291 1.00 36.47 ? 61  TRP B CA  1 
ATOM 2888 C C   . TRP B 1 61  ? 147.968 126.448 109.747 1.00 36.47 ? 61  TRP B C   1 
ATOM 2889 O O   . TRP B 1 61  ? 146.800 126.715 110.046 1.00 36.47 ? 61  TRP B O   1 
ATOM 2890 C CB  . TRP B 1 61  ? 148.367 125.025 107.729 1.00 36.47 ? 61  TRP B CB  1 
ATOM 2891 C CG  . TRP B 1 61  ? 148.817 124.897 106.310 1.00 36.47 ? 61  TRP B CG  1 
ATOM 2892 C CD1 . TRP B 1 61  ? 148.975 125.900 105.403 1.00 36.47 ? 61  TRP B CD1 1 
ATOM 2893 C CD2 . TRP B 1 61  ? 149.172 123.687 105.634 1.00 36.47 ? 61  TRP B CD2 1 
ATOM 2894 N NE1 . TRP B 1 61  ? 149.407 125.391 104.205 1.00 36.47 ? 61  TRP B NE1 1 
ATOM 2895 C CE2 . TRP B 1 61  ? 149.535 124.033 104.322 1.00 36.47 ? 61  TRP B CE2 1 
ATOM 2896 C CE3 . TRP B 1 61  ? 149.219 122.344 106.014 1.00 36.47 ? 61  TRP B CE3 1 
ATOM 2897 C CZ2 . TRP B 1 61  ? 149.938 123.086 103.388 1.00 36.47 ? 61  TRP B CZ2 1 
ATOM 2898 C CZ3 . TRP B 1 61  ? 149.619 121.408 105.087 1.00 36.47 ? 61  TRP B CZ3 1 
ATOM 2899 C CH2 . TRP B 1 61  ? 149.974 121.782 103.790 1.00 36.47 ? 61  TRP B CH2 1 
ATOM 2900 N N   . ILE B 1 62  ? 148.886 126.150 110.667 1.00 35.34 ? 62  ILE B N   1 
ATOM 2901 C CA  . ILE B 1 62  ? 148.553 126.166 112.090 1.00 35.34 ? 62  ILE B CA  1 
ATOM 2902 C C   . ILE B 1 62  ? 148.168 127.573 112.531 1.00 35.34 ? 62  ILE B C   1 
ATOM 2903 O O   . ILE B 1 62  ? 147.190 127.771 113.262 1.00 35.34 ? 62  ILE B O   1 
ATOM 2904 C CB  . ILE B 1 62  ? 149.725 125.617 112.922 1.00 35.34 ? 62  ILE B CB  1 
ATOM 2905 C CG1 . ILE B 1 62  ? 149.912 124.126 112.662 1.00 35.34 ? 62  ILE B CG1 1 
ATOM 2906 C CG2 . ILE B 1 62  ? 149.490 125.859 114.398 1.00 35.34 ? 62  ILE B CG2 1 
ATOM 2907 C CD1 . ILE B 1 62  ? 148.635 123.342 112.709 1.00 35.34 ? 62  ILE B CD1 1 
ATOM 2908 N N   . LEU B 1 63  ? 148.940 128.572 112.099 1.00 34.93 ? 63  LEU B N   1 
ATOM 2909 C CA  . LEU B 1 63  ? 148.633 129.948 112.477 1.00 34.93 ? 63  LEU B CA  1 
ATOM 2910 C C   . LEU B 1 63  ? 147.305 130.403 111.884 1.00 34.93 ? 63  LEU B C   1 
ATOM 2911 O O   . LEU B 1 63  ? 146.516 131.082 112.555 1.00 34.93 ? 63  LEU B O   1 
ATOM 2912 C CB  . LEU B 1 63  ? 149.766 130.875 112.050 1.00 34.93 ? 63  LEU B CB  1 
ATOM 2913 C CG  . LEU B 1 63  ? 151.094 130.641 112.768 1.00 34.93 ? 63  LEU B CG  1 
ATOM 2914 C CD1 . LEU B 1 63  ? 152.218 131.386 112.080 1.00 34.93 ? 63  LEU B CD1 1 
ATOM 2915 C CD2 . LEU B 1 63  ? 150.989 131.047 114.220 1.00 34.93 ? 63  LEU B CD2 1 
ATOM 2916 N N   . ARG B 1 64  ? 147.033 130.031 110.633 1.00 35.53 ? 64  ARG B N   1 
ATOM 2917 C CA  . ARG B 1 64  ? 145.753 130.379 110.027 1.00 35.53 ? 64  ARG B CA  1 
ATOM 2918 C C   . ARG B 1 64  ? 144.602 129.684 110.740 1.00 35.53 ? 64  ARG B C   1 
ATOM 2919 O O   . ARG B 1 64  ? 143.522 130.260 110.894 1.00 35.53 ? 64  ARG B O   1 
ATOM 2920 C CB  . ARG B 1 64  ? 145.763 130.032 108.540 1.00 35.53 ? 64  ARG B CB  1 
ATOM 2921 C CG  . ARG B 1 64  ? 146.694 130.900 107.722 1.00 35.53 ? 64  ARG B CG  1 
ATOM 2922 C CD  . ARG B 1 64  ? 146.674 130.515 106.262 1.00 35.53 ? 64  ARG B CD  1 
ATOM 2923 N NE  . ARG B 1 64  ? 147.684 131.237 105.499 1.00 35.53 ? 64  ARG B NE  1 
ATOM 2924 C CZ  . ARG B 1 64  ? 147.449 132.357 104.828 1.00 35.53 ? 64  ARG B CZ  1 
ATOM 2925 N NH1 . ARG B 1 64  ? 146.235 132.884 104.824 1.00 35.53 ? 64  ARG B NH1 1 
ATOM 2926 N NH2 . ARG B 1 64  ? 148.426 132.951 104.162 1.00 35.53 ? 64  ARG B NH2 1 
ATOM 2927 N N   . GLY B 1 65  ? 144.814 128.446 111.185 1.00 34.48 ? 65  GLY B N   1 
ATOM 2928 C CA  . GLY B 1 65  ? 143.798 127.774 111.975 1.00 34.48 ? 65  GLY B CA  1 
ATOM 2929 C C   . GLY B 1 65  ? 143.538 128.471 113.295 1.00 34.48 ? 65  GLY B C   1 
ATOM 2930 O O   . GLY B 1 65  ? 142.391 128.602 113.723 1.00 34.48 ? 65  GLY B O   1 
ATOM 2931 N N   . ILE B 1 66  ? 144.599 128.932 113.956 1.00 34.39 ? 66  ILE B N   1 
ATOM 2932 C CA  . ILE B 1 66  ? 144.421 129.697 115.187 1.00 34.39 ? 66  ILE B CA  1 
ATOM 2933 C C   . ILE B 1 66  ? 143.613 130.958 114.911 1.00 34.39 ? 66  ILE B C   1 
ATOM 2934 O O   . ILE B 1 66  ? 142.718 131.323 115.683 1.00 34.39 ? 66  ILE B O   1 
ATOM 2935 C CB  . ILE B 1 66  ? 145.785 130.027 115.820 1.00 34.39 ? 66  ILE B CB  1 
ATOM 2936 C CG1 . ILE B 1 66  ? 146.415 128.774 116.419 1.00 34.39 ? 66  ILE B CG1 1 
ATOM 2937 C CG2 . ILE B 1 66  ? 145.637 131.089 116.885 1.00 34.39 ? 66  ILE B CG2 1 
ATOM 2938 C CD1 . ILE B 1 66  ? 147.857 128.952 116.805 1.00 34.39 ? 66  ILE B CD1 1 
ATOM 2939 N N   . SER B 1 67  ? 143.905 131.634 113.799 1.00 34.74 ? 67  SER B N   1 
ATOM 2940 C CA  . SER B 1 67  ? 143.210 132.879 113.487 1.00 34.74 ? 67  SER B CA  1 
ATOM 2941 C C   . SER B 1 67  ? 141.759 132.651 113.080 1.00 34.74 ? 67  SER B C   1 
ATOM 2942 O O   . SER B 1 67  ? 140.910 133.511 113.330 1.00 34.74 ? 67  SER B O   1 
ATOM 2943 C CB  . SER B 1 67  ? 143.949 133.629 112.383 1.00 34.74 ? 67  SER B CB  1 
ATOM 2944 O OG  . SER B 1 67  ? 143.932 132.893 111.175 1.00 34.74 ? 67  SER B OG  1 
ATOM 2945 N N   . GLN B 1 68  ? 141.450 131.514 112.457 1.00 34.25 ? 68  GLN B N   1 
ATOM 2946 C CA  . GLN B 1 68  ? 140.130 131.316 111.865 1.00 34.25 ? 68  GLN B CA  1 
ATOM 2947 C C   . GLN B 1 68  ? 139.017 131.151 112.887 1.00 34.25 ? 68  GLN B C   1 
ATOM 2948 O O   . GLN B 1 68  ? 137.866 130.960 112.480 1.00 34.25 ? 68  GLN B O   1 
ATOM 2949 C CB  . GLN B 1 68  ? 140.145 130.106 110.932 1.00 34.25 ? 68  GLN B CB  1 
ATOM 2950 C CG  . GLN B 1 68  ? 140.677 130.408 109.547 1.00 34.25 ? 68  GLN B CG  1 
ATOM 2951 C CD  . GLN B 1 68  ? 139.577 130.627 108.537 1.00 34.25 ? 68  GLN B CD  1 
ATOM 2952 O OE1 . GLN B 1 68  ? 138.430 130.879 108.898 1.00 34.25 ? 68  GLN B OE1 1 
ATOM 2953 N NE2 . GLN B 1 68  ? 139.922 130.539 107.260 1.00 34.25 ? 68  GLN B NE2 1 
ATOM 2954 N N   . VAL B 1 69  ? 139.309 131.207 114.185 1.00 34.02 ? 69  VAL B N   1 
ATOM 2955 C CA  . VAL B 1 69  ? 138.237 131.206 115.173 1.00 34.02 ? 69  VAL B CA  1 
ATOM 2956 C C   . VAL B 1 69  ? 137.402 132.472 115.043 1.00 34.02 ? 69  VAL B C   1 
ATOM 2957 O O   . VAL B 1 69  ? 136.180 132.452 115.234 1.00 34.02 ? 69  VAL B O   1 
ATOM 2958 C CB  . VAL B 1 69  ? 138.816 131.045 116.589 1.00 34.02 ? 69  VAL B CB  1 
ATOM 2959 C CG1 . VAL B 1 69  ? 137.718 131.125 117.627 1.00 34.02 ? 69  VAL B CG1 1 
ATOM 2960 C CG2 . VAL B 1 69  ? 139.565 129.733 116.707 1.00 34.02 ? 69  VAL B CG2 1 
ATOM 2961 N N   . VAL B 1 70  ? 138.042 133.587 114.695 1.00 34.46 ? 70  VAL B N   1 
ATOM 2962 C CA  . VAL B 1 70  ? 137.362 134.868 114.552 1.00 34.46 ? 70  VAL B CA  1 
ATOM 2963 C C   . VAL B 1 70  ? 137.227 135.208 113.074 1.00 34.46 ? 70  VAL B C   1 
ATOM 2964 O O   . VAL B 1 70  ? 137.186 136.385 112.698 1.00 34.46 ? 70  VAL B O   1 
ATOM 2965 C CB  . VAL B 1 70  ? 138.106 135.977 115.314 1.00 34.46 ? 70  VAL B CB  1 
ATOM 2966 C CG1 . VAL B 1 70  ? 137.981 135.761 116.806 1.00 34.46 ? 70  VAL B CG1 1 
ATOM 2967 C CG2 . VAL B 1 70  ? 139.564 136.010 114.909 1.00 34.46 ? 70  VAL B CG2 1 
ATOM 2968 N N   . PHE B 1 71  ? 137.166 134.175 112.230 1.00 34.84 ? 71  PHE B N   1 
ATOM 2969 C CA  . PHE B 1 71  ? 136.951 134.327 110.788 1.00 34.84 ? 71  PHE B CA  1 
ATOM 2970 C C   . PHE B 1 71  ? 138.057 135.144 110.128 1.00 34.84 ? 71  PHE B C   1 
ATOM 2971 O O   . PHE B 1 71  ? 137.809 135.941 109.223 1.00 34.84 ? 71  PHE B O   1 
ATOM 2972 C CB  . PHE B 1 71  ? 135.583 134.940 110.494 1.00 34.84 ? 71  PHE B CB  1 
ATOM 2973 C CG  . PHE B 1 71  ? 134.447 134.199 111.116 1.00 34.84 ? 71  PHE B CG  1 
ATOM 2974 C CD1 . PHE B 1 71  ? 134.079 132.956 110.642 1.00 34.84 ? 71  PHE B CD1 1 
ATOM 2975 C CD2 . PHE B 1 71  ? 133.747 134.741 112.173 1.00 34.84 ? 71  PHE B CD2 1 
ATOM 2976 C CE1 . PHE B 1 71  ? 133.035 132.270 111.212 1.00 34.84 ? 71  PHE B CE1 1 
ATOM 2977 C CE2 . PHE B 1 71  ? 132.704 134.060 112.745 1.00 34.84 ? 71  PHE B CE2 1 
ATOM 2978 C CZ  . PHE B 1 71  ? 132.348 132.824 112.264 1.00 34.84 ? 71  PHE B CZ  1 
ATOM 2979 N N   . VAL B 1 72  ? 139.290 134.937 110.574 1.00 35.36 ? 72  VAL B N   1 
ATOM 2980 C CA  . VAL B 1 72  ? 140.452 135.620 110.025 1.00 35.36 ? 72  VAL B CA  1 
ATOM 2981 C C   . VAL B 1 72  ? 141.394 134.573 109.449 1.00 35.36 ? 72  VAL B C   1 
ATOM 2982 O O   . VAL B 1 72  ? 141.651 133.542 110.080 1.00 35.36 ? 72  VAL B O   1 
ATOM 2983 C CB  . VAL B 1 72  ? 141.163 136.476 111.093 1.00 35.36 ? 72  VAL B CB  1 
ATOM 2984 C CG1 . VAL B 1 72  ? 142.465 137.025 110.556 1.00 35.36 ? 72  VAL B CG1 1 
ATOM 2985 C CG2 . VAL B 1 72  ? 140.261 137.599 111.550 1.00 35.36 ? 72  VAL B CG2 1 
ATOM 2986 N N   . ASN B 1 73  ? 141.907 134.839 108.253 1.00 37.22 ? 73  ASN B N   1 
ATOM 2987 C CA  . ASN B 1 73  ? 142.784 133.922 107.536 1.00 37.22 ? 73  ASN B CA  1 
ATOM 2988 C C   . ASN B 1 73  ? 144.198 134.486 107.436 1.00 37.22 ? 73  ASN B C   1 
ATOM 2989 O O   . ASN B 1 73  ? 144.855 134.384 106.399 1.00 37.22 ? 73  ASN B O   1 
ATOM 2990 C CB  . ASN B 1 73  ? 142.225 133.625 106.149 1.00 37.22 ? 73  ASN B CB  1 
ATOM 2991 C CG  . ASN B 1 73  ? 142.786 132.357 105.553 1.00 37.22 ? 73  ASN B CG  1 
ATOM 2992 O OD1 . ASN B 1 73  ? 143.745 131.787 106.067 1.00 37.22 ? 73  ASN B OD1 1 
ATOM 2993 N ND2 . ASN B 1 73  ? 142.192 131.908 104.457 1.00 37.22 ? 73  ASN B ND2 1 
ATOM 2994 N N   . ASN B 1 74  ? 144.679 135.091 108.517 1.00 36.84 ? 74  ASN B N   1 
ATOM 2995 C CA  . ASN B 1 74  ? 145.972 135.760 108.537 1.00 36.84 ? 74  ASN B CA  1 
ATOM 2996 C C   . ASN B 1 74  ? 146.904 135.059 109.513 1.00 36.84 ? 74  ASN B C   1 
ATOM 2997 O O   . ASN B 1 74  ? 146.583 134.973 110.711 1.00 36.84 ? 74  ASN B O   1 
ATOM 2998 C CB  . ASN B 1 74  ? 145.803 137.229 108.923 1.00 36.84 ? 74  ASN B CB  1 
ATOM 2999 C CG  . ASN B 1 74  ? 146.913 138.100 108.393 1.00 36.84 ? 74  ASN B CG  1 
ATOM 3000 O OD1 . ASN B 1 74  ? 148.056 138.003 108.834 1.00 36.84 ? 74  ASN B OD1 1 
ATOM 3001 N ND2 . ASN B 1 74  ? 146.583 138.966 107.447 1.00 36.84 ? 74  ASN B ND2 1 
ATOM 3002 N N   . PRO B 1 75  ? 148.046 134.535 109.064 1.00 35.95 ? 75  PRO B N   1 
ATOM 3003 C CA  . PRO B 1 75  ? 148.996 133.930 110.012 1.00 35.95 ? 75  PRO B CA  1 
ATOM 3004 C C   . PRO B 1 75  ? 149.531 134.901 111.049 1.00 35.95 ? 75  PRO B C   1 
ATOM 3005 O O   . PRO B 1 75  ? 149.784 134.494 112.190 1.00 35.95 ? 75  PRO B O   1 
ATOM 3006 C CB  . PRO B 1 75  ? 150.114 133.408 109.100 1.00 35.95 ? 75  PRO B CB  1 
ATOM 3007 C CG  . PRO B 1 75  ? 149.965 134.159 107.833 1.00 35.95 ? 75  PRO B CG  1 
ATOM 3008 C CD  . PRO B 1 75  ? 148.512 134.439 107.674 1.00 35.95 ? 75  PRO B CD  1 
ATOM 3009 N N   . VAL B 1 76  ? 149.722 136.172 110.691 1.00 34.83 ? 76  VAL B N   1 
ATOM 3010 C CA  . VAL B 1 76  ? 150.182 137.152 111.669 1.00 34.83 ? 76  VAL B CA  1 
ATOM 3011 C C   . VAL B 1 76  ? 149.111 137.393 112.724 1.00 34.83 ? 76  VAL B C   1 
ATOM 3012 O O   . VAL B 1 76  ? 149.414 137.578 113.910 1.00 34.83 ? 76  VAL B O   1 
ATOM 3013 C CB  . VAL B 1 76  ? 150.595 138.456 110.965 1.00 34.83 ? 76  VAL B CB  1 
ATOM 3014 C CG1 . VAL B 1 76  ? 151.232 139.412 111.951 1.00 34.83 ? 76  VAL B CG1 1 
ATOM 3015 C CG2 . VAL B 1 76  ? 151.551 138.156 109.832 1.00 34.83 ? 76  VAL B CG2 1 
ATOM 3016 N N   . SER B 1 77  ? 147.842 137.390 112.314 1.00 34.89 ? 77  SER B N   1 
ATOM 3017 C CA  . SER B 1 77  ? 146.759 137.445 113.288 1.00 34.89 ? 77  SER B CA  1 
ATOM 3018 C C   . SER B 1 77  ? 146.776 136.219 114.190 1.00 34.89 ? 77  SER B C   1 
ATOM 3019 O O   . SER B 1 77  ? 146.455 136.310 115.379 1.00 34.89 ? 77  SER B O   1 
ATOM 3020 C CB  . SER B 1 77  ? 145.416 137.571 112.575 1.00 34.89 ? 77  SER B CB  1 
ATOM 3021 O OG  . SER B 1 77  ? 145.316 138.810 111.898 1.00 34.89 ? 77  SER B OG  1 
ATOM 3022 N N   . GLY B 1 78  ? 147.159 135.065 113.644 1.00 34.27 ? 78  GLY B N   1 
ATOM 3023 C CA  . GLY B 1 78  ? 147.316 133.885 114.476 1.00 34.27 ? 78  GLY B CA  1 
ATOM 3024 C C   . GLY B 1 78  ? 148.432 134.034 115.492 1.00 34.27 ? 78  GLY B C   1 
ATOM 3025 O O   . GLY B 1 78  ? 148.297 133.610 116.641 1.00 34.27 ? 78  GLY B O   1 
ATOM 3026 N N   . ILE B 1 79  ? 149.547 134.644 115.085 1.00 33.63 ? 79  ILE B N   1 
ATOM 3027 C CA  . ILE B 1 79  ? 150.637 134.906 116.021 1.00 33.63 ? 79  ILE B CA  1 
ATOM 3028 C C   . ILE B 1 79  ? 150.176 135.850 117.122 1.00 33.63 ? 79  ILE B C   1 
ATOM 3029 O O   . ILE B 1 79  ? 150.492 135.656 118.302 1.00 33.63 ? 79  ILE B O   1 
ATOM 3030 C CB  . ILE B 1 79  ? 151.863 135.464 115.274 1.00 33.63 ? 79  ILE B CB  1 
ATOM 3031 C CG1 . ILE B 1 79  ? 152.545 134.365 114.465 1.00 33.63 ? 79  ILE B CG1 1 
ATOM 3032 C CG2 . ILE B 1 79  ? 152.852 136.078 116.245 1.00 33.63 ? 79  ILE B CG2 1 
ATOM 3033 C CD1 . ILE B 1 79  ? 153.568 134.882 113.489 1.00 33.63 ? 79  ILE B CD1 1 
ATOM 3034 N N   . LEU B 1 80  ? 149.426 136.890 116.755 1.00 33.61 ? 80  LEU B N   1 
ATOM 3035 C CA  . LEU B 1 80  ? 148.921 137.822 117.758 1.00 33.61 ? 80  LEU B CA  1 
ATOM 3036 C C   . LEU B 1 80  ? 147.947 137.143 118.714 1.00 33.61 ? 80  LEU B C   1 
ATOM 3037 O O   . LEU B 1 80  ? 147.981 137.393 119.924 1.00 33.61 ? 80  LEU B O   1 
ATOM 3038 C CB  . LEU B 1 80  ? 148.263 139.022 117.083 1.00 33.61 ? 80  LEU B CB  1 
ATOM 3039 C CG  . LEU B 1 80  ? 149.217 139.991 116.388 1.00 33.61 ? 80  LEU B CG  1 
ATOM 3040 C CD1 . LEU B 1 80  ? 148.441 141.048 115.628 1.00 33.61 ? 80  LEU B CD1 1 
ATOM 3041 C CD2 . LEU B 1 80  ? 150.145 140.628 117.397 1.00 33.61 ? 80  LEU B CD2 1 
ATOM 3042 N N   . ILE B 1 81  ? 147.073 136.280 118.197 1.00 33.32 ? 81  ILE B N   1 
ATOM 3043 C CA  . ILE B 1 81  ? 146.146 135.559 119.064 1.00 33.32 ? 81  ILE B CA  1 
ATOM 3044 C C   . ILE B 1 81  ? 146.904 134.612 119.987 1.00 33.32 ? 81  ILE B C   1 
ATOM 3045 O O   . ILE B 1 81  ? 146.539 134.435 121.156 1.00 33.32 ? 81  ILE B O   1 
ATOM 3046 C CB  . ILE B 1 81  ? 145.093 134.822 118.217 1.00 33.32 ? 81  ILE B CB  1 
ATOM 3047 C CG1 . ILE B 1 81  ? 144.084 135.817 117.646 1.00 33.32 ? 81  ILE B CG1 1 
ATOM 3048 C CG2 . ILE B 1 81  ? 144.375 133.773 119.040 1.00 33.32 ? 81  ILE B CG2 1 
ATOM 3049 C CD1 . ILE B 1 81  ? 143.441 135.366 116.365 1.00 33.32 ? 81  ILE B CD1 1 
ATOM 3050 N N   . LEU B 1 82  ? 147.977 133.998 119.485 1.00 33.72 ? 82  LEU B N   1 
ATOM 3051 C CA  . LEU B 1 82  ? 148.811 133.151 120.331 1.00 33.72 ? 82  LEU B CA  1 
ATOM 3052 C C   . LEU B 1 82  ? 149.477 133.961 121.436 1.00 33.72 ? 82  LEU B C   1 
ATOM 3053 O O   . LEU B 1 82  ? 149.575 133.503 122.580 1.00 33.72 ? 82  LEU B O   1 
ATOM 3054 C CB  . LEU B 1 82  ? 149.858 132.436 119.480 1.00 33.72 ? 82  LEU B CB  1 
ATOM 3055 C CG  . LEU B 1 82  ? 150.243 131.019 119.898 1.00 33.72 ? 82  LEU B CG  1 
ATOM 3056 C CD1 . LEU B 1 82  ? 149.008 130.173 120.131 1.00 33.72 ? 82  LEU B CD1 1 
ATOM 3057 C CD2 . LEU B 1 82  ? 151.131 130.390 118.844 1.00 33.72 ? 82  LEU B CD2 1 
ATOM 3058 N N   . VAL B 1 83  ? 149.945 135.167 121.111 1.00 33.13 ? 83  VAL B N   1 
ATOM 3059 C CA  . VAL B 1 83  ? 150.541 136.033 122.125 1.00 33.13 ? 83  VAL B CA  1 
ATOM 3060 C C   . VAL B 1 83  ? 149.499 136.427 123.164 1.00 33.13 ? 83  VAL B C   1 
ATOM 3061 O O   . VAL B 1 83  ? 149.787 136.485 124.366 1.00 33.13 ? 83  VAL B O   1 
ATOM 3062 C CB  . VAL B 1 83  ? 151.185 137.266 121.465 1.00 33.13 ? 83  VAL B CB  1 
ATOM 3063 C CG1 . VAL B 1 83  ? 151.500 138.325 122.500 1.00 33.13 ? 83  VAL B CG1 1 
ATOM 3064 C CG2 . VAL B 1 83  ? 152.443 136.866 120.723 1.00 33.13 ? 83  VAL B CG2 1 
ATOM 3065 N N   . GLY B 1 84  ? 148.270 136.690 122.722 1.00 33.30 ? 84  GLY B N   1 
ATOM 3066 C CA  . GLY B 1 84  ? 147.204 136.987 123.665 1.00 33.30 ? 84  GLY B CA  1 
ATOM 3067 C C   . GLY B 1 84  ? 146.899 135.823 124.589 1.00 33.30 ? 84  GLY B C   1 
ATOM 3068 O O   . GLY B 1 84  ? 146.716 136.004 125.797 1.00 33.30 ? 84  GLY B O   1 
ATOM 3069 N N   . LEU B 1 85  ? 146.840 134.611 124.035 1.00 33.46 ? 85  LEU B N   1 
ATOM 3070 C CA  . LEU B 1 85  ? 146.616 133.429 124.861 1.00 33.46 ? 85  LEU B CA  1 
ATOM 3071 C C   . LEU B 1 85  ? 147.752 133.229 125.854 1.00 33.46 ? 85  LEU B C   1 
ATOM 3072 O O   . LEU B 1 85  ? 147.518 132.856 127.009 1.00 33.46 ? 85  LEU B O   1 
ATOM 3073 C CB  . LEU B 1 85  ? 146.453 132.189 123.984 1.00 33.46 ? 85  LEU B CB  1 
ATOM 3074 C CG  . LEU B 1 85  ? 145.094 131.953 123.330 1.00 33.46 ? 85  LEU B CG  1 
ATOM 3075 C CD1 . LEU B 1 85  ? 145.238 131.032 122.136 1.00 33.46 ? 85  LEU B CD1 1 
ATOM 3076 C CD2 . LEU B 1 85  ? 144.123 131.371 124.332 1.00 33.46 ? 85  LEU B CD2 1 
ATOM 3077 N N   . LEU B 1 86  ? 148.992 133.466 125.420 1.00 32.95 ? 86  LEU B N   1 
ATOM 3078 C CA  . LEU B 1 86  ? 150.124 133.367 126.334 1.00 32.95 ? 86  LEU B CA  1 
ATOM 3079 C C   . LEU B 1 86  ? 150.039 134.407 127.441 1.00 32.95 ? 86  LEU B C   1 
ATOM 3080 O O   . LEU B 1 86  ? 150.404 134.122 128.586 1.00 32.95 ? 86  LEU B O   1 
ATOM 3081 C CB  . LEU B 1 86  ? 151.438 133.517 125.570 1.00 32.95 ? 86  LEU B CB  1 
ATOM 3082 C CG  . LEU B 1 86  ? 151.910 132.302 124.772 1.00 32.95 ? 86  LEU B CG  1 
ATOM 3083 C CD1 . LEU B 1 86  ? 153.017 132.695 123.814 1.00 32.95 ? 86  LEU B CD1 1 
ATOM 3084 C CD2 . LEU B 1 86  ? 152.372 131.200 125.701 1.00 32.95 ? 86  LEU B CD2 1 
ATOM 3085 N N   . VAL B 1 87  ? 149.572 135.613 127.117 1.00 33.14 ? 87  VAL B N   1 
ATOM 3086 C CA  . VAL B 1 87  ? 149.365 136.631 128.141 1.00 33.14 ? 87  VAL B CA  1 
ATOM 3087 C C   . VAL B 1 87  ? 148.319 136.165 129.143 1.00 33.14 ? 87  VAL B C   1 
ATOM 3088 O O   . VAL B 1 87  ? 148.487 136.323 130.358 1.00 33.14 ? 87  VAL B O   1 
ATOM 3089 C CB  . VAL B 1 87  ? 148.975 137.971 127.489 1.00 33.14 ? 87  VAL B CB  1 
ATOM 3090 C CG1 . VAL B 1 87  ? 148.234 138.854 128.475 1.00 33.14 ? 87  VAL B CG1 1 
ATOM 3091 C CG2 . VAL B 1 87  ? 150.209 138.678 126.965 1.00 33.14 ? 87  VAL B CG2 1 
ATOM 3092 N N   . GLN B 1 88  ? 147.230 135.573 128.654 1.00 33.87 ? 88  GLN B N   1 
ATOM 3093 C CA  . GLN B 1 88  ? 146.203 135.062 129.554 1.00 33.87 ? 88  GLN B CA  1 
ATOM 3094 C C   . GLN B 1 88  ? 146.711 133.860 130.342 1.00 33.87 ? 88  GLN B C   1 
ATOM 3095 O O   . GLN B 1 88  ? 146.784 133.895 131.575 1.00 33.87 ? 88  GLN B O   1 
ATOM 3096 C CB  . GLN B 1 88  ? 144.947 134.699 128.762 1.00 33.87 ? 88  GLN B CB  1 
ATOM 3097 C CG  . GLN B 1 88  ? 143.992 133.787 129.503 1.00 33.87 ? 88  GLN B CG  1 
ATOM 3098 C CD  . GLN B 1 88  ? 143.123 134.534 130.486 1.00 33.87 ? 88  GLN B CD  1 
ATOM 3099 O OE1 . GLN B 1 88  ? 142.580 135.591 130.173 1.00 33.87 ? 88  GLN B OE1 1 
ATOM 3100 N NE2 . GLN B 1 88  ? 142.984 133.986 131.686 1.00 33.87 ? 88  GLN B NE2 1 
ATOM 3101 N N   . ASN B 1 89  ? 147.071 132.786 129.644 1.00 33.23 ? 89  ASN B N   1 
ATOM 3102 C CA  . ASN B 1 89  ? 147.558 131.573 130.287 1.00 33.23 ? 89  ASN B CA  1 
ATOM 3103 C C   . ASN B 1 89  ? 148.411 130.774 129.311 1.00 33.23 ? 89  ASN B C   1 
ATOM 3104 O O   . ASN B 1 89  ? 147.898 130.294 128.292 1.00 33.23 ? 89  ASN B O   1 
ATOM 3105 C CB  . ASN B 1 89  ? 146.389 130.728 130.790 1.00 33.23 ? 89  ASN B CB  1 
ATOM 3106 C CG  . ASN B 1 89  ? 146.764 129.856 131.968 1.00 33.23 ? 89  ASN B CG  1 
ATOM 3107 O OD1 . ASN B 1 89  ? 147.865 129.314 132.027 1.00 33.23 ? 89  ASN B OD1 1 
ATOM 3108 N ND2 . ASN B 1 89  ? 145.845 129.711 132.912 1.00 33.23 ? 89  ASN B ND2 1 
ATOM 3109 N N   . PRO B 1 90  ? 149.710 130.616 129.574 1.00 32.54 ? 90  PRO B N   1 
ATOM 3110 C CA  . PRO B 1 90  ? 150.544 129.813 128.668 1.00 32.54 ? 90  PRO B CA  1 
ATOM 3111 C C   . PRO B 1 90  ? 150.086 128.372 128.540 1.00 32.54 ? 90  PRO B C   1 
ATOM 3112 O O   . PRO B 1 90  ? 150.277 127.763 127.480 1.00 32.54 ? 90  PRO B O   1 
ATOM 3113 C CB  . PRO B 1 90  ? 151.935 129.912 129.305 1.00 32.54 ? 90  PRO B CB  1 
ATOM 3114 C CG  . PRO B 1 90  ? 151.904 131.188 130.056 1.00 32.54 ? 90  PRO B CG  1 
ATOM 3115 C CD  . PRO B 1 90  ? 150.515 131.293 130.602 1.00 32.54 ? 90  PRO B CD  1 
ATOM 3116 N N   . TRP B 1 91  ? 149.491 127.805 129.590 1.00 32.67 ? 91  TRP B N   1 
ATOM 3117 C CA  . TRP B 1 91  ? 148.974 126.444 129.510 1.00 32.67 ? 91  TRP B CA  1 
ATOM 3118 C C   . TRP B 1 91  ? 147.866 126.341 128.470 1.00 32.67 ? 91  TRP B C   1 
ATOM 3119 O O   . TRP B 1 91  ? 147.827 125.387 127.680 1.00 32.67 ? 91  TRP B O   1 
ATOM 3120 C CB  . TRP B 1 91  ? 148.478 126.008 130.889 1.00 32.67 ? 91  TRP B CB  1 
ATOM 3121 C CG  . TRP B 1 91  ? 147.793 124.678 130.944 1.00 32.67 ? 91  TRP B CG  1 
ATOM 3122 C CD1 . TRP B 1 91  ? 146.550 124.424 131.434 1.00 32.67 ? 91  TRP B CD1 1 
ATOM 3123 C CD2 . TRP B 1 91  ? 148.322 123.417 130.522 1.00 32.67 ? 91  TRP B CD2 1 
ATOM 3124 N NE1 . TRP B 1 91  ? 146.263 123.089 131.333 1.00 32.67 ? 91  TRP B NE1 1 
ATOM 3125 C CE2 . TRP B 1 91  ? 147.336 122.448 130.775 1.00 32.67 ? 91  TRP B CE2 1 
ATOM 3126 C CE3 . TRP B 1 91  ? 149.529 123.014 129.948 1.00 32.67 ? 91  TRP B CE3 1 
ATOM 3127 C CZ2 . TRP B 1 91  ? 147.519 121.105 130.475 1.00 32.67 ? 91  TRP B CZ2 1 
ATOM 3128 C CZ3 . TRP B 1 91  ? 149.707 121.682 129.651 1.00 32.67 ? 91  TRP B CZ3 1 
ATOM 3129 C CH2 . TRP B 1 91  ? 148.709 120.743 129.915 1.00 32.67 ? 91  TRP B CH2 1 
ATOM 3130 N N   . TRP B 1 92  ? 146.967 127.327 128.441 1.00 33.15 ? 92  TRP B N   1 
ATOM 3131 C CA  . TRP B 1 92  ? 145.891 127.322 127.457 1.00 33.15 ? 92  TRP B CA  1 
ATOM 3132 C C   . TRP B 1 92  ? 146.438 127.467 126.045 1.00 33.15 ? 92  TRP B C   1 
ATOM 3133 O O   . TRP B 1 92  ? 145.960 126.809 125.115 1.00 33.15 ? 92  TRP B O   1 
ATOM 3134 C CB  . TRP B 1 92  ? 144.895 128.440 127.759 1.00 33.15 ? 92  TRP B CB  1 
ATOM 3135 C CG  . TRP B 1 92  ? 144.231 128.334 129.096 1.00 33.15 ? 92  TRP B CG  1 
ATOM 3136 C CD1 . TRP B 1 92  ? 144.429 127.372 130.038 1.00 33.15 ? 92  TRP B CD1 1 
ATOM 3137 C CD2 . TRP B 1 92  ? 143.260 129.232 129.640 1.00 33.15 ? 92  TRP B CD2 1 
ATOM 3138 N NE1 . TRP B 1 92  ? 143.642 127.612 131.134 1.00 33.15 ? 92  TRP B NE1 1 
ATOM 3139 C CE2 . TRP B 1 92  ? 142.914 128.750 130.914 1.00 33.15 ? 92  TRP B CE2 1 
ATOM 3140 C CE3 . TRP B 1 92  ? 142.649 130.398 129.172 1.00 33.15 ? 92  TRP B CE3 1 
ATOM 3141 C CZ2 . TRP B 1 92  ? 141.986 129.391 131.726 1.00 33.15 ? 92  TRP B CZ2 1 
ATOM 3142 C CZ3 . TRP B 1 92  ? 141.730 131.032 129.979 1.00 33.15 ? 92  TRP B CZ3 1 
ATOM 3143 C CH2 . TRP B 1 92  ? 141.406 130.528 131.241 1.00 33.15 ? 92  TRP B CH2 1 
ATOM 3144 N N   . ALA B 1 93  ? 147.441 128.330 125.866 1.00 33.04 ? 93  ALA B N   1 
ATOM 3145 C CA  . ALA B 1 93  ? 148.057 128.487 124.554 1.00 33.04 ? 93  ALA B CA  1 
ATOM 3146 C C   . ALA B 1 93  ? 148.707 127.192 124.094 1.00 33.04 ? 93  ALA B C   1 
ATOM 3147 O O   . ALA B 1 93  ? 148.561 126.795 122.932 1.00 33.04 ? 93  ALA B O   1 
ATOM 3148 C CB  . ALA B 1 93  ? 149.083 129.617 124.588 1.00 33.04 ? 93  ALA B CB  1 
ATOM 3149 N N   . LEU B 1 94  ? 149.423 126.516 124.993 1.00 32.66 ? 94  LEU B N   1 
ATOM 3150 C CA  . LEU B 1 94  ? 150.058 125.251 124.640 1.00 32.66 ? 94  LEU B CA  1 
ATOM 3151 C C   . LEU B 1 94  ? 149.020 124.211 124.248 1.00 32.66 ? 94  LEU B C   1 
ATOM 3152 O O   . LEU B 1 94  ? 149.175 123.507 123.242 1.00 32.66 ? 94  LEU B O   1 
ATOM 3153 C CB  . LEU B 1 94  ? 150.905 124.752 125.809 1.00 32.66 ? 94  LEU B CB  1 
ATOM 3154 C CG  . LEU B 1 94  ? 151.475 123.339 125.703 1.00 32.66 ? 94  LEU B CG  1 
ATOM 3155 C CD1 . LEU B 1 94  ? 152.302 123.185 124.441 1.00 32.66 ? 94  LEU B CD1 1 
ATOM 3156 C CD2 . LEU B 1 94  ? 152.306 123.018 126.925 1.00 32.66 ? 94  LEU B CD2 1 
ATOM 3157 N N   . THR B 1 95  ? 147.944 124.109 125.027 1.00 32.68 ? 95  THR B N   1 
ATOM 3158 C CA  . THR B 1 95  ? 146.923 123.112 124.734 1.00 32.68 ? 95  THR B CA  1 
ATOM 3159 C C   . THR B 1 95  ? 146.224 123.404 123.410 1.00 32.68 ? 95  THR B C   1 
ATOM 3160 O O   . THR B 1 95  ? 145.984 122.488 122.614 1.00 32.68 ? 95  THR B O   1 
ATOM 3161 C CB  . THR B 1 95  ? 145.918 123.046 125.878 1.00 32.68 ? 95  THR B CB  1 
ATOM 3162 O OG1 . THR B 1 95  ? 146.606 122.741 127.096 1.00 32.68 ? 95  THR B OG1 1 
ATOM 3163 C CG2 . THR B 1 95  ? 144.919 121.961 125.619 1.00 32.68 ? 95  THR B CG2 1 
ATOM 3164 N N   . GLY B 1 96  ? 145.910 124.674 123.146 1.00 32.51 ? 96  GLY B N   1 
ATOM 3165 C CA  . GLY B 1 96  ? 145.273 125.020 121.885 1.00 32.51 ? 96  GLY B CA  1 
ATOM 3166 C C   . GLY B 1 96  ? 146.175 124.793 120.689 1.00 32.51 ? 96  GLY B C   1 
ATOM 3167 O O   . GLY B 1 96  ? 145.727 124.319 119.641 1.00 32.51 ? 96  GLY B O   1 
ATOM 3168 N N   . TRP B 1 97  ? 147.459 125.131 120.824 1.00 33.02 ? 97  TRP B N   1 
ATOM 3169 C CA  . TRP B 1 97  ? 148.407 124.881 119.747 1.00 33.02 ? 97  TRP B CA  1 
ATOM 3170 C C   . TRP B 1 97  ? 148.533 123.391 119.463 1.00 33.02 ? 97  TRP B C   1 
ATOM 3171 O O   . TRP B 1 97  ? 148.558 122.971 118.298 1.00 33.02 ? 97  TRP B O   1 
ATOM 3172 C CB  . TRP B 1 97  ? 149.762 125.482 120.108 1.00 33.02 ? 97  TRP B CB  1 
ATOM 3173 C CG  . TRP B 1 97  ? 150.790 125.347 119.046 1.00 33.02 ? 97  TRP B CG  1 
ATOM 3174 C CD1 . TRP B 1 97  ? 150.957 126.154 117.963 1.00 33.02 ? 97  TRP B CD1 1 
ATOM 3175 C CD2 . TRP B 1 97  ? 151.808 124.348 118.965 1.00 33.02 ? 97  TRP B CD2 1 
ATOM 3176 N NE1 . TRP B 1 97  ? 152.015 125.718 117.207 1.00 33.02 ? 97  TRP B NE1 1 
ATOM 3177 C CE2 . TRP B 1 97  ? 152.556 124.609 117.802 1.00 33.02 ? 97  TRP B CE2 1 
ATOM 3178 C CE3 . TRP B 1 97  ? 152.160 123.256 119.762 1.00 33.02 ? 97  TRP B CE3 1 
ATOM 3179 C CZ2 . TRP B 1 97  ? 153.633 123.818 117.416 1.00 33.02 ? 97  TRP B CZ2 1 
ATOM 3180 C CZ3 . TRP B 1 97  ? 153.229 122.473 119.377 1.00 33.02 ? 97  TRP B CZ3 1 
ATOM 3181 C CH2 . TRP B 1 97  ? 153.954 122.757 118.215 1.00 33.02 ? 97  TRP B CH2 1 
ATOM 3182 N N   . LEU B 1 98  ? 148.603 122.574 120.515 1.00 32.72 ? 98  LEU B N   1 
ATOM 3183 C CA  . LEU B 1 98  ? 148.682 121.131 120.321 1.00 32.72 ? 98  LEU B CA  1 
ATOM 3184 C C   . LEU B 1 98  ? 147.424 120.598 119.651 1.00 32.72 ? 98  LEU B C   1 
ATOM 3185 O O   . LEU B 1 98  ? 147.500 119.736 118.766 1.00 32.72 ? 98  LEU B O   1 
ATOM 3186 C CB  . LEU B 1 98  ? 148.917 120.438 121.659 1.00 32.72 ? 98  LEU B CB  1 
ATOM 3187 C CG  . LEU B 1 98  ? 149.010 118.917 121.631 1.00 32.72 ? 98  LEU B CG  1 
ATOM 3188 C CD1 . LEU B 1 98  ? 150.451 118.482 121.472 1.00 32.72 ? 98  LEU B CD1 1 
ATOM 3189 C CD2 . LEU B 1 98  ? 148.415 118.344 122.899 1.00 32.72 ? 98  LEU B CD2 1 
ATOM 3190 N N   . GLY B 1 99  ? 146.257 121.099 120.057 1.00 32.61 ? 99  GLY B N   1 
ATOM 3191 C CA  . GLY B 1 99  ? 145.025 120.684 119.410 1.00 32.61 ? 99  GLY B CA  1 
ATOM 3192 C C   . GLY B 1 99  ? 144.994 121.036 117.936 1.00 32.61 ? 99  GLY B C   1 
ATOM 3193 O O   . GLY B 1 99  ? 144.591 120.221 117.102 1.00 32.61 ? 99  GLY B O   1 
ATOM 3194 N N   . THR B 1 100 ? 145.425 122.253 117.596 1.00 32.50 ? 100 THR B N   1 
ATOM 3195 C CA  . THR B 1 100 ? 145.465 122.662 116.196 1.00 32.50 ? 100 THR B CA  1 
ATOM 3196 C C   . THR B 1 100 ? 146.406 121.775 115.393 1.00 32.50 ? 100 THR B C   1 
ATOM 3197 O O   . THR B 1 100 ? 146.079 121.348 114.278 1.00 32.50 ? 100 THR B O   1 
ATOM 3198 C CB  . THR B 1 100 ? 145.892 124.126 116.088 1.00 32.50 ? 100 THR B CB  1 
ATOM 3199 O OG1 . THR B 1 100 ? 145.189 124.904 117.062 1.00 32.50 ? 100 THR B OG1 1 
ATOM 3200 C CG2 . THR B 1 100 ? 145.588 124.667 114.708 1.00 32.50 ? 100 THR B CG2 1 
ATOM 3201 N N   . VAL B 1 101 ? 147.584 121.482 115.950 1.00 32.78 ? 101 VAL B N   1 
ATOM 3202 C CA  . VAL B 1 101 ? 148.553 120.650 115.241 1.00 32.78 ? 101 VAL B CA  1 
ATOM 3203 C C   . VAL B 1 101 ? 147.986 119.257 115.007 1.00 32.78 ? 101 VAL B C   1 
ATOM 3204 O O   . VAL B 1 101 ? 148.080 118.704 113.903 1.00 32.78 ? 101 VAL B O   1 
ATOM 3205 C CB  . VAL B 1 101 ? 149.882 120.595 116.015 1.00 32.78 ? 101 VAL B CB  1 
ATOM 3206 C CG1 . VAL B 1 101 ? 150.793 119.545 115.421 1.00 32.78 ? 101 VAL B CG1 1 
ATOM 3207 C CG2 . VAL B 1 101 ? 150.558 121.948 115.995 1.00 32.78 ? 101 VAL B CG2 1 
ATOM 3208 N N   . VAL B 1 102 ? 147.375 118.674 116.040 1.00 32.84 ? 102 VAL B N   1 
ATOM 3209 C CA  . VAL B 1 102 ? 146.832 117.326 115.913 1.00 32.84 ? 102 VAL B CA  1 
ATOM 3210 C C   . VAL B 1 102 ? 145.701 117.295 114.895 1.00 32.84 ? 102 VAL B C   1 
ATOM 3211 O O   . VAL B 1 102 ? 145.612 116.371 114.079 1.00 32.84 ? 102 VAL B O   1 
ATOM 3212 C CB  . VAL B 1 102 ? 146.379 116.801 117.287 1.00 32.84 ? 102 VAL B CB  1 
ATOM 3213 C CG1 . VAL B 1 102 ? 145.547 115.546 117.128 1.00 32.84 ? 102 VAL B CG1 1 
ATOM 3214 C CG2 . VAL B 1 102 ? 147.583 116.527 118.164 1.00 32.84 ? 102 VAL B CG2 1 
ATOM 3215 N N   . SER B 1 103 ? 144.822 118.300 114.916 1.00 33.37 ? 103 SER B N   1 
ATOM 3216 C CA  . SER B 1 103 ? 143.720 118.326 113.961 1.00 33.37 ? 103 SER B CA  1 
ATOM 3217 C C   . SER B 1 103 ? 144.216 118.477 112.532 1.00 33.37 ? 103 SER B C   1 
ATOM 3218 O O   . SER B 1 103 ? 143.703 117.817 111.624 1.00 33.37 ? 103 SER B O   1 
ATOM 3219 C CB  . SER B 1 103 ? 142.756 119.454 114.292 1.00 33.37 ? 103 SER B CB  1 
ATOM 3220 O OG  . SER B 1 103 ? 141.478 119.211 113.737 1.00 33.37 ? 103 SER B OG  1 
ATOM 3221 N N   . THR B 1 104 ? 145.191 119.358 112.303 1.00 33.15 ? 104 THR B N   1 
ATOM 3222 C CA  . THR B 1 104 ? 145.716 119.521 110.952 1.00 33.15 ? 104 THR B CA  1 
ATOM 3223 C C   . THR B 1 104 ? 146.388 118.243 110.468 1.00 33.15 ? 104 THR B C   1 
ATOM 3224 O O   . THR B 1 104 ? 146.206 117.832 109.313 1.00 33.15 ? 104 THR B O   1 
ATOM 3225 C CB  . THR B 1 104 ? 146.688 120.697 110.903 1.00 33.15 ? 104 THR B CB  1 
ATOM 3226 O OG1 . THR B 1 104 ? 146.092 121.828 111.547 1.00 33.15 ? 104 THR B OG1 1 
ATOM 3227 C CG2 . THR B 1 104 ? 147.005 121.061 109.468 1.00 33.15 ? 104 THR B CG2 1 
ATOM 3228 N N   . LEU B 1 105 ? 147.155 117.587 111.342 1.00 33.22 ? 105 LEU B N   1 
ATOM 3229 C CA  . LEU B 1 105 ? 147.787 116.331 110.960 1.00 33.22 ? 105 LEU B CA  1 
ATOM 3230 C C   . LEU B 1 105 ? 146.748 115.261 110.653 1.00 33.22 ? 105 LEU B C   1 
ATOM 3231 O O   . LEU B 1 105 ? 146.907 114.486 109.703 1.00 33.22 ? 105 LEU B O   1 
ATOM 3232 C CB  . LEU B 1 105 ? 148.733 115.862 112.061 1.00 33.22 ? 105 LEU B CB  1 
ATOM 3233 C CG  . LEU B 1 105 ? 150.074 116.590 112.131 1.00 33.22 ? 105 LEU B CG  1 
ATOM 3234 C CD1 . LEU B 1 105 ? 150.818 116.215 113.398 1.00 33.22 ? 105 LEU B CD1 1 
ATOM 3235 C CD2 . LEU B 1 105 ? 150.912 116.285 110.908 1.00 33.22 ? 105 LEU B CD2 1 
ATOM 3236 N N   . MET B 1 106 ? 145.675 115.201 111.443 1.00 33.79 ? 106 MET B N   1 
ATOM 3237 C CA  . MET B 1 106 ? 144.637 114.206 111.200 1.00 33.79 ? 106 MET B CA  1 
ATOM 3238 C C   . MET B 1 106 ? 143.888 114.495 109.906 1.00 33.79 ? 106 MET B C   1 
ATOM 3239 O O   . MET B 1 106 ? 143.523 113.568 109.173 1.00 33.79 ? 106 MET B O   1 
ATOM 3240 C CB  . MET B 1 106 ? 143.672 114.157 112.385 1.00 33.79 ? 106 MET B CB  1 
ATOM 3241 C CG  . MET B 1 106 ? 142.493 113.213 112.204 1.00 33.79 ? 106 MET B CG  1 
ATOM 3242 S SD  . MET B 1 106 ? 142.833 111.446 112.373 1.00 33.79 ? 106 MET B SD  1 
ATOM 3243 C CE  . MET B 1 106 ? 144.401 111.422 113.237 1.00 33.79 ? 106 MET B CE  1 
ATOM 3244 N N   . ALA B 1 107 ? 143.648 115.773 109.609 1.00 33.73 ? 107 ALA B N   1 
ATOM 3245 C CA  . ALA B 1 107 ? 143.000 116.135 108.356 1.00 33.73 ? 107 ALA B CA  1 
ATOM 3246 C C   . ALA B 1 107 ? 143.868 115.760 107.165 1.00 33.73 ? 107 ALA B C   1 
ATOM 3247 O O   . ALA B 1 107 ? 143.358 115.309 106.133 1.00 33.73 ? 107 ALA B O   1 
ATOM 3248 C CB  . ALA B 1 107 ? 142.681 117.628 108.341 1.00 33.73 ? 107 ALA B CB  1 
ATOM 3249 N N   . LEU B 1 108 ? 145.184 115.945 107.284 1.00 33.15 ? 108 LEU B N   1 
ATOM 3250 C CA  . LEU B 1 108 ? 146.079 115.453 106.244 1.00 33.15 ? 108 LEU B CA  1 
ATOM 3251 C C   . LEU B 1 108 ? 146.032 113.935 106.141 1.00 33.15 ? 108 LEU B C   1 
ATOM 3252 O O   . LEU B 1 108 ? 146.087 113.388 105.035 1.00 33.15 ? 108 LEU B O   1 
ATOM 3253 C CB  . LEU B 1 108 ? 147.509 115.917 106.505 1.00 33.15 ? 108 LEU B CB  1 
ATOM 3254 C CG  . LEU B 1 108 ? 147.784 117.411 106.373 1.00 33.15 ? 108 LEU B CG  1 
ATOM 3255 C CD1 . LEU B 1 108 ? 149.030 117.784 107.148 1.00 33.15 ? 108 LEU B CD1 1 
ATOM 3256 C CD2 . LEU B 1 108 ? 147.924 117.794 104.917 1.00 33.15 ? 108 LEU B CD2 1 
ATOM 3257 N N   . LEU B 1 109 ? 145.937 113.242 107.277 1.00 33.36 ? 109 LEU B N   1 
ATOM 3258 C CA  . LEU B 1 109 ? 145.880 111.784 107.257 1.00 33.36 ? 109 LEU B CA  1 
ATOM 3259 C C   . LEU B 1 109 ? 144.575 111.283 106.653 1.00 33.36 ? 109 LEU B C   1 
ATOM 3260 O O   . LEU B 1 109 ? 144.569 110.297 105.909 1.00 33.36 ? 109 LEU B O   1 
ATOM 3261 C CB  . LEU B 1 109 ? 146.058 111.235 108.671 1.00 33.36 ? 109 LEU B CB  1 
ATOM 3262 C CG  . LEU B 1 109 ? 146.679 109.846 108.790 1.00 33.36 ? 109 LEU B CG  1 
ATOM 3263 C CD1 . LEU B 1 109 ? 148.195 109.935 108.798 1.00 33.36 ? 109 LEU B CD1 1 
ATOM 3264 C CD2 . LEU B 1 109 ? 146.173 109.150 110.039 1.00 33.36 ? 109 LEU B CD2 1 
ATOM 3265 N N   . LEU B 1 110 ? 143.463 111.945 106.958 1.00 33.61 ? 110 LEU B N   1 
ATOM 3266 C CA  . LEU B 1 110 ? 142.159 111.542 106.450 1.00 33.61 ? 110 LEU B CA  1 
ATOM 3267 C C   . LEU B 1 110 ? 141.921 111.975 105.012 1.00 33.61 ? 110 LEU B C   1 
ATOM 3268 O O   . LEU B 1 110 ? 140.810 111.789 104.506 1.00 33.61 ? 110 LEU B O   1 
ATOM 3269 C CB  . LEU B 1 110 ? 141.049 112.098 107.344 1.00 33.61 ? 110 LEU B CB  1 
ATOM 3270 C CG  . LEU B 1 110 ? 140.786 111.348 108.648 1.00 33.61 ? 110 LEU B CG  1 
ATOM 3271 C CD1 . LEU B 1 110 ? 139.785 112.102 109.498 1.00 33.61 ? 110 LEU B CD1 1 
ATOM 3272 C CD2 . LEU B 1 110 ? 140.292 109.946 108.360 1.00 33.61 ? 110 LEU B CD2 1 
ATOM 3273 N N   . SER B 1 111 ? 142.929 112.546 104.354 1.00 34.51 ? 111 SER B N   1 
ATOM 3274 C CA  . SER B 1 111 ? 142.856 112.937 102.948 1.00 34.51 ? 111 SER B CA  1 
ATOM 3275 C C   . SER B 1 111 ? 141.681 113.883 102.697 1.00 34.51 ? 111 SER B C   1 
ATOM 3276 O O   . SER B 1 111 ? 140.749 113.582 101.950 1.00 34.51 ? 111 SER B O   1 
ATOM 3277 C CB  . SER B 1 111 ? 142.778 111.706 102.043 1.00 34.51 ? 111 SER B CB  1 
ATOM 3278 O OG  . SER B 1 111 ? 144.057 111.125 101.869 1.00 34.51 ? 111 SER B OG  1 
ATOM 3279 N N   . GLN B 1 112 ? 141.743 115.038 103.343 1.00 34.53 ? 112 GLN B N   1 
ATOM 3280 C CA  . GLN B 1 112 ? 140.781 116.104 103.118 1.00 34.53 ? 112 GLN B CA  1 
ATOM 3281 C C   . GLN B 1 112 ? 141.350 117.114 102.131 1.00 34.53 ? 112 GLN B C   1 
ATOM 3282 O O   . GLN B 1 112 ? 142.484 116.997 101.664 1.00 34.53 ? 112 GLN B O   1 
ATOM 3283 C CB  . GLN B 1 112 ? 140.408 116.782 104.436 1.00 34.53 ? 112 GLN B CB  1 
ATOM 3284 C CG  . GLN B 1 112 ? 140.050 115.811 105.537 1.00 34.53 ? 112 GLN B CG  1 
ATOM 3285 C CD  . GLN B 1 112 ? 138.597 115.406 105.498 1.00 34.53 ? 112 GLN B CD  1 
ATOM 3286 O OE1 . GLN B 1 112 ? 137.706 116.250 105.525 1.00 34.53 ? 112 GLN B OE1 1 
ATOM 3287 N NE2 . GLN B 1 112 ? 138.348 114.107 105.435 1.00 34.53 ? 112 GLN B NE2 1 
ATOM 3288 N N   . ASP B 1 113 ? 140.538 118.116 101.810 1.00 36.14 ? 113 ASP B N   1 
ATOM 3289 C CA  . ASP B 1 113 ? 140.929 119.097 100.808 1.00 36.14 ? 113 ASP B CA  1 
ATOM 3290 C C   . ASP B 1 113 ? 142.106 119.927 101.300 1.00 36.14 ? 113 ASP B C   1 
ATOM 3291 O O   . ASP B 1 113 ? 142.077 120.476 102.405 1.00 36.14 ? 113 ASP B O   1 
ATOM 3292 C CB  . ASP B 1 113 ? 139.747 120.002 100.473 1.00 36.14 ? 113 ASP B CB  1 
ATOM 3293 C CG  . ASP B 1 113 ? 139.820 120.560 99.069  1.00 36.14 ? 113 ASP B CG  1 
ATOM 3294 O OD1 . ASP B 1 113 ? 140.941 120.667 98.528  1.00 36.14 ? 113 ASP B OD1 1 
ATOM 3295 O OD2 . ASP B 1 113 ? 138.758 120.895 98.505  1.00 36.14 ? 113 ASP B OD2 1 
ATOM 3296 N N   . ARG B 1 114 ? 143.147 120.018 100.470 1.00 35.99 ? 114 ARG B N   1 
ATOM 3297 C CA  . ARG B 1 114 ? 144.300 120.837 100.823 1.00 35.99 ? 114 ARG B CA  1 
ATOM 3298 C C   . ARG B 1 114 ? 143.954 122.316 100.848 1.00 35.99 ? 114 ARG B C   1 
ATOM 3299 O O   . ARG B 1 114 ? 144.592 123.084 101.573 1.00 35.99 ? 114 ARG B O   1 
ATOM 3300 C CB  . ARG B 1 114 ? 145.447 120.590 99.850  1.00 35.99 ? 114 ARG B CB  1 
ATOM 3301 C CG  . ARG B 1 114 ? 146.119 119.250 100.009 1.00 35.99 ? 114 ARG B CG  1 
ATOM 3302 C CD  . ARG B 1 114 ? 147.275 119.341 100.982 1.00 35.99 ? 114 ARG B CD  1 
ATOM 3303 N NE  . ARG B 1 114 ? 147.648 118.030 101.497 1.00 35.99 ? 114 ARG B NE  1 
ATOM 3304 C CZ  . ARG B 1 114 ? 148.870 117.518 101.409 1.00 35.99 ? 114 ARG B CZ  1 
ATOM 3305 N NH1 . ARG B 1 114 ? 149.837 118.210 100.824 1.00 35.99 ? 114 ARG B NH1 1 
ATOM 3306 N NH2 . ARG B 1 114 ? 149.125 116.316 101.905 1.00 35.99 ? 114 ARG B NH2 1 
ATOM 3307 N N   . SER B 1 115 ? 142.969 122.739 100.055 1.00 35.59 ? 115 SER B N   1 
ATOM 3308 C CA  . SER B 1 115 ? 142.581 124.144 100.054 1.00 35.59 ? 115 SER B CA  1 
ATOM 3309 C C   . SER B 1 115 ? 142.022 124.561 101.406 1.00 35.59 ? 115 SER B C   1 
ATOM 3310 O O   . SER B 1 115 ? 142.310 125.660 101.893 1.00 35.59 ? 115 SER B O   1 
ATOM 3311 C CB  . SER B 1 115 ? 141.564 124.407 98.946  1.00 35.59 ? 115 SER B CB  1 
ATOM 3312 O OG  . SER B 1 115 ? 142.178 124.365 97.671  1.00 35.59 ? 115 SER B OG  1 
ATOM 3313 N N   . LEU B 1 116 ? 141.218 123.700 102.028 1.00 34.77 ? 116 LEU B N   1 
ATOM 3314 C CA  . LEU B 1 116 ? 140.663 124.002 103.339 1.00 34.77 ? 116 LEU B CA  1 
ATOM 3315 C C   . LEU B 1 116 ? 141.668 123.821 104.467 1.00 34.77 ? 116 LEU B C   1 
ATOM 3316 O O   . LEU B 1 116 ? 141.553 124.505 105.489 1.00 34.77 ? 116 LEU B O   1 
ATOM 3317 C CB  . LEU B 1 116 ? 139.433 123.135 103.605 1.00 34.77 ? 116 LEU B CB  1 
ATOM 3318 C CG  . LEU B 1 116 ? 138.389 123.077 102.493 1.00 34.77 ? 116 LEU B CG  1 
ATOM 3319 C CD1 . LEU B 1 116 ? 137.203 122.243 102.933 1.00 34.77 ? 116 LEU B CD1 1 
ATOM 3320 C CD2 . LEU B 1 116 ? 137.947 124.472 102.101 1.00 34.77 ? 116 LEU B CD2 1 
ATOM 3321 N N   . ILE B 1 117 ? 142.638 122.926 104.315 1.00 34.84 ? 117 ILE B N   1 
ATOM 3322 C CA  . ILE B 1 117 ? 143.698 122.784 105.306 1.00 34.84 ? 117 ILE B CA  1 
ATOM 3323 C C   . ILE B 1 117 ? 144.645 123.974 105.271 1.00 34.84 ? 117 ILE B C   1 
ATOM 3324 O O   . ILE B 1 117 ? 145.041 124.492 106.318 1.00 34.84 ? 117 ILE B O   1 
ATOM 3325 C CB  . ILE B 1 117 ? 144.451 121.458 105.087 1.00 34.84 ? 117 ILE B CB  1 
ATOM 3326 C CG1 . ILE B 1 117 ? 143.530 120.272 105.355 1.00 34.84 ? 117 ILE B CG1 1 
ATOM 3327 C CG2 . ILE B 1 117 ? 145.668 121.380 105.982 1.00 34.84 ? 117 ILE B CG2 1 
ATOM 3328 C CD1 . ILE B 1 117 ? 144.126 118.950 104.961 1.00 34.84 ? 117 ILE B CD1 1 
ATOM 3329 N N   . ALA B 1 118 ? 145.015 124.427 104.073 1.00 35.46 ? 118 ALA B N   1 
ATOM 3330 C CA  . ALA B 1 118 ? 145.907 125.569 103.939 1.00 35.46 ? 118 ALA B CA  1 
ATOM 3331 C C   . ALA B 1 118 ? 145.261 126.864 104.400 1.00 35.46 ? 118 ALA B C   1 
ATOM 3332 O O   . ALA B 1 118 ? 145.977 127.818 104.717 1.00 35.46 ? 118 ALA B O   1 
ATOM 3333 C CB  . ALA B 1 118 ? 146.371 125.707 102.490 1.00 35.46 ? 118 ALA B CB  1 
ATOM 3334 N N   . SER B 1 119 ? 143.935 126.923 104.440 1.00 35.18 ? 119 SER B N   1 
ATOM 3335 C CA  . SER B 1 119 ? 143.223 128.085 104.944 1.00 35.18 ? 119 SER B CA  1 
ATOM 3336 C C   . SER B 1 119 ? 142.900 127.973 106.425 1.00 35.18 ? 119 SER B C   1 
ATOM 3337 O O   . SER B 1 119 ? 142.242 128.862 106.971 1.00 35.18 ? 119 SER B O   1 
ATOM 3338 C CB  . SER B 1 119 ? 141.935 128.300 104.148 1.00 35.18 ? 119 SER B CB  1 
ATOM 3339 O OG  . SER B 1 119 ? 141.091 127.168 104.236 1.00 35.18 ? 119 SER B OG  1 
ATOM 3340 N N   . GLY B 1 120 ? 143.340 126.905 107.083 1.00 34.59 ? 120 GLY B N   1 
ATOM 3341 C CA  . GLY B 1 120 ? 143.126 126.761 108.507 1.00 34.59 ? 120 GLY B CA  1 
ATOM 3342 C C   . GLY B 1 120 ? 141.720 126.397 108.910 1.00 34.59 ? 120 GLY B C   1 
ATOM 3343 O O   . GLY B 1 120 ? 141.349 126.599 110.068 1.00 34.59 ? 120 GLY B O   1 
ATOM 3344 N N   . LEU B 1 121 ? 140.922 125.864 107.993 1.00 33.97 ? 121 LEU B N   1 
ATOM 3345 C CA  . LEU B 1 121 ? 139.546 125.498 108.293 1.00 33.97 ? 121 LEU B CA  1 
ATOM 3346 C C   . LEU B 1 121 ? 139.430 124.134 108.954 1.00 33.97 ? 121 LEU B C   1 
ATOM 3347 O O   . LEU B 1 121 ? 138.319 123.719 109.295 1.00 33.97 ? 121 LEU B O   1 
ATOM 3348 C CB  . LEU B 1 121 ? 138.701 125.530 107.019 1.00 33.97 ? 121 LEU B CB  1 
ATOM 3349 C CG  . LEU B 1 121 ? 138.411 126.922 106.463 1.00 33.97 ? 121 LEU B CG  1 
ATOM 3350 C CD1 . LEU B 1 121 ? 137.868 126.838 105.049 1.00 33.97 ? 121 LEU B CD1 1 
ATOM 3351 C CD2 . LEU B 1 121 ? 137.443 127.659 107.367 1.00 33.97 ? 121 LEU B CD2 1 
ATOM 3352 N N   . TYR B 1 122 ? 140.545 123.430 109.139 1.00 34.20 ? 122 TYR B N   1 
ATOM 3353 C CA  . TYR B 1 122 ? 140.557 122.141 109.818 1.00 34.20 ? 122 TYR B CA  1 
ATOM 3354 C C   . TYR B 1 122 ? 141.340 122.195 111.123 1.00 34.20 ? 122 TYR B C   1 
ATOM 3355 O O   . TYR B 1 122 ? 141.732 121.150 111.650 1.00 34.20 ? 122 TYR B O   1 
ATOM 3356 C CB  . TYR B 1 122 ? 141.129 121.061 108.898 1.00 34.20 ? 122 TYR B CB  1 
ATOM 3357 C CG  . TYR B 1 122 ? 140.096 120.424 108.002 1.00 34.20 ? 122 TYR B CG  1 
ATOM 3358 C CD1 . TYR B 1 122 ? 139.046 119.693 108.534 1.00 34.20 ? 122 TYR B CD1 1 
ATOM 3359 C CD2 . TYR B 1 122 ? 140.158 120.571 106.627 1.00 34.20 ? 122 TYR B CD2 1 
ATOM 3360 C CE1 . TYR B 1 122 ? 138.099 119.115 107.720 1.00 34.20 ? 122 TYR B CE1 1 
ATOM 3361 C CE2 . TYR B 1 122 ? 139.214 119.998 105.807 1.00 34.20 ? 122 TYR B CE2 1 
ATOM 3362 C CZ  . TYR B 1 122 ? 138.186 119.272 106.359 1.00 34.20 ? 122 TYR B CZ  1 
ATOM 3363 O OH  . TYR B 1 122 ? 137.242 118.698 105.543 1.00 34.20 ? 122 TYR B OH  1 
ATOM 3364 N N   . GLY B 1 123 ? 141.577 123.390 111.656 1.00 32.98 ? 123 GLY B N   1 
ATOM 3365 C CA  . GLY B 1 123 ? 142.347 123.511 112.875 1.00 32.98 ? 123 GLY B CA  1 
ATOM 3366 C C   . GLY B 1 123 ? 141.822 124.499 113.895 1.00 32.98 ? 123 GLY B C   1 
ATOM 3367 O O   . GLY B 1 123 ? 142.354 124.572 115.005 1.00 32.98 ? 123 GLY B O   1 
ATOM 3368 N N   . TYR B 1 124 ? 140.785 125.264 113.556 1.00 33.16 ? 124 TYR B N   1 
ATOM 3369 C CA  . TYR B 1 124 ? 140.283 126.241 114.514 1.00 33.16 ? 124 TYR B CA  1 
ATOM 3370 C C   . TYR B 1 124 ? 139.326 125.622 115.523 1.00 33.16 ? 124 TYR B C   1 
ATOM 3371 O O   . TYR B 1 124 ? 139.334 126.003 116.703 1.00 33.16 ? 124 TYR B O   1 
ATOM 3372 C CB  . TYR B 1 124 ? 139.622 127.417 113.785 1.00 33.16 ? 124 TYR B CB  1 
ATOM 3373 C CG  . TYR B 1 124 ? 138.350 127.116 113.039 1.00 33.16 ? 124 TYR B CG  1 
ATOM 3374 C CD1 . TYR B 1 124 ? 138.382 126.649 111.736 1.00 33.16 ? 124 TYR B CD1 1 
ATOM 3375 C CD2 . TYR B 1 124 ? 137.116 127.343 113.621 1.00 33.16 ? 124 TYR B CD2 1 
ATOM 3376 C CE1 . TYR B 1 124 ? 137.221 126.389 111.047 1.00 33.16 ? 124 TYR B CE1 1 
ATOM 3377 C CE2 . TYR B 1 124 ? 135.954 127.087 112.941 1.00 33.16 ? 124 TYR B CE2 1 
ATOM 3378 C CZ  . TYR B 1 124 ? 136.009 126.611 111.655 1.00 33.16 ? 124 TYR B CZ  1 
ATOM 3379 O OH  . TYR B 1 124 ? 134.844 126.355 110.975 1.00 33.16 ? 124 TYR B OH  1 
ATOM 3380 N N   . ASN B 1 125 ? 138.524 124.650 115.091 1.00 32.28 ? 125 ASN B N   1 
ATOM 3381 C CA  . ASN B 1 125 ? 137.671 123.937 116.031 1.00 32.28 ? 125 ASN B CA  1 
ATOM 3382 C C   . ASN B 1 125 ? 138.503 123.207 117.073 1.00 32.28 ? 125 ASN B C   1 
ATOM 3383 O O   . ASN B 1 125 ? 138.146 123.181 118.254 1.00 32.28 ? 125 ASN B O   1 
ATOM 3384 C CB  . ASN B 1 125 ? 136.763 122.964 115.284 1.00 32.28 ? 125 ASN B CB  1 
ATOM 3385 C CG  . ASN B 1 125 ? 135.696 123.668 114.483 1.00 32.28 ? 125 ASN B CG  1 
ATOM 3386 O OD1 . ASN B 1 125 ? 134.811 124.312 115.041 1.00 32.28 ? 125 ASN B OD1 1 
ATOM 3387 N ND2 . ASN B 1 125 ? 135.772 123.551 113.166 1.00 32.28 ? 125 ASN B ND2 1 
ATOM 3388 N N   . ALA B 1 126 ? 139.635 122.634 116.665 1.00 32.35 ? 126 ALA B N   1 
ATOM 3389 C CA  . ALA B 1 126 ? 140.495 121.961 117.629 1.00 32.35 ? 126 ALA B CA  1 
ATOM 3390 C C   . ALA B 1 126 ? 141.253 122.947 118.503 1.00 32.35 ? 126 ALA B C   1 
ATOM 3391 O O   . ALA B 1 126 ? 141.553 122.635 119.659 1.00 32.35 ? 126 ALA B O   1 
ATOM 3392 C CB  . ALA B 1 126 ? 141.474 121.043 116.918 1.00 32.35 ? 126 ALA B CB  1 
ATOM 3393 N N   . THR B 1 127 ? 141.582 124.127 117.978 1.00 32.06 ? 127 THR B N   1 
ATOM 3394 C CA  . THR B 1 127 ? 142.149 125.166 118.829 1.00 32.06 ? 127 THR B CA  1 
ATOM 3395 C C   . THR B 1 127 ? 141.189 125.507 119.956 1.00 32.06 ? 127 THR B C   1 
ATOM 3396 O O   . THR B 1 127 ? 141.573 125.547 121.133 1.00 32.06 ? 127 THR B O   1 
ATOM 3397 C CB  . THR B 1 127 ? 142.466 126.412 118.004 1.00 32.06 ? 127 THR B CB  1 
ATOM 3398 O OG1 . THR B 1 127 ? 143.213 126.042 116.841 1.00 32.06 ? 127 THR B OG1 1 
ATOM 3399 C CG2 . THR B 1 127 ? 143.275 127.396 118.823 1.00 32.06 ? 127 THR B CG2 1 
ATOM 3400 N N   . LEU B 1 128 ? 139.920 125.726 119.611 1.00 32.12 ? 128 LEU B N   1 
ATOM 3401 C CA  . LEU B 1 128 ? 138.918 125.992 120.634 1.00 32.12 ? 128 LEU B CA  1 
ATOM 3402 C C   . LEU B 1 128 ? 138.752 124.800 121.567 1.00 32.12 ? 128 LEU B C   1 
ATOM 3403 O O   . LEU B 1 128 ? 138.614 124.973 122.782 1.00 32.12 ? 128 LEU B O   1 
ATOM 3404 C CB  . LEU B 1 128 ? 137.589 126.357 119.983 1.00 32.12 ? 128 LEU B CB  1 
ATOM 3405 C CG  . LEU B 1 128 ? 137.478 127.805 119.522 1.00 32.12 ? 128 LEU B CG  1 
ATOM 3406 C CD1 . LEU B 1 128 ? 136.158 128.031 118.827 1.00 32.12 ? 128 LEU B CD1 1 
ATOM 3407 C CD2 . LEU B 1 128 ? 137.633 128.741 120.702 1.00 32.12 ? 128 LEU B CD2 1 
ATOM 3408 N N   . VAL B 1 129 ? 138.771 123.583 121.019 1.00 32.04 ? 129 VAL B N   1 
ATOM 3409 C CA  . VAL B 1 129 ? 138.612 122.387 121.843 1.00 32.04 ? 129 VAL B CA  1 
ATOM 3410 C C   . VAL B 1 129 ? 139.710 122.321 122.893 1.00 32.04 ? 129 VAL B C   1 
ATOM 3411 O O   . VAL B 1 129 ? 139.440 122.141 124.083 1.00 32.04 ? 129 VAL B O   1 
ATOM 3412 C CB  . VAL B 1 129 ? 138.599 121.123 120.964 1.00 32.04 ? 129 VAL B CB  1 
ATOM 3413 C CG1 . VAL B 1 129 ? 139.074 119.921 121.752 1.00 32.04 ? 129 VAL B CG1 1 
ATOM 3414 C CG2 . VAL B 1 129 ? 137.210 120.870 120.416 1.00 32.04 ? 129 VAL B CG2 1 
ATOM 3415 N N   . GLY B 1 130 ? 140.962 122.492 122.472 1.00 31.98 ? 130 GLY B N   1 
ATOM 3416 C CA  . GLY B 1 130 ? 142.061 122.431 123.419 1.00 31.98 ? 130 GLY B CA  1 
ATOM 3417 C C   . GLY B 1 130 ? 142.004 123.537 124.453 1.00 31.98 ? 130 GLY B C   1 
ATOM 3418 O O   . GLY B 1 130 ? 142.128 123.287 125.658 1.00 31.98 ? 130 GLY B O   1 
ATOM 3419 N N   . VAL B 1 131 ? 141.791 124.776 124.004 1.00 31.76 ? 131 VAL B N   1 
ATOM 3420 C CA  . VAL B 1 131 ? 141.811 125.897 124.938 1.00 31.76 ? 131 VAL B CA  1 
ATOM 3421 C C   . VAL B 1 131 ? 140.690 125.759 125.959 1.00 31.76 ? 131 VAL B C   1 
ATOM 3422 O O   . VAL B 1 131 ? 140.901 125.939 127.163 1.00 31.76 ? 131 VAL B O   1 
ATOM 3423 C CB  . VAL B 1 131 ? 141.732 127.236 124.187 1.00 31.76 ? 131 VAL B CB  1 
ATOM 3424 C CG1 . VAL B 1 131 ? 141.681 128.369 125.175 1.00 31.76 ? 131 VAL B CG1 1 
ATOM 3425 C CG2 . VAL B 1 131 ? 142.934 127.406 123.286 1.00 31.76 ? 131 VAL B CG2 1 
ATOM 3426 N N   . LEU B 1 132 ? 139.485 125.416 125.502 1.00 31.72 ? 132 LEU B N   1 
ATOM 3427 C CA  . LEU B 1 132 ? 138.353 125.307 126.410 1.00 31.72 ? 132 LEU B CA  1 
ATOM 3428 C C   . LEU B 1 132 ? 138.396 124.043 127.256 1.00 31.72 ? 132 LEU B C   1 
ATOM 3429 O O   . LEU B 1 132 ? 137.808 124.023 128.342 1.00 31.72 ? 132 LEU B O   1 
ATOM 3430 C CB  . LEU B 1 132 ? 137.044 125.372 125.623 1.00 31.72 ? 132 LEU B CB  1 
ATOM 3431 C CG  . LEU B 1 132 ? 136.490 126.773 125.342 1.00 31.72 ? 132 LEU B CG  1 
ATOM 3432 C CD1 . LEU B 1 132 ? 136.406 127.585 126.621 1.00 31.72 ? 132 LEU B CD1 1 
ATOM 3433 C CD2 . LEU B 1 132 ? 137.314 127.506 124.302 1.00 31.72 ? 132 LEU B CD2 1 
ATOM 3434 N N   . MET B 1 133 ? 139.073 122.992 126.791 1.00 32.04 ? 133 MET B N   1 
ATOM 3435 C CA  . MET B 1 133 ? 139.335 121.842 127.645 1.00 32.04 ? 133 MET B CA  1 
ATOM 3436 C C   . MET B 1 133 ? 140.263 122.223 128.785 1.00 32.04 ? 133 MET B C   1 
ATOM 3437 O O   . MET B 1 133 ? 140.083 121.770 129.921 1.00 32.04 ? 133 MET B O   1 
ATOM 3438 C CB  . MET B 1 133 ? 139.938 120.713 126.815 1.00 32.04 ? 133 MET B CB  1 
ATOM 3439 C CG  . MET B 1 133 ? 138.922 119.759 126.230 1.00 32.04 ? 133 MET B CG  1 
ATOM 3440 S SD  . MET B 1 133 ? 139.713 118.412 125.342 1.00 32.04 ? 133 MET B SD  1 
ATOM 3441 C CE  . MET B 1 133 ? 140.316 117.433 126.705 1.00 32.04 ? 133 MET B CE  1 
ATOM 3442 N N   . ALA B 1 134 ? 141.269 123.049 128.497 1.00 31.51 ? 134 ALA B N   1 
ATOM 3443 C CA  . ALA B 1 134 ? 142.109 123.575 129.567 1.00 31.51 ? 134 ALA B CA  1 
ATOM 3444 C C   . ALA B 1 134 ? 141.314 124.485 130.496 1.00 31.51 ? 134 ALA B C   1 
ATOM 3445 O O   . ALA B 1 134 ? 141.526 124.475 131.713 1.00 31.51 ? 134 ALA B O   1 
ATOM 3446 C CB  . ALA B 1 134 ? 143.305 124.317 128.977 1.00 31.51 ? 134 ALA B CB  1 
ATOM 3447 N N   . VAL B 1 135 ? 140.400 125.280 129.939 1.00 31.34 ? 135 VAL B N   1 
ATOM 3448 C CA  . VAL B 1 135 ? 139.621 126.214 130.749 1.00 31.34 ? 135 VAL B CA  1 
ATOM 3449 C C   . VAL B 1 135 ? 138.681 125.463 131.683 1.00 31.34 ? 135 VAL B C   1 
ATOM 3450 O O   . VAL B 1 135 ? 138.612 125.750 132.883 1.00 31.34 ? 135 VAL B O   1 
ATOM 3451 C CB  . VAL B 1 135 ? 138.850 127.193 129.847 1.00 31.34 ? 135 VAL B CB  1 
ATOM 3452 C CG1 . VAL B 1 135 ? 137.844 127.982 130.660 1.00 31.34 ? 135 VAL B CG1 1 
ATOM 3453 C CG2 . VAL B 1 135 ? 139.806 128.132 129.144 1.00 31.34 ? 135 VAL B CG2 1 
ATOM 3454 N N   . PHE B 1 136 ? 137.947 124.487 131.151 1.00 30.72 ? 136 PHE B N   1 
ATOM 3455 C CA  . PHE B 1 136 ? 136.935 123.769 131.913 1.00 30.72 ? 136 PHE B CA  1 
ATOM 3456 C C   . PHE B 1 136 ? 137.501 122.584 132.683 1.00 30.72 ? 136 PHE B C   1 
ATOM 3457 O O   . PHE B 1 136 ? 136.736 121.713 133.111 1.00 30.72 ? 136 PHE B O   1 
ATOM 3458 C CB  . PHE B 1 136 ? 135.811 123.304 130.987 1.00 30.72 ? 136 PHE B CB  1 
ATOM 3459 C CG  . PHE B 1 136 ? 135.001 124.424 130.416 1.00 30.72 ? 136 PHE B CG  1 
ATOM 3460 C CD1 . PHE B 1 136 ? 134.446 125.382 131.241 1.00 30.72 ? 136 PHE B CD1 1 
ATOM 3461 C CD2 . PHE B 1 136 ? 134.794 124.523 129.056 1.00 30.72 ? 136 PHE B CD2 1 
ATOM 3462 C CE1 . PHE B 1 136 ? 133.703 126.415 130.719 1.00 30.72 ? 136 PHE B CE1 1 
ATOM 3463 C CE2 . PHE B 1 136 ? 134.053 125.554 128.532 1.00 30.72 ? 136 PHE B CE2 1 
ATOM 3464 C CZ  . PHE B 1 136 ? 133.506 126.500 129.364 1.00 30.72 ? 136 PHE B CZ  1 
ATOM 3465 N N   . SER B 1 137 ? 138.814 122.530 132.869 1.00 30.96 ? 137 SER B N   1 
ATOM 3466 C CA  . SER B 1 137 ? 139.436 121.484 133.664 1.00 30.96 ? 137 SER B CA  1 
ATOM 3467 C C   . SER B 1 137 ? 139.493 121.908 135.123 1.00 30.96 ? 137 SER B C   1 
ATOM 3468 O O   . SER B 1 137 ? 139.747 123.074 135.435 1.00 30.96 ? 137 SER B O   1 
ATOM 3469 C CB  . SER B 1 137 ? 140.843 121.181 133.153 1.00 30.96 ? 137 SER B CB  1 
ATOM 3470 O OG  . SER B 1 137 ? 141.475 120.204 133.959 1.00 30.96 ? 137 SER B OG  1 
ATOM 3471 N N   . ASP B 1 138 ? 139.251 120.953 136.015 1.00 31.33 ? 138 ASP B N   1 
ATOM 3472 C CA  . ASP B 1 138 ? 139.244 121.201 137.448 1.00 31.33 ? 138 ASP B CA  1 
ATOM 3473 C C   . ASP B 1 138 ? 140.518 120.731 138.134 1.00 31.33 ? 138 ASP B C   1 
ATOM 3474 O O   . ASP B 1 138 ? 140.566 120.694 139.366 1.00 31.33 ? 138 ASP B O   1 
ATOM 3475 C CB  . ASP B 1 138 ? 138.031 120.525 138.087 1.00 31.33 ? 138 ASP B CB  1 
ATOM 3476 C CG  . ASP B 1 138 ? 137.616 121.180 139.385 1.00 31.33 ? 138 ASP B CG  1 
ATOM 3477 O OD1 . ASP B 1 138 ? 137.632 122.426 139.456 1.00 31.33 ? 138 ASP B OD1 1 
ATOM 3478 O OD2 . ASP B 1 138 ? 137.273 120.449 140.337 1.00 31.33 ? 138 ASP B OD2 1 
ATOM 3479 N N   . LYS B 1 139 ? 141.551 120.375 137.373 1.00 32.40 ? 139 LYS B N   1 
ATOM 3480 C CA  . LYS B 1 139 ? 142.717 119.720 137.949 1.00 32.40 ? 139 LYS B CA  1 
ATOM 3481 C C   . LYS B 1 139 ? 143.848 120.668 138.306 1.00 32.40 ? 139 LYS B C   1 
ATOM 3482 O O   . LYS B 1 139 ? 144.541 120.434 139.301 1.00 32.40 ? 139 LYS B O   1 
ATOM 3483 C CB  . LYS B 1 139 ? 143.255 118.653 136.991 1.00 32.40 ? 139 LYS B CB  1 
ATOM 3484 C CG  . LYS B 1 139 ? 142.430 117.381 136.959 1.00 32.40 ? 139 LYS B CG  1 
ATOM 3485 C CD  . LYS B 1 139 ? 142.680 116.480 138.168 1.00 32.40 ? 139 LYS B CD  1 
ATOM 3486 C CE  . LYS B 1 139 ? 144.093 116.604 138.711 1.00 32.40 ? 139 LYS B CE  1 
ATOM 3487 N NZ  . LYS B 1 139 ? 144.491 115.394 139.478 1.00 32.40 ? 139 LYS B NZ  1 
ATOM 3488 N N   . GLY B 1 140 ? 144.059 121.726 137.535 1.00 32.66 ? 140 GLY B N   1 
ATOM 3489 C CA  . GLY B 1 140 ? 145.178 122.605 137.803 1.00 32.66 ? 140 GLY B CA  1 
ATOM 3490 C C   . GLY B 1 140 ? 146.030 122.834 136.577 1.00 32.66 ? 140 GLY B C   1 
ATOM 3491 O O   . GLY B 1 140 ? 146.081 121.985 135.683 1.00 32.66 ? 140 GLY B O   1 
ATOM 3492 N N   . ASP B 1 141 ? 146.696 123.982 136.518 1.00 33.82 ? 141 ASP B N   1 
ATOM 3493 C CA  . ASP B 1 141 ? 147.492 124.321 135.350 1.00 33.82 ? 141 ASP B CA  1 
ATOM 3494 C C   . ASP B 1 141 ? 148.655 123.351 135.197 1.00 33.82 ? 141 ASP B C   1 
ATOM 3495 O O   . ASP B 1 141 ? 149.193 122.833 136.179 1.00 33.82 ? 141 ASP B O   1 
ATOM 3496 C CB  . ASP B 1 141 ? 148.012 125.752 135.461 1.00 33.82 ? 141 ASP B CB  1 
ATOM 3497 C CG  . ASP B 1 141 ? 146.989 126.774 135.026 1.00 33.82 ? 141 ASP B CG  1 
ATOM 3498 O OD1 . ASP B 1 141 ? 145.962 126.376 134.438 1.00 33.82 ? 141 ASP B OD1 1 
ATOM 3499 O OD2 . ASP B 1 141 ? 147.210 127.977 135.273 1.00 33.82 ? 141 ASP B OD2 1 
ATOM 3500 N N   . TYR B 1 142 ? 149.037 123.107 133.943 1.00 32.88 ? 142 TYR B N   1 
ATOM 3501 C CA  . TYR B 1 142 ? 150.126 122.191 133.611 1.00 32.88 ? 142 TYR B CA  1 
ATOM 3502 C C   . TYR B 1 142 ? 149.865 120.790 134.155 1.00 32.88 ? 142 TYR B C   1 
ATOM 3503 O O   . TYR B 1 142 ? 150.766 120.118 134.658 1.00 32.88 ? 142 TYR B O   1 
ATOM 3504 C CB  . TYR B 1 142 ? 151.470 122.733 134.096 1.00 32.88 ? 142 TYR B CB  1 
ATOM 3505 C CG  . TYR B 1 142 ? 151.730 124.149 133.648 1.00 32.88 ? 142 TYR B CG  1 
ATOM 3506 C CD1 . TYR B 1 142 ? 151.876 124.450 132.304 1.00 32.88 ? 142 TYR B CD1 1 
ATOM 3507 C CD2 . TYR B 1 142 ? 151.814 125.186 134.563 1.00 32.88 ? 142 TYR B CD2 1 
ATOM 3508 C CE1 . TYR B 1 142 ? 152.109 125.737 131.883 1.00 32.88 ? 142 TYR B CE1 1 
ATOM 3509 C CE2 . TYR B 1 142 ? 152.047 126.481 134.149 1.00 32.88 ? 142 TYR B CE2 1 
ATOM 3510 C CZ  . TYR B 1 142 ? 152.193 126.749 132.807 1.00 32.88 ? 142 TYR B CZ  1 
ATOM 3511 O OH  . TYR B 1 142 ? 152.425 128.037 132.387 1.00 32.88 ? 142 TYR B OH  1 
ATOM 3512 N N   . PHE B 1 143 ? 148.614 120.351 134.055 1.00 32.44 ? 143 PHE B N   1 
ATOM 3513 C CA  . PHE B 1 143 ? 148.244 118.959 134.300 1.00 32.44 ? 143 PHE B CA  1 
ATOM 3514 C C   . PHE B 1 143 ? 148.478 118.221 132.990 1.00 32.44 ? 143 PHE B C   1 
ATOM 3515 O O   . PHE B 1 143 ? 147.630 118.208 132.098 1.00 32.44 ? 143 PHE B O   1 
ATOM 3516 C CB  . PHE B 1 143 ? 146.801 118.858 134.770 1.00 32.44 ? 143 PHE B CB  1 
ATOM 3517 C CG  . PHE B 1 143 ? 146.318 117.454 134.954 1.00 32.44 ? 143 PHE B CG  1 
ATOM 3518 C CD1 . PHE B 1 143 ? 147.009 116.571 135.759 1.00 32.44 ? 143 PHE B CD1 1 
ATOM 3519 C CD2 . PHE B 1 143 ? 145.165 117.021 134.328 1.00 32.44 ? 143 PHE B CD2 1 
ATOM 3520 C CE1 . PHE B 1 143 ? 146.563 115.283 135.932 1.00 32.44 ? 143 PHE B CE1 1 
ATOM 3521 C CE2 . PHE B 1 143 ? 144.716 115.735 134.498 1.00 32.44 ? 143 PHE B CE2 1 
ATOM 3522 C CZ  . PHE B 1 143 ? 145.415 114.865 135.301 1.00 32.44 ? 143 PHE B CZ  1 
ATOM 3523 N N   . TRP B 1 144 ? 149.655 117.605 132.873 1.00 32.13 ? 144 TRP B N   1 
ATOM 3524 C CA  . TRP B 1 144 ? 150.119 117.107 131.584 1.00 32.13 ? 144 TRP B CA  1 
ATOM 3525 C C   . TRP B 1 144 ? 149.232 116.008 131.021 1.00 32.13 ? 144 TRP B C   1 
ATOM 3526 O O   . TRP B 1 144 ? 149.099 115.905 129.796 1.00 32.13 ? 144 TRP B O   1 
ATOM 3527 C CB  . TRP B 1 144 ? 151.555 116.610 131.713 1.00 32.13 ? 144 TRP B CB  1 
ATOM 3528 C CG  . TRP B 1 144 ? 152.514 117.697 132.063 1.00 32.13 ? 144 TRP B CG  1 
ATOM 3529 C CD1 . TRP B 1 144 ? 153.237 117.808 133.209 1.00 32.13 ? 144 TRP B CD1 1 
ATOM 3530 C CD2 . TRP B 1 144 ? 152.843 118.840 131.269 1.00 32.13 ? 144 TRP B CD2 1 
ATOM 3531 N NE1 . TRP B 1 144 ? 154.004 118.943 133.176 1.00 32.13 ? 144 TRP B NE1 1 
ATOM 3532 C CE2 . TRP B 1 144 ? 153.779 119.595 131.994 1.00 32.13 ? 144 TRP B CE2 1 
ATOM 3533 C CE3 . TRP B 1 144 ? 152.439 119.295 130.011 1.00 32.13 ? 144 TRP B CE3 1 
ATOM 3534 C CZ2 . TRP B 1 144 ? 154.317 120.779 131.507 1.00 32.13 ? 144 TRP B CZ2 1 
ATOM 3535 C CZ3 . TRP B 1 144 ? 152.975 120.469 129.531 1.00 32.13 ? 144 TRP B CZ3 1 
ATOM 3536 C CH2 . TRP B 1 144 ? 153.903 121.199 130.275 1.00 32.13 ? 144 TRP B CH2 1 
ATOM 3537 N N   . TRP B 1 145 ? 148.615 115.196 131.879 1.00 31.95 ? 145 TRP B N   1 
ATOM 3538 C CA  . TRP B 1 145 ? 147.752 114.126 131.394 1.00 31.95 ? 145 TRP B CA  1 
ATOM 3539 C C   . TRP B 1 145 ? 146.605 114.663 130.554 1.00 31.95 ? 145 TRP B C   1 
ATOM 3540 O O   . TRP B 1 145 ? 146.103 113.958 129.671 1.00 31.95 ? 145 TRP B O   1 
ATOM 3541 C CB  . TRP B 1 145 ? 147.219 113.318 132.573 1.00 31.95 ? 145 TRP B CB  1 
ATOM 3542 C CG  . TRP B 1 145 ? 148.262 112.485 133.232 1.00 31.95 ? 145 TRP B CG  1 
ATOM 3543 C CD1 . TRP B 1 145 ? 148.780 112.658 134.479 1.00 31.95 ? 145 TRP B CD1 1 
ATOM 3544 C CD2 . TRP B 1 145 ? 148.904 111.330 132.689 1.00 31.95 ? 145 TRP B CD2 1 
ATOM 3545 N NE1 . TRP B 1 145 ? 149.714 111.690 134.742 1.00 31.95 ? 145 TRP B NE1 1 
ATOM 3546 C CE2 . TRP B 1 145 ? 149.807 110.860 133.657 1.00 31.95 ? 145 TRP B CE2 1 
ATOM 3547 C CE3 . TRP B 1 145 ? 148.804 110.649 131.474 1.00 31.95 ? 145 TRP B CE3 1 
ATOM 3548 C CZ2 . TRP B 1 145 ? 150.606 109.742 133.450 1.00 31.95 ? 145 TRP B CZ2 1 
ATOM 3549 C CZ3 . TRP B 1 145 ? 149.597 109.541 131.270 1.00 31.95 ? 145 TRP B CZ3 1 
ATOM 3550 C CH2 . TRP B 1 145 ? 150.487 109.098 132.252 1.00 31.95 ? 145 TRP B CH2 1 
ATOM 3551 N N   . LEU B 1 146 ? 146.200 115.914 130.786 1.00 31.52 ? 146 LEU B N   1 
ATOM 3552 C CA  . LEU B 1 146 ? 145.125 116.509 130.005 1.00 31.52 ? 146 LEU B CA  1 
ATOM 3553 C C   . LEU B 1 146 ? 145.464 116.576 128.525 1.00 31.52 ? 146 LEU B C   1 
ATOM 3554 O O   . LEU B 1 146 ? 144.554 116.697 127.699 1.00 31.52 ? 146 LEU B O   1 
ATOM 3555 C CB  . LEU B 1 146 ? 144.807 117.908 130.528 1.00 31.52 ? 146 LEU B CB  1 
ATOM 3556 C CG  . LEU B 1 146 ? 143.483 118.528 130.084 1.00 31.52 ? 146 LEU B CG  1 
ATOM 3557 C CD1 . LEU B 1 146 ? 142.315 117.825 130.741 1.00 31.52 ? 146 LEU B CD1 1 
ATOM 3558 C CD2 . LEU B 1 146 ? 143.461 120.008 130.397 1.00 31.52 ? 146 LEU B CD2 1 
ATOM 3559 N N   . LEU B 1 147 ? 146.746 116.497 128.169 1.00 31.46 ? 147 LEU B N   1 
ATOM 3560 C CA  . LEU B 1 147 ? 147.108 116.494 126.758 1.00 31.46 ? 147 LEU B CA  1 
ATOM 3561 C C   . LEU B 1 147 ? 146.595 115.249 126.048 1.00 31.46 ? 147 LEU B C   1 
ATOM 3562 O O   . LEU B 1 147 ? 146.339 115.294 124.840 1.00 31.46 ? 147 LEU B O   1 
ATOM 3563 C CB  . LEU B 1 147 ? 148.621 116.611 126.601 1.00 31.46 ? 147 LEU B CB  1 
ATOM 3564 C CG  . LEU B 1 147 ? 149.247 117.898 127.132 1.00 31.46 ? 147 LEU B CG  1 
ATOM 3565 C CD1 . LEU B 1 147 ? 150.741 117.904 126.884 1.00 31.46 ? 147 LEU B CD1 1 
ATOM 3566 C CD2 . LEU B 1 147 ? 148.595 119.107 126.499 1.00 31.46 ? 147 LEU B CD2 1 
ATOM 3567 N N   . LEU B 1 148 ? 146.445 114.134 126.764 1.00 31.62 ? 148 LEU B N   1 
ATOM 3568 C CA  . LEU B 1 148 ? 145.948 112.921 126.116 1.00 31.62 ? 148 LEU B CA  1 
ATOM 3569 C C   . LEU B 1 148 ? 144.508 113.053 125.637 1.00 31.62 ? 148 LEU B C   1 
ATOM 3570 O O   . LEU B 1 148 ? 144.247 112.747 124.461 1.00 31.62 ? 148 LEU B O   1 
ATOM 3571 C CB  . LEU B 1 148 ? 146.129 111.717 127.047 1.00 31.62 ? 148 LEU B CB  1 
ATOM 3572 C CG  . LEU B 1 148 ? 147.553 111.191 127.202 1.00 31.62 ? 148 LEU B CG  1 
ATOM 3573 C CD1 . LEU B 1 148 ? 147.587 110.054 128.202 1.00 31.62 ? 148 LEU B CD1 1 
ATOM 3574 C CD2 . LEU B 1 148 ? 148.098 110.742 125.862 1.00 31.62 ? 148 LEU B CD2 1 
ATOM 3575 N N   . PRO B 1 149 ? 143.534 113.474 126.457 1.00 31.35 ? 149 PRO B N   1 
ATOM 3576 C CA  . PRO B 1 149 ? 142.189 113.684 125.900 1.00 31.35 ? 149 PRO B CA  1 
ATOM 3577 C C   . PRO B 1 149 ? 142.142 114.777 124.851 1.00 31.35 ? 149 PRO B C   1 
ATOM 3578 O O   . PRO B 1 149 ? 141.394 114.655 123.873 1.00 31.35 ? 149 PRO B O   1 
ATOM 3579 C CB  . PRO B 1 149 ? 141.345 114.038 127.132 1.00 31.35 ? 149 PRO B CB  1 
ATOM 3580 C CG  . PRO B 1 149 ? 142.303 114.434 128.166 1.00 31.35 ? 149 PRO B CG  1 
ATOM 3581 C CD  . PRO B 1 149 ? 143.545 113.663 127.916 1.00 31.35 ? 149 PRO B CD  1 
ATOM 3582 N N   . VAL B 1 150 ? 142.941 115.835 125.019 1.00 32.11 ? 150 VAL B N   1 
ATOM 3583 C CA  . VAL B 1 150 ? 142.958 116.933 124.052 1.00 32.11 ? 150 VAL B CA  1 
ATOM 3584 C C   . VAL B 1 150 ? 143.250 116.397 122.660 1.00 32.11 ? 150 VAL B C   1 
ATOM 3585 O O   . VAL B 1 150 ? 142.455 116.565 121.726 1.00 32.11 ? 150 VAL B O   1 
ATOM 3586 C CB  . VAL B 1 150 ? 143.982 118.002 124.467 1.00 32.11 ? 150 VAL B CB  1 
ATOM 3587 C CG1 . VAL B 1 150 ? 144.287 118.922 123.304 1.00 32.11 ? 150 VAL B CG1 1 
ATOM 3588 C CG2 . VAL B 1 150 ? 143.458 118.795 125.640 1.00 32.11 ? 150 VAL B CG2 1 
ATOM 3589 N N   . CYS B 1 151 ? 144.384 115.705 122.515 1.00 32.51 ? 151 CYS B N   1 
ATOM 3590 C CA  . CYS B 1 151 ? 144.687 115.028 121.262 1.00 32.51 ? 151 CYS B CA  1 
ATOM 3591 C C   . CYS B 1 151 ? 143.521 114.150 120.835 1.00 32.51 ? 151 CYS B C   1 
ATOM 3592 O O   . CYS B 1 151 ? 143.068 114.215 119.688 1.00 32.51 ? 151 CYS B O   1 
ATOM 3593 C CB  . CYS B 1 151 ? 145.960 114.194 121.407 1.00 32.51 ? 151 CYS B CB  1 
ATOM 3594 S SG  . CYS B 1 151 ? 147.439 115.138 121.798 1.00 32.51 ? 151 CYS B SG  1 
ATOM 3595 N N   . ALA B 1 152 ? 142.985 113.364 121.770 1.00 31.78 ? 152 ALA B N   1 
ATOM 3596 C CA  . ALA B 1 152 ? 141.868 112.487 121.443 1.00 31.78 ? 152 ALA B CA  1 
ATOM 3597 C C   . ALA B 1 152 ? 140.670 113.285 120.955 1.00 31.78 ? 152 ALA B C   1 
ATOM 3598 O O   . ALA B 1 152 ? 139.978 112.869 120.020 1.00 31.78 ? 152 ALA B O   1 
ATOM 3599 C CB  . ALA B 1 152 ? 141.491 111.640 122.656 1.00 31.78 ? 152 ALA B CB  1 
ATOM 3600 N N   . MET B 1 153 ? 140.410 114.436 121.568 1.00 32.56 ? 153 MET B N   1 
ATOM 3601 C CA  . MET B 1 153 ? 139.295 115.266 121.145 1.00 32.56 ? 153 MET B CA  1 
ATOM 3602 C C   . MET B 1 153 ? 139.640 116.143 119.954 1.00 32.56 ? 153 MET B C   1 
ATOM 3603 O O   . MET B 1 153 ? 138.745 116.786 119.398 1.00 32.56 ? 153 MET B O   1 
ATOM 3604 C CB  . MET B 1 153 ? 138.811 116.139 122.305 1.00 32.56 ? 153 MET B CB  1 
ATOM 3605 C CG  . MET B 1 153 ? 137.721 115.498 123.141 1.00 32.56 ? 153 MET B CG  1 
ATOM 3606 S SD  . MET B 1 153 ? 136.560 114.534 122.161 1.00 32.56 ? 153 MET B SD  1 
ATOM 3607 C CE  . MET B 1 153 ? 136.478 113.032 123.127 1.00 32.56 ? 153 MET B CE  1 
ATOM 3608 N N   . SER B 1 154 ? 140.908 116.184 119.552 1.00 33.32 ? 154 SER B N   1 
ATOM 3609 C CA  . SER B 1 154 ? 141.295 116.941 118.372 1.00 33.32 ? 154 SER B CA  1 
ATOM 3610 C C   . SER B 1 154 ? 141.167 116.128 117.095 1.00 33.32 ? 154 SER B C   1 
ATOM 3611 O O   . SER B 1 154 ? 140.731 116.668 116.073 1.00 33.32 ? 154 SER B O   1 
ATOM 3612 C CB  . SER B 1 154 ? 142.728 117.452 118.518 1.00 33.32 ? 154 SER B CB  1 
ATOM 3613 O OG  . SER B 1 154 ? 142.823 118.372 119.587 1.00 33.32 ? 154 SER B OG  1 
ATOM 3614 N N   . MET B 1 155 ? 141.517 114.840 117.130 1.00 34.23 ? 155 MET B N   1 
ATOM 3615 C CA  . MET B 1 155 ? 141.341 113.994 115.957 1.00 34.23 ? 155 MET B CA  1 
ATOM 3616 C C   . MET B 1 155 ? 139.879 113.847 115.565 1.00 34.23 ? 155 MET B C   1 
ATOM 3617 O O   . MET B 1 155 ? 139.591 113.544 114.403 1.00 34.23 ? 155 MET B O   1 
ATOM 3618 C CB  . MET B 1 155 ? 141.954 112.614 116.188 1.00 34.23 ? 155 MET B CB  1 
ATOM 3619 C CG  . MET B 1 155 ? 143.143 112.609 117.116 1.00 34.23 ? 155 MET B CG  1 
ATOM 3620 S SD  . MET B 1 155 ? 144.050 111.057 117.098 1.00 34.23 ? 155 MET B SD  1 
ATOM 3621 C CE  . MET B 1 155 ? 143.155 110.129 118.339 1.00 34.23 ? 155 MET B CE  1 
ATOM 3622 N N   . THR B 1 156 ? 138.954 114.049 116.499 1.00 33.90 ? 156 THR B N   1 
ATOM 3623 C CA  . THR B 1 156 ? 137.538 114.051 116.165 1.00 33.90 ? 156 THR B CA  1 
ATOM 3624 C C   . THR B 1 156 ? 137.100 115.329 115.470 1.00 33.90 ? 156 THR B C   1 
ATOM 3625 O O   . THR B 1 156 ? 136.062 115.326 114.800 1.00 33.90 ? 156 THR B O   1 
ATOM 3626 C CB  . THR B 1 156 ? 136.689 113.854 117.423 1.00 33.90 ? 156 THR B CB  1 
ATOM 3627 O OG1 . THR B 1 156 ? 136.708 115.053 118.206 1.00 33.90 ? 156 THR B OG1 1 
ATOM 3628 C CG2 . THR B 1 156 ? 137.228 112.705 118.252 1.00 33.90 ? 156 THR B CG2 1 
ATOM 3629 N N   . CYS B 1 157 ? 137.859 116.414 115.614 1.00 34.09 ? 157 CYS B N   1 
ATOM 3630 C CA  . CYS B 1 157 ? 137.462 117.675 114.994 1.00 34.09 ? 157 CYS B CA  1 
ATOM 3631 C C   . CYS B 1 157 ? 137.403 117.617 113.472 1.00 34.09 ? 157 CYS B C   1 
ATOM 3632 O O   . CYS B 1 157 ? 136.421 118.129 112.908 1.00 34.09 ? 157 CYS B O   1 
ATOM 3633 C CB  . CYS B 1 157 ? 138.387 118.800 115.470 1.00 34.09 ? 157 CYS B CB  1 
ATOM 3634 S SG  . CYS B 1 157 ? 138.093 119.301 117.176 1.00 34.09 ? 157 CYS B SG  1 
ATOM 3635 N N   . PRO B 1 158 ? 138.382 117.053 112.750 1.00 33.69 ? 158 PRO B N   1 
ATOM 3636 C CA  . PRO B 1 158 ? 138.211 116.945 111.294 1.00 33.69 ? 158 PRO B CA  1 
ATOM 3637 C C   . PRO B 1 158 ? 136.985 116.148 110.898 1.00 33.69 ? 158 PRO B C   1 
ATOM 3638 O O   . PRO B 1 158 ? 136.226 116.586 110.022 1.00 33.69 ? 158 PRO B O   1 
ATOM 3639 C CB  . PRO B 1 158 ? 139.506 116.257 110.844 1.00 33.69 ? 158 PRO B CB  1 
ATOM 3640 C CG  . PRO B 1 158 ? 140.479 116.586 111.889 1.00 33.69 ? 158 PRO B CG  1 
ATOM 3641 C CD  . PRO B 1 158 ? 139.708 116.565 113.162 1.00 33.69 ? 158 PRO B CD  1 
ATOM 3642 N N   . ILE B 1 159 ? 136.749 115.011 111.555 1.00 33.94 ? 159 ILE B N   1 
ATOM 3643 C CA  . ILE B 1 159 ? 135.609 114.166 111.213 1.00 33.94 ? 159 ILE B CA  1 
ATOM 3644 C C   . ILE B 1 159 ? 134.320 114.971 111.267 1.00 33.94 ? 159 ILE B C   1 
ATOM 3645 O O   . ILE B 1 159 ? 133.599 115.083 110.268 1.00 33.94 ? 159 ILE B O   1 
ATOM 3646 C CB  . ILE B 1 159 ? 135.554 112.943 112.145 1.00 33.94 ? 159 ILE B CB  1 
ATOM 3647 C CG1 . ILE B 1 159 ? 136.844 112.131 112.028 1.00 33.94 ? 159 ILE B CG1 1 
ATOM 3648 C CG2 . ILE B 1 159 ? 134.348 112.084 111.826 1.00 33.94 ? 159 ILE B CG2 1 
ATOM 3649 C CD1 . ILE B 1 159 ? 137.092 111.213 113.193 1.00 33.94 ? 159 ILE B CD1 1 
ATOM 3650 N N   . PHE B 1 160 ? 134.039 115.585 112.420 1.00 33.14 ? 160 PHE B N   1 
ATOM 3651 C CA  . PHE B 1 160 ? 132.921 116.516 112.507 1.00 33.14 ? 160 PHE B CA  1 
ATOM 3652 C C   . PHE B 1 160 ? 132.984 117.535 111.381 1.00 33.14 ? 160 PHE B C   1 
ATOM 3653 O O   . PHE B 1 160 ? 132.053 117.636 110.570 1.00 33.14 ? 160 PHE B O   1 
ATOM 3654 C CB  . PHE B 1 160 ? 132.938 117.234 113.856 1.00 33.14 ? 160 PHE B CB  1 
ATOM 3655 C CG  . PHE B 1 160 ? 132.429 116.413 115.003 1.00 33.14 ? 160 PHE B CG  1 
ATOM 3656 C CD1 . PHE B 1 160 ? 131.093 116.076 115.095 1.00 33.14 ? 160 PHE B CD1 1 
ATOM 3657 C CD2 . PHE B 1 160 ? 133.285 116.002 116.007 1.00 33.14 ? 160 PHE B CD2 1 
ATOM 3658 C CE1 . PHE B 1 160 ? 130.627 115.331 116.157 1.00 33.14 ? 160 PHE B CE1 1 
ATOM 3659 C CE2 . PHE B 1 160 ? 132.824 115.258 117.067 1.00 33.14 ? 160 PHE B CE2 1 
ATOM 3660 C CZ  . PHE B 1 160 ? 131.495 114.922 117.143 1.00 33.14 ? 160 PHE B CZ  1 
ATOM 3661 N N   . SER B 1 161 ? 134.117 118.235 111.264 1.00 33.67 ? 161 SER B N   1 
ATOM 3662 C CA  . SER B 1 161 ? 134.241 119.296 110.274 1.00 33.67 ? 161 SER B CA  1 
ATOM 3663 C C   . SER B 1 161 ? 134.036 118.758 108.869 1.00 33.67 ? 161 SER B C   1 
ATOM 3664 O O   . SER B 1 161 ? 133.622 119.496 107.968 1.00 33.67 ? 161 SER B O   1 
ATOM 3665 C CB  . SER B 1 161 ? 135.605 119.972 110.394 1.00 33.67 ? 161 SER B CB  1 
ATOM 3666 O OG  . SER B 1 161 ? 135.777 120.547 111.675 1.00 33.67 ? 161 SER B OG  1 
ATOM 3667 N N   . SER B 1 162 ? 134.321 117.474 108.659 1.00 34.27 ? 162 SER B N   1 
ATOM 3668 C CA  . SER B 1 162 ? 133.991 116.870 107.378 1.00 34.27 ? 162 SER B CA  1 
ATOM 3669 C C   . SER B 1 162 ? 132.487 116.686 107.254 1.00 34.27 ? 162 SER B C   1 
ATOM 3670 O O   . SER B 1 162 ? 131.842 117.302 106.395 1.00 34.27 ? 162 SER B O   1 
ATOM 3671 C CB  . SER B 1 162 ? 134.720 115.537 107.222 1.00 34.27 ? 162 SER B CB  1 
ATOM 3672 O OG  . SER B 1 162 ? 134.715 115.110 105.873 1.00 34.27 ? 162 SER B OG  1 
ATOM 3673 N N   . ALA B 1 163 ? 131.903 115.895 108.156 1.00 34.49 ? 163 ALA B N   1 
ATOM 3674 C CA  . ALA B 1 163 ? 130.513 115.487 108.000 1.00 34.49 ? 163 ALA B CA  1 
ATOM 3675 C C   . ALA B 1 163 ? 129.593 116.694 107.937 1.00 34.49 ? 163 ALA B C   1 
ATOM 3676 O O   . ALA B 1 163 ? 128.811 116.845 106.989 1.00 34.49 ? 163 ALA B O   1 
ATOM 3677 C CB  . ALA B 1 163 ? 130.109 114.561 109.144 1.00 34.49 ? 163 ALA B CB  1 
ATOM 3678 N N   . LEU B 1 164 ? 129.714 117.591 108.916 1.00 34.27 ? 164 LEU B N   1 
ATOM 3679 C CA  . LEU B 1 164 ? 128.882 118.785 108.934 1.00 34.27 ? 164 LEU B CA  1 
ATOM 3680 C C   . LEU B 1 164 ? 129.015 119.563 107.635 1.00 34.27 ? 164 LEU B C   1 
ATOM 3681 O O   . LEU B 1 164 ? 128.009 120.008 107.069 1.00 34.27 ? 164 LEU B O   1 
ATOM 3682 C CB  . LEU B 1 164 ? 129.252 119.658 110.129 1.00 34.27 ? 164 LEU B CB  1 
ATOM 3683 C CG  . LEU B 1 164 ? 128.720 119.187 111.479 1.00 34.27 ? 164 LEU B CG  1 
ATOM 3684 C CD1 . LEU B 1 164 ? 129.623 119.662 112.597 1.00 34.27 ? 164 LEU B CD1 1 
ATOM 3685 C CD2 . LEU B 1 164 ? 127.303 119.677 111.691 1.00 34.27 ? 164 LEU B CD2 1 
ATOM 3686 N N   . ASN B 1 165 ? 130.241 119.698 107.123 1.00 34.85 ? 165 ASN B N   1 
ATOM 3687 C CA  . ASN B 1 165 ? 130.414 120.388 105.852 1.00 34.85 ? 165 ASN B CA  1 
ATOM 3688 C C   . ASN B 1 165 ? 129.614 119.704 104.758 1.00 34.85 ? 165 ASN B C   1 
ATOM 3689 O O   . ASN B 1 165 ? 128.823 120.352 104.062 1.00 34.85 ? 165 ASN B O   1 
ATOM 3690 C CB  . ASN B 1 165 ? 131.892 120.452 105.479 1.00 34.85 ? 165 ASN B CB  1 
ATOM 3691 C CG  . ASN B 1 165 ? 132.500 121.807 105.752 1.00 34.85 ? 165 ASN B CG  1 
ATOM 3692 O OD1 . ASN B 1 165 ? 132.006 122.827 105.276 1.00 34.85 ? 165 ASN B OD1 1 
ATOM 3693 N ND2 . ASN B 1 165 ? 133.577 121.827 106.524 1.00 34.85 ? 165 ASN B ND2 1 
ATOM 3694 N N   . SER B 1 166 ? 129.751 118.381 104.644 1.00 35.48 ? 166 SER B N   1 
ATOM 3695 C CA  . SER B 1 166 ? 129.004 117.650 103.630 1.00 35.48 ? 166 SER B CA  1 
ATOM 3696 C C   . SER B 1 166 ? 127.507 117.834 103.822 1.00 35.48 ? 166 SER B C   1 
ATOM 3697 O O   . SER B 1 166 ? 126.738 117.786 102.857 1.00 35.48 ? 166 SER B O   1 
ATOM 3698 C CB  . SER B 1 166 ? 129.378 116.169 103.670 1.00 35.48 ? 166 SER B CB  1 
ATOM 3699 O OG  . SER B 1 166 ? 128.365 115.371 103.087 1.00 35.48 ? 166 SER B OG  1 
ATOM 3700 N N   . VAL B 1 167 ? 127.075 118.054 105.064 1.00 37.04 ? 167 VAL B N   1 
ATOM 3701 C CA  . VAL B 1 167 ? 125.659 118.288 105.307 1.00 37.04 ? 167 VAL B CA  1 
ATOM 3702 C C   . VAL B 1 167 ? 125.269 119.720 104.970 1.00 37.04 ? 167 VAL B C   1 
ATOM 3703 O O   . VAL B 1 167 ? 124.185 119.960 104.428 1.00 37.04 ? 167 VAL B O   1 
ATOM 3704 C CB  . VAL B 1 167 ? 125.283 117.996 106.771 1.00 30.00 ? 167 VAL B CB  1 
ATOM 3705 C CG1 . VAL B 1 167 ? 123.830 118.362 107.031 1.00 30.00 ? 167 VAL B CG1 1 
ATOM 3706 C CG2 . VAL B 1 167 ? 125.539 116.534 107.106 1.00 30.00 ? 167 VAL B CG2 1 
ATOM 3707 N N   . LEU B 1 168 ? 126.138 120.684 105.269 1.00 36.06 ? 168 LEU B N   1 
ATOM 3708 C CA  . LEU B 1 168 ? 125.751 122.085 105.188 1.00 36.06 ? 168 LEU B CA  1 
ATOM 3709 C C   . LEU B 1 168 ? 126.151 122.755 103.883 1.00 36.06 ? 168 LEU B C   1 
ATOM 3710 O O   . LEU B 1 168 ? 125.497 123.723 103.481 1.00 36.06 ? 168 LEU B O   1 
ATOM 3711 C CB  . LEU B 1 168 ? 126.334 122.867 106.371 1.00 36.06 ? 168 LEU B CB  1 
ATOM 3712 C CG  . LEU B 1 168 ? 125.650 122.594 107.712 1.00 36.06 ? 168 LEU B CG  1 
ATOM 3713 C CD1 . LEU B 1 168 ? 126.458 123.144 108.867 1.00 36.06 ? 168 LEU B CD1 1 
ATOM 3714 C CD2 . LEU B 1 168 ? 124.248 123.169 107.723 1.00 36.06 ? 168 LEU B CD2 1 
ATOM 3715 N N   . SER B 1 169 ? 127.188 122.264 103.204 1.00 36.41 ? 169 SER B N   1 
ATOM 3716 C CA  . SER B 1 169 ? 127.563 122.832 101.918 1.00 36.41 ? 169 SER B CA  1 
ATOM 3717 C C   . SER B 1 169 ? 126.465 122.692 100.877 1.00 36.41 ? 169 SER B C   1 
ATOM 3718 O O   . SER B 1 169 ? 126.479 123.425 99.884  1.00 36.41 ? 169 SER B O   1 
ATOM 3719 C CB  . SER B 1 169 ? 128.845 122.179 101.404 1.00 36.41 ? 169 SER B CB  1 
ATOM 3720 O OG  . SER B 1 169 ? 128.855 120.792 101.686 1.00 36.41 ? 169 SER B OG  1 
ATOM 3721 N N   . LYS B 1 170 ? 125.520 121.776 101.078 1.00 37.24 ? 170 LYS B N   1 
ATOM 3722 C CA  . LYS B 1 170 ? 124.391 121.646 100.171 1.00 37.24 ? 170 LYS B CA  1 
ATOM 3723 C C   . LYS B 1 170 ? 123.376 122.764 100.345 1.00 37.24 ? 170 LYS B C   1 
ATOM 3724 O O   . LYS B 1 170 ? 122.591 123.019 99.426  1.00 37.24 ? 170 LYS B O   1 
ATOM 3725 C CB  . LYS B 1 170 ? 123.721 120.287 100.369 1.00 37.24 ? 170 LYS B CB  1 
ATOM 3726 C CG  . LYS B 1 170 ? 124.684 119.124 100.222 1.00 37.24 ? 170 LYS B CG  1 
ATOM 3727 C CD  . LYS B 1 170 ? 124.044 117.800 100.582 1.00 37.24 ? 170 LYS B CD  1 
ATOM 3728 C CE  . LYS B 1 170 ? 125.005 116.655 100.315 1.00 37.24 ? 170 LYS B CE  1 
ATOM 3729 N NZ  . LYS B 1 170 ? 124.346 115.329 100.428 1.00 37.24 ? 170 LYS B NZ  1 
ATOM 3730 N N   . TRP B 1 171 ? 123.373 123.434 101.496 1.00 37.78 ? 171 TRP B N   1 
ATOM 3731 C CA  . TRP B 1 171 ? 122.569 124.629 101.705 1.00 37.78 ? 171 TRP B CA  1 
ATOM 3732 C C   . TRP B 1 171 ? 123.395 125.900 101.588 1.00 37.78 ? 171 TRP B C   1 
ATOM 3733 O O   . TRP B 1 171 ? 122.887 126.986 101.883 1.00 37.78 ? 171 TRP B O   1 
ATOM 3734 C CB  . TRP B 1 171 ? 121.884 124.581 103.071 1.00 37.78 ? 171 TRP B CB  1 
ATOM 3735 C CG  . TRP B 1 171 ? 120.679 123.705 103.119 1.00 37.78 ? 171 TRP B CG  1 
ATOM 3736 C CD1 . TRP B 1 171 ? 119.428 124.015 102.679 1.00 37.78 ? 171 TRP B CD1 1 
ATOM 3737 C CD2 . TRP B 1 171 ? 120.598 122.380 103.656 1.00 37.78 ? 171 TRP B CD2 1 
ATOM 3738 N NE1 . TRP B 1 171 ? 118.574 122.962 102.896 1.00 37.78 ? 171 TRP B NE1 1 
ATOM 3739 C CE2 . TRP B 1 171 ? 119.269 121.946 103.497 1.00 37.78 ? 171 TRP B CE2 1 
ATOM 3740 C CE3 . TRP B 1 171 ? 121.522 121.518 104.253 1.00 37.78 ? 171 TRP B CE3 1 
ATOM 3741 C CZ2 . TRP B 1 171 ? 118.840 120.686 103.911 1.00 37.78 ? 171 TRP B CZ2 1 
ATOM 3742 C CZ3 . TRP B 1 171 ? 121.094 120.267 104.664 1.00 37.78 ? 171 TRP B CZ3 1 
ATOM 3743 C CH2 . TRP B 1 171 ? 119.766 119.864 104.491 1.00 37.78 ? 171 TRP B CH2 1 
ATOM 3744 N N   . ASP B 1 172 ? 124.651 125.787 101.160 1.00 37.48 ? 172 ASP B N   1 
ATOM 3745 C CA  . ASP B 1 172 ? 125.587 126.907 101.117 1.00 37.48 ? 172 ASP B CA  1 
ATOM 3746 C C   . ASP B 1 172 ? 125.681 127.586 102.479 1.00 37.48 ? 172 ASP B C   1 
ATOM 3747 O O   . ASP B 1 172 ? 125.631 128.811 102.601 1.00 37.48 ? 172 ASP B O   1 
ATOM 3748 C CB  . ASP B 1 172 ? 125.204 127.905 100.026 1.00 37.48 ? 172 ASP B CB  1 
ATOM 3749 C CG  . ASP B 1 172 ? 126.401 128.386 99.236  1.00 37.48 ? 172 ASP B CG  1 
ATOM 3750 O OD1 . ASP B 1 172 ? 127.385 127.627 99.131  1.00 37.48 ? 172 ASP B OD1 1 
ATOM 3751 O OD2 . ASP B 1 172 ? 126.359 129.522 98.719  1.00 37.48 ? 172 ASP B OD2 1 
ATOM 3752 N N   . LEU B 1 173 ? 125.804 126.766 103.518 1.00 36.11 ? 173 LEU B N   1 
ATOM 3753 C CA  . LEU B 1 173 ? 125.929 127.241 104.880 1.00 36.11 ? 173 LEU B CA  1 
ATOM 3754 C C   . LEU B 1 173 ? 127.289 126.852 105.438 1.00 36.11 ? 173 LEU B C   1 
ATOM 3755 O O   . LEU B 1 173 ? 127.705 125.694 105.292 1.00 36.11 ? 173 LEU B O   1 
ATOM 3756 C CB  . LEU B 1 173 ? 124.826 126.664 105.772 1.00 36.11 ? 173 LEU B CB  1 
ATOM 3757 C CG  . LEU B 1 173 ? 123.408 127.177 105.568 1.00 36.11 ? 173 LEU B CG  1 
ATOM 3758 C CD1 . LEU B 1 173 ? 122.447 126.323 106.364 1.00 36.11 ? 173 LEU B CD1 1 
ATOM 3759 C CD2 . LEU B 1 173 ? 123.307 128.626 105.983 1.00 36.11 ? 173 LEU B CD2 1 
ATOM 3760 N N   . PRO B 1 174 ? 128.007 127.772 106.070 1.00 35.55 ? 174 PRO B N   1 
ATOM 3761 C CA  . PRO B 1 174 ? 129.274 127.404 106.702 1.00 35.55 ? 174 PRO B CA  1 
ATOM 3762 C C   . PRO B 1 174 ? 129.047 126.623 107.983 1.00 35.55 ? 174 PRO B C   1 
ATOM 3763 O O   . PRO B 1 174 ? 128.006 126.734 108.634 1.00 35.55 ? 174 PRO B O   1 
ATOM 3764 C CB  . PRO B 1 174 ? 129.928 128.757 106.989 1.00 35.55 ? 174 PRO B CB  1 
ATOM 3765 C CG  . PRO B 1 174 ? 128.780 129.679 107.139 1.00 35.55 ? 174 PRO B CG  1 
ATOM 3766 C CD  . PRO B 1 174 ? 127.734 129.213 106.179 1.00 35.55 ? 174 PRO B CD  1 
ATOM 3767 N N   . VAL B 1 175 ? 130.044 125.822 108.339 1.00 34.68 ? 175 VAL B N   1 
ATOM 3768 C CA  . VAL B 1 175 ? 130.057 125.105 109.607 1.00 34.68 ? 175 VAL B CA  1 
ATOM 3769 C C   . VAL B 1 175 ? 130.842 125.967 110.587 1.00 34.68 ? 175 VAL B C   1 
ATOM 3770 O O   . VAL B 1 175 ? 132.074 125.909 110.625 1.00 34.68 ? 175 VAL B O   1 
ATOM 3771 C CB  . VAL B 1 175 ? 130.682 123.715 109.459 1.00 34.68 ? 175 VAL B CB  1 
ATOM 3772 C CG1 . VAL B 1 175 ? 130.557 122.951 110.748 1.00 34.68 ? 175 VAL B CG1 1 
ATOM 3773 C CG2 . VAL B 1 175 ? 130.023 122.962 108.325 1.00 34.68 ? 175 VAL B CG2 1 
ATOM 3774 N N   . PHE B 1 176 ? 130.133 126.774 111.377 1.00 34.04 ? 176 PHE B N   1 
ATOM 3775 C CA  . PHE B 1 176 ? 130.798 127.854 112.097 1.00 34.04 ? 176 PHE B CA  1 
ATOM 3776 C C   . PHE B 1 176 ? 131.714 127.318 113.186 1.00 34.04 ? 176 PHE B C   1 
ATOM 3777 O O   . PHE B 1 176 ? 132.941 127.423 113.089 1.00 34.04 ? 176 PHE B O   1 
ATOM 3778 C CB  . PHE B 1 176 ? 129.757 128.786 112.713 1.00 34.04 ? 176 PHE B CB  1 
ATOM 3779 C CG  . PHE B 1 176 ? 129.082 129.687 111.730 1.00 34.04 ? 176 PHE B CG  1 
ATOM 3780 C CD1 . PHE B 1 176 ? 129.769 130.733 111.147 1.00 34.04 ? 176 PHE B CD1 1 
ATOM 3781 C CD2 . PHE B 1 176 ? 127.752 129.505 111.409 1.00 34.04 ? 176 PHE B CD2 1 
ATOM 3782 C CE1 . PHE B 1 176 ? 129.149 131.569 110.254 1.00 34.04 ? 176 PHE B CE1 1 
ATOM 3783 C CE2 . PHE B 1 176 ? 127.127 130.339 110.514 1.00 34.04 ? 176 PHE B CE2 1 
ATOM 3784 C CZ  . PHE B 1 176 ? 127.827 131.374 109.937 1.00 34.04 ? 176 PHE B CZ  1 
ATOM 3785 N N   . THR B 1 177 ? 131.136 126.737 114.232 1.00 32.75 ? 177 THR B N   1 
ATOM 3786 C CA  . THR B 1 177 ? 131.924 126.238 115.349 1.00 32.75 ? 177 THR B CA  1 
ATOM 3787 C C   . THR B 1 177 ? 131.276 124.952 115.848 1.00 32.75 ? 177 THR B C   1 
ATOM 3788 O O   . THR B 1 177 ? 131.624 124.428 116.910 1.00 32.75 ? 177 THR B O   1 
ATOM 3789 C CB  . THR B 1 177 ? 132.026 127.311 116.436 1.00 32.75 ? 177 THR B CB  1 
ATOM 3790 O OG1 . THR B 1 177 ? 132.497 128.528 115.849 1.00 32.75 ? 177 THR B OG1 1 
ATOM 3791 C CG2 . THR B 1 177 ? 133.031 126.924 117.489 1.00 32.75 ? 177 THR B CG2 1 
ATOM 3792 N N   . LEU B 1 178 ? 130.329 124.436 115.070 1.00 32.51 ? 178 LEU B N   1 
ATOM 3793 C CA  . LEU B 1 178 ? 129.623 123.216 115.448 1.00 32.51 ? 178 LEU B CA  1 
ATOM 3794 C C   . LEU B 1 178 ? 130.539 122.044 115.782 1.00 32.51 ? 178 LEU B C   1 
ATOM 3795 O O   . LEU B 1 178 ? 130.234 121.324 116.748 1.00 32.51 ? 178 LEU B O   1 
ATOM 3796 C CB  . LEU B 1 178 ? 128.640 122.827 114.335 1.00 32.51 ? 178 LEU B CB  1 
ATOM 3797 C CG  . LEU B 1 178 ? 127.410 123.719 114.170 1.00 32.51 ? 178 LEU B CG  1 
ATOM 3798 C CD1 . LEU B 1 178 ? 126.720 123.436 112.853 1.00 32.51 ? 178 LEU B CD1 1 
ATOM 3799 C CD2 . LEU B 1 178 ? 126.451 123.522 115.321 1.00 32.51 ? 178 LEU B CD2 1 
ATOM 3800 N N   . PRO B 1 179 ? 131.626 121.769 115.048 1.00 32.39 ? 179 PRO B N   1 
ATOM 3801 C CA  . PRO B 1 179 ? 132.517 120.678 115.474 1.00 32.39 ? 179 PRO B CA  1 
ATOM 3802 C C   . PRO B 1 179 ? 133.071 120.861 116.875 1.00 32.39 ? 179 PRO B C   1 
ATOM 3803 O O   . PRO B 1 179 ? 133.096 119.903 117.658 1.00 32.39 ? 179 PRO B O   1 
ATOM 3804 C CB  . PRO B 1 179 ? 133.621 120.707 114.410 1.00 32.39 ? 179 PRO B CB  1 
ATOM 3805 C CG  . PRO B 1 179 ? 132.982 121.306 113.232 1.00 32.39 ? 179 PRO B CG  1 
ATOM 3806 C CD  . PRO B 1 179 ? 132.081 122.352 113.775 1.00 32.39 ? 179 PRO B CD  1 
ATOM 3807 N N   . PHE B 1 180 ? 133.498 122.076 117.223 1.00 32.08 ? 180 PHE B N   1 
ATOM 3808 C CA  . PHE B 1 180 ? 134.046 122.305 118.554 1.00 32.08 ? 180 PHE B CA  1 
ATOM 3809 C C   . PHE B 1 180 ? 132.984 122.127 119.624 1.00 32.08 ? 180 PHE B C   1 
ATOM 3810 O O   . PHE B 1 180 ? 133.247 121.523 120.668 1.00 32.08 ? 180 PHE B O   1 
ATOM 3811 C CB  . PHE B 1 180 ? 134.659 123.699 118.654 1.00 32.08 ? 180 PHE B CB  1 
ATOM 3812 C CG  . PHE B 1 180 ? 134.613 124.278 120.040 1.00 32.08 ? 180 PHE B CG  1 
ATOM 3813 C CD1 . PHE B 1 180 ? 135.465 123.819 121.022 1.00 32.08 ? 180 PHE B CD1 1 
ATOM 3814 C CD2 . PHE B 1 180 ? 133.717 125.279 120.359 1.00 32.08 ? 180 PHE B CD2 1 
ATOM 3815 C CE1 . PHE B 1 180 ? 135.425 124.346 122.292 1.00 32.08 ? 180 PHE B CE1 1 
ATOM 3816 C CE2 . PHE B 1 180 ? 133.674 125.809 121.627 1.00 32.08 ? 180 PHE B CE2 1 
ATOM 3817 C CZ  . PHE B 1 180 ? 134.529 125.342 122.593 1.00 32.08 ? 180 PHE B CZ  1 
ATOM 3818 N N   . ASN B 1 181 ? 131.784 122.660 119.395 1.00 32.13 ? 181 ASN B N   1 
ATOM 3819 C CA  . ASN B 1 181 ? 130.725 122.521 120.386 1.00 32.13 ? 181 ASN B CA  1 
ATOM 3820 C C   . ASN B 1 181 ? 130.332 121.066 120.571 1.00 32.13 ? 181 ASN B C   1 
ATOM 3821 O O   . ASN B 1 181 ? 130.148 120.607 121.703 1.00 32.13 ? 181 ASN B O   1 
ATOM 3822 C CB  . ASN B 1 181 ? 129.516 123.362 119.990 1.00 32.13 ? 181 ASN B CB  1 
ATOM 3823 C CG  . ASN B 1 181 ? 129.869 124.808 119.766 1.00 32.13 ? 181 ASN B CG  1 
ATOM 3824 O OD1 . ASN B 1 181 ? 129.560 125.384 118.725 1.00 32.13 ? 181 ASN B OD1 1 
ATOM 3825 N ND2 . ASN B 1 181 ? 130.517 125.410 120.750 1.00 32.13 ? 181 ASN B ND2 1 
ATOM 3826 N N   . MET B 1 182 ? 130.216 120.318 119.473 1.00 32.87 ? 182 MET B N   1 
ATOM 3827 C CA  . MET B 1 182 ? 129.879 118.904 119.578 1.00 32.87 ? 182 MET B CA  1 
ATOM 3828 C C   . MET B 1 182 ? 130.958 118.141 120.333 1.00 32.87 ? 182 MET B C   1 
ATOM 3829 O O   . MET B 1 182 ? 130.661 117.357 121.243 1.00 32.87 ? 182 MET B O   1 
ATOM 3830 C CB  . MET B 1 182 ? 129.672 118.318 118.183 1.00 32.87 ? 182 MET B CB  1 
ATOM 3831 C CG  . MET B 1 182 ? 128.307 118.603 117.592 1.00 32.87 ? 182 MET B CG  1 
ATOM 3832 S SD  . MET B 1 182 ? 128.184 118.119 115.864 1.00 32.87 ? 182 MET B SD  1 
ATOM 3833 C CE  . MET B 1 182 ? 126.522 118.659 115.481 1.00 32.87 ? 182 MET B CE  1 
ATOM 3834 N N   . ALA B 1 183 ? 132.226 118.382 119.989 1.00 31.84 ? 183 ALA B N   1 
ATOM 3835 C CA  . ALA B 1 183 ? 133.321 117.680 120.646 1.00 31.84 ? 183 ALA B CA  1 
ATOM 3836 C C   . ALA B 1 183 ? 133.398 118.026 122.126 1.00 31.84 ? 183 ALA B C   1 
ATOM 3837 O O   . ALA B 1 183 ? 133.605 117.143 122.965 1.00 31.84 ? 183 ALA B O   1 
ATOM 3838 C CB  . ALA B 1 183 ? 134.640 118.003 119.950 1.00 31.84 ? 183 ALA B CB  1 
ATOM 3839 N N   . LEU B 1 184 ? 133.230 119.303 122.470 1.00 31.28 ? 184 LEU B N   1 
ATOM 3840 C CA  . LEU B 1 184 ? 133.350 119.708 123.865 1.00 31.28 ? 184 LEU B CA  1 
ATOM 3841 C C   . LEU B 1 184 ? 132.169 119.221 124.689 1.00 31.28 ? 184 LEU B C   1 
ATOM 3842 O O   . LEU B 1 184 ? 132.341 118.823 125.845 1.00 31.28 ? 184 LEU B O   1 
ATOM 3843 C CB  . LEU B 1 184 ? 133.485 121.224 123.971 1.00 31.28 ? 184 LEU B CB  1 
ATOM 3844 C CG  . LEU B 1 184 ? 134.099 121.690 125.290 1.00 31.28 ? 184 LEU B CG  1 
ATOM 3845 C CD1 . LEU B 1 184 ? 135.512 121.162 125.432 1.00 31.28 ? 184 LEU B CD1 1 
ATOM 3846 C CD2 . LEU B 1 184 ? 134.081 123.196 125.392 1.00 31.28 ? 184 LEU B CD2 1 
ATOM 3847 N N   . SER B 1 185 ? 130.961 119.249 124.124 1.00 31.26 ? 185 SER B N   1 
ATOM 3848 C CA  . SER B 1 185 ? 129.818 118.683 124.827 1.00 31.26 ? 185 SER B CA  1 
ATOM 3849 C C   . SER B 1 185 ? 130.013 117.194 125.057 1.00 31.26 ? 185 SER B C   1 
ATOM 3850 O O   . SER B 1 185 ? 129.757 116.689 126.157 1.00 31.26 ? 185 SER B O   1 
ATOM 3851 C CB  . SER B 1 185 ? 128.536 118.947 124.042 1.00 31.26 ? 185 SER B CB  1 
ATOM 3852 O OG  . SER B 1 185 ? 128.157 120.307 124.134 1.00 31.26 ? 185 SER B OG  1 
ATOM 3853 N N   . MET B 1 186 ? 130.502 116.480 124.039 1.00 31.33 ? 186 MET B N   1 
ATOM 3854 C CA  . MET B 1 186 ? 130.801 115.062 124.201 1.00 31.33 ? 186 MET B CA  1 
ATOM 3855 C C   . MET B 1 186 ? 131.819 114.834 125.309 1.00 31.33 ? 186 MET B C   1 
ATOM 3856 O O   . MET B 1 186 ? 131.618 113.980 126.178 1.00 31.33 ? 186 MET B O   1 
ATOM 3857 C CB  . MET B 1 186 ? 131.317 114.495 122.881 1.00 31.33 ? 186 MET B CB  1 
ATOM 3858 C CG  . MET B 1 186 ? 131.611 113.017 122.911 1.00 31.33 ? 186 MET B CG  1 
ATOM 3859 S SD  . MET B 1 186 ? 131.892 112.355 121.265 1.00 31.33 ? 186 MET B SD  1 
ATOM 3860 C CE  . MET B 1 186 ? 133.397 111.433 121.548 1.00 31.33 ? 186 MET B CE  1 
ATOM 3861 N N   . TYR B 1 187 ? 132.908 115.605 125.305 1.00 30.48 ? 187 TYR B N   1 
ATOM 3862 C CA  . TYR B 1 187 ? 133.963 115.416 126.295 1.00 30.48 ? 187 TYR B CA  1 
ATOM 3863 C C   . TYR B 1 187 ? 133.469 115.711 127.704 1.00 30.48 ? 187 TYR B C   1 
ATOM 3864 O O   . TYR B 1 187 ? 133.699 114.928 128.632 1.00 30.48 ? 187 TYR B O   1 
ATOM 3865 C CB  . TYR B 1 187 ? 135.160 116.303 125.961 1.00 30.48 ? 187 TYR B CB  1 
ATOM 3866 C CG  . TYR B 1 187 ? 136.251 116.228 126.996 1.00 30.48 ? 187 TYR B CG  1 
ATOM 3867 C CD1 . TYR B 1 187 ? 137.004 115.079 127.154 1.00 30.48 ? 187 TYR B CD1 1 
ATOM 3868 C CD2 . TYR B 1 187 ? 136.506 117.298 127.837 1.00 30.48 ? 187 TYR B CD2 1 
ATOM 3869 C CE1 . TYR B 1 187 ? 137.992 115.003 128.106 1.00 30.48 ? 187 TYR B CE1 1 
ATOM 3870 C CE2 . TYR B 1 187 ? 137.489 117.231 128.794 1.00 30.48 ? 187 TYR B CE2 1 
ATOM 3871 C CZ  . TYR B 1 187 ? 138.229 116.081 128.926 1.00 30.48 ? 187 TYR B CZ  1 
ATOM 3872 O OH  . TYR B 1 187 ? 139.216 116.012 129.878 1.00 30.48 ? 187 TYR B OH  1 
ATOM 3873 N N   . LEU B 1 188 ? 132.798 116.847 127.889 1.00 30.20 ? 188 LEU B N   1 
ATOM 3874 C CA  . LEU B 1 188 ? 132.377 117.248 129.222 1.00 30.20 ? 188 LEU B CA  1 
ATOM 3875 C C   . LEU B 1 188 ? 131.218 116.411 129.739 1.00 30.20 ? 188 LEU B C   1 
ATOM 3876 O O   . LEU B 1 188 ? 131.033 116.324 130.956 1.00 30.20 ? 188 LEU B O   1 
ATOM 3877 C CB  . LEU B 1 188 ? 132.013 118.730 129.233 1.00 30.20 ? 188 LEU B CB  1 
ATOM 3878 C CG  . LEU B 1 188 ? 133.149 119.687 128.873 1.00 30.20 ? 188 LEU B CG  1 
ATOM 3879 C CD1 . LEU B 1 188 ? 132.612 121.075 128.623 1.00 30.20 ? 188 LEU B CD1 1 
ATOM 3880 C CD2 . LEU B 1 188 ? 134.199 119.712 129.961 1.00 30.20 ? 188 LEU B CD2 1 
ATOM 3881 N N   . SER B 1 189 ? 130.433 115.796 128.853 1.00 30.54 ? 189 SER B N   1 
ATOM 3882 C CA  . SER B 1 189 ? 129.458 114.820 129.316 1.00 30.54 ? 189 SER B CA  1 
ATOM 3883 C C   . SER B 1 189 ? 130.129 113.500 129.666 1.00 30.54 ? 189 SER B C   1 
ATOM 3884 O O   . SER B 1 189 ? 129.742 112.844 130.637 1.00 30.54 ? 189 SER B O   1 
ATOM 3885 C CB  . SER B 1 189 ? 128.381 114.611 128.255 1.00 30.54 ? 189 SER B CB  1 
ATOM 3886 O OG  . SER B 1 189 ? 127.741 115.831 127.935 1.00 30.54 ? 189 SER B OG  1 
ATOM 3887 N N   . ALA B 1 190 ? 131.141 113.103 128.892 1.00 30.47 ? 190 ALA B N   1 
ATOM 3888 C CA  . ALA B 1 190 ? 131.843 111.856 129.163 1.00 30.47 ? 190 ALA B CA  1 
ATOM 3889 C C   . ALA B 1 190 ? 132.585 111.912 130.488 1.00 30.47 ? 190 ALA B C   1 
ATOM 3890 O O   . ALA B 1 190 ? 132.604 110.931 131.238 1.00 30.47 ? 190 ALA B O   1 
ATOM 3891 C CB  . ALA B 1 190 ? 132.811 111.548 128.023 1.00 30.47 ? 190 ALA B CB  1 
ATOM 3892 N N   . THR B 1 191 ? 133.202 113.050 130.793 1.00 30.40 ? 191 THR B N   1 
ATOM 3893 C CA  . THR B 1 191 ? 134.016 113.172 131.996 1.00 30.40 ? 191 THR B CA  1 
ATOM 3894 C C   . THR B 1 191 ? 133.193 113.657 133.186 1.00 30.40 ? 191 THR B C   1 
ATOM 3895 O O   . THR B 1 191 ? 133.090 112.963 134.201 1.00 30.40 ? 191 THR B O   1 
ATOM 3896 C CB  . THR B 1 191 ? 135.194 114.114 131.732 1.00 30.40 ? 191 THR B CB  1 
ATOM 3897 O OG1 . THR B 1 191 ? 134.726 115.285 131.055 1.00 30.40 ? 191 THR B OG1 1 
ATOM 3898 C CG2 . THR B 1 191 ? 136.232 113.426 130.872 1.00 30.40 ? 191 THR B CG2 1 
ATOM 3899 N N   . GLY B 1 192 ? 132.599 114.835 133.072 1.00 29.88 ? 192 GLY B N   1 
ATOM 3900 C CA  . GLY B 1 192 ? 131.850 115.376 134.180 1.00 29.88 ? 192 GLY B CA  1 
ATOM 3901 C C   . GLY B 1 192 ? 132.768 115.889 135.276 1.00 29.88 ? 192 GLY B C   1 
ATOM 3902 O O   . GLY B 1 192 ? 133.992 115.908 135.158 1.00 29.88 ? 192 GLY B O   1 
ATOM 3903 N N   . HIS B 1 193 ? 132.139 116.314 136.367 1.00 28.69 ? 193 HIS B N   1 
ATOM 3904 C CA  . HIS B 1 193 ? 132.879 116.827 137.509 1.00 28.69 ? 193 HIS B CA  1 
ATOM 3905 C C   . HIS B 1 193 ? 133.438 115.724 138.393 1.00 28.69 ? 193 HIS B C   1 
ATOM 3906 O O   . HIS B 1 193 ? 134.311 115.996 139.224 1.00 28.69 ? 193 HIS B O   1 
ATOM 3907 C CB  . HIS B 1 193 ? 131.979 117.753 138.332 1.00 28.69 ? 193 HIS B CB  1 
ATOM 3908 C CG  . HIS B 1 193 ? 132.602 118.238 139.603 1.00 28.69 ? 193 HIS B CG  1 
ATOM 3909 N ND1 . HIS B 1 193 ? 133.747 119.002 139.627 1.00 28.69 ? 193 HIS B ND1 1 
ATOM 3910 C CD2 . HIS B 1 193 ? 132.237 118.068 140.895 1.00 28.69 ? 193 HIS B CD2 1 
ATOM 3911 C CE1 . HIS B 1 193 ? 134.062 119.280 140.878 1.00 28.69 ? 193 HIS B CE1 1 
ATOM 3912 N NE2 . HIS B 1 193 ? 133.161 118.726 141.667 1.00 28.69 ? 193 HIS B NE2 1 
ATOM 3913 N N   . TYR B 1 194 ? 132.989 114.484 138.216 1.00 29.56 ? 194 TYR B N   1 
ATOM 3914 C CA  . TYR B 1 194 ? 133.283 113.415 139.157 1.00 29.56 ? 194 TYR B CA  1 
ATOM 3915 C C   . TYR B 1 194 ? 134.175 112.338 138.552 1.00 29.56 ? 194 TYR B C   1 
ATOM 3916 O O   . TYR B 1 194 ? 134.301 111.249 139.121 1.00 29.56 ? 194 TYR B O   1 
ATOM 3917 C CB  . TYR B 1 194 ? 131.970 112.823 139.665 1.00 29.56 ? 194 TYR B CB  1 
ATOM 3918 C CG  . TYR B 1 194 ? 131.202 113.810 140.508 1.00 29.56 ? 194 TYR B CG  1 
ATOM 3919 C CD1 . TYR B 1 194 ? 131.724 114.291 141.697 1.00 29.56 ? 194 TYR B CD1 1 
ATOM 3920 C CD2 . TYR B 1 194 ? 129.980 114.304 140.082 1.00 29.56 ? 194 TYR B CD2 1 
ATOM 3921 C CE1 . TYR B 1 194 ? 131.033 115.206 142.455 1.00 29.56 ? 194 TYR B CE1 1 
ATOM 3922 C CE2 . TYR B 1 194 ? 129.285 115.221 140.831 1.00 29.56 ? 194 TYR B CE2 1 
ATOM 3923 C CZ  . TYR B 1 194 ? 129.816 115.671 142.015 1.00 29.56 ? 194 TYR B CZ  1 
ATOM 3924 O OH  . TYR B 1 194 ? 129.121 116.586 142.769 1.00 29.56 ? 194 TYR B OH  1 
ATOM 3925 N N   . ASN B 1 195 ? 134.795 112.620 137.416 1.00 29.33 ? 195 ASN B N   1 
ATOM 3926 C CA  . ASN B 1 195 ? 135.724 111.689 136.794 1.00 29.33 ? 195 ASN B CA  1 
ATOM 3927 C C   . ASN B 1 195 ? 137.031 111.649 137.581 1.00 29.33 ? 195 ASN B C   1 
ATOM 3928 O O   . ASN B 1 195 ? 137.574 112.697 137.937 1.00 29.33 ? 195 ASN B O   1 
ATOM 3929 C CB  . ASN B 1 195 ? 136.001 112.094 135.351 1.00 29.33 ? 195 ASN B CB  1 
ATOM 3930 C CG  . ASN B 1 195 ? 136.551 110.957 134.522 1.00 29.33 ? 195 ASN B CG  1 
ATOM 3931 O OD1 . ASN B 1 195 ? 137.753 110.871 134.290 1.00 29.33 ? 195 ASN B OD1 1 
ATOM 3932 N ND2 . ASN B 1 195 ? 135.671 110.077 134.069 1.00 29.33 ? 195 ASN B ND2 1 
ATOM 3933 N N   . PRO B 1 196 ? 137.551 110.457 137.876 1.00 28.97 ? 196 PRO B N   1 
ATOM 3934 C CA  . PRO B 1 196 ? 138.795 110.384 138.653 1.00 28.97 ? 196 PRO B CA  1 
ATOM 3935 C C   . PRO B 1 196 ? 140.013 110.882 137.899 1.00 28.97 ? 196 PRO B C   1 
ATOM 3936 O O   . PRO B 1 196 ? 140.986 111.301 138.536 1.00 28.97 ? 196 PRO B O   1 
ATOM 3937 C CB  . PRO B 1 196 ? 138.911 108.890 138.987 1.00 28.97 ? 196 PRO B CB  1 
ATOM 3938 C CG  . PRO B 1 196 ? 137.547 108.331 138.754 1.00 28.97 ? 196 PRO B CG  1 
ATOM 3939 C CD  . PRO B 1 196 ? 136.987 109.125 137.628 1.00 28.97 ? 196 PRO B CD  1 
ATOM 3940 N N   . PHE B 1 197 ? 139.996 110.850 136.567 1.00 29.13 ? 197 PHE B N   1 
ATOM 3941 C CA  . PHE B 1 197 ? 141.164 111.238 135.782 1.00 29.13 ? 197 PHE B CA  1 
ATOM 3942 C C   . PHE B 1 197 ? 141.098 112.695 135.337 1.00 29.13 ? 197 PHE B C   1 
ATOM 3943 O O   . PHE B 1 197 ? 142.009 113.478 135.620 1.00 29.13 ? 197 PHE B O   1 
ATOM 3944 C CB  . PHE B 1 197 ? 141.313 110.320 134.567 1.00 29.13 ? 197 PHE B CB  1 
ATOM 3945 C CG  . PHE B 1 197 ? 141.807 108.948 134.902 1.00 29.13 ? 197 PHE B CG  1 
ATOM 3946 C CD1 . PHE B 1 197 ? 142.500 108.714 136.072 1.00 29.13 ? 197 PHE B CD1 1 
ATOM 3947 C CD2 . PHE B 1 197 ? 141.597 107.896 134.036 1.00 29.13 ? 197 PHE B CD2 1 
ATOM 3948 C CE1 . PHE B 1 197 ? 142.958 107.455 136.377 1.00 29.13 ? 197 PHE B CE1 1 
ATOM 3949 C CE2 . PHE B 1 197 ? 142.056 106.636 134.336 1.00 29.13 ? 197 PHE B CE2 1 
ATOM 3950 C CZ  . PHE B 1 197 ? 142.736 106.416 135.508 1.00 29.13 ? 197 PHE B CZ  1 
ATOM 3951 N N   . PHE B 1 198 ? 140.030 113.073 134.640 1.00 29.41 ? 198 PHE B N   1 
ATOM 3952 C CA  . PHE B 1 198 ? 139.882 114.414 134.079 1.00 29.41 ? 198 PHE B CA  1 
ATOM 3953 C C   . PHE B 1 198 ? 138.563 115.021 134.534 1.00 29.41 ? 198 PHE B C   1 
ATOM 3954 O O   . PHE B 1 198 ? 137.600 115.099 133.762 1.00 29.41 ? 198 PHE B O   1 
ATOM 3955 C CB  . PHE B 1 198 ? 139.958 114.382 132.553 1.00 29.41 ? 198 PHE B CB  1 
ATOM 3956 C CG  . PHE B 1 198 ? 141.021 113.476 132.015 1.00 29.41 ? 198 PHE B CG  1 
ATOM 3957 C CD1 . PHE B 1 198 ? 142.356 113.802 132.146 1.00 29.41 ? 198 PHE B CD1 1 
ATOM 3958 C CD2 . PHE B 1 198 ? 140.684 112.303 131.371 1.00 29.41 ? 198 PHE B CD2 1 
ATOM 3959 C CE1 . PHE B 1 198 ? 143.332 112.974 131.649 1.00 29.41 ? 198 PHE B CE1 1 
ATOM 3960 C CE2 . PHE B 1 198 ? 141.658 111.472 130.874 1.00 29.41 ? 198 PHE B CE2 1 
ATOM 3961 C CZ  . PHE B 1 198 ? 142.984 111.808 131.013 1.00 29.41 ? 198 PHE B CZ  1 
ATOM 3962 N N   . PRO B 1 199 ? 138.482 115.460 135.785 1.00 29.24 ? 199 PRO B N   1 
ATOM 3963 C CA  . PRO B 1 199 ? 137.266 116.133 136.244 1.00 29.24 ? 199 PRO B CA  1 
ATOM 3964 C C   . PRO B 1 199 ? 137.075 117.470 135.550 1.00 29.24 ? 199 PRO B C   1 
ATOM 3965 O O   . PRO B 1 199 ? 138.033 118.145 135.169 1.00 29.24 ? 199 PRO B O   1 
ATOM 3966 C CB  . PRO B 1 199 ? 137.505 116.315 137.746 1.00 29.24 ? 199 PRO B CB  1 
ATOM 3967 C CG  . PRO B 1 199 ? 138.968 116.269 137.904 1.00 29.24 ? 199 PRO B CG  1 
ATOM 3968 C CD  . PRO B 1 199 ? 139.482 115.342 136.856 1.00 29.24 ? 199 PRO B CD  1 
ATOM 3969 N N   . ALA B 1 200 ? 135.813 117.845 135.385 1.00 29.60 ? 200 ALA B N   1 
ATOM 3970 C CA  . ALA B 1 200 ? 135.438 119.120 134.801 1.00 29.60 ? 200 ALA B CA  1 
ATOM 3971 C C   . ALA B 1 200 ? 134.852 120.026 135.874 1.00 29.60 ? 200 ALA B C   1 
ATOM 3972 O O   . ALA B 1 200 ? 134.429 119.572 136.939 1.00 29.60 ? 200 ALA B O   1 
ATOM 3973 C CB  . ALA B 1 200 ? 134.430 118.931 133.665 1.00 29.60 ? 200 ALA B CB  1 
ATOM 3974 N N   . LYS B 1 201 ? 134.841 121.322 135.586 1.00 29.99 ? 201 LYS B N   1 
ATOM 3975 C CA  . LYS B 1 201 ? 134.281 122.280 136.523 1.00 29.99 ? 201 LYS B CA  1 
ATOM 3976 C C   . LYS B 1 201 ? 132.777 122.078 136.658 1.00 29.99 ? 201 LYS B C   1 
ATOM 3977 O O   . LYS B 1 201 ? 132.085 121.722 135.702 1.00 29.99 ? 201 LYS B O   1 
ATOM 3978 C CB  . LYS B 1 201 ? 134.583 123.708 136.075 1.00 29.99 ? 201 LYS B CB  1 
ATOM 3979 C CG  . LYS B 1 201 ? 136.057 124.052 136.081 1.00 29.99 ? 201 LYS B CG  1 
ATOM 3980 C CD  . LYS B 1 201 ? 136.274 125.549 136.073 1.00 29.99 ? 201 LYS B CD  1 
ATOM 3981 C CE  . LYS B 1 201 ? 137.496 125.929 136.887 1.00 29.99 ? 201 LYS B CE  1 
ATOM 3982 N NZ  . LYS B 1 201 ? 138.716 126.015 136.045 1.00 29.99 ? 201 LYS B NZ  1 
ATOM 3983 N N   . LEU B 1 202 ? 132.276 122.306 137.867 1.00 30.35 ? 202 LEU B N   1 
ATOM 3984 C CA  . LEU B 1 202 ? 130.860 122.135 138.154 1.00 30.35 ? 202 LEU B CA  1 
ATOM 3985 C C   . LEU B 1 202 ? 130.067 123.264 137.513 1.00 30.35 ? 202 LEU B C   1 
ATOM 3986 O O   . LEU B 1 202 ? 130.377 124.442 137.717 1.00 30.35 ? 202 LEU B O   1 
ATOM 3987 C CB  . LEU B 1 202 ? 130.627 122.106 139.662 1.00 30.35 ? 202 LEU B CB  1 
ATOM 3988 C CG  . LEU B 1 202 ? 129.379 121.385 140.165 1.00 30.35 ? 202 LEU B CG  1 
ATOM 3989 C CD1 . LEU B 1 202 ? 129.228 120.032 139.498 1.00 30.35 ? 202 LEU B CD1 1 
ATOM 3990 C CD2 . LEU B 1 202 ? 129.430 121.239 141.671 1.00 30.35 ? 202 LEU B CD2 1 
ATOM 3991 N N   . VAL B 1 203 ? 129.049 122.909 136.741 1.00 31.01 ? 203 VAL B N   1 
ATOM 3992 C CA  . VAL B 1 203 ? 128.118 123.870 136.167 1.00 31.01 ? 203 VAL B CA  1 
ATOM 3993 C C   . VAL B 1 203 ? 126.807 123.701 136.921 1.00 31.01 ? 203 VAL B C   1 
ATOM 3994 O O   . VAL B 1 203 ? 126.066 122.738 136.698 1.00 31.01 ? 203 VAL B O   1 
ATOM 3995 C CB  . VAL B 1 203 ? 127.935 123.669 134.660 1.00 31.01 ? 203 VAL B CB  1 
ATOM 3996 C CG1 . VAL B 1 203 ? 127.015 124.732 134.098 1.00 31.01 ? 203 VAL B CG1 1 
ATOM 3997 C CG2 . VAL B 1 203 ? 129.278 123.704 133.960 1.00 31.01 ? 203 VAL B CG2 1 
ATOM 3998 N N   . ILE B 1 204 ? 126.516 124.634 137.814 1.00 31.14 ? 204 ILE B N   1 
ATOM 3999 C CA  . ILE B 1 204 ? 125.350 124.560 138.689 1.00 31.14 ? 204 ILE B CA  1 
ATOM 4000 C C   . ILE B 1 204 ? 124.277 125.496 138.145 1.00 31.14 ? 204 ILE B C   1 
ATOM 4001 O O   . ILE B 1 204 ? 124.579 126.663 137.863 1.00 31.14 ? 204 ILE B O   1 
ATOM 4002 C CB  . ILE B 1 204 ? 125.708 124.928 140.140 1.00 31.14 ? 204 ILE B CB  1 
ATOM 4003 C CG1 . ILE B 1 204 ? 126.234 126.360 140.208 1.00 31.14 ? 204 ILE B CG1 1 
ATOM 4004 C CG2 . ILE B 1 204 ? 126.732 123.958 140.693 1.00 31.14 ? 204 ILE B CG2 1 
ATOM 4005 C CD1 . ILE B 1 204 ? 126.407 126.878 141.614 1.00 31.14 ? 204 ILE B CD1 1 
ATOM 4006 N N   . PRO B 1 205 ? 123.042 125.035 137.975 1.00 30.51 ? 205 PRO B N   1 
ATOM 4007 C CA  . PRO B 1 205 ? 121.974 125.938 137.545 1.00 30.51 ? 205 PRO B CA  1 
ATOM 4008 C C   . PRO B 1 205 ? 121.611 126.926 138.640 1.00 30.51 ? 205 PRO B C   1 
ATOM 4009 O O   . PRO B 1 205 ? 121.852 126.693 139.827 1.00 30.51 ? 205 PRO B O   1 
ATOM 4010 C CB  . PRO B 1 205 ? 120.810 124.991 137.240 1.00 30.51 ? 205 PRO B CB  1 
ATOM 4011 C CG  . PRO B 1 205 ? 121.091 123.780 138.046 1.00 30.51 ? 205 PRO B CG  1 
ATOM 4012 C CD  . PRO B 1 205 ? 122.578 123.645 138.101 1.00 30.51 ? 205 PRO B CD  1 
ATOM 4013 N N   . ILE B 1 206 ? 121.027 128.049 138.223 1.00 29.86 ? 206 ILE B N   1 
ATOM 4014 C CA  . ILE B 1 206 ? 120.634 129.086 139.167 1.00 29.86 ? 206 ILE B CA  1 
ATOM 4015 C C   . ILE B 1 206 ? 119.485 128.578 140.027 1.00 29.86 ? 206 ILE B C   1 
ATOM 4016 O O   . ILE B 1 206 ? 118.503 128.023 139.518 1.00 29.86 ? 206 ILE B O   1 
ATOM 4017 C CB  . ILE B 1 206 ? 120.250 130.373 138.425 1.00 29.86 ? 206 ILE B CB  1 
ATOM 4018 C CG1 . ILE B 1 206 ? 121.455 130.930 137.669 1.00 29.86 ? 206 ILE B CG1 1 
ATOM 4019 C CG2 . ILE B 1 206 ? 119.713 131.409 139.394 1.00 29.86 ? 206 ILE B CG2 1 
ATOM 4020 C CD1 . ILE B 1 206 ? 121.201 131.151 136.198 1.00 29.86 ? 206 ILE B CD1 1 
ATOM 4021 N N   . THR B 1 207 ? 119.604 128.768 141.340 1.00 29.36 ? 207 THR B N   1 
ATOM 4022 C CA  . THR B 1 207 ? 118.600 128.318 142.289 1.00 29.36 ? 207 THR B CA  1 
ATOM 4023 C C   . THR B 1 207 ? 117.995 129.453 143.103 1.00 29.36 ? 207 THR B C   1 
ATOM 4024 O O   . THR B 1 207 ? 116.850 129.329 143.549 1.00 29.36 ? 207 THR B O   1 
ATOM 4025 C CB  . THR B 1 207 ? 119.213 127.258 143.226 1.00 29.36 ? 207 THR B CB  1 
ATOM 4026 O OG1 . THR B 1 207 ? 119.202 125.985 142.568 1.00 29.36 ? 207 THR B OG1 1 
ATOM 4027 C CG2 . THR B 1 207 ? 118.463 127.131 144.547 1.00 29.36 ? 207 THR B CG2 1 
ATOM 4028 N N   . THR B 1 208 ? 118.686 130.579 143.235 1.00 29.17 ? 208 THR B N   1 
ATOM 4029 C CA  . THR B 1 208 ? 118.175 131.735 143.952 1.00 29.17 ? 208 THR B CA  1 
ATOM 4030 C C   . THR B 1 208 ? 118.200 132.954 143.041 1.00 29.17 ? 208 THR B C   1 
ATOM 4031 O O   . THR B 1 208 ? 119.065 133.080 142.171 1.00 29.17 ? 208 THR B O   1 
ATOM 4032 C CB  . THR B 1 208 ? 118.997 132.016 145.213 1.00 29.17 ? 208 THR B CB  1 
ATOM 4033 O OG1 . THR B 1 208 ? 119.447 130.778 145.776 1.00 29.17 ? 208 THR B OG1 1 
ATOM 4034 C CG2 . THR B 1 208 ? 118.158 132.756 146.241 1.00 29.17 ? 208 THR B CG2 1 
ATOM 4035 N N   . ALA B 1 209 ? 117.241 133.843 143.244 1.00 28.83 ? 209 ALA B N   1 
ATOM 4036 C CA  . ALA B 1 209 ? 117.175 135.058 142.444 1.00 28.83 ? 209 ALA B CA  1 
ATOM 4037 C C   . ALA B 1 209 ? 118.343 135.969 142.797 1.00 28.83 ? 209 ALA B C   1 
ATOM 4038 O O   . ALA B 1 209 ? 118.581 136.229 143.981 1.00 28.83 ? 209 ALA B O   1 
ATOM 4039 C CB  . ALA B 1 209 ? 115.852 135.779 142.674 1.00 28.83 ? 209 ALA B CB  1 
ATOM 4040 N N   . PRO B 1 210 ? 119.093 136.460 141.815 1.00 28.96 ? 210 PRO B N   1 
ATOM 4041 C CA  . PRO B 1 210 ? 120.268 137.277 142.128 1.00 28.96 ? 210 PRO B CA  1 
ATOM 4042 C C   . PRO B 1 210 ? 119.883 138.587 142.792 1.00 28.96 ? 210 PRO B C   1 
ATOM 4043 O O   . PRO B 1 210 ? 118.839 139.174 142.505 1.00 28.96 ? 210 PRO B O   1 
ATOM 4044 C CB  . PRO B 1 210 ? 120.908 137.514 140.757 1.00 28.96 ? 210 PRO B CB  1 
ATOM 4045 C CG  . PRO B 1 210 ? 119.800 137.345 139.792 1.00 28.96 ? 210 PRO B CG  1 
ATOM 4046 C CD  . PRO B 1 210 ? 118.905 136.296 140.366 1.00 28.96 ? 210 PRO B CD  1 
ATOM 4047 N N   . ASN B 1 211 ? 120.748 139.044 143.692 1.00 30.84 ? 211 ASN B N   1 
ATOM 4048 C CA  . ASN B 1 211 ? 120.606 140.346 144.331 1.00 30.84 ? 211 ASN B CA  1 
ATOM 4049 C C   . ASN B 1 211 ? 121.504 141.325 143.589 1.00 30.84 ? 211 ASN B C   1 
ATOM 4050 O O   . ASN B 1 211 ? 122.733 141.235 143.672 1.00 30.84 ? 211 ASN B O   1 
ATOM 4051 C CB  . ASN B 1 211 ? 120.967 140.277 145.812 1.00 30.84 ? 211 ASN B CB  1 
ATOM 4052 C CG  . ASN B 1 211 ? 120.039 141.107 146.674 1.00 30.84 ? 211 ASN B CG  1 
ATOM 4053 O OD1 . ASN B 1 211 ? 118.942 141.470 146.253 1.00 30.84 ? 211 ASN B OD1 1 
ATOM 4054 N ND2 . ASN B 1 211 ? 120.477 141.414 147.890 1.00 30.84 ? 211 ASN B ND2 1 
ATOM 4055 N N   . ILE B 1 212 ? 120.893 142.255 142.866 1.00 30.50 ? 212 ILE B N   1 
ATOM 4056 C CA  . ILE B 1 212 ? 121.608 143.182 142.000 1.00 30.50 ? 212 ILE B CA  1 
ATOM 4057 C C   . ILE B 1 212 ? 121.464 144.579 142.579 1.00 30.50 ? 212 ILE B C   1 
ATOM 4058 O O   . ILE B 1 212 ? 120.344 145.069 142.768 1.00 30.50 ? 212 ILE B O   1 
ATOM 4059 C CB  . ILE B 1 212 ? 121.084 143.122 140.560 1.00 30.50 ? 212 ILE B CB  1 
ATOM 4060 C CG1 . ILE B 1 212 ? 121.552 141.836 139.890 1.00 30.50 ? 212 ILE B CG1 1 
ATOM 4061 C CG2 . ILE B 1 212 ? 121.558 144.324 139.772 1.00 30.50 ? 212 ILE B CG2 1 
ATOM 4062 C CD1 . ILE B 1 212 ? 120.449 141.071 139.232 1.00 30.50 ? 212 ILE B CD1 1 
ATOM 4063 N N   . SER B 1 213 ? 122.593 145.216 142.863 1.00 31.38 ? 213 SER B N   1 
ATOM 4064 C CA  . SER B 1 213 ? 122.620 146.591 143.349 1.00 31.38 ? 213 SER B CA  1 
ATOM 4065 C C   . SER B 1 213 ? 122.926 147.482 142.155 1.00 31.38 ? 213 SER B C   1 
ATOM 4066 O O   . SER B 1 213 ? 124.073 147.577 141.713 1.00 31.38 ? 213 SER B O   1 
ATOM 4067 C CB  . SER B 1 213 ? 123.653 146.758 144.457 1.00 31.38 ? 213 SER B CB  1 
ATOM 4068 O OG  . SER B 1 213 ? 123.247 147.749 145.385 1.00 31.38 ? 213 SER B OG  1 
ATOM 4069 N N   . TRP B 1 214 ? 121.893 148.137 141.628 1.00 30.70 ? 214 TRP B N   1 
ATOM 4070 C CA  . TRP B 1 214 ? 122.065 148.944 140.430 1.00 30.70 ? 214 TRP B CA  1 
ATOM 4071 C C   . TRP B 1 214 ? 122.822 150.235 140.691 1.00 30.70 ? 214 TRP B C   1 
ATOM 4072 O O   . TRP B 1 214 ? 123.234 150.894 139.731 1.00 30.70 ? 214 TRP B O   1 
ATOM 4073 C CB  . TRP B 1 214 ? 120.705 149.248 139.810 1.00 30.70 ? 214 TRP B CB  1 
ATOM 4074 C CG  . TRP B 1 214 ? 120.115 148.069 139.121 1.00 30.70 ? 214 TRP B CG  1 
ATOM 4075 C CD1 . TRP B 1 214 ? 119.288 147.136 139.665 1.00 30.70 ? 214 TRP B CD1 1 
ATOM 4076 C CD2 . TRP B 1 214 ? 120.319 147.681 137.761 1.00 30.70 ? 214 TRP B CD2 1 
ATOM 4077 N NE1 . TRP B 1 214 ? 118.956 146.194 138.726 1.00 30.70 ? 214 TRP B NE1 1 
ATOM 4078 C CE2 . TRP B 1 214 ? 119.578 146.506 137.547 1.00 30.70 ? 214 TRP B CE2 1 
ATOM 4079 C CE3 . TRP B 1 214 ? 121.054 148.215 136.701 1.00 30.70 ? 214 TRP B CE3 1 
ATOM 4080 C CZ2 . TRP B 1 214 ? 119.550 145.857 136.320 1.00 30.70 ? 214 TRP B CZ2 1 
ATOM 4081 C CZ3 . TRP B 1 214 ? 121.025 147.570 135.485 1.00 30.70 ? 214 TRP B CZ3 1 
ATOM 4082 C CH2 . TRP B 1 214 ? 120.279 146.403 135.304 1.00 30.70 ? 214 TRP B CH2 1 
ATOM 4083 N N   . SER B 1 215 ? 123.016 150.613 141.951 1.00 32.20 ? 215 SER B N   1 
ATOM 4084 C CA  . SER B 1 215 ? 123.856 151.756 142.270 1.00 32.20 ? 215 SER B CA  1 
ATOM 4085 C C   . SER B 1 215 ? 125.338 151.421 142.226 1.00 32.20 ? 215 SER B C   1 
ATOM 4086 O O   . SER B 1 215 ? 126.166 152.334 142.299 1.00 32.20 ? 215 SER B O   1 
ATOM 4087 C CB  . SER B 1 215 ? 123.494 152.307 143.650 1.00 32.20 ? 215 SER B CB  1 
ATOM 4088 O OG  . SER B 1 215 ? 122.104 152.191 143.896 1.00 32.20 ? 215 SER B OG  1 
ATOM 4089 N N   . ASP B 1 216 ? 125.689 150.142 142.109 1.00 32.94 ? 216 ASP B N   1 
ATOM 4090 C CA  . ASP B 1 216 ? 127.076 149.707 142.051 1.00 32.94 ? 216 ASP B CA  1 
ATOM 4091 C C   . ASP B 1 216 ? 127.524 149.367 140.637 1.00 32.94 ? 216 ASP B C   1 
ATOM 4092 O O   . ASP B 1 216 ? 128.607 148.800 140.461 1.00 32.94 ? 216 ASP B O   1 
ATOM 4093 C CB  . ASP B 1 216 ? 127.290 148.506 142.970 1.00 32.94 ? 216 ASP B CB  1 
ATOM 4094 C CG  . ASP B 1 216 ? 127.020 148.833 144.423 1.00 32.94 ? 216 ASP B CG  1 
ATOM 4095 O OD1 . ASP B 1 216 ? 126.866 150.030 144.744 1.00 32.94 ? 216 ASP B OD1 1 
ATOM 4096 O OD2 . ASP B 1 216 ? 126.963 147.895 145.245 1.00 32.94 ? 216 ASP B OD2 1 
ATOM 4097 N N   . LEU B 1 217 ? 126.721 149.689 139.628 1.00 33.20 ? 217 LEU B N   1 
ATOM 4098 C CA  . LEU B 1 217 ? 127.137 149.478 138.249 1.00 33.20 ? 217 LEU B CA  1 
ATOM 4099 C C   . LEU B 1 217 ? 128.268 150.435 137.904 1.00 33.20 ? 217 LEU B C   1 
ATOM 4100 O O   . LEU B 1 217 ? 128.164 151.643 138.131 1.00 33.20 ? 217 LEU B O   1 
ATOM 4101 C CB  . LEU B 1 217 ? 125.959 149.683 137.303 1.00 33.20 ? 217 LEU B CB  1 
ATOM 4102 C CG  . LEU B 1 217 ? 126.175 149.283 135.846 1.00 33.20 ? 217 LEU B CG  1 
ATOM 4103 C CD1 . LEU B 1 217 ? 126.521 147.813 135.739 1.00 33.20 ? 217 LEU B CD1 1 
ATOM 4104 C CD2 . LEU B 1 217 ? 124.943 149.604 135.025 1.00 33.20 ? 217 LEU B CD2 1 
ATOM 4105 N N   . SER B 1 218 ? 129.350 149.896 137.352 1.00 35.29 ? 218 SER B N   1 
ATOM 4106 C CA  . SER B 1 218 ? 130.549 150.667 137.057 1.00 35.29 ? 218 SER B CA  1 
ATOM 4107 C C   . SER B 1 218 ? 130.679 150.857 135.555 1.00 35.29 ? 218 SER B C   1 
ATOM 4108 O O   . SER B 1 218 ? 130.644 149.882 134.796 1.00 35.29 ? 218 SER B O   1 
ATOM 4109 C CB  . SER B 1 218 ? 131.795 149.975 137.611 1.00 35.29 ? 218 SER B CB  1 
ATOM 4110 O OG  . SER B 1 218 ? 132.957 150.388 136.915 1.00 35.29 ? 218 SER B OG  1 
ATOM 4111 N N   . ALA B 1 219 ? 130.825 152.112 135.131 1.00 35.74 ? 219 ALA B N   1 
ATOM 4112 C CA  . ALA B 1 219 ? 131.003 152.394 133.712 1.00 35.74 ? 219 ALA B CA  1 
ATOM 4113 C C   . ALA B 1 219 ? 132.333 151.856 133.205 1.00 35.74 ? 219 ALA B C   1 
ATOM 4114 O O   . ALA B 1 219 ? 132.419 151.367 132.074 1.00 35.74 ? 219 ALA B O   1 
ATOM 4115 C CB  . ALA B 1 219 ? 130.898 153.896 133.458 1.00 35.74 ? 219 ALA B CB  1 
ATOM 4116 N N   . LEU B 1 220 ? 133.383 151.945 134.024 1.00 35.85 ? 220 LEU B N   1 
ATOM 4117 C CA  . LEU B 1 220 ? 134.692 151.455 133.606 1.00 35.85 ? 220 LEU B CA  1 
ATOM 4118 C C   . LEU B 1 220 ? 134.679 149.946 133.402 1.00 35.85 ? 220 LEU B C   1 
ATOM 4119 O O   . LEU B 1 220 ? 135.245 149.438 132.427 1.00 35.85 ? 220 LEU B O   1 
ATOM 4120 C CB  . LEU B 1 220 ? 135.748 151.848 134.637 1.00 35.85 ? 220 LEU B CB  1 
ATOM 4121 C CG  . LEU B 1 220 ? 137.200 151.806 134.168 1.00 35.85 ? 220 LEU B CG  1 
ATOM 4122 C CD1 . LEU B 1 220 ? 137.464 152.906 133.154 1.00 35.85 ? 220 LEU B CD1 1 
ATOM 4123 C CD2 . LEU B 1 220 ? 138.146 151.926 135.351 1.00 35.85 ? 220 LEU B CD2 1 
ATOM 4124 N N   . GLU B 1 221 ? 134.042 149.210 134.314 1.00 35.55 ? 221 GLU B N   1 
ATOM 4125 C CA  . GLU B 1 221 ? 133.948 147.763 134.159 1.00 35.55 ? 221 GLU B CA  1 
ATOM 4126 C C   . GLU B 1 221 ? 133.116 147.395 132.937 1.00 35.55 ? 221 GLU B C   1 
ATOM 4127 O O   . GLU B 1 221 ? 133.454 146.457 132.205 1.00 35.55 ? 221 GLU B O   1 
ATOM 4128 C CB  . GLU B 1 221 ? 133.362 147.139 135.421 1.00 35.55 ? 221 GLU B CB  1 
ATOM 4129 C CG  . GLU B 1 221 ? 134.219 147.316 136.658 1.00 35.55 ? 221 GLU B CG  1 
ATOM 4130 C CD  . GLU B 1 221 ? 135.517 146.542 136.581 1.00 35.55 ? 221 GLU B CD  1 
ATOM 4131 O OE1 . GLU B 1 221 ? 136.562 147.089 136.990 1.00 35.55 ? 221 GLU B OE1 1 
ATOM 4132 O OE2 . GLU B 1 221 ? 135.492 145.385 136.114 1.00 35.55 ? 221 GLU B OE2 1 
ATOM 4133 N N   . LEU B 1 222 ? 132.031 148.130 132.692 1.00 35.01 ? 222 LEU B N   1 
ATOM 4134 C CA  . LEU B 1 222 ? 131.228 147.880 131.500 1.00 35.01 ? 222 LEU B CA  1 
ATOM 4135 C C   . LEU B 1 222 ? 132.034 148.132 130.233 1.00 35.01 ? 222 LEU B C   1 
ATOM 4136 O O   . LEU B 1 222 ? 131.917 147.386 129.255 1.00 35.01 ? 222 LEU B O   1 
ATOM 4137 C CB  . LEU B 1 222 ? 129.974 148.752 131.518 1.00 35.01 ? 222 LEU B CB  1 
ATOM 4138 C CG  . LEU B 1 222 ? 128.810 148.274 132.383 1.00 35.01 ? 222 LEU B CG  1 
ATOM 4139 C CD1 . LEU B 1 222 ? 127.589 149.139 132.146 1.00 35.01 ? 222 LEU B CD1 1 
ATOM 4140 C CD2 . LEU B 1 222 ? 128.498 146.823 132.099 1.00 35.01 ? 222 LEU B CD2 1 
ATOM 4141 N N   . LEU B 1 223 ? 132.850 149.187 130.229 1.00 34.93 ? 223 LEU B N   1 
ATOM 4142 C CA  . LEU B 1 223 ? 133.685 149.472 129.068 1.00 34.93 ? 223 LEU B CA  1 
ATOM 4143 C C   . LEU B 1 223 ? 134.737 148.389 128.868 1.00 34.93 ? 223 LEU B C   1 
ATOM 4144 O O   . LEU B 1 223 ? 135.017 147.990 127.732 1.00 34.93 ? 223 LEU B O   1 
ATOM 4145 C CB  . LEU B 1 223 ? 134.338 150.844 129.222 1.00 34.93 ? 223 LEU B CB  1 
ATOM 4146 C CG  . LEU B 1 223 ? 134.956 151.457 127.968 1.00 34.93 ? 223 LEU B CG  1 
ATOM 4147 C CD1 . LEU B 1 223 ? 134.556 152.916 127.847 1.00 34.93 ? 223 LEU B CD1 1 
ATOM 4148 C CD2 . LEU B 1 223 ? 136.468 151.314 127.988 1.00 34.93 ? 223 LEU B CD2 1 
ATOM 4149 N N   . LYS B 1 224 ? 135.333 147.902 129.959 1.00 35.11 ? 224 LYS B N   1 
ATOM 4150 C CA  . LYS B 1 224 ? 136.267 146.786 129.862 1.00 35.11 ? 224 LYS B CA  1 
ATOM 4151 C C   . LYS B 1 224 ? 135.584 145.500 129.425 1.00 35.11 ? 224 LYS B C   1 
ATOM 4152 O O   . LYS B 1 224 ? 136.257 144.595 128.925 1.00 35.11 ? 224 LYS B O   1 
ATOM 4153 C CB  . LYS B 1 224 ? 136.966 146.546 131.197 1.00 35.11 ? 224 LYS B CB  1 
ATOM 4154 C CG  . LYS B 1 224 ? 138.038 147.552 131.542 1.00 35.11 ? 224 LYS B CG  1 
ATOM 4155 C CD  . LYS B 1 224 ? 138.345 147.561 133.034 1.00 35.11 ? 224 LYS B CD  1 
ATOM 4156 C CE  . LYS B 1 224 ? 138.954 146.245 133.510 1.00 35.11 ? 224 LYS B CE  1 
ATOM 4157 N NZ  . LYS B 1 224 ? 137.945 145.207 133.862 1.00 35.11 ? 224 LYS B NZ  1 
ATOM 4158 N N   . SER B 1 225 ? 134.272 145.392 129.625 1.00 34.48 ? 225 SER B N   1 
ATOM 4159 C CA  . SER B 1 225 ? 133.563 144.177 129.249 1.00 34.48 ? 225 SER B CA  1 
ATOM 4160 C C   . SER B 1 225 ? 133.510 143.960 127.742 1.00 34.48 ? 225 SER B C   1 
ATOM 4161 O O   . SER B 1 225 ? 133.170 142.855 127.306 1.00 34.48 ? 225 SER B O   1 
ATOM 4162 C CB  . SER B 1 225 ? 132.149 144.206 129.820 1.00 34.48 ? 225 SER B CB  1 
ATOM 4163 O OG  . SER B 1 225 ? 132.177 144.178 131.234 1.00 34.48 ? 225 SER B OG  1 
ATOM 4164 N N   . ILE B 1 226 ? 133.827 144.970 126.937 1.00 33.88 ? 226 ILE B N   1 
ATOM 4165 C CA  . ILE B 1 226 ? 133.836 144.805 125.484 1.00 33.88 ? 226 ILE B CA  1 
ATOM 4166 C C   . ILE B 1 226 ? 135.075 144.017 125.065 1.00 33.88 ? 226 ILE B C   1 
ATOM 4167 O O   . ILE B 1 226 ? 134.930 142.955 124.435 1.00 33.88 ? 226 ILE B O   1 
ATOM 4168 C CB  . ILE B 1 226 ? 133.742 146.158 124.757 1.00 33.88 ? 226 ILE B CB  1 
ATOM 4169 C CG1 . ILE B 1 226 ? 132.517 146.939 125.228 1.00 33.88 ? 226 ILE B CG1 1 
ATOM 4170 C CG2 . ILE B 1 226 ? 133.701 145.955 123.256 1.00 33.88 ? 226 ILE B CG2 1 
ATOM 4171 C CD1 . ILE B 1 226 ? 132.632 148.425 125.014 1.00 33.88 ? 226 ILE B CD1 1 
ATOM 4172 N N   . PRO B 1 227 ? 136.303 144.466 125.370 1.00 33.56 ? 227 PRO B N   1 
ATOM 4173 C CA  . PRO B 1 227 ? 137.459 143.624 125.038 1.00 33.56 ? 227 PRO B CA  1 
ATOM 4174 C C   . PRO B 1 227 ? 137.441 142.284 125.744 1.00 33.56 ? 227 PRO B C   1 
ATOM 4175 O O   . PRO B 1 227 ? 137.867 141.287 125.154 1.00 33.56 ? 227 PRO B O   1 
ATOM 4176 C CB  . PRO B 1 227 ? 138.659 144.479 125.466 1.00 33.56 ? 227 PRO B CB  1 
ATOM 4177 C CG  . PRO B 1 227 ? 138.131 145.397 126.461 1.00 33.56 ? 227 PRO B CG  1 
ATOM 4178 C CD  . PRO B 1 227 ? 136.739 145.709 126.034 1.00 33.56 ? 227 PRO B CD  1 
ATOM 4179 N N   . VAL B 1 228 ? 136.949 142.219 126.983 1.00 33.70 ? 228 VAL B N   1 
ATOM 4180 C CA  . VAL B 1 228 ? 136.845 140.931 127.662 1.00 33.70 ? 228 VAL B CA  1 
ATOM 4181 C C   . VAL B 1 228 ? 135.833 140.043 126.957 1.00 33.70 ? 228 VAL B C   1 
ATOM 4182 O O   . VAL B 1 228 ? 136.030 138.827 126.843 1.00 33.70 ? 228 VAL B O   1 
ATOM 4183 C CB  . VAL B 1 228 ? 136.491 141.136 129.148 1.00 33.70 ? 228 VAL B CB  1 
ATOM 4184 C CG1 . VAL B 1 228 ? 136.238 139.807 129.820 1.00 33.70 ? 228 VAL B CG1 1 
ATOM 4185 C CG2 . VAL B 1 228 ? 137.606 141.871 129.858 1.00 33.70 ? 228 VAL B CG2 1 
ATOM 4186 N N   . GLY B 1 229 ? 134.743 140.630 126.463 1.00 33.59 ? 229 GLY B N   1 
ATOM 4187 C CA  . GLY B 1 229 ? 133.790 139.856 125.689 1.00 33.59 ? 229 GLY B CA  1 
ATOM 4188 C C   . GLY B 1 229 ? 134.395 139.296 124.417 1.00 33.59 ? 229 GLY B C   1 
ATOM 4189 O O   . GLY B 1 229 ? 134.125 138.155 124.043 1.00 33.59 ? 229 GLY B O   1 
ATOM 4190 N N   . VAL B 1 230 ? 135.221 140.090 123.735 1.00 33.43 ? 230 VAL B N   1 
ATOM 4191 C CA  . VAL B 1 230 ? 135.909 139.577 122.553 1.00 33.43 ? 230 VAL B CA  1 
ATOM 4192 C C   . VAL B 1 230 ? 136.885 138.472 122.938 1.00 33.43 ? 230 VAL B C   1 
ATOM 4193 O O   . VAL B 1 230 ? 137.008 137.461 122.238 1.00 33.43 ? 230 VAL B O   1 
ATOM 4194 C CB  . VAL B 1 230 ? 136.615 140.715 121.798 1.00 33.43 ? 230 VAL B CB  1 
ATOM 4195 C CG1 . VAL B 1 230 ? 137.199 140.197 120.500 1.00 33.43 ? 230 VAL B CG1 1 
ATOM 4196 C CG2 . VAL B 1 230 ? 135.645 141.844 121.520 1.00 33.43 ? 230 VAL B CG2 1 
ATOM 4197 N N   . GLY B 1 231 ? 137.597 138.647 124.052 1.00 33.82 ? 231 GLY B N   1 
ATOM 4198 C CA  . GLY B 1 231 ? 138.568 137.653 124.471 1.00 33.82 ? 231 GLY B CA  1 
ATOM 4199 C C   . GLY B 1 231 ? 137.942 136.346 124.911 1.00 33.82 ? 231 GLY B C   1 
ATOM 4200 O O   . GLY B 1 231 ? 138.574 135.292 124.825 1.00 33.82 ? 231 GLY B O   1 
ATOM 4201 N N   . GLN B 1 232 ? 136.700 136.392 125.385 1.00 33.63 ? 232 GLN B N   1 
ATOM 4202 C CA  . GLN B 1 232 ? 136.028 135.171 125.815 1.00 33.63 ? 232 GLN B CA  1 
ATOM 4203 C C   . GLN B 1 232 ? 135.680 134.242 124.663 1.00 33.63 ? 232 GLN B C   1 
ATOM 4204 O O   . GLN B 1 232 ? 135.190 133.137 124.920 1.00 33.63 ? 232 GLN B O   1 
ATOM 4205 C CB  . GLN B 1 232 ? 134.764 135.508 126.602 1.00 33.63 ? 232 GLN B CB  1 
ATOM 4206 C CG  . GLN B 1 232 ? 135.030 136.003 128.006 1.00 33.63 ? 232 GLN B CG  1 
ATOM 4207 C CD  . GLN B 1 232 ? 135.193 134.874 128.994 1.00 33.63 ? 232 GLN B CD  1 
ATOM 4208 O OE1 . GLN B 1 232 ? 134.976 133.711 128.663 1.00 33.63 ? 232 GLN B OE1 1 
ATOM 4209 N NE2 . GLN B 1 232 ? 135.575 135.209 130.217 1.00 33.63 ? 232 GLN B NE2 1 
ATOM 4210 N N   . ILE B 1 233 ? 135.899 134.656 123.414 1.00 33.72 ? 233 ILE B N   1 
ATOM 4211 C CA  . ILE B 1 233 ? 135.755 133.735 122.290 1.00 33.72 ? 233 ILE B CA  1 
ATOM 4212 C C   . ILE B 1 233 ? 136.699 132.555 122.460 1.00 33.72 ? 233 ILE B C   1 
ATOM 4213 O O   . ILE B 1 233 ? 136.347 131.406 122.167 1.00 33.72 ? 233 ILE B O   1 
ATOM 4214 C CB  . ILE B 1 233 ? 136.000 134.473 120.961 1.00 33.72 ? 233 ILE B CB  1 
ATOM 4215 C CG1 . ILE B 1 233 ? 134.940 135.549 120.744 1.00 33.72 ? 233 ILE B CG1 1 
ATOM 4216 C CG2 . ILE B 1 233 ? 136.001 133.500 119.801 1.00 33.72 ? 233 ILE B CG2 1 
ATOM 4217 C CD1 . ILE B 1 233 ? 135.195 136.407 119.536 1.00 33.72 ? 233 ILE B CD1 1 
ATOM 4218 N N   . TYR B 1 234 ? 137.908 132.820 122.946 1.00 34.13 ? 234 TYR B N   1 
ATOM 4219 C CA  . TYR B 1 234 ? 138.873 131.789 123.289 1.00 34.13 ? 234 TYR B CA  1 
ATOM 4220 C C   . TYR B 1 234 ? 138.815 131.409 124.761 1.00 34.13 ? 234 TYR B C   1 
ATOM 4221 O O   . TYR B 1 234 ? 139.711 130.717 125.247 1.00 34.13 ? 234 TYR B O   1 
ATOM 4222 C CB  . TYR B 1 234 ? 140.286 132.251 122.938 1.00 34.13 ? 234 TYR B CB  1 
ATOM 4223 C CG  . TYR B 1 234 ? 140.610 132.266 121.464 1.00 34.13 ? 234 TYR B CG  1 
ATOM 4224 C CD1 . TYR B 1 234 ? 140.305 133.366 120.678 1.00 34.13 ? 234 TYR B CD1 1 
ATOM 4225 C CD2 . TYR B 1 234 ? 141.249 131.193 120.865 1.00 34.13 ? 234 TYR B CD2 1 
ATOM 4226 C CE1 . TYR B 1 234 ? 140.612 133.392 119.337 1.00 34.13 ? 234 TYR B CE1 1 
ATOM 4227 C CE2 . TYR B 1 234 ? 141.559 131.209 119.524 1.00 34.13 ? 234 TYR B CE2 1 
ATOM 4228 C CZ  . TYR B 1 234 ? 141.238 132.311 118.765 1.00 34.13 ? 234 TYR B CZ  1 
ATOM 4229 O OH  . TYR B 1 234 ? 141.548 132.335 117.426 1.00 34.13 ? 234 TYR B OH  1 
ATOM 4230 N N   . GLY B 1 235 ? 137.797 131.860 125.488 1.00 34.11 ? 235 GLY B N   1 
ATOM 4231 C CA  . GLY B 1 235 ? 137.686 131.545 126.895 1.00 34.11 ? 235 GLY B CA  1 
ATOM 4232 C C   . GLY B 1 235 ? 138.554 132.372 127.812 1.00 34.11 ? 235 GLY B C   1 
ATOM 4233 O O   . GLY B 1 235 ? 138.697 132.019 128.987 1.00 34.11 ? 235 GLY B O   1 
ATOM 4234 N N   . CYS B 1 236 ? 139.137 133.460 127.320 1.00 34.49 ? 236 CYS B N   1 
ATOM 4235 C CA  . CYS B 1 236 ? 140.009 134.303 128.123 1.00 34.49 ? 236 CYS B CA  1 
ATOM 4236 C C   . CYS B 1 236 ? 139.233 135.483 128.692 1.00 34.49 ? 236 CYS B C   1 
ATOM 4237 O O   . CYS B 1 236 ? 138.350 136.038 128.033 1.00 34.49 ? 236 CYS B O   1 
ATOM 4238 C CB  . CYS B 1 236 ? 141.184 134.807 127.286 1.00 34.49 ? 236 CYS B CB  1 
ATOM 4239 S SG  . CYS B 1 236 ? 142.051 133.518 126.374 1.00 34.49 ? 236 CYS B SG  1 
ATOM 4240 N N   . ASP B 1 237 ? 139.571 135.864 129.921 1.00 34.81 ? 237 ASP B N   1 
ATOM 4241 C CA  . ASP B 1 237 ? 138.923 136.975 130.600 1.00 34.81 ? 237 ASP B CA  1 
ATOM 4242 C C   . ASP B 1 237 ? 139.853 138.156 130.833 1.00 34.81 ? 237 ASP B C   1 
ATOM 4243 O O   . ASP B 1 237 ? 139.425 139.157 131.415 1.00 34.81 ? 237 ASP B O   1 
ATOM 4244 C CB  . ASP B 1 237 ? 138.337 136.511 131.937 1.00 34.81 ? 237 ASP B CB  1 
ATOM 4245 C CG  . ASP B 1 237 ? 139.372 135.864 132.832 1.00 34.81 ? 237 ASP B CG  1 
ATOM 4246 O OD1 . ASP B 1 237 ? 139.839 134.756 132.496 1.00 34.81 ? 237 ASP B OD1 1 
ATOM 4247 O OD2 . ASP B 1 237 ? 139.717 136.461 133.872 1.00 34.81 ? 237 ASP B OD2 1 
ATOM 4248 N N   . ASN B 1 238 ? 141.101 138.068 130.404 1.00 34.23 ? 238 ASN B N   1 
ATOM 4249 C CA  . ASN B 1 238 ? 142.019 139.186 130.550 1.00 34.23 ? 238 ASN B CA  1 
ATOM 4250 C C   . ASN B 1 238 ? 141.658 140.276 129.548 1.00 34.23 ? 238 ASN B C   1 
ATOM 4251 O O   . ASN B 1 238 ? 141.558 139.995 128.348 1.00 34.23 ? 238 ASN B O   1 
ATOM 4252 C CB  . ASN B 1 238 ? 143.455 138.721 130.332 1.00 34.23 ? 238 ASN B CB  1 
ATOM 4253 C CG  . ASN B 1 238 ? 144.463 139.561 131.079 1.00 34.23 ? 238 ASN B CG  1 
ATOM 4254 O OD1 . ASN B 1 238 ? 144.157 140.659 131.539 1.00 34.23 ? 238 ASN B OD1 1 
ATOM 4255 N ND2 . ASN B 1 238 ? 145.678 139.050 131.205 1.00 34.23 ? 238 ASN B ND2 1 
ATOM 4256 N N   . PRO B 1 239 ? 141.438 141.515 129.992 1.00 33.88 ? 239 PRO B N   1 
ATOM 4257 C CA  . PRO B 1 239 ? 141.162 142.592 129.029 1.00 33.88 ? 239 PRO B CA  1 
ATOM 4258 C C   . PRO B 1 239 ? 142.274 142.795 128.019 1.00 33.88 ? 239 PRO B C   1 
ATOM 4259 O O   . PRO B 1 239 ? 141.996 143.146 126.866 1.00 33.88 ? 239 PRO B O   1 
ATOM 4260 C CB  . PRO B 1 239 ? 140.980 143.828 129.923 1.00 33.88 ? 239 PRO B CB  1 
ATOM 4261 C CG  . PRO B 1 239 ? 141.480 143.433 131.271 1.00 33.88 ? 239 PRO B CG  1 
ATOM 4262 C CD  . PRO B 1 239 ? 141.293 141.966 131.382 1.00 33.88 ? 239 PRO B CD  1 
ATOM 4263 N N   . TRP B 1 240 ? 143.530 142.585 128.415 1.00 34.06 ? 240 TRP B N   1 
ATOM 4264 C CA  . TRP B 1 240 ? 144.634 142.717 127.472 1.00 34.06 ? 240 TRP B CA  1 
ATOM 4265 C C   . TRP B 1 240 ? 144.580 141.637 126.401 1.00 34.06 ? 240 TRP B C   1 
ATOM 4266 O O   . TRP B 1 240 ? 144.907 141.893 125.238 1.00 34.06 ? 240 TRP B O   1 
ATOM 4267 C CB  . TRP B 1 240 ? 145.963 142.672 128.218 1.00 34.06 ? 240 TRP B CB  1 
ATOM 4268 C CG  . TRP B 1 240 ? 146.130 143.797 129.174 1.00 34.06 ? 240 TRP B CG  1 
ATOM 4269 C CD1 . TRP B 1 240 ? 145.990 143.747 130.525 1.00 34.06 ? 240 TRP B CD1 1 
ATOM 4270 C CD2 . TRP B 1 240 ? 146.475 145.147 128.855 1.00 34.06 ? 240 TRP B CD2 1 
ATOM 4271 N NE1 . TRP B 1 240 ? 146.223 144.983 131.071 1.00 34.06 ? 240 TRP B NE1 1 
ATOM 4272 C CE2 . TRP B 1 240 ? 146.524 145.861 130.064 1.00 34.06 ? 240 TRP B CE2 1 
ATOM 4273 C CE3 . TRP B 1 240 ? 146.746 145.822 127.663 1.00 34.06 ? 240 TRP B CE3 1 
ATOM 4274 C CZ2 . TRP B 1 240 ? 146.832 147.215 130.118 1.00 34.06 ? 240 TRP B CZ2 1 
ATOM 4275 C CZ3 . TRP B 1 240 ? 147.052 147.165 127.718 1.00 34.06 ? 240 TRP B CZ3 1 
ATOM 4276 C CH2 . TRP B 1 240 ? 147.093 147.848 128.936 1.00 34.06 ? 240 TRP B CH2 1 
ATOM 4277 N N   . THR B 1 241 ? 144.176 140.422 126.774 1.00 34.04 ? 241 THR B N   1 
ATOM 4278 C CA  . THR B 1 241 ? 144.015 139.365 125.782 1.00 34.04 ? 241 THR B CA  1 
ATOM 4279 C C   . THR B 1 241 ? 142.938 139.726 124.769 1.00 34.04 ? 241 THR B C   1 
ATOM 4280 O O   . THR B 1 241 ? 143.112 139.518 123.562 1.00 34.04 ? 241 THR B O   1 
ATOM 4281 C CB  . THR B 1 241 ? 143.681 138.046 126.476 1.00 34.04 ? 241 THR B CB  1 
ATOM 4282 O OG1 . THR B 1 241 ? 144.723 137.717 127.401 1.00 34.04 ? 241 THR B OG1 1 
ATOM 4283 C CG2 . THR B 1 241 ? 143.554 136.934 125.463 1.00 34.04 ? 241 THR B CG2 1 
ATOM 4284 N N   . GLY B 1 242 ? 141.823 140.284 125.238 1.00 33.65 ? 242 GLY B N   1 
ATOM 4285 C CA  . GLY B 1 242 ? 140.790 140.728 124.320 1.00 33.65 ? 242 GLY B CA  1 
ATOM 4286 C C   . GLY B 1 242 ? 141.245 141.871 123.436 1.00 33.65 ? 242 GLY B C   1 
ATOM 4287 O O   . GLY B 1 242 ? 140.880 141.943 122.261 1.00 33.65 ? 242 GLY B O   1 
ATOM 4288 N N   . GLY B 1 243 ? 142.048 142.782 123.986 1.00 33.51 ? 243 GLY B N   1 
ATOM 4289 C CA  . GLY B 1 243 ? 142.597 143.852 123.171 1.00 33.51 ? 243 GLY B CA  1 
ATOM 4290 C C   . GLY B 1 243 ? 143.530 143.340 122.092 1.00 33.51 ? 243 GLY B C   1 
ATOM 4291 O O   . GLY B 1 243 ? 143.510 143.825 120.958 1.00 33.51 ? 243 GLY B O   1 
ATOM 4292 N N   . ILE B 1 244 ? 144.359 142.351 122.426 1.00 33.83 ? 244 ILE B N   1 
ATOM 4293 C CA  . ILE B 1 244 ? 145.248 141.764 121.429 1.00 33.83 ? 244 ILE B CA  1 
ATOM 4294 C C   . ILE B 1 244 ? 144.445 141.012 120.374 1.00 33.83 ? 244 ILE B C   1 
ATOM 4295 O O   . ILE B 1 244 ? 144.789 141.030 119.187 1.00 33.83 ? 244 ILE B O   1 
ATOM 4296 C CB  . ILE B 1 244 ? 146.293 140.860 122.105 1.00 33.83 ? 244 ILE B CB  1 
ATOM 4297 C CG1 . ILE B 1 244 ? 147.188 141.682 123.030 1.00 33.83 ? 244 ILE B CG1 1 
ATOM 4298 C CG2 . ILE B 1 244 ? 147.152 140.177 121.071 1.00 33.83 ? 244 ILE B CG2 1 
ATOM 4299 C CD1 . ILE B 1 244 ? 148.025 140.846 123.962 1.00 33.83 ? 244 ILE B CD1 1 
ATOM 4300 N N   . PHE B 1 245 ? 143.360 140.350 120.781 1.00 33.80 ? 245 PHE B N   1 
ATOM 4301 C CA  . PHE B 1 245 ? 142.486 139.702 119.806 1.00 33.80 ? 245 PHE B CA  1 
ATOM 4302 C C   . PHE B 1 245 ? 141.846 140.724 118.875 1.00 33.80 ? 245 PHE B C   1 
ATOM 4303 O O   . PHE B 1 245 ? 141.749 140.499 117.662 1.00 33.80 ? 245 PHE B O   1 
ATOM 4304 C CB  . PHE B 1 245 ? 141.408 138.888 120.518 1.00 33.80 ? 245 PHE B CB  1 
ATOM 4305 C CG  . PHE B 1 245 ? 141.922 137.652 121.195 1.00 33.80 ? 245 PHE B CG  1 
ATOM 4306 C CD1 . PHE B 1 245 ? 143.244 137.274 121.078 1.00 33.80 ? 245 PHE B CD1 1 
ATOM 4307 C CD2 . PHE B 1 245 ? 141.077 136.874 121.960 1.00 33.80 ? 245 PHE B CD2 1 
ATOM 4308 C CE1 . PHE B 1 245 ? 143.708 136.141 121.705 1.00 33.80 ? 245 PHE B CE1 1 
ATOM 4309 C CE2 . PHE B 1 245 ? 141.539 135.745 122.590 1.00 33.80 ? 245 PHE B CE2 1 
ATOM 4310 C CZ  . PHE B 1 245 ? 142.854 135.375 122.459 1.00 33.80 ? 245 PHE B CZ  1 
ATOM 4311 N N   . LEU B 1 246 ? 141.400 141.853 119.427 1.00 33.98 ? 246 LEU B N   1 
ATOM 4312 C CA  . LEU B 1 246 ? 140.827 142.906 118.598 1.00 33.98 ? 246 LEU B CA  1 
ATOM 4313 C C   . LEU B 1 246 ? 141.862 143.471 117.637 1.00 33.98 ? 246 LEU B C   1 
ATOM 4314 O O   . LEU B 1 246 ? 141.544 143.776 116.485 1.00 33.98 ? 246 LEU B O   1 
ATOM 4315 C CB  . LEU B 1 246 ? 140.248 144.015 119.475 1.00 33.98 ? 246 LEU B CB  1 
ATOM 4316 C CG  . LEU B 1 246 ? 138.818 143.811 119.972 1.00 33.98 ? 246 LEU B CG  1 
ATOM 4317 C CD1 . LEU B 1 246 ? 138.391 144.966 120.854 1.00 33.98 ? 246 LEU B CD1 1 
ATOM 4318 C CD2 . LEU B 1 246 ? 137.866 143.645 118.809 1.00 33.98 ? 246 LEU B CD2 1 
ATOM 4319 N N   . GLY B 1 247 ? 143.103 143.627 118.095 1.00 34.38 ? 247 GLY B N   1 
ATOM 4320 C CA  . GLY B 1 247 ? 144.157 144.082 117.201 1.00 34.38 ? 247 GLY B CA  1 
ATOM 4321 C C   . GLY B 1 247 ? 144.452 143.088 116.095 1.00 34.38 ? 247 GLY B C   1 
ATOM 4322 O O   . GLY B 1 247 ? 144.678 143.470 114.944 1.00 34.38 ? 247 GLY B O   1 
ATOM 4323 N N   . ASP B 1 248 ? 144.447 141.796 116.427 1.00 34.31 ? 248 ASP B N   1 
ATOM 4324 C CA  . ASP B 1 248 ? 144.648 140.766 115.415 1.00 34.31 ? 248 ASP B CA  1 
ATOM 4325 C C   . ASP B 1 248 ? 143.535 140.790 114.379 1.00 34.31 ? 248 ASP B C   1 
ATOM 4326 O O   . ASP B 1 248 ? 143.789 140.633 113.179 1.00 34.31 ? 248 ASP B O   1 
ATOM 4327 C CB  . ASP B 1 248 ? 144.731 139.384 116.067 1.00 30.00 ? 248 ASP B CB  1 
ATOM 4328 N N   . ILE B 1 249 ? 142.292 140.979 114.823 1.00 34.48 ? 249 ILE B N   1 
ATOM 4329 C CA  . ILE B 1 249 ? 141.178 141.087 113.886 1.00 34.48 ? 249 ILE B CA  1 
ATOM 4330 C C   . ILE B 1 249 ? 141.307 142.348 113.039 1.00 34.48 ? 249 ILE B C   1 
ATOM 4331 O O   . ILE B 1 249 ? 141.064 142.325 111.827 1.00 34.48 ? 249 ILE B O   1 
ATOM 4332 C CB  . ILE B 1 249 ? 139.840 141.042 114.643 1.00 34.48 ? 249 ILE B CB  1 
ATOM 4333 C CG1 . ILE B 1 249 ? 139.678 139.709 115.367 1.00 34.48 ? 249 ILE B CG1 1 
ATOM 4334 C CG2 . ILE B 1 249 ? 138.691 141.247 113.700 1.00 34.48 ? 249 ILE B CG2 1 
ATOM 4335 C CD1 . ILE B 1 249 ? 138.464 139.651 116.258 1.00 34.48 ? 249 ILE B CD1 1 
ATOM 4336 N N   . LEU B 1 250 ? 141.695 143.465 113.658 1.00 34.98 ? 250 LEU B N   1 
ATOM 4337 C CA  . LEU B 1 250 ? 141.852 144.722 112.936 1.00 34.98 ? 250 LEU B CA  1 
ATOM 4338 C C   . LEU B 1 250 ? 142.956 144.638 111.893 1.00 34.98 ? 250 LEU B C   1 
ATOM 4339 O O   . LEU B 1 250 ? 142.894 145.328 110.869 1.00 34.98 ? 250 LEU B O   1 
ATOM 4340 C CB  . LEU B 1 250 ? 142.139 145.852 113.924 1.00 34.98 ? 250 LEU B CB  1 
ATOM 4341 C CG  . LEU B 1 250 ? 142.446 147.245 113.379 1.00 34.98 ? 250 LEU B CG  1 
ATOM 4342 C CD1 . LEU B 1 250 ? 141.173 147.951 112.967 1.00 34.98 ? 250 LEU B CD1 1 
ATOM 4343 C CD2 . LEU B 1 250 ? 143.196 148.059 114.411 1.00 34.98 ? 250 LEU B CD2 1 
ATOM 4344 N N   . LEU B 1 251 ? 143.969 143.809 112.138 1.00 36.33 ? 251 LEU B N   1 
ATOM 4345 C CA  . LEU B 1 251 ? 145.028 143.626 111.152 1.00 36.33 ? 251 LEU B CA  1 
ATOM 4346 C C   . LEU B 1 251 ? 144.470 143.095 109.840 1.00 36.33 ? 251 LEU B C   1 
ATOM 4347 O O   . LEU B 1 251 ? 144.903 143.510 108.760 1.00 36.33 ? 251 LEU B O   1 
ATOM 4348 C CB  . LEU B 1 251 ? 146.095 142.683 111.701 1.00 36.33 ? 251 LEU B CB  1 
ATOM 4349 C CG  . LEU B 1 251 ? 147.459 142.728 111.021 1.00 36.33 ? 251 LEU B CG  1 
ATOM 4350 C CD1 . LEU B 1 251 ? 148.033 144.131 111.072 1.00 36.33 ? 251 LEU B CD1 1 
ATOM 4351 C CD2 . LEU B 1 251 ? 148.398 141.740 111.676 1.00 36.33 ? 251 LEU B CD2 1 
ATOM 4352 N N   . SER B 1 252 ? 143.510 142.174 109.912 1.00 37.02 ? 252 SER B N   1 
ATOM 4353 C CA  . SER B 1 252 ? 142.917 141.622 108.699 1.00 37.02 ? 252 SER B CA  1 
ATOM 4354 C C   . SER B 1 252 ? 141.917 142.593 108.085 1.00 37.02 ? 252 SER B C   1 
ATOM 4355 O O   . SER B 1 252 ? 142.088 143.044 106.946 1.00 37.02 ? 252 SER B O   1 
ATOM 4356 C CB  . SER B 1 252 ? 142.248 140.284 109.010 1.00 37.02 ? 252 SER B CB  1 
ATOM 4357 O OG  . SER B 1 252 ? 141.981 139.561 107.822 1.00 37.02 ? 252 SER B OG  1 
ATOM 4358 N N   . SER B 1 253 ? 140.867 142.931 108.826 1.00 36.35 ? 253 SER B N   1 
ATOM 4359 C CA  . SER B 1 253 ? 139.841 143.835 108.324 1.00 36.35 ? 253 SER B CA  1 
ATOM 4360 C C   . SER B 1 253 ? 139.280 144.691 109.451 1.00 36.35 ? 253 SER B C   1 
ATOM 4361 O O   . SER B 1 253 ? 138.791 144.157 110.454 1.00 36.35 ? 253 SER B O   1 
ATOM 4362 C CB  . SER B 1 253 ? 138.723 143.045 107.646 1.00 36.35 ? 253 SER B CB  1 
ATOM 4363 O OG  . SER B 1 253 ? 138.338 141.936 108.435 1.00 36.35 ? 253 SER B OG  1 
ATOM 4364 N N   . PRO B 1 254 ? 139.343 146.018 109.327 1.00 35.49 ? 254 PRO B N   1 
ATOM 4365 C CA  . PRO B 1 254 ? 138.806 146.883 110.390 1.00 35.49 ? 254 PRO B CA  1 
ATOM 4366 C C   . PRO B 1 254 ? 137.322 146.698 110.656 1.00 35.49 ? 254 PRO B C   1 
ATOM 4367 O O   . PRO B 1 254 ? 136.889 146.842 111.808 1.00 35.49 ? 254 PRO B O   1 
ATOM 4368 C CB  . PRO B 1 254 ? 139.112 148.290 109.866 1.00 35.49 ? 254 PRO B CB  1 
ATOM 4369 C CG  . PRO B 1 254 ? 140.304 148.102 109.004 1.00 35.49 ? 254 PRO B CG  1 
ATOM 4370 C CD  . PRO B 1 254 ? 140.098 146.786 108.325 1.00 35.49 ? 254 PRO B CD  1 
ATOM 4371 N N   . LEU B 1 255 ? 136.523 146.394 109.631 1.00 35.76 ? 255 LEU B N   1 
ATOM 4372 C CA  . LEU B 1 255 ? 135.094 146.204 109.852 1.00 35.76 ? 255 LEU B CA  1 
ATOM 4373 C C   . LEU B 1 255 ? 134.822 145.004 110.745 1.00 35.76 ? 255 LEU B C   1 
ATOM 4374 O O   . LEU B 1 255 ? 133.876 145.023 111.540 1.00 35.76 ? 255 LEU B O   1 
ATOM 4375 C CB  . LEU B 1 255 ? 134.363 146.053 108.520 1.00 35.76 ? 255 LEU B CB  1 
ATOM 4376 C CG  . LEU B 1 255 ? 134.465 147.228 107.550 1.00 35.76 ? 255 LEU B CG  1 
ATOM 4377 C CD1 . LEU B 1 255 ? 134.297 146.753 106.120 1.00 35.76 ? 255 LEU B CD1 1 
ATOM 4378 C CD2 . LEU B 1 255 ? 133.435 148.286 107.888 1.00 35.76 ? 255 LEU B CD2 1 
ATOM 4379 N N   . MET B 1 256 ? 135.641 143.957 110.638 1.00 35.59 ? 256 MET B N   1 
ATOM 4380 C CA  . MET B 1 256 ? 135.499 142.815 111.532 1.00 35.59 ? 256 MET B CA  1 
ATOM 4381 C C   . MET B 1 256 ? 135.747 143.217 112.981 1.00 35.59 ? 256 MET B C   1 
ATOM 4382 O O   . MET B 1 256 ? 135.022 142.787 113.885 1.00 35.59 ? 256 MET B O   1 
ATOM 4383 C CB  . MET B 1 256 ? 136.456 141.693 111.126 1.00 30.00 ? 256 MET B CB  1 
ATOM 4384 C CG  . MET B 1 256 ? 136.117 141.037 109.797 1.00 30.00 ? 256 MET B CG  1 
ATOM 4385 S SD  . MET B 1 256 ? 137.317 139.782 109.315 1.00 30.00 ? 256 MET B SD  1 
ATOM 4386 C CE  . MET B 1 256 ? 136.930 138.478 110.481 1.00 30.00 ? 256 MET B CE  1 
ATOM 4387 N N   . CYS B 1 257 ? 136.769 144.042 113.222 1.00 35.09 ? 257 CYS B N   1 
ATOM 4388 C CA  . CYS B 1 257 ? 137.036 144.524 114.574 1.00 35.09 ? 257 CYS B CA  1 
ATOM 4389 C C   . CYS B 1 257 ? 135.886 145.375 115.094 1.00 35.09 ? 257 CYS B C   1 
ATOM 4390 O O   . CYS B 1 257 ? 135.467 145.237 116.254 1.00 35.09 ? 257 CYS B O   1 
ATOM 4391 C CB  . CYS B 1 257 ? 138.340 145.318 114.595 1.00 35.09 ? 257 CYS B CB  1 
ATOM 4392 S SG  . CYS B 1 257 ? 138.766 146.021 116.197 1.00 35.09 ? 257 CYS B SG  1 
ATOM 4393 N N   . LEU B 1 258 ? 135.360 146.261 114.245 1.00 34.10 ? 258 LEU B N   1 
ATOM 4394 C CA  . LEU B 1 258 ? 134.228 147.086 114.647 1.00 34.10 ? 258 LEU B CA  1 
ATOM 4395 C C   . LEU B 1 258 ? 133.029 146.227 115.010 1.00 34.10 ? 258 LEU B C   1 
ATOM 4396 O O   . LEU B 1 258 ? 132.358 146.475 116.019 1.00 34.10 ? 258 LEU B O   1 
ATOM 4397 C CB  . LEU B 1 258 ? 133.867 148.059 113.528 1.00 34.10 ? 258 LEU B CB  1 
ATOM 4398 C CG  . LEU B 1 258 ? 133.075 149.299 113.930 1.00 34.10 ? 258 LEU B CG  1 
ATOM 4399 C CD1 . LEU B 1 258 ? 134.012 150.444 114.265 1.00 34.10 ? 258 LEU B CD1 1 
ATOM 4400 C CD2 . LEU B 1 258 ? 132.122 149.692 112.819 1.00 34.10 ? 258 LEU B CD2 1 
ATOM 4401 N N   . HIS B 1 259 ? 132.752 145.201 114.207 1.00 33.87 ? 259 HIS B N   1 
ATOM 4402 C CA  . HIS B 1 259 ? 131.602 144.352 114.479 1.00 33.87 ? 259 HIS B CA  1 
ATOM 4403 C C   . HIS B 1 259 ? 131.813 143.497 115.718 1.00 33.87 ? 259 HIS B C   1 
ATOM 4404 O O   . HIS B 1 259 ? 130.858 143.245 116.454 1.00 33.87 ? 259 HIS B O   1 
ATOM 4405 C CB  . HIS B 1 259 ? 131.291 143.492 113.259 1.00 33.87 ? 259 HIS B CB  1 
ATOM 4406 C CG  . HIS B 1 259 ? 130.631 144.251 112.153 1.00 33.87 ? 259 HIS B CG  1 
ATOM 4407 N ND1 . HIS B 1 259 ? 131.340 144.848 111.134 1.00 33.87 ? 259 HIS B ND1 1 
ATOM 4408 C CD2 . HIS B 1 259 ? 129.329 144.537 111.923 1.00 33.87 ? 259 HIS B CD2 1 
ATOM 4409 C CE1 . HIS B 1 259 ? 130.502 145.457 110.316 1.00 33.87 ? 259 HIS B CE1 1 
ATOM 4410 N NE2 . HIS B 1 259 ? 129.275 145.283 110.772 1.00 33.87 ? 259 HIS B NE2 1 
ATOM 4411 N N   . ALA B 1 260 ? 133.047 143.065 115.984 1.00 33.59 ? 260 ALA B N   1 
ATOM 4412 C CA  . ALA B 1 260 ? 133.323 142.347 117.225 1.00 33.59 ? 260 ALA B CA  1 
ATOM 4413 C C   . ALA B 1 260 ? 133.054 143.229 118.437 1.00 33.59 ? 260 ALA B C   1 
ATOM 4414 O O   . ALA B 1 260 ? 132.398 142.806 119.400 1.00 33.59 ? 260 ALA B O   1 
ATOM 4415 C CB  . ALA B 1 260 ? 134.769 141.855 117.233 1.00 33.59 ? 260 ALA B CB  1 
ATOM 4416 N N   . ALA B 1 261 ? 133.546 144.469 118.400 1.00 33.34 ? 261 ALA B N   1 
ATOM 4417 C CA  . ALA B 1 261 ? 133.320 145.380 119.516 1.00 33.34 ? 261 ALA B CA  1 
ATOM 4418 C C   . ALA B 1 261 ? 131.835 145.672 119.700 1.00 33.34 ? 261 ALA B C   1 
ATOM 4419 O O   . ALA B 1 261 ? 131.328 145.672 120.830 1.00 33.34 ? 261 ALA B O   1 
ATOM 4420 C CB  . ALA B 1 261 ? 134.102 146.673 119.301 1.00 33.34 ? 261 ALA B CB  1 
ATOM 4421 N N   . ILE B 1 262 ? 131.117 145.911 118.600 1.00 33.20 ? 262 ILE B N   1 
ATOM 4422 C CA  . ILE B 1 262 ? 129.697 146.226 118.704 1.00 33.20 ? 262 ILE B CA  1 
ATOM 4423 C C   . ILE B 1 262 ? 128.912 145.016 119.194 1.00 33.20 ? 262 ILE B C   1 
ATOM 4424 O O   . ILE B 1 262 ? 127.946 145.156 119.950 1.00 33.20 ? 262 ILE B O   1 
ATOM 4425 C CB  . ILE B 1 262 ? 129.160 146.750 117.361 1.00 33.20 ? 262 ILE B CB  1 
ATOM 4426 C CG1 . ILE B 1 262 ? 129.826 148.075 117.003 1.00 33.20 ? 262 ILE B CG1 1 
ATOM 4427 C CG2 . ILE B 1 262 ? 127.670 146.963 117.437 1.00 33.20 ? 262 ILE B CG2 1 
ATOM 4428 C CD1 . ILE B 1 262 ? 129.519 148.545 115.604 1.00 33.20 ? 262 ILE B CD1 1 
ATOM 4429 N N   . GLY B 1 263 ? 129.305 143.813 118.776 1.00 33.23 ? 263 GLY B N   1 
ATOM 4430 C CA  . GLY B 1 263 ? 128.642 142.620 119.269 1.00 33.23 ? 263 GLY B CA  1 
ATOM 4431 C C   . GLY B 1 263 ? 128.844 142.420 120.756 1.00 33.23 ? 263 GLY B C   1 
ATOM 4432 O O   . GLY B 1 263 ? 127.912 142.050 121.475 1.00 33.23 ? 263 GLY B O   1 
ATOM 4433 N N   . SER B 1 264 ? 130.061 142.667 121.242 1.00 33.27 ? 264 SER B N   1 
ATOM 4434 C CA  . SER B 1 264 ? 130.294 142.603 122.681 1.00 33.27 ? 264 SER B CA  1 
ATOM 4435 C C   . SER B 1 264 ? 129.448 143.634 123.421 1.00 33.27 ? 264 SER B C   1 
ATOM 4436 O O   . SER B 1 264 ? 128.859 143.335 124.470 1.00 33.27 ? 264 SER B O   1 
ATOM 4437 C CB  . SER B 1 264 ? 131.777 142.805 122.980 1.00 33.27 ? 264 SER B CB  1 
ATOM 4438 O OG  . SER B 1 264 ? 132.119 142.262 124.242 1.00 33.27 ? 264 SER B OG  1 
ATOM 4439 N N   . LEU B 1 265 ? 129.366 144.852 122.881 1.00 32.37 ? 265 LEU B N   1 
ATOM 4440 C CA  . LEU B 1 265 ? 128.557 145.889 123.515 1.00 32.37 ? 265 LEU B CA  1 
ATOM 4441 C C   . LEU B 1 265 ? 127.081 145.504 123.543 1.00 32.37 ? 265 LEU B C   1 
ATOM 4442 O O   . LEU B 1 265 ? 126.386 145.735 124.541 1.00 32.37 ? 265 LEU B O   1 
ATOM 4443 C CB  . LEU B 1 265 ? 128.756 147.215 122.786 1.00 32.37 ? 265 LEU B CB  1 
ATOM 4444 C CG  . LEU B 1 265 ? 128.215 148.469 123.461 1.00 32.37 ? 265 LEU B CG  1 
ATOM 4445 C CD1 . LEU B 1 265 ? 128.875 148.667 124.809 1.00 32.37 ? 265 LEU B CD1 1 
ATOM 4446 C CD2 . LEU B 1 265 ? 128.444 149.673 122.572 1.00 32.37 ? 265 LEU B CD2 1 
ATOM 4447 N N   . LEU B 1 266 ? 126.584 144.919 122.453 1.00 32.04 ? 266 LEU B N   1 
ATOM 4448 C CA  . LEU B 1 266 ? 125.193 144.486 122.412 1.00 32.04 ? 266 LEU B CA  1 
ATOM 4449 C C   . LEU B 1 266 ? 124.939 143.336 123.374 1.00 32.04 ? 266 LEU B C   1 
ATOM 4450 O O   . LEU B 1 266 ? 123.853 143.245 123.954 1.00 32.04 ? 266 LEU B O   1 
ATOM 4451 C CB  . LEU B 1 266 ? 124.806 144.088 120.991 1.00 32.04 ? 266 LEU B CB  1 
ATOM 4452 C CG  . LEU B 1 266 ? 124.623 145.249 120.018 1.00 32.04 ? 266 LEU B CG  1 
ATOM 4453 C CD1 . LEU B 1 266 ? 124.485 144.731 118.607 1.00 32.04 ? 266 LEU B CD1 1 
ATOM 4454 C CD2 . LEU B 1 266 ? 123.420 146.084 120.399 1.00 32.04 ? 266 LEU B CD2 1 
ATOM 4455 N N   . GLY B 1 267 ? 125.919 142.452 123.556 1.00 32.33 ? 267 GLY B N   1 
ATOM 4456 C CA  . GLY B 1 267 ? 125.791 141.433 124.583 1.00 32.33 ? 267 GLY B CA  1 
ATOM 4457 C C   . GLY B 1 267 ? 125.699 142.031 125.973 1.00 32.33 ? 267 GLY B C   1 
ATOM 4458 O O   . GLY B 1 267 ? 124.914 141.573 126.807 1.00 32.33 ? 267 GLY B O   1 
ATOM 4459 N N   . ILE B 1 268 ? 126.497 143.067 126.238 1.00 32.13 ? 268 ILE B N   1 
ATOM 4460 C CA  . ILE B 1 268 ? 126.408 143.766 127.519 1.00 32.13 ? 268 ILE B CA  1 
ATOM 4461 C C   . ILE B 1 268 ? 125.017 144.361 127.704 1.00 32.13 ? 268 ILE B C   1 
ATOM 4462 O O   . ILE B 1 268 ? 124.414 144.259 128.782 1.00 32.13 ? 268 ILE B O   1 
ATOM 4463 C CB  . ILE B 1 268 ? 127.498 144.850 127.614 1.00 32.13 ? 268 ILE B CB  1 
ATOM 4464 C CG1 . ILE B 1 268 ? 128.862 144.224 127.887 1.00 32.13 ? 268 ILE B CG1 1 
ATOM 4465 C CG2 . ILE B 1 268 ? 127.163 145.855 128.697 1.00 32.13 ? 268 ILE B CG2 1 
ATOM 4466 C CD1 . ILE B 1 268 ? 129.970 144.822 127.057 1.00 32.13 ? 268 ILE B CD1 1 
ATOM 4467 N N   . ALA B 1 269 ? 124.490 144.995 126.656 1.00 31.30 ? 269 ALA B N   1 
ATOM 4468 C CA  . ALA B 1 269 ? 123.160 145.593 126.737 1.00 31.30 ? 269 ALA B CA  1 
ATOM 4469 C C   . ALA B 1 269 ? 122.089 144.538 126.981 1.00 31.30 ? 269 ALA B C   1 
ATOM 4470 O O   . ALA B 1 269 ? 121.172 144.747 127.784 1.00 31.30 ? 269 ALA B O   1 
ATOM 4471 C CB  . ALA B 1 269 ? 122.859 146.376 125.461 1.00 31.30 ? 269 ALA B CB  1 
ATOM 4472 N N   . ALA B 1 270 ? 122.186 143.399 126.295 1.00 31.34 ? 270 ALA B N   1 
ATOM 4473 C CA  . ALA B 1 270 ? 121.224 142.322 126.500 1.00 31.34 ? 270 ALA B CA  1 
ATOM 4474 C C   . ALA B 1 270 ? 121.305 141.770 127.915 1.00 31.34 ? 270 ALA B C   1 
ATOM 4475 O O   . ALA B 1 270 ? 120.279 141.441 128.520 1.00 31.34 ? 270 ALA B O   1 
ATOM 4476 C CB  . ALA B 1 270 ? 121.453 141.211 125.478 1.00 31.34 ? 270 ALA B CB  1 
ATOM 4477 N N   . GLY B 1 271 ? 122.517 141.649 128.456 1.00 31.22 ? 271 GLY B N   1 
ATOM 4478 C CA  . GLY B 1 271 ? 122.656 141.218 129.837 1.00 31.22 ? 271 GLY B CA  1 
ATOM 4479 C C   . GLY B 1 271 ? 122.021 142.187 130.812 1.00 31.22 ? 271 GLY B C   1 
ATOM 4480 O O   . GLY B 1 271 ? 121.360 141.777 131.768 1.00 31.22 ? 271 GLY B O   1 
ATOM 4481 N N   . LEU B 1 272 ? 122.215 143.485 130.585 1.00 30.79 ? 272 LEU B N   1 
ATOM 4482 C CA  . LEU B 1 272 ? 121.556 144.478 131.425 1.00 30.79 ? 272 LEU B CA  1 
ATOM 4483 C C   . LEU B 1 272 ? 120.043 144.431 131.266 1.00 30.79 ? 272 LEU B C   1 
ATOM 4484 O O   . LEU B 1 272 ? 119.312 144.768 132.204 1.00 30.79 ? 272 LEU B O   1 
ATOM 4485 C CB  . LEU B 1 272 ? 122.076 145.875 131.099 1.00 30.79 ? 272 LEU B CB  1 
ATOM 4486 C CG  . LEU B 1 272 ? 123.517 146.176 131.497 1.00 30.79 ? 272 LEU B CG  1 
ATOM 4487 C CD1 . LEU B 1 272 ? 123.884 147.590 131.105 1.00 30.79 ? 272 LEU B CD1 1 
ATOM 4488 C CD2 . LEU B 1 272 ? 123.713 145.961 132.980 1.00 30.79 ? 272 LEU B CD2 1 
ATOM 4489 N N   . SER B 1 273 ? 119.557 144.023 130.093 1.00 30.64 ? 273 SER B N   1 
ATOM 4490 C CA  . SER B 1 273 ? 118.118 143.988 129.853 1.00 30.64 ? 273 SER B CA  1 
ATOM 4491 C C   . SER B 1 273 ? 117.432 142.919 130.694 1.00 30.64 ? 273 SER B C   1 
ATOM 4492 O O   . SER B 1 273 ? 116.296 143.111 131.140 1.00 30.64 ? 273 SER B O   1 
ATOM 4493 C CB  . SER B 1 273 ? 117.843 143.755 128.369 1.00 30.64 ? 273 SER B CB  1 
ATOM 4494 O OG  . SER B 1 273 ? 117.711 142.374 128.088 1.00 30.64 ? 273 SER B OG  1 
ATOM 4495 N N   . LEU B 1 274 ? 118.097 141.786 130.917 1.00 30.19 ? 274 LEU B N   1 
ATOM 4496 C CA  . LEU B 1 274 ? 117.523 140.674 131.662 1.00 30.19 ? 274 LEU B CA  1 
ATOM 4497 C C   . LEU B 1 274 ? 117.976 140.648 133.116 1.00 30.19 ? 274 LEU B C   1 
ATOM 4498 O O   . LEU B 1 274 ? 117.770 139.642 133.801 1.00 30.19 ? 274 LEU B O   1 
ATOM 4499 C CB  . LEU B 1 274 ? 117.865 139.348 130.987 1.00 30.19 ? 274 LEU B CB  1 
ATOM 4500 C CG  . LEU B 1 274 ? 117.038 138.979 129.759 1.00 30.19 ? 274 LEU B CG  1 
ATOM 4501 C CD1 . LEU B 1 274 ? 117.620 137.760 129.075 1.00 30.19 ? 274 LEU B CD1 1 
ATOM 4502 C CD2 . LEU B 1 274 ? 115.594 138.736 130.150 1.00 30.19 ? 274 LEU B CD2 1 
ATOM 4503 N N   . SER B 1 275 ? 118.586 141.729 133.595 1.00 30.04 ? 275 SER B N   1 
ATOM 4504 C CA  . SER B 1 275 ? 119.064 141.831 134.971 1.00 30.04 ? 275 SER B CA  1 
ATOM 4505 C C   . SER B 1 275 ? 120.009 140.683 135.312 1.00 30.04 ? 275 SER B C   1 
ATOM 4506 O O   . SER B 1 275 ? 119.871 140.010 136.334 1.00 30.04 ? 275 SER B O   1 
ATOM 4507 C CB  . SER B 1 275 ? 117.898 141.888 135.955 1.00 30.04 ? 275 SER B CB  1 
ATOM 4508 O OG  . SER B 1 275 ? 118.310 142.426 137.196 1.00 30.04 ? 275 SER B OG  1 
ATOM 4509 N N   . ALA B 1 276 ? 120.972 140.449 134.428 1.00 31.40 ? 276 ALA B N   1 
ATOM 4510 C CA  . ALA B 1 276 ? 121.993 139.460 134.695 1.00 31.40 ? 276 ALA B CA  1 
ATOM 4511 C C   . ALA B 1 276 ? 122.914 139.960 135.800 1.00 31.40 ? 276 ALA B C   1 
ATOM 4512 O O   . ALA B 1 276 ? 123.046 141.168 136.009 1.00 31.40 ? 276 ALA B O   1 
ATOM 4513 C CB  . ALA B 1 276 ? 122.793 139.165 133.432 1.00 31.40 ? 276 ALA B CB  1 
ATOM 4514 N N   . PRO B 1 277 ? 123.543 139.052 136.543 1.00 31.96 ? 277 PRO B N   1 
ATOM 4515 C CA  . PRO B 1 277 ? 124.514 139.485 137.550 1.00 31.96 ? 277 PRO B CA  1 
ATOM 4516 C C   . PRO B 1 277 ? 125.630 140.286 136.904 1.00 31.96 ? 277 PRO B C   1 
ATOM 4517 O O   . PRO B 1 277 ? 126.108 139.955 135.817 1.00 31.96 ? 277 PRO B O   1 
ATOM 4518 C CB  . PRO B 1 277 ? 125.026 138.167 138.137 1.00 31.96 ? 277 PRO B CB  1 
ATOM 4519 C CG  . PRO B 1 277 ? 123.934 137.202 137.884 1.00 31.96 ? 277 PRO B CG  1 
ATOM 4520 C CD  . PRO B 1 277 ? 123.348 137.594 136.566 1.00 31.96 ? 277 PRO B CD  1 
ATOM 4521 N N   . PHE B 1 278 ? 126.037 141.360 137.582 1.00 32.14 ? 278 PHE B N   1 
ATOM 4522 C CA  . PHE B 1 278 ? 127.032 142.253 137.005 1.00 32.14 ? 278 PHE B CA  1 
ATOM 4523 C C   . PHE B 1 278 ? 128.369 141.557 136.815 1.00 32.14 ? 278 PHE B C   1 
ATOM 4524 O O   . PHE B 1 278 ? 129.125 141.910 135.905 1.00 32.14 ? 278 PHE B O   1 
ATOM 4525 C CB  . PHE B 1 278 ? 127.196 143.494 137.878 1.00 32.14 ? 278 PHE B CB  1 
ATOM 4526 C CG  . PHE B 1 278 ? 126.033 144.432 137.812 1.00 32.14 ? 278 PHE B CG  1 
ATOM 4527 C CD1 . PHE B 1 278 ? 125.197 144.438 136.713 1.00 32.14 ? 278 PHE B CD1 1 
ATOM 4528 C CD2 . PHE B 1 278 ? 125.775 145.309 138.845 1.00 32.14 ? 278 PHE B CD2 1 
ATOM 4529 C CE1 . PHE B 1 278 ? 124.126 145.297 136.649 1.00 32.14 ? 278 PHE B CE1 1 
ATOM 4530 C CE2 . PHE B 1 278 ? 124.706 146.171 138.784 1.00 32.14 ? 278 PHE B CE2 1 
ATOM 4531 C CZ  . PHE B 1 278 ? 123.881 146.164 137.684 1.00 32.14 ? 278 PHE B CZ  1 
ATOM 4532 N N   . GLU B 1 279 ? 128.681 140.570 137.656 1.00 33.81 ? 279 GLU B N   1 
ATOM 4533 C CA  . GLU B 1 279 ? 129.930 139.837 137.493 1.00 33.81 ? 279 GLU B CA  1 
ATOM 4534 C C   . GLU B 1 279 ? 129.939 139.031 136.203 1.00 33.81 ? 279 GLU B C   1 
ATOM 4535 O O   . GLU B 1 279 ? 130.998 138.849 135.593 1.00 33.81 ? 279 GLU B O   1 
ATOM 4536 C CB  . GLU B 1 279 ? 130.164 138.923 138.693 1.00 33.81 ? 279 GLU B CB  1 
ATOM 4537 C CG  . GLU B 1 279 ? 130.306 139.661 140.010 1.00 33.81 ? 279 GLU B CG  1 
ATOM 4538 C CD  . GLU B 1 279 ? 130.305 138.726 141.204 1.00 33.81 ? 279 GLU B CD  1 
ATOM 4539 O OE1 . GLU B 1 279 ? 130.436 139.217 142.345 1.00 33.81 ? 279 GLU B OE1 1 
ATOM 4540 O OE2 . GLU B 1 279 ? 130.174 137.501 141.001 1.00 33.81 ? 279 GLU B OE2 1 
ATOM 4541 N N   . ASN B 1 280 ? 128.777 138.538 135.774 1.00 33.66 ? 280 ASN B N   1 
ATOM 4542 C CA  . ASN B 1 280 ? 128.714 137.787 134.525 1.00 33.66 ? 280 ASN B CA  1 
ATOM 4543 C C   . ASN B 1 280 ? 128.960 138.692 133.326 1.00 33.66 ? 280 ASN B C   1 
ATOM 4544 O O   . ASN B 1 280 ? 129.647 138.300 132.377 1.00 33.66 ? 280 ASN B O   1 
ATOM 4545 C CB  . ASN B 1 280 ? 127.363 137.088 134.403 1.00 33.66 ? 280 ASN B CB  1 
ATOM 4546 C CG  . ASN B 1 280 ? 127.351 135.728 135.065 1.00 33.66 ? 280 ASN B CG  1 
ATOM 4547 O OD1 . ASN B 1 280 ? 128.401 135.151 135.343 1.00 33.66 ? 280 ASN B OD1 1 
ATOM 4548 N ND2 . ASN B 1 280 ? 126.158 135.203 135.317 1.00 33.66 ? 280 ASN B ND2 1 
ATOM 4549 N N   . ILE B 1 281 ? 128.401 139.902 133.348 1.00 33.21 ? 281 ILE B N   1 
ATOM 4550 C CA  . ILE B 1 281 ? 128.665 140.862 132.282 1.00 33.21 ? 281 ILE B CA  1 
ATOM 4551 C C   . ILE B 1 281 ? 130.129 141.275 132.297 1.00 33.21 ? 281 ILE B C   1 
ATOM 4552 O O   . ILE B 1 281 ? 130.790 141.323 131.254 1.00 33.21 ? 281 ILE B O   1 
ATOM 4553 C CB  . ILE B 1 281 ? 127.739 142.083 132.416 1.00 33.21 ? 281 ILE B CB  1 
ATOM 4554 C CG1 . ILE B 1 281 ? 126.301 141.708 132.079 1.00 33.21 ? 281 ILE B CG1 1 
ATOM 4555 C CG2 . ILE B 1 281 ? 128.206 143.208 131.514 1.00 33.21 ? 281 ILE B CG2 1 
ATOM 4556 C CD1 . ILE B 1 281 ? 125.287 142.450 132.899 1.00 33.21 ? 281 ILE B CD1 1 
ATOM 4557 N N   . TYR B 1 282 ? 130.660 141.566 133.486 1.00 33.38 ? 282 TYR B N   1 
ATOM 4558 C CA  . TYR B 1 282 ? 132.029 142.044 133.607 1.00 33.38 ? 282 TYR B CA  1 
ATOM 4559 C C   . TYR B 1 282 ? 133.034 141.003 133.142 1.00 33.38 ? 282 TYR B C   1 
ATOM 4560 O O   . TYR B 1 282 ? 134.125 141.364 132.692 1.00 33.38 ? 282 TYR B O   1 
ATOM 4561 C CB  . TYR B 1 282 ? 132.325 142.421 135.057 1.00 33.38 ? 282 TYR B CB  1 
ATOM 4562 C CG  . TYR B 1 282 ? 131.569 143.628 135.558 1.00 33.38 ? 282 TYR B CG  1 
ATOM 4563 C CD1 . TYR B 1 282 ? 130.994 144.530 134.679 1.00 33.38 ? 282 TYR B CD1 1 
ATOM 4564 C CD2 . TYR B 1 282 ? 131.430 143.862 136.916 1.00 33.38 ? 282 TYR B CD2 1 
ATOM 4565 C CE1 . TYR B 1 282 ? 130.296 145.625 135.140 1.00 33.38 ? 282 TYR B CE1 1 
ATOM 4566 C CE2 . TYR B 1 282 ? 130.741 144.955 137.385 1.00 33.38 ? 282 TYR B CE2 1 
ATOM 4567 C CZ  . TYR B 1 282 ? 130.177 145.833 136.495 1.00 33.38 ? 282 TYR B CZ  1 
ATOM 4568 O OH  . TYR B 1 282 ? 129.489 146.926 136.961 1.00 33.38 ? 282 TYR B OH  1 
ATOM 4569 N N   . PHE B 1 283 ? 132.688 139.724 133.242 1.00 33.97 ? 283 PHE B N   1 
ATOM 4570 C CA  . PHE B 1 283 ? 133.551 138.631 132.827 1.00 33.97 ? 283 PHE B CA  1 
ATOM 4571 C C   . PHE B 1 283 ? 133.473 138.349 131.336 1.00 33.97 ? 283 PHE B C   1 
ATOM 4572 O O   . PHE B 1 283 ? 134.198 137.478 130.846 1.00 33.97 ? 283 PHE B O   1 
ATOM 4573 C CB  . PHE B 1 283 ? 133.196 137.362 133.605 1.00 33.97 ? 283 PHE B CB  1 
ATOM 4574 C CG  . PHE B 1 283 ? 134.382 136.650 134.180 1.00 33.97 ? 283 PHE B CG  1 
ATOM 4575 C CD1 . PHE B 1 283 ? 135.089 137.198 135.234 1.00 33.97 ? 283 PHE B CD1 1 
ATOM 4576 C CD2 . PHE B 1 283 ? 134.787 135.430 133.668 1.00 33.97 ? 283 PHE B CD2 1 
ATOM 4577 C CE1 . PHE B 1 283 ? 136.182 136.542 135.766 1.00 33.97 ? 283 PHE B CE1 1 
ATOM 4578 C CE2 . PHE B 1 283 ? 135.876 134.770 134.194 1.00 33.97 ? 283 PHE B CE2 1 
ATOM 4579 C CZ  . PHE B 1 283 ? 136.576 135.327 135.245 1.00 33.97 ? 283 PHE B CZ  1 
ATOM 4580 N N   . GLY B 1 284 ? 132.614 139.052 130.607 1.00 33.24 ? 284 GLY B N   1 
ATOM 4581 C CA  . GLY B 1 284 ? 132.492 138.842 129.183 1.00 33.24 ? 284 GLY B CA  1 
ATOM 4582 C C   . GLY B 1 284 ? 131.714 137.615 128.780 1.00 33.24 ? 284 GLY B C   1 
ATOM 4583 O O   . GLY B 1 284 ? 131.732 137.252 127.600 1.00 33.24 ? 284 GLY B O   1 
ATOM 4584 N N   . LEU B 1 285 ? 131.028 136.962 129.718 1.00 33.21 ? 285 LEU B N   1 
ATOM 4585 C CA  . LEU B 1 285 ? 130.251 135.775 129.390 1.00 33.21 ? 285 LEU B CA  1 
ATOM 4586 C C   . LEU B 1 285 ? 129.010 136.094 128.574 1.00 33.21 ? 285 LEU B C   1 
ATOM 4587 O O   . LEU B 1 285 ? 128.355 135.168 128.086 1.00 33.21 ? 285 LEU B O   1 
ATOM 4588 C CB  . LEU B 1 285 ? 129.851 135.039 130.667 1.00 33.21 ? 285 LEU B CB  1 
ATOM 4589 C CG  . LEU B 1 285 ? 130.999 134.477 131.502 1.00 33.21 ? 285 LEU B CG  1 
ATOM 4590 C CD1 . LEU B 1 285 ? 130.501 134.031 132.861 1.00 33.21 ? 285 LEU B CD1 1 
ATOM 4591 C CD2 . LEU B 1 285 ? 131.669 133.329 130.771 1.00 33.21 ? 285 LEU B CD2 1 
ATOM 4592 N N   . TRP B 1 286 ? 128.671 137.369 128.418 1.00 32.59 ? 286 TRP B N   1 
ATOM 4593 C CA  . TRP B 1 286 ? 127.494 137.780 127.673 1.00 32.59 ? 286 TRP B CA  1 
ATOM 4594 C C   . TRP B 1 286 ? 127.811 138.308 126.283 1.00 32.59 ? 286 TRP B C   1 
ATOM 4595 O O   . TRP B 1 286 ? 126.882 138.536 125.503 1.00 32.59 ? 286 TRP B O   1 
ATOM 4596 C CB  . TRP B 1 286 ? 126.736 138.859 128.449 1.00 32.59 ? 286 TRP B CB  1 
ATOM 4597 C CG  . TRP B 1 286 ? 125.709 138.334 129.386 1.00 32.59 ? 286 TRP B CG  1 
ATOM 4598 C CD1 . TRP B 1 286 ? 125.907 137.900 130.660 1.00 32.59 ? 286 TRP B CD1 1 
ATOM 4599 C CD2 . TRP B 1 286 ? 124.309 138.202 129.129 1.00 32.59 ? 286 TRP B CD2 1 
ATOM 4600 N NE1 . TRP B 1 286 ? 124.717 137.500 131.213 1.00 32.59 ? 286 TRP B NE1 1 
ATOM 4601 C CE2 . TRP B 1 286 ? 123.720 137.677 130.291 1.00 32.59 ? 286 TRP B CE2 1 
ATOM 4602 C CE3 . TRP B 1 286 ? 123.498 138.473 128.025 1.00 32.59 ? 286 TRP B CE3 1 
ATOM 4603 C CZ2 . TRP B 1 286 ? 122.360 137.420 130.383 1.00 32.59 ? 286 TRP B CZ2 1 
ATOM 4604 C CZ3 . TRP B 1 286 ? 122.149 138.219 128.120 1.00 32.59 ? 286 TRP B CZ3 1 
ATOM 4605 C CH2 . TRP B 1 286 ? 121.592 137.702 129.290 1.00 32.59 ? 286 TRP B CH2 1 
ATOM 4606 N N   . GLY B 1 287 ? 129.082 138.500 125.949 1.00 33.32 ? 287 GLY B N   1 
ATOM 4607 C CA  . GLY B 1 287 ? 129.406 139.217 124.735 1.00 33.32 ? 287 GLY B CA  1 
ATOM 4608 C C   . GLY B 1 287 ? 130.376 138.557 123.780 1.00 33.32 ? 287 GLY B C   1 
ATOM 4609 O O   . GLY B 1 287 ? 130.939 139.239 122.920 1.00 33.32 ? 287 GLY B O   1 
ATOM 4610 N N   . PHE B 1 288 ? 130.596 137.250 123.902 1.00 33.08 ? 288 PHE B N   1 
ATOM 4611 C CA  . PHE B 1 288 ? 131.445 136.597 122.913 1.00 33.08 ? 288 PHE B CA  1 
ATOM 4612 C C   . PHE B 1 288 ? 130.634 135.889 121.836 1.00 33.08 ? 288 PHE B C   1 
ATOM 4613 O O   . PHE B 1 288 ? 131.006 135.929 120.657 1.00 33.08 ? 288 PHE B O   1 
ATOM 4614 C CB  . PHE B 1 288 ? 132.421 135.625 123.587 1.00 33.08 ? 288 PHE B CB  1 
ATOM 4615 C CG  . PHE B 1 288 ? 131.770 134.542 124.391 1.00 33.08 ? 288 PHE B CG  1 
ATOM 4616 C CD1 . PHE B 1 288 ? 131.282 134.794 125.658 1.00 33.08 ? 288 PHE B CD1 1 
ATOM 4617 C CD2 . PHE B 1 288 ? 131.689 133.258 123.895 1.00 33.08 ? 288 PHE B CD2 1 
ATOM 4618 C CE1 . PHE B 1 288 ? 130.701 133.791 126.399 1.00 33.08 ? 288 PHE B CE1 1 
ATOM 4619 C CE2 . PHE B 1 288 ? 131.112 132.258 124.632 1.00 33.08 ? 288 PHE B CE2 1 
ATOM 4620 C CZ  . PHE B 1 288 ? 130.616 132.521 125.884 1.00 33.08 ? 288 PHE B CZ  1 
ATOM 4621 N N   . ASN B 1 289 ? 129.518 135.263 122.210 1.00 32.85 ? 289 ASN B N   1 
ATOM 4622 C CA  . ASN B 1 289 ? 128.606 134.732 121.204 1.00 32.85 ? 289 ASN B CA  1 
ATOM 4623 C C   . ASN B 1 289 ? 128.057 135.848 120.328 1.00 32.85 ? 289 ASN B C   1 
ATOM 4624 O O   . ASN B 1 289 ? 128.006 135.721 119.099 1.00 32.85 ? 289 ASN B O   1 
ATOM 4625 C CB  . ASN B 1 289 ? 127.464 133.977 121.881 1.00 32.85 ? 289 ASN B CB  1 
ATOM 4626 C CG  . ASN B 1 289 ? 127.839 132.563 122.244 1.00 32.85 ? 289 ASN B CG  1 
ATOM 4627 O OD1 . ASN B 1 289 ? 128.224 131.772 121.386 1.00 32.85 ? 289 ASN B OD1 1 
ATOM 4628 N ND2 . ASN B 1 289 ? 127.726 132.232 123.521 1.00 32.85 ? 289 ASN B ND2 1 
ATOM 4629 N N   . SER B 1 290 ? 127.652 136.957 120.948 1.00 33.04 ? 290 SER B N   1 
ATOM 4630 C CA  . SER B 1 290 ? 127.145 138.092 120.189 1.00 33.04 ? 290 SER B CA  1 
ATOM 4631 C C   . SER B 1 290 ? 128.233 138.704 119.318 1.00 33.04 ? 290 SER B C   1 
ATOM 4632 O O   . SER B 1 290 ? 127.965 139.132 118.191 1.00 33.04 ? 290 SER B O   1 
ATOM 4633 C CB  . SER B 1 290 ? 126.564 139.133 121.141 1.00 33.04 ? 290 SER B CB  1 
ATOM 4634 O OG  . SER B 1 290 ? 127.593 139.835 121.811 1.00 33.04 ? 290 SER B OG  1 
ATOM 4635 N N   . SER B 1 291 ? 129.466 138.759 119.824 1.00 33.21 ? 291 SER B N   1 
ATOM 4636 C CA  . SER B 1 291 ? 130.568 139.281 119.022 1.00 33.21 ? 291 SER B CA  1 
ATOM 4637 C C   . SER B 1 291 ? 130.816 138.415 117.795 1.00 33.21 ? 291 SER B C   1 
ATOM 4638 O O   . SER B 1 291 ? 130.999 138.932 116.686 1.00 33.21 ? 291 SER B O   1 
ATOM 4639 C CB  . SER B 1 291 ? 131.832 139.381 119.869 1.00 33.21 ? 291 SER B CB  1 
ATOM 4640 O OG  . SER B 1 291 ? 132.989 139.345 119.057 1.00 33.21 ? 291 SER B OG  1 
ATOM 4641 N N   . LEU B 1 292 ? 130.820 137.093 117.972 1.00 33.52 ? 292 LEU B N   1 
ATOM 4642 C CA  . LEU B 1 292 ? 131.007 136.200 116.834 1.00 33.52 ? 292 LEU B CA  1 
ATOM 4643 C C   . LEU B 1 292 ? 129.865 136.333 115.836 1.00 33.52 ? 292 LEU B C   1 
ATOM 4644 O O   . LEU B 1 292 ? 130.090 136.330 114.620 1.00 33.52 ? 292 LEU B O   1 
ATOM 4645 C CB  . LEU B 1 292 ? 131.134 134.757 117.314 1.00 33.52 ? 292 LEU B CB  1 
ATOM 4646 C CG  . LEU B 1 292 ? 132.494 134.338 117.866 1.00 33.52 ? 292 LEU B CG  1 
ATOM 4647 C CD1 . LEU B 1 292 ? 132.395 132.982 118.533 1.00 33.52 ? 292 LEU B CD1 1 
ATOM 4648 C CD2 . LEU B 1 292 ? 133.533 134.319 116.765 1.00 33.52 ? 292 LEU B CD2 1 
ATOM 4649 N N   . ALA B 1 293 ? 128.630 136.447 116.331 1.00 33.71 ? 293 ALA B N   1 
ATOM 4650 C CA  . ALA B 1 293 ? 127.490 136.610 115.435 1.00 33.71 ? 293 ALA B CA  1 
ATOM 4651 C C   . ALA B 1 293 ? 127.585 137.909 114.647 1.00 33.71 ? 293 ALA B C   1 
ATOM 4652 O O   . ALA B 1 293 ? 127.288 137.940 113.447 1.00 33.71 ? 293 ALA B O   1 
ATOM 4653 C CB  . ALA B 1 293 ? 126.188 136.558 116.228 1.00 33.71 ? 293 ALA B CB  1 
ATOM 4654 N N   . CYS B 1 294 ? 127.996 138.994 115.304 1.00 34.46 ? 294 CYS B N   1 
ATOM 4655 C CA  . CYS B 1 294 ? 128.133 140.269 114.611 1.00 34.46 ? 294 CYS B CA  1 
ATOM 4656 C C   . CYS B 1 294 ? 129.254 140.223 113.582 1.00 34.46 ? 294 CYS B C   1 
ATOM 4657 O O   . CYS B 1 294 ? 129.139 140.825 112.509 1.00 34.46 ? 294 CYS B O   1 
ATOM 4658 C CB  . CYS B 1 294 ? 128.370 141.391 115.618 1.00 34.46 ? 294 CYS B CB  1 
ATOM 4659 S SG  . CYS B 1 294 ? 127.627 142.968 115.163 1.00 34.46 ? 294 CYS B SG  1 
ATOM 4660 N N   . ILE B 1 295 ? 130.351 139.529 113.892 1.00 34.30 ? 295 ILE B N   1 
ATOM 4661 C CA  . ILE B 1 295 ? 131.421 139.369 112.909 1.00 34.30 ? 295 ILE B CA  1 
ATOM 4662 C C   . ILE B 1 295 ? 130.915 138.594 111.701 1.00 34.30 ? 295 ILE B C   1 
ATOM 4663 O O   . ILE B 1 295 ? 131.146 138.982 110.550 1.00 34.30 ? 295 ILE B O   1 
ATOM 4664 C CB  . ILE B 1 295 ? 132.640 138.674 113.539 1.00 34.30 ? 295 ILE B CB  1 
ATOM 4665 C CG1 . ILE B 1 295 ? 133.332 139.584 114.547 1.00 34.30 ? 295 ILE B CG1 1 
ATOM 4666 C CG2 . ILE B 1 295 ? 133.626 138.260 112.467 1.00 34.30 ? 295 ILE B CG2 1 
ATOM 4667 C CD1 . ILE B 1 295 ? 134.443 138.891 115.297 1.00 34.30 ? 295 ILE B CD1 1 
ATOM 4668 N N   . ALA B 1 296 ? 130.216 137.485 111.947 1.00 34.71 ? 296 ALA B N   1 
ATOM 4669 C CA  . ALA B 1 296 ? 129.770 136.631 110.852 1.00 34.71 ? 296 ALA B CA  1 
ATOM 4670 C C   . ALA B 1 296 ? 128.746 137.337 109.974 1.00 34.71 ? 296 ALA B C   1 
ATOM 4671 O O   . ALA B 1 296 ? 128.819 137.263 108.742 1.00 34.71 ? 296 ALA B O   1 
ATOM 4672 C CB  . ALA B 1 296 ? 129.196 135.330 111.405 1.00 34.71 ? 296 ALA B CB  1 
ATOM 4673 N N   . MET B 1 297 ? 127.786 138.025 110.584 1.00 35.49 ? 297 MET B N   1 
ATOM 4674 C CA  . MET B 1 297 ? 126.731 138.680 109.826 1.00 35.49 ? 297 MET B CA  1 
ATOM 4675 C C   . MET B 1 297 ? 127.092 140.088 109.383 1.00 35.49 ? 297 MET B C   1 
ATOM 4676 O O   . MET B 1 297 ? 126.410 140.641 108.514 1.00 35.49 ? 297 MET B O   1 
ATOM 4677 C CB  . MET B 1 297 ? 125.445 138.728 110.654 1.00 35.49 ? 297 MET B CB  1 
ATOM 4678 C CG  . MET B 1 297 ? 124.952 137.369 111.097 1.00 35.49 ? 297 MET B CG  1 
ATOM 4679 S SD  . MET B 1 297 ? 123.978 136.558 109.824 1.00 35.49 ? 297 MET B SD  1 
ATOM 4680 C CE  . MET B 1 297 ? 122.929 137.909 109.308 1.00 35.49 ? 297 MET B CE  1 
ATOM 4681 N N   . GLY B 1 298 ? 128.136 140.679 109.951 1.00 35.72 ? 298 GLY B N   1 
ATOM 4682 C CA  . GLY B 1 298 ? 128.497 142.040 109.618 1.00 35.72 ? 298 GLY B CA  1 
ATOM 4683 C C   . GLY B 1 298 ? 129.530 142.164 108.520 1.00 35.72 ? 298 GLY B C   1 
ATOM 4684 O O   . GLY B 1 298 ? 130.570 142.800 108.712 1.00 35.72 ? 298 GLY B O   1 
ATOM 4685 N N   . GLY B 1 299 ? 129.263 141.564 107.365 1.00 36.91 ? 299 GLY B N   1 
ATOM 4686 C CA  . GLY B 1 299 ? 130.114 141.693 106.199 1.00 36.91 ? 299 GLY B CA  1 
ATOM 4687 C C   . GLY B 1 299 ? 130.801 140.416 105.765 1.00 36.91 ? 299 GLY B C   1 
ATOM 4688 O O   . GLY B 1 299 ? 131.280 140.345 104.625 1.00 36.91 ? 299 GLY B O   1 
ATOM 4689 N N   . MET B 1 300 ? 130.872 139.401 106.624 1.00 37.02 ? 300 MET B N   1 
ATOM 4690 C CA  . MET B 1 300 ? 131.600 138.191 106.261 1.00 37.02 ? 300 MET B CA  1 
ATOM 4691 C C   . MET B 1 300 ? 130.752 137.266 105.399 1.00 37.02 ? 300 MET B C   1 
ATOM 4692 O O   . MET B 1 300 ? 131.080 137.008 104.237 1.00 37.02 ? 300 MET B O   1 
ATOM 4693 C CB  . MET B 1 300 ? 132.078 137.465 107.518 1.00 37.02 ? 300 MET B CB  1 
ATOM 4694 C CG  . MET B 1 300 ? 133.549 137.662 107.813 1.00 37.02 ? 300 MET B CG  1 
ATOM 4695 S SD  . MET B 1 300 ? 134.597 136.995 106.511 1.00 37.02 ? 300 MET B SD  1 
ATOM 4696 C CE  . MET B 1 300 ? 134.693 135.280 107.004 1.00 37.02 ? 300 MET B CE  1 
ATOM 4697 N N   . PHE B 1 301 ? 129.652 136.763 105.949 1.00 36.17 ? 301 PHE B N   1 
ATOM 4698 C CA  . PHE B 1 301 ? 128.798 135.829 105.235 1.00 36.17 ? 301 PHE B CA  1 
ATOM 4699 C C   . PHE B 1 301 ? 127.579 136.497 104.624 1.00 36.17 ? 301 PHE B C   1 
ATOM 4700 O O   . PHE B 1 301 ? 126.786 135.824 103.960 1.00 36.17 ? 301 PHE B O   1 
ATOM 4701 C CB  . PHE B 1 301 ? 128.381 134.691 106.167 1.00 36.17 ? 301 PHE B CB  1 
ATOM 4702 C CG  . PHE B 1 301 ? 129.532 133.847 106.616 1.00 36.17 ? 301 PHE B CG  1 
ATOM 4703 C CD1 . PHE B 1 301 ? 130.022 132.839 105.809 1.00 36.17 ? 301 PHE B CD1 1 
ATOM 4704 C CD2 . PHE B 1 301 ? 130.151 134.087 107.826 1.00 36.17 ? 301 PHE B CD2 1 
ATOM 4705 C CE1 . PHE B 1 301 ? 131.092 132.075 106.210 1.00 36.17 ? 301 PHE B CE1 1 
ATOM 4706 C CE2 . PHE B 1 301 ? 131.222 133.325 108.231 1.00 36.17 ? 301 PHE B CE2 1 
ATOM 4707 C CZ  . PHE B 1 301 ? 131.691 132.316 107.423 1.00 36.17 ? 301 PHE B CZ  1 
ATOM 4708 N N   . MET B 1 302 ? 127.416 137.800 104.825 1.00 36.49 ? 302 MET B N   1 
ATOM 4709 C CA  . MET B 1 302 ? 126.448 138.592 104.088 1.00 36.49 ? 302 MET B CA  1 
ATOM 4710 C C   . MET B 1 302 ? 127.102 139.905 103.698 1.00 36.49 ? 302 MET B C   1 
ATOM 4711 O O   . MET B 1 302 ? 127.856 140.482 104.483 1.00 36.49 ? 302 MET B O   1 
ATOM 4712 C CB  . MET B 1 302 ? 125.178 138.853 104.900 1.00 36.49 ? 302 MET B CB  1 
ATOM 4713 C CG  . MET B 1 302 ? 124.441 137.596 105.301 1.00 36.49 ? 302 MET B CG  1 
ATOM 4714 S SD  . MET B 1 302 ? 122.725 137.630 104.777 1.00 36.49 ? 302 MET B SD  1 
ATOM 4715 C CE  . MET B 1 302 ? 122.074 138.832 105.914 1.00 36.49 ? 302 MET B CE  1 
ATOM 4716 N N   . ALA B 1 303 ? 126.817 140.368 102.485 1.00 37.48 ? 303 ALA B N   1 
ATOM 4717 C CA  . ALA B 1 303 ? 127.441 141.583 101.983 1.00 37.48 ? 303 ALA B CA  1 
ATOM 4718 C C   . ALA B 1 303 ? 127.080 142.774 102.857 1.00 37.48 ? 303 ALA B C   1 
ATOM 4719 O O   . ALA B 1 303 ? 125.934 142.929 103.282 1.00 37.48 ? 303 ALA B O   1 
ATOM 4720 C CB  . ALA B 1 303 ? 127.005 141.839 100.546 1.00 37.48 ? 303 ALA B CB  1 
ATOM 4721 N N   . LEU B 1 304 ? 128.067 143.629 103.114 1.00 37.24 ? 304 LEU B N   1 
ATOM 4722 C CA  . LEU B 1 304 ? 127.905 144.717 104.072 1.00 37.24 ? 304 LEU B CA  1 
ATOM 4723 C C   . LEU B 1 304 ? 127.146 145.872 103.433 1.00 37.24 ? 304 LEU B C   1 
ATOM 4724 O O   . LEU B 1 304 ? 127.715 146.656 102.668 1.00 37.24 ? 304 LEU B O   1 
ATOM 4725 C CB  . LEU B 1 304 ? 129.261 145.184 104.590 1.00 37.24 ? 304 LEU B CB  1 
ATOM 4726 C CG  . LEU B 1 304 ? 129.177 146.176 105.751 1.00 37.24 ? 304 LEU B CG  1 
ATOM 4727 C CD1 . LEU B 1 304 ? 128.573 145.514 106.973 1.00 37.24 ? 304 LEU B CD1 1 
ATOM 4728 C CD2 . LEU B 1 304 ? 130.543 146.747 106.073 1.00 37.24 ? 304 LEU B CD2 1 
ATOM 4729 N N   . THR B 1 305 ? 125.861 145.972 103.750 1.00 37.37 ? 305 THR B N   1 
ATOM 4730 C CA  . THR B 1 305 ? 125.065 147.164 103.519 1.00 37.37 ? 305 THR B CA  1 
ATOM 4731 C C   . THR B 1 305 ? 124.528 147.618 104.868 1.00 37.37 ? 305 THR B C   1 
ATOM 4732 O O   . THR B 1 305 ? 124.611 146.891 105.861 1.00 37.37 ? 305 THR B O   1 
ATOM 4733 C CB  . THR B 1 305 ? 123.917 146.905 102.536 1.00 37.37 ? 305 THR B CB  1 
ATOM 4734 O OG1 . THR B 1 305 ? 123.070 145.872 103.051 1.00 37.37 ? 305 THR B OG1 1 
ATOM 4735 C CG2 . THR B 1 305 ? 124.463 146.473 101.186 1.00 37.37 ? 305 THR B CG2 1 
ATOM 4736 N N   . TRP B 1 306 ? 123.980 148.834 104.917 1.00 36.56 ? 306 TRP B N   1 
ATOM 4737 C CA  . TRP B 1 306 ? 123.446 149.313 106.186 1.00 36.56 ? 306 TRP B CA  1 
ATOM 4738 C C   . TRP B 1 306 ? 122.276 148.456 106.650 1.00 36.56 ? 306 TRP B C   1 
ATOM 4739 O O   . TRP B 1 306 ? 122.088 148.264 107.857 1.00 36.56 ? 306 TRP B O   1 
ATOM 4740 C CB  . TRP B 1 306 ? 123.052 150.788 106.083 1.00 36.56 ? 306 TRP B CB  1 
ATOM 4741 C CG  . TRP B 1 306 ? 121.912 151.091 105.172 1.00 36.56 ? 306 TRP B CG  1 
ATOM 4742 C CD1 . TRP B 1 306 ? 121.990 151.512 103.881 1.00 36.56 ? 306 TRP B CD1 1 
ATOM 4743 C CD2 . TRP B 1 306 ? 120.519 151.042 105.495 1.00 36.56 ? 306 TRP B CD2 1 
ATOM 4744 N NE1 . TRP B 1 306 ? 120.732 151.709 103.371 1.00 36.56 ? 306 TRP B NE1 1 
ATOM 4745 C CE2 . TRP B 1 306 ? 119.811 151.428 104.344 1.00 36.56 ? 306 TRP B CE2 1 
ATOM 4746 C CE3 . TRP B 1 306 ? 119.802 150.699 106.643 1.00 36.56 ? 306 TRP B CE3 1 
ATOM 4747 C CZ2 . TRP B 1 306 ? 118.423 151.479 104.306 1.00 36.56 ? 306 TRP B CZ2 1 
ATOM 4748 C CZ3 . TRP B 1 306 ? 118.425 150.750 106.604 1.00 36.56 ? 306 TRP B CZ3 1 
ATOM 4749 C CH2 . TRP B 1 306 ? 117.749 151.138 105.445 1.00 36.56 ? 306 TRP B CH2 1 
ATOM 4750 N N   . GLN B 1 307 ? 121.501 147.909 105.711 1.00 36.51 ? 307 GLN B N   1 
ATOM 4751 C CA  . GLN B 1 307 ? 120.487 146.926 106.072 1.00 36.51 ? 307 GLN B CA  1 
ATOM 4752 C C   . GLN B 1 307 ? 121.127 145.704 106.714 1.00 36.51 ? 307 GLN B C   1 
ATOM 4753 O O   . GLN B 1 307 ? 120.674 145.220 107.759 1.00 36.51 ? 307 GLN B O   1 
ATOM 4754 C CB  . GLN B 1 307 ? 119.687 146.520 104.835 1.00 36.51 ? 307 GLN B CB  1 
ATOM 4755 C CG  . GLN B 1 307 ? 118.809 147.614 104.267 1.00 36.51 ? 307 GLN B CG  1 
ATOM 4756 C CD  . GLN B 1 307 ? 119.404 148.250 103.032 1.00 36.51 ? 307 GLN B CD  1 
ATOM 4757 O OE1 . GLN B 1 307 ? 120.621 148.275 102.859 1.00 36.51 ? 307 GLN B OE1 1 
ATOM 4758 N NE2 . GLN B 1 307 ? 118.548 148.768 102.162 1.00 36.51 ? 307 GLN B NE2 1 
ATOM 4759 N N   . THR B 1 308 ? 122.200 145.200 106.104 1.00 35.97 ? 308 THR B N   1 
ATOM 4760 C CA  . THR B 1 308 ? 122.908 144.056 106.663 1.00 35.97 ? 308 THR B CA  1 
ATOM 4761 C C   . THR B 1 308 ? 123.567 144.405 107.990 1.00 35.97 ? 308 THR B C   1 
ATOM 4762 O O   . THR B 1 308 ? 123.617 143.565 108.890 1.00 35.97 ? 308 THR B O   1 
ATOM 4763 C CB  . THR B 1 308 ? 123.939 143.543 105.658 1.00 35.97 ? 308 THR B CB  1 
ATOM 4764 O OG1 . THR B 1 308 ? 123.272 142.809 104.625 1.00 35.97 ? 308 THR B OG1 1 
ATOM 4765 C CG2 . THR B 1 308 ? 124.957 142.634 106.328 1.00 35.97 ? 308 THR B CG2 1 
ATOM 4766 N N   . HIS B 1 309 ? 124.050 145.638 108.143 1.00 35.20 ? 309 HIS B N   1 
ATOM 4767 C CA  . HIS B 1 309 ? 124.628 146.055 109.417 1.00 35.20 ? 309 HIS B CA  1 
ATOM 4768 C C   . HIS B 1 309 ? 123.582 146.045 110.527 1.00 35.20 ? 309 HIS B C   1 
ATOM 4769 O O   . HIS B 1 309 ? 123.827 145.533 111.628 1.00 35.20 ? 309 HIS B O   1 
ATOM 4770 C CB  . HIS B 1 309 ? 125.250 147.442 109.267 1.00 35.20 ? 309 HIS B CB  1 
ATOM 4771 C CG  . HIS B 1 309 ? 125.899 147.955 110.512 1.00 35.20 ? 309 HIS B CG  1 
ATOM 4772 N ND1 . HIS B 1 309 ? 127.056 147.412 111.025 1.00 35.20 ? 309 HIS B ND1 1 
ATOM 4773 C CD2 . HIS B 1 309 ? 125.559 148.969 111.340 1.00 35.20 ? 309 HIS B CD2 1 
ATOM 4774 C CE1 . HIS B 1 309 ? 127.399 148.067 112.119 1.00 35.20 ? 309 HIS B CE1 1 
ATOM 4775 N NE2 . HIS B 1 309 ? 126.506 149.016 112.333 1.00 35.20 ? 309 HIS B NE2 1 
ATOM 4776 N N   . LEU B 1 310 ? 122.401 146.603 110.253 1.00 34.41 ? 310 LEU B N   1 
ATOM 4777 C CA  . LEU B 1 310 ? 121.343 146.600 111.257 1.00 34.41 ? 310 LEU B CA  1 
ATOM 4778 C C   . LEU B 1 310 ? 120.891 145.182 111.574 1.00 34.41 ? 310 LEU B C   1 
ATOM 4779 O O   . LEU B 1 310 ? 120.636 144.846 112.739 1.00 34.41 ? 310 LEU B O   1 
ATOM 4780 C CB  . LEU B 1 310 ? 120.163 147.446 110.786 1.00 34.41 ? 310 LEU B CB  1 
ATOM 4781 C CG  . LEU B 1 310 ? 120.439 148.931 110.565 1.00 34.41 ? 310 LEU B CG  1 
ATOM 4782 C CD1 . LEU B 1 310 ? 119.205 149.622 110.024 1.00 34.41 ? 310 LEU B CD1 1 
ATOM 4783 C CD2 . LEU B 1 310 ? 120.899 149.583 111.852 1.00 34.41 ? 310 LEU B CD2 1 
ATOM 4784 N N   . LEU B 1 311 ? 120.789 144.330 110.554 1.00 34.86 ? 311 LEU B N   1 
ATOM 4785 C CA  . LEU B 1 311 ? 120.379 142.958 110.816 1.00 34.86 ? 311 LEU B CA  1 
ATOM 4786 C C   . LEU B 1 311 ? 121.466 142.190 111.556 1.00 34.86 ? 311 LEU B C   1 
ATOM 4787 O O   . LEU B 1 311 ? 121.162 141.272 112.319 1.00 34.86 ? 311 LEU B O   1 
ATOM 4788 C CB  . LEU B 1 311 ? 119.998 142.262 109.512 1.00 34.86 ? 311 LEU B CB  1 
ATOM 4789 C CG  . LEU B 1 311 ? 119.620 140.787 109.626 1.00 34.86 ? 311 LEU B CG  1 
ATOM 4790 C CD1 . LEU B 1 311 ? 118.127 140.653 109.869 1.00 34.86 ? 311 LEU B CD1 1 
ATOM 4791 C CD2 . LEU B 1 311 ? 120.003 140.051 108.378 1.00 34.86 ? 311 LEU B CD2 1 
ATOM 4792 N N   . ALA B 1 312 ? 122.731 142.572 111.377 1.00 34.57 ? 312 ALA B N   1 
ATOM 4793 C CA  . ALA B 1 312 ? 123.810 141.974 112.155 1.00 34.57 ? 312 ALA B CA  1 
ATOM 4794 C C   . ALA B 1 312 ? 123.731 142.391 113.616 1.00 34.57 ? 312 ALA B C   1 
ATOM 4795 O O   . ALA B 1 312 ? 123.994 141.584 114.513 1.00 34.57 ? 312 ALA B O   1 
ATOM 4796 C CB  . ALA B 1 312 ? 125.162 142.357 111.561 1.00 34.57 ? 312 ALA B CB  1 
ATOM 4797 N N   . LEU B 1 313 ? 123.377 143.651 113.877 1.00 33.69 ? 313 LEU B N   1 
ATOM 4798 C CA  . LEU B 1 313 ? 123.150 144.067 115.260 1.00 33.69 ? 313 LEU B CA  1 
ATOM 4799 C C   . LEU B 1 313 ? 121.990 143.296 115.879 1.00 33.69 ? 313 LEU B C   1 
ATOM 4800 O O   . LEU B 1 313 ? 122.068 142.847 117.034 1.00 33.69 ? 313 LEU B O   1 
ATOM 4801 C CB  . LEU B 1 313 ? 122.884 145.569 115.331 1.00 33.69 ? 313 LEU B CB  1 
ATOM 4802 C CG  . LEU B 1 313 ? 123.886 146.510 114.670 1.00 33.69 ? 313 LEU B CG  1 
ATOM 4803 C CD1 . LEU B 1 313 ? 123.644 147.937 115.121 1.00 33.69 ? 313 LEU B CD1 1 
ATOM 4804 C CD2 . LEU B 1 313 ? 125.303 146.083 114.968 1.00 33.69 ? 313 LEU B CD2 1 
ATOM 4805 N N   . GLY B 1 314 ? 120.905 143.134 115.123 1.00 33.40 ? 314 GLY B N   1 
ATOM 4806 C CA  . GLY B 1 314 ? 119.794 142.331 115.606 1.00 33.40 ? 314 GLY B CA  1 
ATOM 4807 C C   . GLY B 1 314 ? 120.191 140.891 115.866 1.00 33.40 ? 314 GLY B C   1 
ATOM 4808 O O   . GLY B 1 314 ? 119.755 140.283 116.845 1.00 33.40 ? 314 GLY B O   1 
ATOM 4809 N N   . CYS B 1 315 ? 121.024 140.328 114.990 1.00 34.07 ? 315 CYS B N   1 
ATOM 4810 C CA  . CYS B 1 315 ? 121.517 138.971 115.187 1.00 34.07 ? 315 CYS B CA  1 
ATOM 4811 C C   . CYS B 1 315 ? 122.378 138.875 116.435 1.00 34.07 ? 315 CYS B C   1 
ATOM 4812 O O   . CYS B 1 315 ? 122.325 137.874 117.151 1.00 34.07 ? 315 CYS B O   1 
ATOM 4813 C CB  . CYS B 1 315 ? 122.305 138.513 113.963 1.00 34.07 ? 315 CYS B CB  1 
ATOM 4814 S SG  . CYS B 1 315 ? 122.677 136.749 113.943 1.00 34.07 ? 315 CYS B SG  1 
ATOM 4815 N N   . ALA B 1 316 ? 123.189 139.897 116.705 1.00 33.09 ? 316 ALA B N   1 
ATOM 4816 C CA  . ALA B 1 316 ? 123.996 139.898 117.920 1.00 33.09 ? 316 ALA B CA  1 
ATOM 4817 C C   . ALA B 1 316 ? 123.120 139.917 119.167 1.00 33.09 ? 316 ALA B C   1 
ATOM 4818 O O   . ALA B 1 316 ? 123.381 139.187 120.132 1.00 33.09 ? 316 ALA B O   1 
ATOM 4819 C CB  . ALA B 1 316 ? 124.949 141.091 117.915 1.00 33.09 ? 316 ALA B CB  1 
ATOM 4820 N N   . LEU B 1 317 ? 122.076 140.748 119.167 1.00 32.48 ? 317 LEU B N   1 
ATOM 4821 C CA  . LEU B 1 317 ? 121.165 140.785 120.310 1.00 32.48 ? 317 LEU B CA  1 
ATOM 4822 C C   . LEU B 1 317 ? 120.453 139.446 120.490 1.00 32.48 ? 317 LEU B C   1 
ATOM 4823 O O   . LEU B 1 317 ? 120.369 138.907 121.606 1.00 32.48 ? 317 LEU B O   1 
ATOM 4824 C CB  . LEU B 1 317 ? 120.154 141.915 120.131 1.00 32.48 ? 317 LEU B CB  1 
ATOM 4825 C CG  . LEU B 1 317 ? 119.953 142.862 121.313 1.00 32.48 ? 317 LEU B CG  1 
ATOM 4826 C CD1 . LEU B 1 317 ? 121.281 143.205 121.955 1.00 32.48 ? 317 LEU B CD1 1 
ATOM 4827 C CD2 . LEU B 1 317 ? 119.236 144.119 120.864 1.00 32.48 ? 317 LEU B CD2 1 
ATOM 4828 N N   . PHE B 1 318 ? 119.937 138.893 119.390 1.00 32.42 ? 318 PHE B N   1 
ATOM 4829 C CA  . PHE B 1 318 ? 119.292 137.587 119.429 1.00 32.42 ? 318 PHE B CA  1 
ATOM 4830 C C   . PHE B 1 318 ? 120.256 136.518 119.920 1.00 32.42 ? 318 PHE B C   1 
ATOM 4831 O O   . PHE B 1 318 ? 119.863 135.603 120.650 1.00 32.42 ? 318 PHE B O   1 
ATOM 4832 C CB  . PHE B 1 318 ? 118.759 137.243 118.037 1.00 32.42 ? 318 PHE B CB  1 
ATOM 4833 C CG  . PHE B 1 318 ? 118.079 135.909 117.948 1.00 32.42 ? 318 PHE B CG  1 
ATOM 4834 C CD1 . PHE B 1 318 ? 118.796 134.769 117.635 1.00 32.42 ? 318 PHE B CD1 1 
ATOM 4835 C CD2 . PHE B 1 318 ? 116.718 135.801 118.145 1.00 32.42 ? 318 PHE B CD2 1 
ATOM 4836 C CE1 . PHE B 1 318 ? 118.171 133.547 117.544 1.00 32.42 ? 318 PHE B CE1 1 
ATOM 4837 C CE2 . PHE B 1 318 ? 116.089 134.580 118.051 1.00 32.42 ? 318 PHE B CE2 1 
ATOM 4838 C CZ  . PHE B 1 318 ? 116.817 133.452 117.752 1.00 32.42 ? 318 PHE B CZ  1 
ATOM 4839 N N   . THR B 1 319 ? 121.527 136.623 119.533 1.00 32.46 ? 319 THR B N   1 
ATOM 4840 C CA  . THR B 1 319 ? 122.521 135.639 119.934 1.00 32.46 ? 319 THR B CA  1 
ATOM 4841 C C   . THR B 1 319 ? 122.827 135.738 121.418 1.00 32.46 ? 319 THR B C   1 
ATOM 4842 O O   . THR B 1 319 ? 123.016 134.718 122.079 1.00 32.46 ? 319 THR B O   1 
ATOM 4843 C CB  . THR B 1 319 ? 123.793 135.818 119.112 1.00 32.46 ? 319 THR B CB  1 
ATOM 4844 O OG1 . THR B 1 319 ? 123.459 135.827 117.720 1.00 32.46 ? 319 THR B OG1 1 
ATOM 4845 C CG2 . THR B 1 319 ? 124.763 134.691 119.385 1.00 32.46 ? 319 THR B CG2 1 
ATOM 4846 N N   . ALA B 1 320 ? 122.875 136.953 121.963 1.00 31.61 ? 320 ALA B N   1 
ATOM 4847 C CA  . ALA B 1 320 ? 123.066 137.094 123.404 1.00 31.61 ? 320 ALA B CA  1 
ATOM 4848 C C   . ALA B 1 320 ? 121.894 136.495 124.175 1.00 31.61 ? 320 ALA B C   1 
ATOM 4849 O O   . ALA B 1 320 ? 122.086 135.801 125.189 1.00 31.61 ? 320 ALA B O   1 
ATOM 4850 C CB  . ALA B 1 320 ? 123.255 138.564 123.766 1.00 31.61 ? 320 ALA B CB  1 
ATOM 4851 N N   . TYR B 1 321 ? 120.670 136.751 123.709 1.00 31.19 ? 321 TYR B N   1 
ATOM 4852 C CA  . TYR B 1 321 ? 119.503 136.203 124.396 1.00 31.19 ? 321 TYR B CA  1 
ATOM 4853 C C   . TYR B 1 321 ? 119.475 134.680 124.308 1.00 31.19 ? 321 TYR B C   1 
ATOM 4854 O O   . TYR B 1 321 ? 119.237 133.992 125.310 1.00 31.19 ? 321 TYR B O   1 
ATOM 4855 C CB  . TYR B 1 321 ? 118.231 136.812 123.817 1.00 31.19 ? 321 TYR B CB  1 
ATOM 4856 C CG  . TYR B 1 321 ? 118.015 138.239 124.253 1.00 31.19 ? 321 TYR B CG  1 
ATOM 4857 C CD1 . TYR B 1 321 ? 118.216 138.617 125.569 1.00 31.19 ? 321 TYR B CD1 1 
ATOM 4858 C CD2 . TYR B 1 321 ? 117.634 139.211 123.344 1.00 31.19 ? 321 TYR B CD2 1 
ATOM 4859 C CE1 . TYR B 1 321 ? 118.029 139.919 125.970 1.00 31.19 ? 321 TYR B CE1 1 
ATOM 4860 C CE2 . TYR B 1 321 ? 117.445 140.516 123.736 1.00 31.19 ? 321 TYR B CE2 1 
ATOM 4861 C CZ  . TYR B 1 321 ? 117.644 140.864 125.050 1.00 31.19 ? 321 TYR B CZ  1 
ATOM 4862 O OH  . TYR B 1 321 ? 117.457 142.165 125.448 1.00 31.19 ? 321 TYR B OH  1 
ATOM 4863 N N   . LEU B 1 322 ? 119.738 134.134 123.121 1.00 31.52 ? 322 LEU B N   1 
ATOM 4864 C CA  . LEU B 1 322 ? 119.850 132.689 122.981 1.00 31.52 ? 322 LEU B CA  1 
ATOM 4865 C C   . LEU B 1 322 ? 121.010 132.143 123.799 1.00 31.52 ? 322 LEU B C   1 
ATOM 4866 O O   . LEU B 1 322 ? 120.964 130.997 124.251 1.00 31.52 ? 322 LEU B O   1 
ATOM 4867 C CB  . LEU B 1 322 ? 120.013 132.322 121.508 1.00 31.52 ? 322 LEU B CB  1 
ATOM 4868 C CG  . LEU B 1 322 ? 120.060 130.838 121.156 1.00 31.52 ? 322 LEU B CG  1 
ATOM 4869 C CD1 . LEU B 1 322 ? 118.813 130.131 121.648 1.00 31.52 ? 322 LEU B CD1 1 
ATOM 4870 C CD2 . LEU B 1 322 ? 120.227 130.656 119.662 1.00 31.52 ? 322 LEU B CD2 1 
ATOM 4871 N N   . GLY B 1 323 ? 122.051 132.948 124.005 1.00 31.47 ? 323 GLY B N   1 
ATOM 4872 C CA  . GLY B 1 323 ? 123.176 132.498 124.799 1.00 31.47 ? 323 GLY B CA  1 
ATOM 4873 C C   . GLY B 1 323 ? 122.813 132.300 126.253 1.00 31.47 ? 323 GLY B C   1 
ATOM 4874 O O   . GLY B 1 323 ? 123.154 131.281 126.854 1.00 31.47 ? 323 GLY B O   1 
ATOM 4875 N N   . VAL B 1 324 ? 122.101 133.264 126.833 1.00 31.10 ? 324 VAL B N   1 
ATOM 4876 C CA  . VAL B 1 324 ? 121.663 133.069 128.213 1.00 31.10 ? 324 VAL B CA  1 
ATOM 4877 C C   . VAL B 1 324 ? 120.642 131.939 128.286 1.00 31.10 ? 324 VAL B C   1 
ATOM 4878 O O   . VAL B 1 324 ? 120.640 131.147 129.240 1.00 31.10 ? 324 VAL B O   1 
ATOM 4879 C CB  . VAL B 1 324 ? 121.134 134.378 128.828 1.00 31.10 ? 324 VAL B CB  1 
ATOM 4880 C CG1 . VAL B 1 324 ? 119.848 134.822 128.182 1.00 31.10 ? 324 VAL B CG1 1 
ATOM 4881 C CG2 . VAL B 1 324 ? 120.940 134.209 130.323 1.00 31.10 ? 324 VAL B CG2 1 
ATOM 4882 N N   . GLY B 1 325 ? 119.791 131.813 127.264 1.00 31.04 ? 325 GLY B N   1 
ATOM 4883 C CA  . GLY B 1 325 ? 118.831 130.721 127.256 1.00 31.04 ? 325 GLY B CA  1 
ATOM 4884 C C   . GLY B 1 325 ? 119.496 129.359 127.269 1.00 31.04 ? 325 GLY B C   1 
ATOM 4885 O O   . GLY B 1 325 ? 119.162 128.497 128.084 1.00 31.04 ? 325 GLY B O   1 
ATOM 4886 N N   . MET B 1 326 ? 120.474 129.155 126.385 1.00 32.03 ? 326 MET B N   1 
ATOM 4887 C CA  . MET B 1 326 ? 121.149 127.865 126.334 1.00 32.03 ? 326 MET B CA  1 
ATOM 4888 C C   . MET B 1 326 ? 122.085 127.661 127.512 1.00 32.03 ? 326 MET B C   1 
ATOM 4889 O O   . MET B 1 326 ? 122.297 126.521 127.928 1.00 32.03 ? 326 MET B O   1 
ATOM 4890 C CB  . MET B 1 326 ? 121.906 127.694 125.021 1.00 32.03 ? 326 MET B CB  1 
ATOM 4891 C CG  . MET B 1 326 ? 121.021 127.737 123.804 1.00 32.03 ? 326 MET B CG  1 
ATOM 4892 S SD  . MET B 1 326 ? 121.597 126.582 122.554 1.00 32.03 ? 326 MET B SD  1 
ATOM 4893 C CE  . MET B 1 326 ? 121.906 127.694 121.199 1.00 32.03 ? 326 MET B CE  1 
ATOM 4894 N N   . ALA B 1 327 ? 122.650 128.730 128.071 1.00 31.44 ? 327 ALA B N   1 
ATOM 4895 C CA  . ALA B 1 327 ? 123.429 128.574 129.291 1.00 31.44 ? 327 ALA B CA  1 
ATOM 4896 C C   . ALA B 1 327 ? 122.560 128.023 130.409 1.00 31.44 ? 327 ALA B C   1 
ATOM 4897 O O   . ALA B 1 327 ? 122.936 127.061 131.089 1.00 31.44 ? 327 ALA B O   1 
ATOM 4898 C CB  . ALA B 1 327 ? 124.050 129.910 129.693 1.00 31.44 ? 327 ALA B CB  1 
ATOM 4899 N N   . ASN B 1 328 ? 121.368 128.597 130.588 1.00 31.17 ? 328 ASN B N   1 
ATOM 4900 C CA  . ASN B 1 328 ? 120.464 128.094 131.615 1.00 31.17 ? 328 ASN B CA  1 
ATOM 4901 C C   . ASN B 1 328 ? 119.984 126.686 131.289 1.00 31.17 ? 328 ASN B C   1 
ATOM 4902 O O   . ASN B 1 328 ? 119.819 125.855 132.189 1.00 31.17 ? 328 ASN B O   1 
ATOM 4903 C CB  . ASN B 1 328 ? 119.281 129.041 131.781 1.00 31.17 ? 328 ASN B CB  1 
ATOM 4904 C CG  . ASN B 1 328 ? 119.684 130.374 132.361 1.00 31.17 ? 328 ASN B CG  1 
ATOM 4905 O OD1 . ASN B 1 328 ? 120.670 130.474 133.084 1.00 31.17 ? 328 ASN B OD1 1 
ATOM 4906 N ND2 . ASN B 1 328 ? 118.920 131.409 132.048 1.00 31.17 ? 328 ASN B ND2 1 
ATOM 4907 N N   . PHE B 1 329 ? 119.747 126.402 130.008 1.00 31.90 ? 329 PHE B N   1 
ATOM 4908 C CA  . PHE B 1 329 ? 119.306 125.070 129.607 1.00 31.90 ? 329 PHE B CA  1 
ATOM 4909 C C   . PHE B 1 329 ? 120.355 124.012 129.926 1.00 31.90 ? 329 PHE B C   1 
ATOM 4910 O O   . PHE B 1 329 ? 120.054 122.999 130.567 1.00 31.90 ? 329 PHE B O   1 
ATOM 4911 C CB  . PHE B 1 329 ? 118.977 125.058 128.116 1.00 31.90 ? 329 PHE B CB  1 
ATOM 4912 C CG  . PHE B 1 329 ? 118.438 123.750 127.626 1.00 31.90 ? 329 PHE B CG  1 
ATOM 4913 C CD1 . PHE B 1 329 ? 117.106 123.425 127.796 1.00 31.90 ? 329 PHE B CD1 1 
ATOM 4914 C CD2 . PHE B 1 329 ? 119.268 122.840 126.999 1.00 31.90 ? 329 PHE B CD2 1 
ATOM 4915 C CE1 . PHE B 1 329 ? 116.614 122.219 127.343 1.00 31.90 ? 329 PHE B CE1 1 
ATOM 4916 C CE2 . PHE B 1 329 ? 118.783 121.634 126.549 1.00 31.90 ? 329 PHE B CE2 1 
ATOM 4917 C CZ  . PHE B 1 329 ? 117.455 121.322 126.720 1.00 31.90 ? 329 PHE B CZ  1 
ATOM 4918 N N   . MET B 1 330 ? 121.593 124.228 129.486 1.00 31.58 ? 330 MET B N   1 
ATOM 4919 C CA  . MET B 1 330 ? 122.641 123.234 129.651 1.00 31.58 ? 330 MET B CA  1 
ATOM 4920 C C   . MET B 1 330 ? 123.261 123.243 131.039 1.00 31.58 ? 330 MET B C   1 
ATOM 4921 O O   . MET B 1 330 ? 124.015 122.321 131.362 1.00 31.58 ? 330 MET B O   1 
ATOM 4922 C CB  . MET B 1 330 ? 123.725 123.429 128.589 1.00 31.58 ? 330 MET B CB  1 
ATOM 4923 C CG  . MET B 1 330 ? 123.174 123.687 127.200 1.00 31.58 ? 330 MET B CG  1 
ATOM 4924 S SD  . MET B 1 330 ? 123.979 122.739 125.900 1.00 31.58 ? 330 MET B SD  1 
ATOM 4925 C CE  . MET B 1 330 ? 125.687 122.830 126.418 1.00 31.58 ? 330 MET B CE  1 
ATOM 4926 N N   . ALA B 1 331 ? 122.971 124.245 131.870 1.00 31.24 ? 331 ALA B N   1 
ATOM 4927 C CA  . ALA B 1 331 ? 123.314 124.119 133.278 1.00 31.24 ? 331 ALA B CA  1 
ATOM 4928 C C   . ALA B 1 331 ? 122.489 123.040 133.959 1.00 31.24 ? 331 ALA B C   1 
ATOM 4929 O O   . ALA B 1 331 ? 122.923 122.493 134.978 1.00 31.24 ? 331 ALA B O   1 
ATOM 4930 C CB  . ALA B 1 331 ? 123.126 125.456 133.993 1.00 31.24 ? 331 ALA B CB  1 
ATOM 4931 N N   . GLU B 1 332 ? 121.313 122.720 133.416 1.00 31.97 ? 332 GLU B N   1 
ATOM 4932 C CA  . GLU B 1 332 ? 120.507 121.635 133.962 1.00 31.97 ? 332 GLU B CA  1 
ATOM 4933 C C   . GLU B 1 332 ? 121.133 120.278 133.677 1.00 31.97 ? 332 GLU B C   1 
ATOM 4934 O O   . GLU B 1 332 ? 120.949 119.336 134.455 1.00 31.97 ? 332 GLU B O   1 
ATOM 4935 C CB  . GLU B 1 332 ? 119.094 121.698 133.391 1.00 31.97 ? 332 GLU B CB  1 
ATOM 4936 C CG  . GLU B 1 332 ? 118.430 123.050 133.543 1.00 31.97 ? 332 GLU B CG  1 
ATOM 4937 C CD  . GLU B 1 332 ? 117.920 123.290 134.946 1.00 31.97 ? 332 GLU B CD  1 
ATOM 4938 O OE1 . GLU B 1 332 ? 117.824 124.466 135.352 1.00 31.97 ? 332 GLU B OE1 1 
ATOM 4939 O OE2 . GLU B 1 332 ? 117.614 122.302 135.644 1.00 31.97 ? 332 GLU B OE2 1 
ATOM 4940 N N   . VAL B 1 333 ? 121.866 120.157 132.572 1.00 31.56 ? 333 VAL B N   1 
ATOM 4941 C CA  . VAL B 1 333 ? 122.574 118.929 132.237 1.00 31.56 ? 333 VAL B CA  1 
ATOM 4942 C C   . VAL B 1 333 ? 124.045 118.999 132.628 1.00 31.56 ? 333 VAL B C   1 
ATOM 4943 O O   . VAL B 1 333 ? 124.809 118.082 132.318 1.00 31.56 ? 333 VAL B O   1 
ATOM 4944 C CB  . VAL B 1 333 ? 122.418 118.596 130.746 1.00 31.56 ? 333 VAL B CB  1 
ATOM 4945 C CG1 . VAL B 1 333 ? 120.963 118.686 130.341 1.00 31.56 ? 333 VAL B CG1 1 
ATOM 4946 C CG2 . VAL B 1 333 ? 123.261 119.534 129.904 1.00 31.56 ? 333 VAL B CG2 1 
ATOM 4947 N N   . GLY B 1 334 ? 124.458 120.064 133.309 1.00 31.43 ? 334 GLY B N   1 
ATOM 4948 C CA  . GLY B 1 334 ? 125.833 120.187 133.746 1.00 31.43 ? 334 GLY B CA  1 
ATOM 4949 C C   . GLY B 1 334 ? 126.823 120.501 132.652 1.00 31.43 ? 334 GLY B C   1 
ATOM 4950 O O   . GLY B 1 334 ? 127.971 120.054 132.722 1.00 31.43 ? 334 GLY B O   1 
ATOM 4951 N N   . LEU B 1 335 ? 126.418 121.260 131.641 1.00 31.21 ? 335 LEU B N   1 
ATOM 4952 C CA  . LEU B 1 335 ? 127.285 121.582 130.523 1.00 31.21 ? 335 LEU B CA  1 
ATOM 4953 C C   . LEU B 1 335 ? 127.298 123.081 130.277 1.00 31.21 ? 335 LEU B C   1 
ATOM 4954 O O   . LEU B 1 335 ? 126.310 123.769 130.547 1.00 31.21 ? 335 LEU B O   1 
ATOM 4955 C CB  . LEU B 1 335 ? 126.827 120.872 129.242 1.00 31.21 ? 335 LEU B CB  1 
ATOM 4956 C CG  . LEU B 1 335 ? 126.980 119.358 129.157 1.00 31.21 ? 335 LEU B CG  1 
ATOM 4957 C CD1 . LEU B 1 335 ? 126.385 118.850 127.860 1.00 31.21 ? 335 LEU B CD1 1 
ATOM 4958 C CD2 . LEU B 1 335 ? 128.434 118.967 129.267 1.00 31.21 ? 335 LEU B CD2 1 
ATOM 4959 N N   . PRO B 1 336 ? 128.409 123.614 129.774 1.00 31.74 ? 336 PRO B N   1 
ATOM 4960 C CA  . PRO B 1 336 ? 128.421 125.004 129.313 1.00 31.74 ? 336 PRO B CA  1 
ATOM 4961 C C   . PRO B 1 336 ? 128.020 125.126 127.851 1.00 31.74 ? 336 PRO B C   1 
ATOM 4962 O O   . PRO B 1 336 ? 128.485 124.385 126.983 1.00 31.74 ? 336 PRO B O   1 
ATOM 4963 C CB  . PRO B 1 336 ? 129.885 125.411 129.517 1.00 31.74 ? 336 PRO B CB  1 
ATOM 4964 C CG  . PRO B 1 336 ? 130.630 124.154 129.315 1.00 31.74 ? 336 PRO B CG  1 
ATOM 4965 C CD  . PRO B 1 336 ? 129.766 123.050 129.854 1.00 31.74 ? 336 PRO B CD  1 
ATOM 4966 N N   . ALA B 1 337 ? 127.132 126.083 127.580 1.00 32.87 ? 337 ALA B N   1 
ATOM 4967 C CA  . ALA B 1 337 ? 126.728 126.401 126.211 1.00 32.87 ? 337 ALA B CA  1 
ATOM 4968 C C   . ALA B 1 337 ? 127.726 127.403 125.634 1.00 32.87 ? 337 ALA B C   1 
ATOM 4969 O O   . ALA B 1 337 ? 127.472 128.604 125.521 1.00 32.87 ? 337 ALA B O   1 
ATOM 4970 C CB  . ALA B 1 337 ? 125.306 126.939 126.180 1.00 32.87 ? 337 ALA B CB  1 
ATOM 4971 N N   . CYS B 1 338 ? 128.893 126.876 125.268 1.00 34.07 ? 338 CYS B N   1 
ATOM 4972 C CA  . CYS B 1 338 ? 130.034 127.703 124.900 1.00 34.07 ? 338 CYS B CA  1 
ATOM 4973 C C   . CYS B 1 338 ? 129.757 128.565 123.677 1.00 34.07 ? 338 CYS B C   1 
ATOM 4974 O O   . CYS B 1 338 ? 129.708 129.793 123.777 1.00 34.07 ? 338 CYS B O   1 
ATOM 4975 C CB  . CYS B 1 338 ? 131.259 126.824 124.648 1.00 34.07 ? 338 CYS B CB  1 
ATOM 4976 S SG  . CYS B 1 338 ? 131.692 125.753 126.026 1.00 34.07 ? 338 CYS B SG  1 
ATOM 4977 N N   . THR B 1 339 ? 129.556 127.936 122.522 1.00 32.88 ? 339 THR B N   1 
ATOM 4978 C CA  . THR B 1 339 ? 129.400 128.693 121.288 1.00 32.88 ? 339 THR B CA  1 
ATOM 4979 C C   . THR B 1 339 ? 128.199 128.182 120.491 1.00 32.88 ? 339 THR B C   1 
ATOM 4980 O O   . THR B 1 339 ? 127.921 128.698 119.402 1.00 32.88 ? 339 THR B O   1 
ATOM 4981 C CB  . THR B 1 339 ? 130.735 128.635 120.504 1.00 32.88 ? 339 THR B CB  1 
ATOM 4982 O OG1 . THR B 1 339 ? 131.718 129.393 121.216 1.00 32.88 ? 339 THR B OG1 1 
ATOM 4983 C CG2 . THR B 1 339 ? 130.648 129.250 119.126 1.00 32.88 ? 339 THR B CG2 1 
ATOM 4984 N N   . TRP B 1 340 ? 127.432 127.243 121.040 1.00 32.33 ? 340 TRP B N   1 
ATOM 4985 C CA  . TRP B 1 340 ? 126.165 126.852 120.430 1.00 32.33 ? 340 TRP B CA  1 
ATOM 4986 C C   . TRP B 1 340 ? 125.261 128.036 120.106 1.00 32.33 ? 340 TRP B C   1 
ATOM 4987 O O   . TRP B 1 340 ? 124.653 128.029 119.020 1.00 32.33 ? 340 TRP B O   1 
ATOM 4988 C CB  . TRP B 1 340 ? 125.417 125.878 121.353 1.00 32.33 ? 340 TRP B CB  1 
ATOM 4989 C CG  . TRP B 1 340 ? 125.949 124.489 121.404 1.00 32.33 ? 340 TRP B CG  1 
ATOM 4990 C CD1 . TRP B 1 340 ? 126.639 123.920 122.427 1.00 32.33 ? 340 TRP B CD1 1 
ATOM 4991 C CD2 . TRP B 1 340 ? 125.798 123.475 120.408 1.00 32.33 ? 340 TRP B CD2 1 
ATOM 4992 N NE1 . TRP B 1 340 ? 126.946 122.620 122.125 1.00 32.33 ? 340 TRP B NE1 1 
ATOM 4993 C CE2 . TRP B 1 340 ? 126.437 122.321 120.890 1.00 32.33 ? 340 TRP B CE2 1 
ATOM 4994 C CE3 . TRP B 1 340 ? 125.192 123.434 119.152 1.00 32.33 ? 340 TRP B CE3 1 
ATOM 4995 C CZ2 . TRP B 1 340 ? 126.492 121.142 120.161 1.00 32.33 ? 340 TRP B CZ2 1 
ATOM 4996 C CZ3 . TRP B 1 340 ? 125.245 122.263 118.432 1.00 32.33 ? 340 TRP B CZ3 1 
ATOM 4997 C CH2 . TRP B 1 340 ? 125.890 121.133 118.937 1.00 32.33 ? 340 TRP B CH2 1 
ATOM 4998 N N   . PRO B 1 341 ? 125.096 129.044 120.978 1.00 32.28 ? 341 PRO B N   1 
ATOM 4999 C CA  . PRO B 1 341 ? 124.240 130.184 120.609 1.00 32.28 ? 341 PRO B CA  1 
ATOM 5000 C C   . PRO B 1 341 ? 124.642 130.857 119.315 1.00 32.28 ? 341 PRO B C   1 
ATOM 5001 O O   . PRO B 1 341 ? 123.785 131.117 118.463 1.00 32.28 ? 341 PRO B O   1 
ATOM 5002 C CB  . PRO B 1 341 ? 124.389 131.136 121.799 1.00 32.28 ? 341 PRO B CB  1 
ATOM 5003 C CG  . PRO B 1 341 ? 124.944 130.350 122.892 1.00 32.28 ? 341 PRO B CG  1 
ATOM 5004 C CD  . PRO B 1 341 ? 125.487 129.079 122.398 1.00 32.28 ? 341 PRO B CD  1 
ATOM 5005 N N   . PHE B 1 342 ? 125.930 131.144 119.140 1.00 32.83 ? 342 PHE B N   1 
ATOM 5006 C CA  . PHE B 1 342 ? 126.366 131.836 117.935 1.00 32.83 ? 342 PHE B CA  1 
ATOM 5007 C C   . PHE B 1 342 ? 126.111 130.987 116.701 1.00 32.83 ? 342 PHE B C   1 
ATOM 5008 O O   . PHE B 1 342 ? 125.589 131.483 115.697 1.00 32.83 ? 342 PHE B O   1 
ATOM 5009 C CB  . PHE B 1 342 ? 127.843 132.204 118.051 1.00 32.83 ? 342 PHE B CB  1 
ATOM 5010 C CG  . PHE B 1 342 ? 128.588 132.135 116.756 1.00 32.83 ? 342 PHE B CG  1 
ATOM 5011 C CD1 . PHE B 1 342 ? 128.391 133.089 115.778 1.00 32.83 ? 342 PHE B CD1 1 
ATOM 5012 C CD2 . PHE B 1 342 ? 129.495 131.124 116.522 1.00 32.83 ? 342 PHE B CD2 1 
ATOM 5013 C CE1 . PHE B 1 342 ? 129.075 133.026 114.591 1.00 32.83 ? 342 PHE B CE1 1 
ATOM 5014 C CE2 . PHE B 1 342 ? 130.184 131.060 115.341 1.00 32.83 ? 342 PHE B CE2 1 
ATOM 5015 C CZ  . PHE B 1 342 ? 129.972 132.010 114.375 1.00 32.83 ? 342 PHE B CZ  1 
ATOM 5016 N N   . CYS B 1 343 ? 126.448 129.699 116.768 1.00 33.06 ? 343 CYS B N   1 
ATOM 5017 C CA  . CYS B 1 343 ? 126.238 128.818 115.627 1.00 33.06 ? 343 CYS B CA  1 
ATOM 5018 C C   . CYS B 1 343 ? 124.769 128.769 115.239 1.00 33.06 ? 343 CYS B C   1 
ATOM 5019 O O   . CYS B 1 343 ? 124.413 129.004 114.078 1.00 33.06 ? 343 CYS B O   1 
ATOM 5020 C CB  . CYS B 1 343 ? 126.753 127.417 115.947 1.00 33.06 ? 343 CYS B CB  1 
ATOM 5021 S SG  . CYS B 1 343 ? 128.477 127.358 116.441 1.00 33.06 ? 343 CYS B SG  1 
ATOM 5022 N N   . LEU B 1 344 ? 123.895 128.487 116.207 1.00 33.22 ? 344 LEU B N   1 
ATOM 5023 C CA  . LEU B 1 344 ? 122.483 128.329 115.883 1.00 33.22 ? 344 LEU B CA  1 
ATOM 5024 C C   . LEU B 1 344 ? 121.865 129.641 115.413 1.00 33.22 ? 344 LEU B C   1 
ATOM 5025 O O   . LEU B 1 344 ? 121.110 129.656 114.435 1.00 33.22 ? 344 LEU B O   1 
ATOM 5026 C CB  . LEU B 1 344 ? 121.725 127.765 117.081 1.00 33.22 ? 344 LEU B CB  1 
ATOM 5027 C CG  . LEU B 1 344 ? 122.098 126.328 117.454 1.00 33.22 ? 344 LEU B CG  1 
ATOM 5028 C CD1 . LEU B 1 344 ? 121.051 125.714 118.362 1.00 33.22 ? 344 LEU B CD1 1 
ATOM 5029 C CD2 . LEU B 1 344 ? 122.294 125.477 116.212 1.00 33.22 ? 344 LEU B CD2 1 
ATOM 5030 N N   . ALA B 1 345 ? 122.185 130.755 116.076 1.00 33.50 ? 345 ALA B N   1 
ATOM 5031 C CA  . ALA B 1 345 ? 121.606 132.035 115.685 1.00 33.50 ? 345 ALA B CA  1 
ATOM 5032 C C   . ALA B 1 345 ? 122.076 132.466 114.302 1.00 33.50 ? 345 ALA B C   1 
ATOM 5033 O O   . ALA B 1 345 ? 121.273 132.944 113.491 1.00 33.50 ? 345 ALA B O   1 
ATOM 5034 C CB  . ALA B 1 345 ? 121.946 133.100 116.725 1.00 33.50 ? 345 ALA B CB  1 
ATOM 5035 N N   . THR B 1 346 ? 123.369 132.309 114.007 1.00 33.56 ? 346 THR B N   1 
ATOM 5036 C CA  . THR B 1 346 ? 123.867 132.710 112.699 1.00 33.56 ? 346 THR B CA  1 
ATOM 5037 C C   . THR B 1 346 ? 123.327 131.806 111.600 1.00 33.56 ? 346 THR B C   1 
ATOM 5038 O O   . THR B 1 346 ? 123.013 132.279 110.503 1.00 33.56 ? 346 THR B O   1 
ATOM 5039 C CB  . THR B 1 346 ? 125.392 132.716 112.691 1.00 33.56 ? 346 THR B CB  1 
ATOM 5040 O OG1 . THR B 1 346 ? 125.867 133.656 113.660 1.00 33.56 ? 346 THR B OG1 1 
ATOM 5041 C CG2 . THR B 1 346 ? 125.903 133.118 111.324 1.00 33.56 ? 346 THR B CG2 1 
ATOM 5042 N N   . LEU B 1 347 ? 123.202 130.504 111.870 1.00 33.95 ? 347 LEU B N   1 
ATOM 5043 C CA  . LEU B 1 347 ? 122.594 129.619 110.885 1.00 33.95 ? 347 LEU B CA  1 
ATOM 5044 C C   . LEU B 1 347 ? 121.139 129.994 110.642 1.00 33.95 ? 347 LEU B C   1 
ATOM 5045 O O   . LEU B 1 347 ? 120.668 129.978 109.499 1.00 33.95 ? 347 LEU B O   1 
ATOM 5046 C CB  . LEU B 1 347 ? 122.710 128.166 111.339 1.00 33.95 ? 347 LEU B CB  1 
ATOM 5047 C CG  . LEU B 1 347 ? 124.079 127.519 111.139 1.00 33.95 ? 347 LEU B CG  1 
ATOM 5048 C CD1 . LEU B 1 347 ? 124.100 126.126 111.736 1.00 33.95 ? 347 LEU B CD1 1 
ATOM 5049 C CD2 . LEU B 1 347 ? 124.449 127.481 109.671 1.00 33.95 ? 347 LEU B CD2 1 
ATOM 5050 N N   . LEU B 1 348 ? 120.413 130.346 111.705 1.00 33.48 ? 348 LEU B N   1 
ATOM 5051 C CA  . LEU B 1 348 ? 119.031 130.784 111.555 1.00 33.48 ? 348 LEU B CA  1 
ATOM 5052 C C   . LEU B 1 348 ? 118.939 132.043 110.706 1.00 33.48 ? 348 LEU B C   1 
ATOM 5053 O O   . LEU B 1 348 ? 118.070 132.152 109.834 1.00 33.48 ? 348 LEU B O   1 
ATOM 5054 C CB  . LEU B 1 348 ? 118.417 131.028 112.931 1.00 33.48 ? 348 LEU B CB  1 
ATOM 5055 C CG  . LEU B 1 348 ? 116.977 131.530 112.996 1.00 33.48 ? 348 LEU B CG  1 
ATOM 5056 C CD1 . LEU B 1 348 ? 116.009 130.428 112.616 1.00 33.48 ? 348 LEU B CD1 1 
ATOM 5057 C CD2 . LEU B 1 348 ? 116.669 132.072 114.376 1.00 33.48 ? 348 LEU B CD2 1 
ATOM 5058 N N   . PHE B 1 349 ? 119.828 133.006 110.947 1.00 33.79 ? 349 PHE B N   1 
ATOM 5059 C CA  . PHE B 1 349 ? 119.774 134.260 110.205 1.00 33.79 ? 349 PHE B CA  1 
ATOM 5060 C C   . PHE B 1 349 ? 120.295 134.121 108.781 1.00 33.79 ? 349 PHE B C   1 
ATOM 5061 O O   . PHE B 1 349 ? 119.974 134.960 107.935 1.00 33.79 ? 349 PHE B O   1 
ATOM 5062 C CB  . PHE B 1 349 ? 120.554 135.341 110.948 1.00 33.79 ? 349 PHE B CB  1 
ATOM 5063 C CG  . PHE B 1 349 ? 119.728 136.107 111.935 1.00 33.79 ? 349 PHE B CG  1 
ATOM 5064 C CD1 . PHE B 1 349 ? 119.352 135.532 113.133 1.00 33.79 ? 349 PHE B CD1 1 
ATOM 5065 C CD2 . PHE B 1 349 ? 119.321 137.397 111.662 1.00 33.79 ? 349 PHE B CD2 1 
ATOM 5066 C CE1 . PHE B 1 349 ? 118.591 136.230 114.041 1.00 33.79 ? 349 PHE B CE1 1 
ATOM 5067 C CE2 . PHE B 1 349 ? 118.560 138.099 112.567 1.00 33.79 ? 349 PHE B CE2 1 
ATOM 5068 C CZ  . PHE B 1 349 ? 118.195 137.515 113.757 1.00 33.79 ? 349 PHE B CZ  1 
ATOM 5069 N N   . LEU B 1 350 ? 121.092 133.090 108.498 1.00 34.15 ? 350 LEU B N   1 
ATOM 5070 C CA  . LEU B 1 350 ? 121.545 132.861 107.132 1.00 34.15 ? 350 LEU B CA  1 
ATOM 5071 C C   . LEU B 1 350 ? 120.536 132.061 106.322 1.00 34.15 ? 350 LEU B C   1 
ATOM 5072 O O   . LEU B 1 350 ? 120.398 132.289 105.116 1.00 34.15 ? 350 LEU B O   1 
ATOM 5073 C CB  . LEU B 1 350 ? 122.895 132.147 107.138 1.00 34.15 ? 350 LEU B CB  1 
ATOM 5074 C CG  . LEU B 1 350 ? 124.110 133.012 107.466 1.00 34.15 ? 350 LEU B CG  1 
ATOM 5075 C CD1 . LEU B 1 350 ? 125.352 132.158 107.552 1.00 34.15 ? 350 LEU B CD1 1 
ATOM 5076 C CD2 . LEU B 1 350 ? 124.283 134.100 106.429 1.00 34.15 ? 350 LEU B CD2 1 
ATOM 5077 N N   . ILE B 1 351 ? 119.830 131.123 106.957 1.00 34.06 ? 351 ILE B N   1 
ATOM 5078 C CA  . ILE B 1 351 ? 118.787 130.385 106.253 1.00 34.06 ? 351 ILE B CA  1 
ATOM 5079 C C   . ILE B 1 351 ? 117.618 131.300 105.914 1.00 34.06 ? 351 ILE B C   1 
ATOM 5080 O O   . ILE B 1 351 ? 116.987 131.147 104.861 1.00 34.06 ? 351 ILE B O   1 
ATOM 5081 C CB  . ILE B 1 351 ? 118.335 129.171 107.085 1.00 34.06 ? 351 ILE B CB  1 
ATOM 5082 C CG1 . ILE B 1 351 ? 119.473 128.164 107.214 1.00 34.06 ? 351 ILE B CG1 1 
ATOM 5083 C CG2 . ILE B 1 351 ? 117.147 128.489 106.442 1.00 34.06 ? 351 ILE B CG2 1 
ATOM 5084 C CD1 . ILE B 1 351 ? 119.315 127.214 108.373 1.00 34.06 ? 351 ILE B CD1 1 
ATOM 5085 N N   . MET B 1 352 ? 117.314 132.261 106.784 1.00 34.47 ? 352 MET B N   1 
ATOM 5086 C CA  . MET B 1 352 ? 116.179 133.149 106.570 1.00 34.47 ? 352 MET B CA  1 
ATOM 5087 C C   . MET B 1 352 ? 116.322 133.900 105.254 1.00 34.47 ? 352 MET B C   1 
ATOM 5088 O O   . MET B 1 352 ? 117.391 134.429 104.936 1.00 34.47 ? 352 MET B O   1 
ATOM 5089 C CB  . MET B 1 352 ? 116.059 134.131 107.736 1.00 34.47 ? 352 MET B CB  1 
ATOM 5090 C CG  . MET B 1 352 ? 115.394 135.448 107.387 1.00 34.47 ? 352 MET B CG  1 
ATOM 5091 S SD  . MET B 1 352 ? 116.027 136.824 108.357 1.00 34.47 ? 352 MET B SD  1 
ATOM 5092 C CE  . MET B 1 352 ? 117.273 137.474 107.250 1.00 34.47 ? 352 MET B CE  1 
ATOM 5093 N N   . THR B 1 353 ? 115.237 133.941 104.486 1.00 34.80 ? 353 THR B N   1 
ATOM 5094 C CA  . THR B 1 353 ? 115.225 134.546 103.164 1.00 34.80 ? 353 THR B CA  1 
ATOM 5095 C C   . THR B 1 353 ? 114.345 135.787 103.161 1.00 34.80 ? 353 THR B C   1 
ATOM 5096 O O   . THR B 1 353 ? 113.268 135.800 103.765 1.00 34.80 ? 353 THR B O   1 
ATOM 5097 C CB  . THR B 1 353 ? 114.718 133.560 102.111 1.00 34.80 ? 353 THR B CB  1 
ATOM 5098 O OG1 . THR B 1 353 ? 113.350 133.235 102.381 1.00 34.80 ? 353 THR B OG1 1 
ATOM 5099 C CG2 . THR B 1 353 ? 115.547 132.290 102.130 1.00 34.80 ? 353 THR B CG2 1 
ATOM 5100 N N   . THR B 1 354 ? 114.812 136.828 102.479 1.00 34.87 ? 354 THR B N   1 
ATOM 5101 C CA  . THR B 1 354 ? 114.068 138.066 102.319 1.00 34.87 ? 354 THR B CA  1 
ATOM 5102 C C   . THR B 1 354 ? 113.981 138.413 100.842 1.00 34.87 ? 354 THR B C   1 
ATOM 5103 O O   . THR B 1 354 ? 114.848 138.040 100.048 1.00 34.87 ? 354 THR B O   1 
ATOM 5104 C CB  . THR B 1 354 ? 114.722 139.232 103.073 1.00 34.87 ? 354 THR B CB  1 
ATOM 5105 O OG1 . THR B 1 354 ? 115.686 139.868 102.226 1.00 34.87 ? 354 THR B OG1 1 
ATOM 5106 C CG2 . THR B 1 354 ? 115.411 138.746 104.335 1.00 34.87 ? 354 THR B CG2 1 
ATOM 5107 N N   . LYS B 1 355 ? 112.922 139.135 100.479 1.00 34.69 ? 355 LYS B N   1 
ATOM 5108 C CA  . LYS B 1 355 ? 112.765 139.655 99.130  1.00 34.69 ? 355 LYS B CA  1 
ATOM 5109 C C   . LYS B 1 355 ? 113.465 140.992 98.941  1.00 34.69 ? 355 LYS B C   1 
ATOM 5110 O O   . LYS B 1 355 ? 113.146 141.723 97.998  1.00 34.69 ? 355 LYS B O   1 
ATOM 5111 C CB  . LYS B 1 355 ? 111.283 139.787 98.780  1.00 34.69 ? 355 LYS B CB  1 
ATOM 5112 C CG  . LYS B 1 355 ? 110.629 138.489 98.364  1.00 34.69 ? 355 LYS B CG  1 
ATOM 5113 C CD  . LYS B 1 355 ? 109.131 138.652 98.223  1.00 34.69 ? 355 LYS B CD  1 
ATOM 5114 C CE  . LYS B 1 355 ? 108.537 137.517 97.413  1.00 34.69 ? 355 LYS B CE  1 
ATOM 5115 N NZ  . LYS B 1 355 ? 109.310 136.257 97.585  1.00 34.69 ? 355 LYS B NZ  1 
ATOM 5116 N N   . ASN B 1 356 ? 114.408 141.325 99.816  1.00 35.93 ? 356 ASN B N   1 
ATOM 5117 C CA  . ASN B 1 356 ? 115.148 142.576 99.747  1.00 35.93 ? 356 ASN B CA  1 
ATOM 5118 C C   . ASN B 1 356 ? 116.469 142.324 99.036  1.00 35.93 ? 356 ASN B C   1 
ATOM 5119 O O   . ASN B 1 356 ? 117.273 141.501 99.485  1.00 35.93 ? 356 ASN B O   1 
ATOM 5120 C CB  . ASN B 1 356 ? 115.388 143.140 101.146 1.00 35.93 ? 356 ASN B CB  1 
ATOM 5121 C CG  . ASN B 1 356 ? 115.659 144.625 101.136 1.00 35.93 ? 356 ASN B CG  1 
ATOM 5122 O OD1 . ASN B 1 356 ? 116.139 145.174 100.146 1.00 35.93 ? 356 ASN B OD1 1 
ATOM 5123 N ND2 . ASN B 1 356 ? 115.350 145.288 102.241 1.00 35.93 ? 356 ASN B ND2 1 
ATOM 5124 N N   . SER B 1 357 ? 116.688 143.030 97.927  1.00 36.45 ? 357 SER B N   1 
ATOM 5125 C CA  . SER B 1 357 ? 117.910 142.842 97.158  1.00 36.45 ? 357 SER B CA  1 
ATOM 5126 C C   . SER B 1 357 ? 119.140 143.352 97.892  1.00 36.45 ? 357 SER B C   1 
ATOM 5127 O O   . SER B 1 357 ? 120.254 142.920 97.581  1.00 36.45 ? 357 SER B O   1 
ATOM 5128 C CB  . SER B 1 357 ? 117.787 143.534 95.803  1.00 36.45 ? 357 SER B CB  1 
ATOM 5129 O OG  . SER B 1 357 ? 117.468 144.905 95.959  1.00 36.45 ? 357 SER B OG  1 
ATOM 5130 N N   . ASN B 1 358 ? 118.968 144.252 98.857  1.00 36.67 ? 358 ASN B N   1 
ATOM 5131 C CA  . ASN B 1 358 ? 120.089 144.793 99.610  1.00 36.67 ? 358 ASN B CA  1 
ATOM 5132 C C   . ASN B 1 358 ? 120.536 143.882 100.742 1.00 36.67 ? 358 ASN B C   1 
ATOM 5133 O O   . ASN B 1 358 ? 121.574 144.147 101.356 1.00 36.67 ? 358 ASN B O   1 
ATOM 5134 C CB  . ASN B 1 358 ? 119.729 146.170 100.163 1.00 36.67 ? 358 ASN B CB  1 
ATOM 5135 C CG  . ASN B 1 358 ? 119.274 147.124 99.085  1.00 36.67 ? 358 ASN B CG  1 
ATOM 5136 O OD1 . ASN B 1 358 ? 120.076 147.608 98.290  1.00 36.67 ? 358 ASN B OD1 1 
ATOM 5137 N ND2 . ASN B 1 358 ? 117.978 147.400 99.048  1.00 36.67 ? 358 ASN B ND2 1 
ATOM 5138 N N   . ILE B 1 359 ? 119.785 142.825 101.034 1.00 36.46 ? 359 ILE B N   1 
ATOM 5139 C CA  . ILE B 1 359 ? 120.206 141.820 102.001 1.00 36.46 ? 359 ILE B CA  1 
ATOM 5140 C C   . ILE B 1 359 ? 120.714 140.619 101.217 1.00 36.46 ? 359 ILE B C   1 
ATOM 5141 O O   . ILE B 1 359 ? 119.935 139.757 100.798 1.00 36.46 ? 359 ILE B O   1 
ATOM 5142 C CB  . ILE B 1 359 ? 119.061 141.440 102.954 1.00 36.46 ? 359 ILE B CB  1 
ATOM 5143 C CG1 . ILE B 1 359 ? 118.646 142.653 103.786 1.00 36.46 ? 359 ILE B CG1 1 
ATOM 5144 C CG2 . ILE B 1 359 ? 119.480 140.309 103.869 1.00 36.46 ? 359 ILE B CG2 1 
ATOM 5145 C CD1 . ILE B 1 359 ? 117.518 142.378 104.746 1.00 36.46 ? 359 ILE B CD1 1 
ATOM 5146 N N   . TYR B 1 360 ? 122.024 140.566 101.003 1.00 37.34 ? 360 TYR B N   1 
ATOM 5147 C CA  . TYR B 1 360 ? 122.654 139.603 100.111 1.00 37.34 ? 360 TYR B CA  1 
ATOM 5148 C C   . TYR B 1 360 ? 123.449 138.595 100.925 1.00 37.34 ? 360 TYR B C   1 
ATOM 5149 O O   . TYR B 1 360 ? 124.294 138.979 101.738 1.00 37.34 ? 360 TYR B O   1 
ATOM 5150 C CB  . TYR B 1 360 ? 123.564 140.314 99.111  1.00 37.34 ? 360 TYR B CB  1 
ATOM 5151 C CG  . TYR B 1 360 ? 124.030 139.446 97.969  1.00 37.34 ? 360 TYR B CG  1 
ATOM 5152 C CD1 . TYR B 1 360 ? 123.129 138.897 97.073  1.00 37.34 ? 360 TYR B CD1 1 
ATOM 5153 C CD2 . TYR B 1 360 ? 125.377 139.173 97.792  1.00 37.34 ? 360 TYR B CD2 1 
ATOM 5154 C CE1 . TYR B 1 360 ? 123.558 138.102 96.032  1.00 37.34 ? 360 TYR B CE1 1 
ATOM 5155 C CE2 . TYR B 1 360 ? 125.814 138.382 96.757  1.00 37.34 ? 360 TYR B CE2 1 
ATOM 5156 C CZ  . TYR B 1 360 ? 124.903 137.849 95.881  1.00 37.34 ? 360 TYR B CZ  1 
ATOM 5157 O OH  . TYR B 1 360 ? 125.340 137.058 94.845  1.00 37.34 ? 360 TYR B OH  1 
ATOM 5158 N N   . LYS B 1 361 ? 123.178 137.313 100.704 1.00 36.73 ? 361 LYS B N   1 
ATOM 5159 C CA  . LYS B 1 361 ? 123.975 136.253 101.305 1.00 36.73 ? 361 LYS B CA  1 
ATOM 5160 C C   . LYS B 1 361 ? 125.143 135.931 100.385 1.00 36.73 ? 361 LYS B C   1 
ATOM 5161 O O   . LYS B 1 361 ? 124.943 135.572 99.220  1.00 36.73 ? 361 LYS B O   1 
ATOM 5162 C CB  . LYS B 1 361 ? 123.123 135.011 101.552 1.00 36.73 ? 361 LYS B CB  1 
ATOM 5163 C CG  . LYS B 1 361 ? 123.799 133.972 102.421 1.00 36.73 ? 361 LYS B CG  1 
ATOM 5164 C CD  . LYS B 1 361 ? 122.849 132.852 102.782 1.00 36.73 ? 361 LYS B CD  1 
ATOM 5165 C CE  . LYS B 1 361 ? 123.405 131.509 102.352 1.00 36.73 ? 361 LYS B CE  1 
ATOM 5166 N NZ  . LYS B 1 361 ? 124.882 131.459 102.494 1.00 36.73 ? 361 LYS B NZ  1 
ATOM 5167 N N   . MET B 1 362 ? 126.356 136.063 100.904 1.00 37.62 ? 362 MET B N   1 
ATOM 5168 C CA  . MET B 1 362 ? 127.540 135.838 100.092 1.00 37.62 ? 362 MET B CA  1 
ATOM 5169 C C   . MET B 1 362 ? 127.651 134.364 99.712  1.00 37.62 ? 362 MET B C   1 
ATOM 5170 O O   . MET B 1 362 ? 127.412 133.487 100.548 1.00 37.62 ? 362 MET B O   1 
ATOM 5171 C CB  . MET B 1 362 ? 128.792 136.272 100.849 1.00 37.62 ? 362 MET B CB  1 
ATOM 5172 C CG  . MET B 1 362 ? 129.042 137.761 100.854 1.00 37.62 ? 362 MET B CG  1 
ATOM 5173 S SD  . MET B 1 362 ? 129.239 138.430 99.201  1.00 37.62 ? 362 MET B SD  1 
ATOM 5174 C CE  . MET B 1 362 ? 130.852 137.782 98.789  1.00 37.62 ? 362 MET B CE  1 
ATOM 5175 N N   . PRO B 1 363 ? 127.995 134.059 98.462  1.00 37.63 ? 363 PRO B N   1 
ATOM 5176 C CA  . PRO B 1 363 ? 128.343 132.678 98.117  1.00 37.63 ? 363 PRO B CA  1 
ATOM 5177 C C   . PRO B 1 363 ? 129.551 132.223 98.919  1.00 37.63 ? 363 PRO B C   1 
ATOM 5178 O O   . PRO B 1 363 ? 130.488 132.989 99.151  1.00 37.63 ? 363 PRO B O   1 
ATOM 5179 C CB  . PRO B 1 363 ? 128.653 132.756 96.619  1.00 37.63 ? 363 PRO B CB  1 
ATOM 5180 C CG  . PRO B 1 363 ? 127.946 133.974 96.153  1.00 37.63 ? 363 PRO B CG  1 
ATOM 5181 C CD  . PRO B 1 363 ? 128.028 134.940 97.286  1.00 37.63 ? 363 PRO B CD  1 
ATOM 5182 N N   . LEU B 1 364 ? 129.526 130.961 99.343  1.00 37.47 ? 364 LEU B N   1 
ATOM 5183 C CA  . LEU B 1 364 ? 130.567 130.463 100.233 1.00 37.47 ? 364 LEU B CA  1 
ATOM 5184 C C   . LEU B 1 364 ? 131.929 130.358 99.564  1.00 37.47 ? 364 LEU B C   1 
ATOM 5185 O O   . LEU B 1 364 ? 132.933 130.226 100.270 1.00 37.47 ? 364 LEU B O   1 
ATOM 5186 C CB  . LEU B 1 364 ? 130.162 129.107 100.803 1.00 37.47 ? 364 LEU B CB  1 
ATOM 5187 C CG  . LEU B 1 364 ? 129.841 129.119 102.296 1.00 37.47 ? 364 LEU B CG  1 
ATOM 5188 C CD1 . LEU B 1 364 ? 128.604 129.946 102.562 1.00 37.47 ? 364 LEU B CD1 1 
ATOM 5189 C CD2 . LEU B 1 364 ? 129.656 127.706 102.808 1.00 37.47 ? 364 LEU B CD2 1 
ATOM 5190 N N   . SER B 1 365 ? 131.994 130.413 98.239  1.00 38.17 ? 365 SER B N   1 
ATOM 5191 C CA  . SER B 1 365 ? 133.263 130.388 97.528  1.00 38.17 ? 365 SER B CA  1 
ATOM 5192 C C   . SER B 1 365 ? 133.838 131.777 97.302  1.00 38.17 ? 365 SER B C   1 
ATOM 5193 O O   . SER B 1 365 ? 134.957 131.893 96.792  1.00 38.17 ? 365 SER B O   1 
ATOM 5194 C CB  . SER B 1 365 ? 133.099 129.674 96.184  1.00 38.17 ? 365 SER B CB  1 
ATOM 5195 O OG  . SER B 1 365 ? 131.846 129.977 95.599  1.00 38.17 ? 365 SER B OG  1 
ATOM 5196 N N   . LYS B 1 366 ? 133.106 132.829 97.666  1.00 38.49 ? 366 LYS B N   1 
ATOM 5197 C CA  . LYS B 1 366 ? 133.562 134.200 97.483  1.00 38.49 ? 366 LYS B CA  1 
ATOM 5198 C C   . LYS B 1 366 ? 133.709 134.946 98.802  1.00 38.49 ? 366 LYS B C   1 
ATOM 5199 O O   . LYS B 1 366 ? 133.851 136.174 98.794  1.00 38.49 ? 366 LYS B O   1 
ATOM 5200 C CB  . LYS B 1 366 ? 132.603 134.957 96.561  1.00 38.49 ? 366 LYS B CB  1 
ATOM 5201 C CG  . LYS B 1 366 ? 132.367 134.284 95.223  1.00 38.49 ? 366 LYS B CG  1 
ATOM 5202 C CD  . LYS B 1 366 ? 133.474 134.608 94.240  1.00 38.49 ? 366 LYS B CD  1 
ATOM 5203 C CE  . LYS B 1 366 ? 133.435 133.675 93.044  1.00 38.49 ? 366 LYS B CE  1 
ATOM 5204 N NZ  . LYS B 1 366 ? 134.645 133.821 92.188  1.00 38.49 ? 366 LYS B NZ  1 
ATOM 5205 N N   . VAL B 1 367 ? 133.682 134.244 99.930  1.00 38.22 ? 367 VAL B N   1 
ATOM 5206 C CA  . VAL B 1 367 ? 133.774 134.870 101.243 1.00 38.22 ? 367 VAL B CA  1 
ATOM 5207 C C   . VAL B 1 367 ? 135.247 134.955 101.626 1.00 38.22 ? 367 VAL B C   1 
ATOM 5208 O O   . VAL B 1 367 ? 135.877 133.940 101.931 1.00 38.22 ? 367 VAL B O   1 
ATOM 5209 C CB  . VAL B 1 367 ? 132.975 134.090 102.292 1.00 38.22 ? 367 VAL B CB  1 
ATOM 5210 C CG1 . VAL B 1 367 ? 133.275 134.612 103.684 1.00 38.22 ? 367 VAL B CG1 1 
ATOM 5211 C CG2 . VAL B 1 367 ? 131.493 134.175 102.001 1.00 38.22 ? 367 VAL B CG2 1 
ATOM 5212 N N   . THR B 1 368 ? 135.803 136.166 101.601 1.00 39.48 ? 368 THR B N   1 
ATOM 5213 C CA  . THR B 1 368 ? 137.168 136.391 102.062 1.00 39.48 ? 368 THR B CA  1 
ATOM 5214 C C   . THR B 1 368 ? 137.212 137.287 103.292 1.00 39.48 ? 368 THR B C   1 
ATOM 5215 O O   . THR B 1 368 ? 137.715 136.863 104.338 1.00 39.48 ? 368 THR B O   1 
ATOM 5216 C CB  . THR B 1 368 ? 138.007 136.991 100.927 1.00 39.48 ? 368 THR B CB  1 
ATOM 5217 O OG1 . THR B 1 368 ? 137.201 137.893 100.160 1.00 39.48 ? 368 THR B OG1 1 
ATOM 5218 C CG2 . THR B 1 368 ? 138.527 135.894 100.015 1.00 39.48 ? 368 THR B CG2 1 
ATOM 5219 N N   . TYR B 1 369 ? 136.682 138.500 103.203 1.00 39.49 ? 369 TYR B N   1 
ATOM 5220 C CA  . TYR B 1 369 ? 136.538 139.415 104.328 1.00 39.49 ? 369 TYR B CA  1 
ATOM 5221 C C   . TYR B 1 369 ? 135.707 140.610 103.859 1.00 39.49 ? 369 TYR B C   1 
ATOM 5222 O O   . TYR B 1 369 ? 135.620 140.862 102.655 1.00 39.49 ? 369 TYR B O   1 
ATOM 5223 C CB  . TYR B 1 369 ? 137.905 139.858 104.884 1.00 39.49 ? 369 TYR B CB  1 
ATOM 5224 C CG  . TYR B 1 369 ? 138.866 140.475 103.900 1.00 39.49 ? 369 TYR B CG  1 
ATOM 5225 C CD1 . TYR B 1 369 ? 139.686 139.682 103.116 1.00 39.49 ? 369 TYR B CD1 1 
ATOM 5226 C CD2 . TYR B 1 369 ? 138.985 141.850 103.787 1.00 39.49 ? 369 TYR B CD2 1 
ATOM 5227 C CE1 . TYR B 1 369 ? 140.577 140.240 102.227 1.00 39.49 ? 369 TYR B CE1 1 
ATOM 5228 C CE2 . TYR B 1 369 ? 139.874 142.418 102.901 1.00 39.49 ? 369 TYR B CE2 1 
ATOM 5229 C CZ  . TYR B 1 369 ? 140.667 141.608 102.124 1.00 39.49 ? 369 TYR B CZ  1 
ATOM 5230 O OH  . TYR B 1 369 ? 141.555 142.168 101.238 1.00 39.49 ? 369 TYR B OH  1 
ATOM 5231 N N   . PRO B 1 370 ? 135.080 141.341 104.791 1.00 38.56 ? 370 PRO B N   1 
ATOM 5232 C CA  . PRO B 1 370 ? 134.033 142.302 104.395 1.00 38.56 ? 370 PRO B CA  1 
ATOM 5233 C C   . PRO B 1 370 ? 134.426 143.293 103.312 1.00 38.56 ? 370 PRO B C   1 
ATOM 5234 O O   . PRO B 1 370 ? 133.589 143.619 102.461 1.00 38.56 ? 370 PRO B O   1 
ATOM 5235 C CB  . PRO B 1 370 ? 133.716 143.027 105.710 1.00 38.56 ? 370 PRO B CB  1 
ATOM 5236 C CG  . PRO B 1 370 ? 134.224 142.153 106.801 1.00 38.56 ? 370 PRO B CG  1 
ATOM 5237 C CD  . PRO B 1 370 ? 135.010 141.022 106.225 1.00 38.56 ? 370 PRO B CD  1 
ATOM 5238 N N   . GLU B 1 371 ? 135.664 143.790 103.315 1.00 39.17 ? 371 GLU B N   1 
ATOM 5239 C CA  . GLU B 1 371 ? 136.057 144.777 102.315 1.00 39.17 ? 371 GLU B CA  1 
ATOM 5240 C C   . GLU B 1 371 ? 135.996 144.201 100.906 1.00 39.17 ? 371 GLU B C   1 
ATOM 5241 O O   . GLU B 1 371 ? 135.513 144.863 99.980  1.00 39.17 ? 371 GLU B O   1 
ATOM 5242 C CB  . GLU B 1 371 ? 137.456 145.306 102.620 1.00 39.17 ? 371 GLU B CB  1 
ATOM 5243 C CG  . GLU B 1 371 ? 137.477 146.457 103.606 1.00 39.17 ? 371 GLU B CG  1 
ATOM 5244 C CD  . GLU B 1 371 ? 137.555 145.991 105.042 1.00 39.17 ? 371 GLU B CD  1 
ATOM 5245 O OE1 . GLU B 1 371 ? 137.776 146.838 105.931 1.00 39.17 ? 371 GLU B OE1 1 
ATOM 5246 O OE2 . GLU B 1 371 ? 137.393 144.777 105.282 1.00 39.17 ? 371 GLU B OE2 1 
ATOM 5247 N N   . GLU B 1 372 ? 136.480 142.974 100.721 1.00 39.98 ? 372 GLU B N   1 
ATOM 5248 C CA  . GLU B 1 372 ? 136.417 142.336 99.412  1.00 39.98 ? 372 GLU B CA  1 
ATOM 5249 C C   . GLU B 1 372 ? 135.009 141.860 99.081  1.00 39.98 ? 372 GLU B C   1 
ATOM 5250 O O   . GLU B 1 372 ? 134.596 141.904 97.912  1.00 39.98 ? 372 GLU B O   1 
ATOM 5251 C CB  . GLU B 1 372 ? 137.399 141.167 99.362  1.00 39.98 ? 372 GLU B CB  1 
ATOM 5252 C CG  . GLU B 1 372 ? 138.016 140.921 98.001  1.00 39.98 ? 372 GLU B CG  1 
ATOM 5253 C CD  . GLU B 1 372 ? 138.985 139.757 98.013  1.00 39.98 ? 372 GLU B CD  1 
ATOM 5254 O OE1 . GLU B 1 372 ? 139.263 139.200 96.931  1.00 39.98 ? 372 GLU B OE1 1 
ATOM 5255 O OE2 . GLU B 1 372 ? 139.468 139.400 99.107  1.00 39.98 ? 372 GLU B OE2 1 
ATOM 5256 N N   . ASN B 1 373 ? 134.264 141.406 100.091 1.00 38.52 ? 373 ASN B N   1 
ATOM 5257 C CA  . ASN B 1 373 ? 132.895 140.962 99.863  1.00 38.52 ? 373 ASN B CA  1 
ATOM 5258 C C   . ASN B 1 373 ? 132.021 142.105 99.374  1.00 38.52 ? 373 ASN B C   1 
ATOM 5259 O O   . ASN B 1 373 ? 131.157 141.908 98.515  1.00 38.52 ? 373 ASN B O   1 
ATOM 5260 C CB  . ASN B 1 373 ? 132.319 140.357 101.140 1.00 38.52 ? 373 ASN B CB  1 
ATOM 5261 C CG  . ASN B 1 373 ? 133.027 139.091 101.552 1.00 38.52 ? 373 ASN B CG  1 
ATOM 5262 O OD1 . ASN B 1 373 ? 133.866 138.572 100.821 1.00 38.52 ? 373 ASN B OD1 1 
ATOM 5263 N ND2 . ASN B 1 373 ? 132.690 138.581 102.728 1.00 38.52 ? 373 ASN B ND2 1 
ATOM 5264 N N   . ARG B 1 374 ? 132.222 143.307 99.914  1.00 39.38 ? 374 ARG B N   1 
ATOM 5265 C CA  . ARG B 1 374 ? 131.432 144.445 99.462  1.00 39.38 ? 374 ARG B CA  1 
ATOM 5266 C C   . ARG B 1 374 ? 131.741 144.795 98.012  1.00 39.38 ? 374 ARG B C   1 
ATOM 5267 O O   . ARG B 1 374 ? 130.835 145.149 97.250  1.00 39.38 ? 374 ARG B O   1 
ATOM 5268 C CB  . ARG B 1 374 ? 131.667 145.653 100.362 1.00 39.38 ? 374 ARG B CB  1 
ATOM 5269 C CG  . ARG B 1 374 ? 130.593 146.703 100.206 1.00 39.38 ? 374 ARG B CG  1 
ATOM 5270 C CD  . ARG B 1 374 ? 130.682 147.785 101.257 1.00 39.38 ? 374 ARG B CD  1 
ATOM 5271 N NE  . ARG B 1 374 ? 130.443 149.105 100.681 1.00 39.38 ? 374 ARG B NE  1 
ATOM 5272 C CZ  . ARG B 1 374 ? 129.252 149.549 100.293 1.00 39.38 ? 374 ARG B CZ  1 
ATOM 5273 N NH1 . ARG B 1 374 ? 128.177 148.783 100.419 1.00 39.38 ? 374 ARG B NH1 1 
ATOM 5274 N NH2 . ARG B 1 374 ? 129.133 150.766 99.780  1.00 39.38 ? 374 ARG B NH2 1 
ATOM 5275 N N   . ILE B 1 375 ? 133.012 144.712 97.613  1.00 39.57 ? 375 ILE B N   1 
ATOM 5276 C CA  . ILE B 1 375 ? 133.368 144.965 96.220  1.00 39.57 ? 375 ILE B CA  1 
ATOM 5277 C C   . ILE B 1 375 ? 132.711 143.936 95.311  1.00 39.57 ? 375 ILE B C   1 
ATOM 5278 O O   . ILE B 1 375 ? 132.152 144.276 94.257  1.00 39.57 ? 375 ILE B O   1 
ATOM 5279 C CB  . ILE B 1 375 ? 134.897 144.973 96.054  1.00 39.57 ? 375 ILE B CB  1 
ATOM 5280 C CG1 . ILE B 1 375 ? 135.504 146.166 96.793  1.00 39.57 ? 375 ILE B CG1 1 
ATOM 5281 C CG2 . ILE B 1 375 ? 135.275 144.986 94.583  1.00 39.57 ? 375 ILE B CG2 1 
ATOM 5282 C CD1 . ILE B 1 375 ? 135.625 147.417 95.955  1.00 39.57 ? 375 ILE B CD1 1 
ATOM 5283 N N   . PHE B 1 376 ? 132.759 142.662 95.708  1.00 39.06 ? 376 PHE B N   1 
ATOM 5284 C CA  . PHE B 1 376 ? 132.100 141.620 94.928  1.00 39.06 ? 376 PHE B CA  1 
ATOM 5285 C C   . PHE B 1 376 ? 130.605 141.880 94.813  1.00 39.06 ? 376 PHE B C   1 
ATOM 5286 O O   . PHE B 1 376 ? 130.018 141.733 93.733  1.00 39.06 ? 376 PHE B O   1 
ATOM 5287 C CB  . PHE B 1 376 ? 132.357 140.255 95.563  1.00 39.06 ? 376 PHE B CB  1 
ATOM 5288 C CG  . PHE B 1 376 ? 131.651 139.127 94.878  1.00 39.06 ? 376 PHE B CG  1 
ATOM 5289 C CD1 . PHE B 1 376 ? 132.172 138.564 93.731  1.00 39.06 ? 376 PHE B CD1 1 
ATOM 5290 C CD2 . PHE B 1 376 ? 130.469 138.626 95.385  1.00 39.06 ? 376 PHE B CD2 1 
ATOM 5291 C CE1 . PHE B 1 376 ? 131.524 137.525 93.100  1.00 39.06 ? 376 PHE B CE1 1 
ATOM 5292 C CE2 . PHE B 1 376 ? 129.819 137.588 94.759  1.00 39.06 ? 376 PHE B CE2 1 
ATOM 5293 C CZ  . PHE B 1 376 ? 130.346 137.037 93.616  1.00 39.06 ? 376 PHE B CZ  1 
ATOM 5294 N N   . TYR B 1 377 ? 129.973 142.271 95.919  1.00 39.46 ? 377 TYR B N   1 
ATOM 5295 C CA  . TYR B 1 377 ? 128.536 142.514 95.917  1.00 39.46 ? 377 TYR B CA  1 
ATOM 5296 C C   . TYR B 1 377 ? 128.173 143.700 95.037  1.00 39.46 ? 377 TYR B C   1 
ATOM 5297 O O   . TYR B 1 377 ? 127.170 143.660 94.319  1.00 39.46 ? 377 TYR B O   1 
ATOM 5298 C CB  . TYR B 1 377 ? 128.054 142.722 97.349  1.00 39.46 ? 377 TYR B CB  1 
ATOM 5299 C CG  . TYR B 1 377 ? 126.744 143.456 97.486  1.00 39.46 ? 377 TYR B CG  1 
ATOM 5300 C CD1 . TYR B 1 377 ? 125.537 142.793 97.335  1.00 39.46 ? 377 TYR B CD1 1 
ATOM 5301 C CD2 . TYR B 1 377 ? 126.714 144.803 97.806  1.00 39.46 ? 377 TYR B CD2 1 
ATOM 5302 C CE1 . TYR B 1 377 ? 124.340 143.458 97.471  1.00 39.46 ? 377 TYR B CE1 1 
ATOM 5303 C CE2 . TYR B 1 377 ? 125.523 145.474 97.944  1.00 39.46 ? 377 TYR B CE2 1 
ATOM 5304 C CZ  . TYR B 1 377 ? 124.339 144.797 97.776  1.00 39.46 ? 377 TYR B CZ  1 
ATOM 5305 O OH  . TYR B 1 377 ? 123.146 145.464 97.914  1.00 39.46 ? 377 TYR B OH  1 
ATOM 5306 N N   . LEU B 1 378 ? 128.968 144.770 95.082  1.00 39.90 ? 378 LEU B N   1 
ATOM 5307 C CA  . LEU B 1 378 ? 128.695 145.920 94.226  1.00 39.90 ? 378 LEU B CA  1 
ATOM 5308 C C   . LEU B 1 378 ? 128.859 145.565 92.753  1.00 39.90 ? 378 LEU B C   1 
ATOM 5309 O O   . LEU B 1 378 ? 128.052 145.985 91.914  1.00 39.90 ? 378 LEU B O   1 
ATOM 5310 C CB  . LEU B 1 378 ? 129.603 147.087 94.604  1.00 39.90 ? 378 LEU B CB  1 
ATOM 5311 C CG  . LEU B 1 378 ? 129.339 147.721 95.968  1.00 39.90 ? 378 LEU B CG  1 
ATOM 5312 C CD1 . LEU B 1 378 ? 130.514 148.580 96.393  1.00 39.90 ? 378 LEU B CD1 1 
ATOM 5313 C CD2 . LEU B 1 378 ? 128.063 148.535 95.939  1.00 39.90 ? 378 LEU B CD2 1 
ATOM 5314 N N   . GLN B 1 379 ? 129.893 144.787 92.420  1.00 41.54 ? 379 GLN B N   1 
ATOM 5315 C CA  . GLN B 1 379 ? 130.066 144.360 91.036  1.00 41.54 ? 379 GLN B CA  1 
ATOM 5316 C C   . GLN B 1 379 ? 128.900 143.496 90.575  1.00 41.54 ? 379 GLN B C   1 
ATOM 5317 O O   . GLN B 1 379 ? 128.423 143.638 89.443  1.00 41.54 ? 379 GLN B O   1 
ATOM 5318 C CB  . GLN B 1 379 ? 131.388 143.614 90.875  1.00 41.54 ? 379 GLN B CB  1 
ATOM 5319 C CG  . GLN B 1 379 ? 132.591 144.527 90.756  1.00 41.54 ? 379 GLN B CG  1 
ATOM 5320 C CD  . GLN B 1 379 ? 133.901 143.804 90.994  1.00 41.54 ? 379 GLN B CD  1 
ATOM 5321 O OE1 . GLN B 1 379 ? 133.917 142.641 91.398  1.00 41.54 ? 379 GLN B OE1 1 
ATOM 5322 N NE2 . GLN B 1 379 ? 135.009 144.491 90.745  1.00 41.54 ? 379 GLN B NE2 1 
ATOM 5323 N N   . ALA B 1 380 ? 128.429 142.591 91.434  1.00 41.65 ? 380 ALA B N   1 
ATOM 5324 C CA  . ALA B 1 380 ? 127.272 141.774 91.080  1.00 41.65 ? 380 ALA B CA  1 
ATOM 5325 C C   . ALA B 1 380 ? 126.018 142.625 90.922  1.00 41.65 ? 380 ALA B C   1 
ATOM 5326 O O   . ALA B 1 380 ? 125.201 142.377 90.028  1.00 41.65 ? 380 ALA B O   1 
ATOM 5327 C CB  . ALA B 1 380 ? 127.053 140.687 92.130  1.00 41.65 ? 380 ALA B CB  1 
ATOM 5328 N N   . LYS B 1 381 ? 125.846 143.626 91.787  1.00 41.92 ? 381 LYS B N   1 
ATOM 5329 C CA  . LYS B 1 381 ? 124.678 144.494 91.710  1.00 41.92 ? 381 LYS B CA  1 
ATOM 5330 C C   . LYS B 1 381 ? 124.670 145.300 90.420  1.00 41.92 ? 381 LYS B C   1 
ATOM 5331 O O   . LYS B 1 381 ? 123.611 145.501 89.815  1.00 41.92 ? 381 LYS B O   1 
ATOM 5332 C CB  . LYS B 1 381 ? 124.641 145.425 92.921  1.00 41.92 ? 381 LYS B CB  1 
ATOM 5333 C CG  . LYS B 1 381 ? 123.266 145.603 93.529  1.00 41.92 ? 381 LYS B CG  1 
ATOM 5334 C CD  . LYS B 1 381 ? 123.307 146.579 94.691  1.00 41.92 ? 381 LYS B CD  1 
ATOM 5335 C CE  . LYS B 1 381 ? 121.908 146.907 95.186  1.00 41.92 ? 381 LYS B CE  1 
ATOM 5336 N NZ  . LYS B 1 381 ? 121.926 147.518 96.544  1.00 41.92 ? 381 LYS B NZ  1 
ATOM 5337 N N   . LYS B 1 382 ? 125.839 145.779 89.987  1.00 43.33 ? 382 LYS B N   1 
ATOM 5338 C CA  . LYS B 1 382 ? 125.902 146.526 88.735  1.00 43.33 ? 382 LYS B CA  1 
ATOM 5339 C C   . LYS B 1 382 ? 125.492 145.655 87.554  1.00 43.33 ? 382 LYS B C   1 
ATOM 5340 O O   . LYS B 1 382 ? 124.780 146.113 86.652  1.00 43.33 ? 382 LYS B O   1 
ATOM 5341 C CB  . LYS B 1 382 ? 127.305 147.091 88.525  1.00 43.33 ? 382 LYS B CB  1 
ATOM 5342 C CG  . LYS B 1 382 ? 127.414 148.579 88.803  1.00 43.33 ? 382 LYS B CG  1 
ATOM 5343 C CD  . LYS B 1 382 ? 128.851 149.058 88.689  1.00 43.33 ? 382 LYS B CD  1 
ATOM 5344 C CE  . LYS B 1 382 ? 128.926 150.576 88.660  1.00 43.33 ? 382 LYS B CE  1 
ATOM 5345 N NZ  . LYS B 1 382 ? 129.880 151.068 87.628  1.00 43.33 ? 382 LYS B NZ  1 
ATOM 5346 N N   . ARG B 1 383 ? 125.927 144.401 87.541  1.00 43.98 ? 383 ARG B N   1 
ATOM 5347 C CA  . ARG B 1 383 ? 125.551 143.476 86.480  1.00 43.98 ? 383 ARG B CA  1 
ATOM 5348 C C   . ARG B 1 383 ? 124.221 142.802 86.796  1.00 43.98 ? 383 ARG B C   1 
ATOM 5349 O O   . ARG B 1 383 ? 123.258 142.921 86.039  1.00 43.98 ? 383 ARG B O   1 
ATOM 5350 C CB  . ARG B 1 383 ? 126.640 142.423 86.273  1.00 43.98 ? 383 ARG B CB  1 
ATOM 5351 N N   . ALA C 1 34  ? 73.742  134.440 103.077 1.00 45.66 ? 34  ALA C N   1 
ATOM 5352 C CA  . ALA C 1 34  ? 74.569  135.346 103.865 1.00 45.66 ? 34  ALA C CA  1 
ATOM 5353 C C   . ALA C 1 34  ? 75.597  134.570 104.678 1.00 45.66 ? 34  ALA C C   1 
ATOM 5354 O O   . ALA C 1 34  ? 76.697  135.058 104.932 1.00 45.66 ? 34  ALA C O   1 
ATOM 5355 C CB  . ALA C 1 34  ? 73.701  136.198 104.778 1.00 45.66 ? 34  ALA C CB  1 
ATOM 5356 N N   . LEU C 1 35  ? 75.226  133.356 105.089 1.00 44.30 ? 35  LEU C N   1 
ATOM 5357 C CA  . LEU C 1 35  ? 76.148  132.519 105.848 1.00 44.30 ? 35  LEU C CA  1 
ATOM 5358 C C   . LEU C 1 35  ? 77.333  132.077 105.000 1.00 44.30 ? 35  LEU C C   1 
ATOM 5359 O O   . LEU C 1 35  ? 78.434  131.888 105.528 1.00 44.30 ? 35  LEU C O   1 
ATOM 5360 C CB  . LEU C 1 35  ? 75.412  131.302 106.409 1.00 44.30 ? 35  LEU C CB  1 
ATOM 5361 C CG  . LEU C 1 35  ? 76.220  130.344 107.285 1.00 44.30 ? 35  LEU C CG  1 
ATOM 5362 C CD1 . LEU C 1 35  ? 76.929  131.098 108.398 1.00 44.30 ? 35  LEU C CD1 1 
ATOM 5363 C CD2 . LEU C 1 35  ? 75.325  129.256 107.857 1.00 44.30 ? 35  LEU C CD2 1 
ATOM 5364 N N   . GLY C 1 36  ? 77.133  131.916 103.694 1.00 43.84 ? 36  GLY C N   1 
ATOM 5365 C CA  . GLY C 1 36  ? 78.206  131.461 102.829 1.00 43.84 ? 36  GLY C CA  1 
ATOM 5366 C C   . GLY C 1 36  ? 79.310  132.470 102.612 1.00 43.84 ? 36  GLY C C   1 
ATOM 5367 O O   . GLY C 1 36  ? 80.381  132.092 102.126 1.00 43.84 ? 36  GLY C O   1 
ATOM 5368 N N   . TYR C 1 37  ? 79.079  133.736 102.956 1.00 44.97 ? 37  TYR C N   1 
ATOM 5369 C CA  . TYR C 1 37  ? 80.110  134.753 102.817 1.00 44.97 ? 37  TYR C CA  1 
ATOM 5370 C C   . TYR C 1 37  ? 81.163  134.674 103.912 1.00 44.97 ? 37  TYR C C   1 
ATOM 5371 O O   . TYR C 1 37  ? 82.265  135.202 103.731 1.00 44.97 ? 37  TYR C O   1 
ATOM 5372 C CB  . TYR C 1 37  ? 79.475  136.145 102.811 1.00 44.97 ? 37  TYR C CB  1 
ATOM 5373 C CG  . TYR C 1 37  ? 80.411  137.250 102.380 1.00 44.97 ? 37  TYR C CG  1 
ATOM 5374 C CD1 . TYR C 1 37  ? 80.668  137.484 101.037 1.00 44.97 ? 37  TYR C CD1 1 
ATOM 5375 C CD2 . TYR C 1 37  ? 81.029  138.067 103.317 1.00 44.97 ? 37  TYR C CD2 1 
ATOM 5376 C CE1 . TYR C 1 37  ? 81.520  138.495 100.639 1.00 44.97 ? 37  TYR C CE1 1 
ATOM 5377 C CE2 . TYR C 1 37  ? 81.883  139.080 102.928 1.00 44.97 ? 37  TYR C CE2 1 
ATOM 5378 C CZ  . TYR C 1 37  ? 82.124  139.290 101.589 1.00 44.97 ? 37  TYR C CZ  1 
ATOM 5379 O OH  . TYR C 1 37  ? 82.974  140.299 101.198 1.00 44.97 ? 37  TYR C OH  1 
ATOM 5380 N N   . VAL C 1 38  ? 80.857  134.023 105.033 1.00 41.44 ? 38  VAL C N   1 
ATOM 5381 C CA  . VAL C 1 38  ? 81.772  133.935 106.165 1.00 41.44 ? 38  VAL C CA  1 
ATOM 5382 C C   . VAL C 1 38  ? 82.324  132.537 106.357 1.00 41.44 ? 38  VAL C C   1 
ATOM 5383 O O   . VAL C 1 38  ? 83.158  132.330 107.250 1.00 41.44 ? 38  VAL C O   1 
ATOM 5384 C CB  . VAL C 1 38  ? 81.103  134.424 107.463 1.00 41.44 ? 38  VAL C CB  1 
ATOM 5385 C CG1 . VAL C 1 38  ? 80.496  135.799 107.258 1.00 41.44 ? 38  VAL C CG1 1 
ATOM 5386 C CG2 . VAL C 1 38  ? 80.049  133.432 107.922 1.00 41.44 ? 38  VAL C CG2 1 
ATOM 5387 N N   . THR C 1 39  ? 81.892  131.571 105.555 1.00 40.51 ? 39  THR C N   1 
ATOM 5388 C CA  . THR C 1 39  ? 82.374  130.204 105.655 1.00 40.51 ? 39  THR C CA  1 
ATOM 5389 C C   . THR C 1 39  ? 83.644  130.023 104.833 1.00 40.51 ? 39  THR C C   1 
ATOM 5390 O O   . THR C 1 39  ? 83.800  130.605 103.757 1.00 40.51 ? 39  THR C O   1 
ATOM 5391 C CB  . THR C 1 39  ? 81.305  129.221 105.178 1.00 40.51 ? 39  THR C CB  1 
ATOM 5392 O OG1 . THR C 1 39  ? 80.017  129.667 105.617 1.00 40.51 ? 39  THR C OG1 1 
ATOM 5393 C CG2 . THR C 1 39  ? 81.569  127.829 105.729 1.00 40.51 ? 39  THR C CG2 1 
ATOM 5394 N N   . GLY C 1 40  ? 84.554  129.208 105.354 1.00 37.87 ? 40  GLY C N   1 
ATOM 5395 C CA  . GLY C 1 40  ? 85.778  128.898 104.646 1.00 37.87 ? 40  GLY C CA  1 
ATOM 5396 C C   . GLY C 1 40  ? 86.875  129.920 104.844 1.00 37.87 ? 40  GLY C C   1 
ATOM 5397 O O   . GLY C 1 40  ? 87.007  130.500 105.924 1.00 37.87 ? 40  GLY C O   1 
ATOM 5398 N N   . ASP C 1 41  ? 87.671  130.146 103.804 1.00 39.06 ? 41  ASP C N   1 
ATOM 5399 C CA  . ASP C 1 41  ? 88.789  131.075 103.859 1.00 39.06 ? 41  ASP C CA  1 
ATOM 5400 C C   . ASP C 1 41  ? 88.381  132.516 103.594 1.00 39.06 ? 41  ASP C C   1 
ATOM 5401 O O   . ASP C 1 41  ? 89.226  133.410 103.703 1.00 39.06 ? 41  ASP C O   1 
ATOM 5402 C CB  . ASP C 1 41  ? 89.868  130.662 102.854 1.00 39.06 ? 41  ASP C CB  1 
ATOM 5403 C CG  . ASP C 1 41  ? 90.475  129.313 103.173 1.00 39.06 ? 41  ASP C CG  1 
ATOM 5404 O OD1 . ASP C 1 41  ? 90.365  128.869 104.335 1.00 39.06 ? 41  ASP C OD1 1 
ATOM 5405 O OD2 . ASP C 1 41  ? 91.065  128.698 102.262 1.00 39.06 ? 41  ASP C OD2 1 
ATOM 5406 N N   . MET C 1 42  ? 87.116  132.757 103.250 1.00 41.07 ? 42  MET C N   1 
ATOM 5407 C CA  . MET C 1 42  ? 86.605  134.094 102.952 1.00 41.07 ? 42  MET C CA  1 
ATOM 5408 C C   . MET C 1 42  ? 87.402  134.739 101.816 1.00 41.07 ? 42  MET C C   1 
ATOM 5409 O O   . MET C 1 42  ? 88.002  135.805 101.961 1.00 41.07 ? 42  MET C O   1 
ATOM 5410 C CB  . MET C 1 42  ? 86.609  134.973 104.206 1.00 41.07 ? 42  MET C CB  1 
ATOM 5411 C CG  . MET C 1 42  ? 85.274  135.034 104.918 1.00 41.07 ? 42  MET C CG  1 
ATOM 5412 S SD  . MET C 1 42  ? 85.268  136.172 106.309 1.00 41.07 ? 42  MET C SD  1 
ATOM 5413 C CE  . MET C 1 42  ? 84.067  137.373 105.750 1.00 41.07 ? 42  MET C CE  1 
ATOM 5414 N N   . LYS C 1 43  ? 87.398  134.056 100.669 1.00 44.24 ? 43  LYS C N   1 
ATOM 5415 C CA  . LYS C 1 43  ? 88.130  134.549 99.507  1.00 44.24 ? 43  LYS C CA  1 
ATOM 5416 C C   . LYS C 1 43  ? 87.519  135.837 98.972  1.00 44.24 ? 43  LYS C C   1 
ATOM 5417 O O   . LYS C 1 43  ? 88.242  136.730 98.511  1.00 44.24 ? 43  LYS C O   1 
ATOM 5418 C CB  . LYS C 1 43  ? 88.160  133.479 98.418  1.00 44.24 ? 43  LYS C CB  1 
ATOM 5419 C CG  . LYS C 1 43  ? 89.129  132.344 98.687  1.00 44.24 ? 43  LYS C CG  1 
ATOM 5420 C CD  . LYS C 1 43  ? 88.884  131.178 97.744  1.00 44.24 ? 43  LYS C CD  1 
ATOM 5421 C CE  . LYS C 1 43  ? 89.738  129.977 98.114  1.00 44.24 ? 43  LYS C CE  1 
ATOM 5422 N NZ  . LYS C 1 43  ? 89.461  128.807 97.235  1.00 44.24 ? 43  LYS C NZ  1 
ATOM 5423 N N   . GLU C 1 44  ? 86.190  135.945 99.013  1.00 46.15 ? 44  GLU C N   1 
ATOM 5424 C CA  . GLU C 1 44  ? 85.526  137.134 98.490  1.00 46.15 ? 44  GLU C CA  1 
ATOM 5425 C C   . GLU C 1 44  ? 85.927  138.377 99.272  1.00 46.15 ? 44  GLU C C   1 
ATOM 5426 O O   . GLU C 1 44  ? 86.141  139.446 98.687  1.00 46.15 ? 44  GLU C O   1 
ATOM 5427 C CB  . GLU C 1 44  ? 84.012  136.941 98.521  1.00 46.15 ? 44  GLU C CB  1 
ATOM 5428 C CG  . GLU C 1 44  ? 83.269  137.685 97.429  1.00 46.15 ? 44  GLU C CG  1 
ATOM 5429 C CD  . GLU C 1 44  ? 81.797  137.327 97.380  1.00 46.15 ? 44  GLU C CD  1 
ATOM 5430 O OE1 . GLU C 1 44  ? 80.987  138.184 96.970  1.00 46.15 ? 44  GLU C OE1 1 
ATOM 5431 O OE2 . GLU C 1 44  ? 81.450  136.186 97.751  1.00 46.15 ? 44  GLU C OE2 1 
ATOM 5432 N N   . LEU C 1 45  ? 86.035  138.257 100.596 1.00 45.12 ? 45  LEU C N   1 
ATOM 5433 C CA  . LEU C 1 45  ? 86.445  139.400 101.403 1.00 45.12 ? 45  LEU C CA  1 
ATOM 5434 C C   . LEU C 1 45  ? 87.870  139.823 101.077 1.00 45.12 ? 45  LEU C C   1 
ATOM 5435 O O   . LEU C 1 45  ? 88.167  141.019 101.017 1.00 45.12 ? 45  LEU C O   1 
ATOM 5436 C CB  . LEU C 1 45  ? 86.309  139.079 102.889 1.00 45.12 ? 45  LEU C CB  1 
ATOM 5437 C CG  . LEU C 1 45  ? 86.558  140.271 103.814 1.00 45.12 ? 45  LEU C CG  1 
ATOM 5438 C CD1 . LEU C 1 45  ? 85.391  141.241 103.758 1.00 45.12 ? 45  LEU C CD1 1 
ATOM 5439 C CD2 . LEU C 1 45  ? 86.805  139.810 105.237 1.00 45.12 ? 45  LEU C CD2 1 
ATOM 5440 N N   . ALA C 1 46  ? 88.768  138.857 100.868 1.00 45.50 ? 46  ALA C N   1 
ATOM 5441 C CA  . ALA C 1 46  ? 90.137  139.195 100.494 1.00 45.50 ? 46  ALA C CA  1 
ATOM 5442 C C   . ALA C 1 46  ? 90.184  139.890 99.139  1.00 45.50 ? 46  ALA C C   1 
ATOM 5443 O O   . ALA C 1 46  ? 90.912  140.877 98.959  1.00 45.50 ? 46  ALA C O   1 
ATOM 5444 C CB  . ALA C 1 46  ? 91.004  137.938 100.482 1.00 45.50 ? 46  ALA C CB  1 
ATOM 5445 N N   . ASN C 1 47  ? 89.409  139.391 98.173  1.00 46.82 ? 47  ASN C N   1 
ATOM 5446 C CA  . ASN C 1 47  ? 89.376  140.019 96.857  1.00 46.82 ? 47  ASN C CA  1 
ATOM 5447 C C   . ASN C 1 47  ? 88.839  141.441 96.939  1.00 46.82 ? 47  ASN C C   1 
ATOM 5448 O O   . ASN C 1 47  ? 89.347  142.344 96.266  1.00 46.82 ? 47  ASN C O   1 
ATOM 5449 C CB  . ASN C 1 47  ? 88.537  139.180 95.896  1.00 46.82 ? 47  ASN C CB  1 
ATOM 5450 C CG  . ASN C 1 47  ? 89.234  137.903 95.480  1.00 46.82 ? 47  ASN C CG  1 
ATOM 5451 O OD1 . ASN C 1 47  ? 90.462  137.839 95.436  1.00 46.82 ? 47  ASN C OD1 1 
ATOM 5452 N ND2 . ASN C 1 47  ? 88.453  136.875 95.170  1.00 46.82 ? 47  ASN C ND2 1 
ATOM 5453 N N   . GLN C 1 48  ? 87.809  141.660 97.758  1.00 46.65 ? 48  GLN C N   1 
ATOM 5454 C CA  . GLN C 1 48  ? 87.279  143.008 97.921  1.00 46.65 ? 48  GLN C CA  1 
ATOM 5455 C C   . GLN C 1 48  ? 88.257  143.916 98.655  1.00 46.65 ? 48  GLN C C   1 
ATOM 5456 O O   . GLN C 1 48  ? 88.351  145.107 98.338  1.00 46.65 ? 48  GLN C O   1 
ATOM 5457 C CB  . GLN C 1 48  ? 85.943  142.963 98.657  1.00 46.65 ? 48  GLN C CB  1 
ATOM 5458 C CG  . GLN C 1 48  ? 84.757  142.658 97.763  1.00 46.65 ? 48  GLN C CG  1 
ATOM 5459 C CD  . GLN C 1 48  ? 83.544  142.198 98.543  1.00 46.65 ? 48  GLN C CD  1 
ATOM 5460 O OE1 . GLN C 1 48  ? 83.517  142.269 99.772  1.00 46.65 ? 48  GLN C OE1 1 
ATOM 5461 N NE2 . GLN C 1 48  ? 82.528  141.724 97.831  1.00 46.65 ? 48  GLN C NE2 1 
ATOM 5462 N N   . LEU C 1 49  ? 88.991  143.380 99.631  1.00 45.25 ? 49  LEU C N   1 
ATOM 5463 C CA  . LEU C 1 49  ? 89.918  144.182 100.416 1.00 45.25 ? 49  LEU C CA  1 
ATOM 5464 C C   . LEU C 1 49  ? 91.204  144.495 99.670  1.00 45.25 ? 49  LEU C C   1 
ATOM 5465 O O   . LEU C 1 49  ? 91.922  145.418 100.068 1.00 45.25 ? 49  LEU C O   1 
ATOM 5466 C CB  . LEU C 1 49  ? 90.253  143.469 101.725 1.00 45.25 ? 49  LEU C CB  1 
ATOM 5467 C CG  . LEU C 1 49  ? 89.245  143.626 102.861 1.00 45.25 ? 49  LEU C CG  1 
ATOM 5468 C CD1 . LEU C 1 49  ? 89.569  142.665 103.990 1.00 45.25 ? 49  LEU C CD1 1 
ATOM 5469 C CD2 . LEU C 1 49  ? 89.228  145.058 103.362 1.00 45.25 ? 49  LEU C CD2 1 
ATOM 5470 N N   . LYS C 1 50  ? 91.514  143.748 98.608  1.00 46.67 ? 50  LYS C N   1 
ATOM 5471 C CA  . LYS C 1 50  ? 92.707  144.055 97.825  1.00 46.67 ? 50  LYS C CA  1 
ATOM 5472 C C   . LYS C 1 50  ? 92.672  145.462 97.239  1.00 46.67 ? 50  LYS C C   1 
ATOM 5473 O O   . LYS C 1 50  ? 93.728  146.006 96.902  1.00 46.67 ? 50  LYS C O   1 
ATOM 5474 C CB  . LYS C 1 50  ? 92.886  143.031 96.705  1.00 46.67 ? 50  LYS C CB  1 
ATOM 5475 C CG  . LYS C 1 50  ? 93.711  141.820 97.099  1.00 46.67 ? 50  LYS C CG  1 
ATOM 5476 C CD  . LYS C 1 50  ? 94.109  141.005 95.882  1.00 46.67 ? 50  LYS C CD  1 
ATOM 5477 C CE  . LYS C 1 50  ? 94.544  139.603 96.273  1.00 46.67 ? 50  LYS C CE  1 
ATOM 5478 N NZ  . LYS C 1 50  ? 95.508  139.026 95.295  1.00 46.67 ? 50  LYS C NZ  1 
ATOM 5479 N N   . ASP C 1 51  ? 91.489  146.062 97.108  1.00 47.90 ? 51  ASP C N   1 
ATOM 5480 C CA  . ASP C 1 51  ? 91.341  147.421 96.602  1.00 47.90 ? 51  ASP C CA  1 
ATOM 5481 C C   . ASP C 1 51  ? 90.798  148.371 97.666  1.00 47.90 ? 51  ASP C C   1 
ATOM 5482 O O   . ASP C 1 51  ? 89.944  149.213 97.378  1.00 47.90 ? 51  ASP C O   1 
ATOM 5483 C CB  . ASP C 1 51  ? 90.440  147.434 95.369  1.00 47.90 ? 51  ASP C CB  1 
ATOM 5484 C CG  . ASP C 1 51  ? 90.948  146.527 94.266  1.00 47.90 ? 51  ASP C CG  1 
ATOM 5485 O OD1 . ASP C 1 51  ? 92.164  146.561 93.980  1.00 47.90 ? 51  ASP C OD1 1 
ATOM 5486 O OD2 . ASP C 1 51  ? 90.133  145.780 93.685  1.00 47.90 ? 51  ASP C OD2 1 
ATOM 5487 N N   . LYS C 1 52  ? 91.283  148.247 98.900  1.00 45.28 ? 52  LYS C N   1 
ATOM 5488 C CA  . LYS C 1 52  ? 90.812  149.061 100.013 1.00 45.28 ? 52  LYS C CA  1 
ATOM 5489 C C   . LYS C 1 52  ? 91.993  149.712 100.727 1.00 45.28 ? 52  LYS C C   1 
ATOM 5490 O O   . LYS C 1 52  ? 93.148  149.376 100.435 1.00 45.28 ? 52  LYS C O   1 
ATOM 5491 C CB  . LYS C 1 52  ? 89.991  148.207 100.980 1.00 45.28 ? 52  LYS C CB  1 
ATOM 5492 C CG  . LYS C 1 52  ? 88.718  147.649 100.376 1.00 45.28 ? 52  LYS C CG  1 
ATOM 5493 C CD  . LYS C 1 52  ? 87.753  148.762 100.010 1.00 45.28 ? 52  LYS C CD  1 
ATOM 5494 C CE  . LYS C 1 52  ? 86.443  148.206 99.478  1.00 45.28 ? 52  LYS C CE  1 
ATOM 5495 N NZ  . LYS C 1 52  ? 85.496  149.289 99.094  1.00 45.28 ? 52  LYS C NZ  1 
ATOM 5496 N N   . PRO C 1 53  ? 91.753  150.655 101.642 1.00 42.91 ? 53  PRO C N   1 
ATOM 5497 C CA  . PRO C 1 53  ? 92.865  151.245 102.396 1.00 42.91 ? 53  PRO C CA  1 
ATOM 5498 C C   . PRO C 1 53  ? 93.673  150.190 103.134 1.00 42.91 ? 53  PRO C C   1 
ATOM 5499 O O   . PRO C 1 53  ? 93.153  149.157 103.561 1.00 42.91 ? 53  PRO C O   1 
ATOM 5500 C CB  . PRO C 1 53  ? 92.172  152.196 103.380 1.00 42.91 ? 53  PRO C CB  1 
ATOM 5501 C CG  . PRO C 1 53  ? 90.747  152.290 102.954 1.00 42.91 ? 53  PRO C CG  1 
ATOM 5502 C CD  . PRO C 1 53  ? 90.536  151.477 101.723 1.00 42.91 ? 53  PRO C CD  1 
ATOM 5503 N N   . VAL C 1 54  ? 94.972  150.468 103.276 1.00 40.40 ? 54  VAL C N   1 
ATOM 5504 C CA  . VAL C 1 54  ? 95.905  149.491 103.822 1.00 40.40 ? 54  VAL C CA  1 
ATOM 5505 C C   . VAL C 1 54  ? 95.614  149.166 105.282 1.00 40.40 ? 54  VAL C C   1 
ATOM 5506 O O   . VAL C 1 54  ? 95.946  148.070 105.743 1.00 40.40 ? 54  VAL C O   1 
ATOM 5507 C CB  . VAL C 1 54  ? 97.348  150.002 103.645 1.00 40.40 ? 54  VAL C CB  1 
ATOM 5508 C CG1 . VAL C 1 54  ? 98.357  148.955 104.091 1.00 40.40 ? 54  VAL C CG1 1 
ATOM 5509 C CG2 . VAL C 1 54  ? 97.591  150.399 102.200 1.00 40.40 ? 54  VAL C CG2 1 
ATOM 5510 N N   . VAL C 1 55  ? 94.997  150.084 106.027 1.00 38.98 ? 55  VAL C N   1 
ATOM 5511 C CA  . VAL C 1 55  ? 94.718  149.828 107.437 1.00 38.98 ? 55  VAL C CA  1 
ATOM 5512 C C   . VAL C 1 55  ? 93.734  148.673 107.590 1.00 38.98 ? 55  VAL C C   1 
ATOM 5513 O O   . VAL C 1 55  ? 93.928  147.776 108.420 1.00 38.98 ? 55  VAL C O   1 
ATOM 5514 C CB  . VAL C 1 55  ? 94.198  151.104 108.120 1.00 38.98 ? 55  VAL C CB  1 
ATOM 5515 C CG1 . VAL C 1 55  ? 94.102  150.898 109.620 1.00 38.98 ? 55  VAL C CG1 1 
ATOM 5516 C CG2 . VAL C 1 55  ? 95.101  152.282 107.793 1.00 38.98 ? 55  VAL C CG2 1 
ATOM 5517 N N   . LEU C 1 56  ? 92.662  148.680 106.793 1.00 38.47 ? 56  LEU C N   1 
ATOM 5518 C CA  . LEU C 1 56  ? 91.690  147.593 106.852 1.00 38.47 ? 56  LEU C CA  1 
ATOM 5519 C C   . LEU C 1 56  ? 92.323  146.272 106.440 1.00 38.47 ? 56  LEU C C   1 
ATOM 5520 O O   . LEU C 1 56  ? 92.035  145.222 107.028 1.00 38.47 ? 56  LEU C O   1 
ATOM 5521 C CB  . LEU C 1 56  ? 90.491  147.913 105.963 1.00 38.47 ? 56  LEU C CB  1 
ATOM 5522 C CG  . LEU C 1 56  ? 89.585  149.045 106.443 1.00 38.47 ? 56  LEU C CG  1 
ATOM 5523 C CD1 . LEU C 1 56  ? 88.393  149.199 105.516 1.00 38.47 ? 56  LEU C CD1 1 
ATOM 5524 C CD2 . LEU C 1 56  ? 89.129  148.796 107.868 1.00 38.47 ? 56  LEU C CD2 1 
ATOM 5525 N N   . GLN C 1 57  ? 93.192  146.308 105.430 1.00 37.67 ? 57  GLN C N   1 
ATOM 5526 C CA  . GLN C 1 57  ? 93.912  145.106 105.034 1.00 37.67 ? 57  GLN C CA  1 
ATOM 5527 C C   . GLN C 1 57  ? 94.774  144.586 106.175 1.00 37.67 ? 57  GLN C C   1 
ATOM 5528 O O   . GLN C 1 57  ? 94.841  143.375 106.409 1.00 37.67 ? 57  GLN C O   1 
ATOM 5529 C CB  . GLN C 1 57  ? 94.770  145.391 103.805 1.00 37.67 ? 57  GLN C CB  1 
ATOM 5530 C CG  . GLN C 1 57  ? 93.980  145.572 102.529 1.00 37.67 ? 57  GLN C CG  1 
ATOM 5531 C CD  . GLN C 1 57  ? 94.861  145.572 101.301 1.00 37.67 ? 57  GLN C CD  1 
ATOM 5532 O OE1 . GLN C 1 57  ? 95.638  144.645 101.083 1.00 37.67 ? 57  GLN C OE1 1 
ATOM 5533 N NE2 . GLN C 1 57  ? 94.744  146.614 100.489 1.00 37.67 ? 57  GLN C NE2 1 
ATOM 5534 N N   . PHE C 1 58  ? 95.442  145.486 106.895 1.00 34.84 ? 58  PHE C N   1 
ATOM 5535 C CA  . PHE C 1 58  ? 96.277  145.063 108.013 1.00 34.84 ? 58  PHE C CA  1 
ATOM 5536 C C   . PHE C 1 58  ? 95.439  144.454 109.128 1.00 34.84 ? 58  PHE C C   1 
ATOM 5537 O O   . PHE C 1 58  ? 95.848  143.467 109.750 1.00 34.84 ? 58  PHE C O   1 
ATOM 5538 C CB  . PHE C 1 58  ? 97.094  146.242 108.535 1.00 34.84 ? 58  PHE C CB  1 
ATOM 5539 C CG  . PHE C 1 58  ? 98.076  145.868 109.602 1.00 34.84 ? 58  PHE C CG  1 
ATOM 5540 C CD1 . PHE C 1 58  ? 99.257  145.232 109.277 1.00 34.84 ? 58  PHE C CD1 1 
ATOM 5541 C CD2 . PHE C 1 58  ? 97.818  146.149 110.929 1.00 34.84 ? 58  PHE C CD2 1 
ATOM 5542 C CE1 . PHE C 1 58  ? 100.160 144.886 110.252 1.00 34.84 ? 58  PHE C CE1 1 
ATOM 5543 C CE2 . PHE C 1 58  ? 98.719  145.803 111.908 1.00 34.84 ? 58  PHE C CE2 1 
ATOM 5544 C CZ  . PHE C 1 58  ? 99.891  145.171 111.568 1.00 34.84 ? 58  PHE C CZ  1 
ATOM 5545 N N   . ILE C 1 59  ? 94.266  145.031 109.399 1.00 35.15 ? 59  ILE C N   1 
ATOM 5546 C CA  . ILE C 1 59  ? 93.378  144.450 110.404 1.00 35.15 ? 59  ILE C CA  1 
ATOM 5547 C C   . ILE C 1 59  ? 92.944  143.052 109.983 1.00 35.15 ? 59  ILE C C   1 
ATOM 5548 O O   . ILE C 1 59  ? 92.905  142.120 110.800 1.00 35.15 ? 59  ILE C O   1 
ATOM 5549 C CB  . ILE C 1 59  ? 92.168  145.367 110.660 1.00 35.15 ? 59  ILE C CB  1 
ATOM 5550 C CG1 . ILE C 1 59  ? 92.578  146.582 111.490 1.00 35.15 ? 59  ILE C CG1 1 
ATOM 5551 C CG2 . ILE C 1 59  ? 91.055  144.610 111.361 1.00 35.15 ? 59  ILE C CG2 1 
ATOM 5552 C CD1 . ILE C 1 59  ? 92.105  147.898 110.926 1.00 35.15 ? 59  ILE C CD1 1 
ATOM 5553 N N   . ASP C 1 60  ? 92.612  142.883 108.703 1.00 35.40 ? 60  ASP C N   1 
ATOM 5554 C CA  . ASP C 1 60  ? 92.238  141.564 108.204 1.00 35.40 ? 60  ASP C CA  1 
ATOM 5555 C C   . ASP C 1 60  ? 93.385  140.574 108.350 1.00 35.40 ? 60  ASP C C   1 
ATOM 5556 O O   . ASP C 1 60  ? 93.171  139.416 108.726 1.00 35.40 ? 60  ASP C O   1 
ATOM 5557 C CB  . ASP C 1 60  ? 91.795  141.665 106.747 1.00 35.40 ? 60  ASP C CB  1 
ATOM 5558 C CG  . ASP C 1 60  ? 91.578  140.312 106.110 1.00 35.40 ? 60  ASP C CG  1 
ATOM 5559 O OD1 . ASP C 1 60  ? 90.542  139.679 106.398 1.00 35.40 ? 60  ASP C OD1 1 
ATOM 5560 O OD2 . ASP C 1 60  ? 92.443  139.880 105.320 1.00 35.40 ? 60  ASP C OD2 1 
ATOM 5561 N N   . TRP C 1 61  ? 94.611  141.010 108.054 1.00 34.38 ? 61  TRP C N   1 
ATOM 5562 C CA  . TRP C 1 61  ? 95.767  140.132 108.204 1.00 34.38 ? 61  TRP C CA  1 
ATOM 5563 C C   . TRP C 1 61  ? 95.980  139.746 109.660 1.00 34.38 ? 61  TRP C C   1 
ATOM 5564 O O   . TRP C 1 61  ? 96.327  138.600 109.960 1.00 34.38 ? 61  TRP C O   1 
ATOM 5565 C CB  . TRP C 1 61  ? 97.024  140.799 107.646 1.00 34.38 ? 61  TRP C CB  1 
ATOM 5566 C CG  . TRP C 1 61  ? 96.916  141.253 106.226 1.00 34.38 ? 61  TRP C CG  1 
ATOM 5567 C CD1 . TRP C 1 61  ? 95.969  140.892 105.317 1.00 34.38 ? 61  TRP C CD1 1 
ATOM 5568 C CD2 . TRP C 1 61  ? 97.792  142.162 105.553 1.00 34.38 ? 61  TRP C CD2 1 
ATOM 5569 N NE1 . TRP C 1 61  ? 96.200  141.520 104.119 1.00 34.38 ? 61  TRP C NE1 1 
ATOM 5570 C CE2 . TRP C 1 61  ? 97.315  142.305 104.239 1.00 34.38 ? 61  TRP C CE2 1 
ATOM 5571 C CE3 . TRP C 1 61  ? 98.933  142.869 105.936 1.00 34.38 ? 61  TRP C CE3 1 
ATOM 5572 C CZ2 . TRP C 1 61  ? 97.940  143.125 103.307 1.00 34.38 ? 61  TRP C CZ2 1 
ATOM 5573 C CZ3 . TRP C 1 61  ? 99.549  143.681 105.011 1.00 34.38 ? 61  TRP C CZ3 1 
ATOM 5574 C CH2 . TRP C 1 61  ? 99.053  143.803 103.713 1.00 34.38 ? 61  TRP C CH2 1 
ATOM 5575 N N   . ILE C 1 62  ? 95.780  140.691 110.580 1.00 32.91 ? 62  ILE C N   1 
ATOM 5576 C CA  . ILE C 1 62  ? 95.928  140.394 112.004 1.00 32.91 ? 62  ILE C CA  1 
ATOM 5577 C C   . ILE C 1 62  ? 94.896  139.362 112.441 1.00 32.91 ? 62  ILE C C   1 
ATOM 5578 O O   . ILE C 1 62  ? 95.207  138.414 113.174 1.00 32.91 ? 62  ILE C O   1 
ATOM 5579 C CB  . ILE C 1 62  ? 95.820  141.684 112.835 1.00 32.91 ? 62  ILE C CB  1 
ATOM 5580 C CG1 . ILE C 1 62  ? 97.023  142.586 112.579 1.00 32.91 ? 62  ILE C CG1 1 
ATOM 5581 C CG2 . ILE C 1 62  ? 95.723  141.360 114.311 1.00 32.91 ? 62  ILE C CG2 1 
ATOM 5582 C CD1 . ILE C 1 62  ? 98.336  141.867 112.629 1.00 32.91 ? 62  ILE C CD1 1 
ATOM 5583 N N   . LEU C 1 63  ? 93.647  139.536 112.005 1.00 32.60 ? 63  LEU C N   1 
ATOM 5584 C CA  . LEU C 1 63  ? 92.604  138.587 112.381 1.00 32.60 ? 63  LEU C CA  1 
ATOM 5585 C C   . LEU C 1 63  ? 92.869  137.208 111.789 1.00 32.60 ? 63  LEU C C   1 
ATOM 5586 O O   . LEU C 1 63  ? 92.669  136.186 112.459 1.00 32.60 ? 63  LEU C O   1 
ATOM 5587 C CB  . LEU C 1 63  ? 91.238  139.110 111.949 1.00 32.60 ? 63  LEU C CB  1 
ATOM 5588 C CG  . LEU C 1 63  ? 90.780  140.379 112.666 1.00 32.60 ? 63  LEU C CG  1 
ATOM 5589 C CD1 . LEU C 1 63  ? 89.577  140.985 111.975 1.00 32.60 ? 63  LEU C CD1 1 
ATOM 5590 C CD2 . LEU C 1 63  ? 90.475  140.087 114.117 1.00 32.60 ? 63  LEU C CD2 1 
ATOM 5591 N N   . ARG C 1 64  ? 93.331  137.156 110.539 1.00 33.54 ? 64  ARG C N   1 
ATOM 5592 C CA  . ARG C 1 64  ? 93.666  135.873 109.934 1.00 33.54 ? 64  ARG C CA  1 
ATOM 5593 C C   . ARG C 1 64  ? 94.838  135.219 110.650 1.00 33.54 ? 64  ARG C C   1 
ATOM 5594 O O   . ARG C 1 64  ? 94.874  133.994 110.804 1.00 33.54 ? 64  ARG C O   1 
ATOM 5595 C CB  . ARG C 1 64  ? 93.966  136.053 108.448 1.00 33.54 ? 64  ARG C CB  1 
ATOM 5596 C CG  . ARG C 1 64  ? 92.753  136.431 107.626 1.00 33.54 ? 64  ARG C CG  1 
ATOM 5597 C CD  . ARG C 1 64  ? 93.102  136.604 106.167 1.00 33.54 ? 64  ARG C CD  1 
ATOM 5598 N NE  . ARG C 1 64  ? 91.976  137.122 105.401 1.00 33.54 ? 64  ARG C NE  1 
ATOM 5599 C CZ  . ARG C 1 64  ? 91.122  136.362 104.728 1.00 33.54 ? 64  ARG C CZ  1 
ATOM 5600 N NH1 . ARG C 1 64  ? 91.267  135.047 104.724 1.00 33.54 ? 64  ARG C NH1 1 
ATOM 5601 N NH2 . ARG C 1 64  ? 90.124  136.916 104.058 1.00 33.54 ? 64  ARG C NH2 1 
ATOM 5602 N N   . GLY C 1 65  ? 95.806  136.017 111.099 1.00 32.49 ? 65  GLY C N   1 
ATOM 5603 C CA  . GLY C 1 65  ? 96.891  135.468 111.892 1.00 32.49 ? 65  GLY C CA  1 
ATOM 5604 C C   . GLY C 1 65  ? 96.412  134.896 113.210 1.00 32.49 ? 65  GLY C C   1 
ATOM 5605 O O   . GLY C 1 65  ? 96.866  133.836 113.639 1.00 32.49 ? 65  GLY C O   1 
ATOM 5606 N N   . ILE C 1 66  ? 95.483  135.589 113.869 1.00 32.10 ? 66  ILE C N   1 
ATOM 5607 C CA  . ILE C 1 66  ? 94.903  135.054 115.098 1.00 32.10 ? 66  ILE C CA  1 
ATOM 5608 C C   . ILE C 1 66  ? 94.211  133.727 114.820 1.00 32.10 ? 66  ILE C C   1 
ATOM 5609 O O   . ILE C 1 66  ? 94.336  132.769 115.592 1.00 32.10 ? 66  ILE C O   1 
ATOM 5610 C CB  . ILE C 1 66  ? 93.938  136.075 115.728 1.00 32.10 ? 66  ILE C CB  1 
ATOM 5611 C CG1 . ILE C 1 66  ? 94.711  137.244 116.329 1.00 32.10 ? 66  ILE C CG1 1 
ATOM 5612 C CG2 . ILE C 1 66  ? 93.086  135.419 116.790 1.00 32.10 ? 66  ILE C CG2 1 
ATOM 5613 C CD1 . ILE C 1 66  ? 93.840  138.407 116.713 1.00 32.10 ? 66  ILE C CD1 1 
ATOM 5614 N N   . SER C 1 67  ? 93.482  133.645 113.705 1.00 32.42 ? 67  SER C N   1 
ATOM 5615 C CA  . SER C 1 67  ? 92.747  132.424 113.391 1.00 32.42 ? 67  SER C CA  1 
ATOM 5616 C C   . SER C 1 67  ? 93.667  131.277 112.986 1.00 32.42 ? 67  SER C C   1 
ATOM 5617 O O   . SER C 1 67  ? 93.341  130.113 113.236 1.00 32.42 ? 67  SER C O   1 
ATOM 5618 C CB  . SER C 1 67  ? 91.733  132.693 112.284 1.00 32.42 ? 67  SER C CB  1 
ATOM 5619 O OG  . SER C 1 67  ? 92.383  133.043 111.078 1.00 32.42 ? 67  SER C OG  1 
ATOM 5620 N N   . GLN C 1 68  ? 94.809  131.574 112.367 1.00 32.21 ? 68  GLN C N   1 
ATOM 5621 C CA  . GLN C 1 68  ? 95.637  130.526 111.778 1.00 32.21 ? 68  GLN C CA  1 
ATOM 5622 C C   . GLN C 1 68  ? 96.331  129.641 112.801 1.00 32.21 ? 68  GLN C C   1 
ATOM 5623 O O   . GLN C 1 68  ? 97.068  128.737 112.397 1.00 32.21 ? 68  GLN C O   1 
ATOM 5624 C CB  . GLN C 1 68  ? 96.683  131.139 110.847 1.00 32.21 ? 68  GLN C CB  1 
ATOM 5625 C CG  . GLN C 1 68  ? 96.161  131.451 109.461 1.00 32.21 ? 68  GLN C CG  1 
ATOM 5626 C CD  . GLN C 1 68  ? 96.519  130.388 108.452 1.00 32.21 ? 68  GLN C CD  1 
ATOM 5627 O OE1 . GLN C 1 68  ? 96.869  129.266 108.814 1.00 32.21 ? 68  GLN C OE1 1 
ATOM 5628 N NE2 . GLN C 1 68  ? 96.429  130.731 107.175 1.00 32.21 ? 68  GLN C NE2 1 
ATOM 5629 N N   . VAL C 1 69  ? 96.133  129.867 114.099 1.00 31.89 ? 69  VAL C N   1 
ATOM 5630 C CA  . VAL C 1 69  ? 96.663  128.937 115.089 1.00 31.89 ? 69  VAL C CA  1 
ATOM 5631 C C   . VAL C 1 69  ? 95.978  127.584 114.956 1.00 31.89 ? 69  VAL C C   1 
ATOM 5632 O O   . VAL C 1 69  ? 96.601  126.533 115.150 1.00 31.89 ? 69  VAL C O   1 
ATOM 5633 C CB  . VAL C 1 69  ? 96.511  129.519 116.504 1.00 31.89 ? 69  VAL C CB  1 
ATOM 5634 C CG1 . VAL C 1 69  ? 96.983  128.526 117.544 1.00 31.89 ? 69  VAL C CG1 1 
ATOM 5635 C CG2 . VAL C 1 69  ? 97.277  130.820 116.625 1.00 31.89 ? 69  VAL C CG2 1 
ATOM 5636 N N   . VAL C 1 70  ? 94.694  127.586 114.605 1.00 32.30 ? 70  VAL C N   1 
ATOM 5637 C CA  . VAL C 1 70  ? 93.920  126.360 114.460 1.00 32.30 ? 70  VAL C CA  1 
ATOM 5638 C C   . VAL C 1 70  ? 93.696  126.074 112.981 1.00 32.30 ? 70  VAL C C   1 
ATOM 5639 O O   . VAL C 1 70  ? 92.696  125.454 112.602 1.00 32.30 ? 70  VAL C O   1 
ATOM 5640 C CB  . VAL C 1 70  ? 92.585  126.456 115.218 1.00 32.30 ? 70  VAL C CB  1 
ATOM 5641 C CG1 . VAL C 1 70  ? 92.830  126.454 116.710 1.00 32.30 ? 70  VAL C CG1 1 
ATOM 5642 C CG2 . VAL C 1 70  ? 91.834  127.705 114.811 1.00 32.30 ? 70  VAL C CG2 1 
ATOM 5643 N N   . PHE C 1 71  ? 94.625  126.533 112.139 1.00 32.73 ? 71  PHE C N   1 
ATOM 5644 C CA  . PHE C 1 71  ? 94.604  126.272 110.698 1.00 32.73 ? 71  PHE C CA  1 
ATOM 5645 C C   . PHE C 1 71  ? 93.348  126.827 110.034 1.00 32.73 ? 71  PHE C C   1 
ATOM 5646 O O   . PHE C 1 71  ? 92.782  126.215 109.128 1.00 32.73 ? 71  PHE C O   1 
ATOM 5647 C CB  . PHE C 1 71  ? 94.752  124.780 110.404 1.00 32.73 ? 71  PHE C CB  1 
ATOM 5648 C CG  . PHE C 1 71  ? 95.957  124.161 111.030 1.00 32.73 ? 71  PHE C CG  1 
ATOM 5649 C CD1 . PHE C 1 71  ? 97.221  124.459 110.560 1.00 32.73 ? 71  PHE C CD1 1 
ATOM 5650 C CD2 . PHE C 1 71  ? 95.830  123.284 112.086 1.00 32.73 ? 71  PHE C CD2 1 
ATOM 5651 C CE1 . PHE C 1 71  ? 98.332  123.893 111.133 1.00 32.73 ? 71  PHE C CE1 1 
ATOM 5652 C CE2 . PHE C 1 71  ? 96.938  122.717 112.662 1.00 32.73 ? 71  PHE C CE2 1 
ATOM 5653 C CZ  . PHE C 1 71  ? 98.189  123.021 112.184 1.00 32.73 ? 71  PHE C CZ  1 
ATOM 5654 N N   . VAL C 1 72  ? 92.914  127.999 110.478 1.00 32.88 ? 72  VAL C N   1 
ATOM 5655 C CA  . VAL C 1 72  ? 91.747  128.670 109.926 1.00 32.88 ? 72  VAL C CA  1 
ATOM 5656 C C   . VAL C 1 72  ? 92.190  130.006 109.352 1.00 32.88 ? 72  VAL C C   1 
ATOM 5657 O O   . VAL C 1 72  ? 92.955  130.741 109.984 1.00 32.88 ? 72  VAL C O   1 
ATOM 5658 C CB  . VAL C 1 72  ? 90.648  128.862 110.991 1.00 32.88 ? 72  VAL C CB  1 
ATOM 5659 C CG1 . VAL C 1 72  ? 89.526  129.720 110.450 1.00 32.88 ? 72  VAL C CG1 1 
ATOM 5660 C CG2 . VAL C 1 72  ? 90.118  127.521 111.446 1.00 32.88 ? 72  VAL C CG2 1 
ATOM 5661 N N   . ASN C 1 73  ? 91.708  130.319 108.154 1.00 34.61 ? 73  ASN C N   1 
ATOM 5662 C CA  . ASN C 1 73  ? 92.070  131.536 107.438 1.00 34.61 ? 73  ASN C CA  1 
ATOM 5663 C C   . ASN C 1 73  ? 90.880  132.484 107.334 1.00 34.61 ? 73  ASN C C   1 
ATOM 5664 O O   . ASN C 1 73  ? 90.645  133.105 106.296 1.00 34.61 ? 73  ASN C O   1 
ATOM 5665 C CB  . ASN C 1 73  ? 92.610  131.198 106.053 1.00 34.61 ? 73  ASN C CB  1 
ATOM 5666 C CG  . ASN C 1 73  ? 93.434  132.315 105.459 1.00 34.61 ? 73  ASN C CG  1 
ATOM 5667 O OD1 . ASN C 1 73  ? 93.452  133.430 105.974 1.00 34.61 ? 73  ASN C OD1 1 
ATOM 5668 N ND2 . ASN C 1 73  ? 94.123  132.022 104.366 1.00 34.61 ? 73  ASN C ND2 1 
ATOM 5669 N N   . ASN C 1 74  ? 90.112  132.601 108.414 1.00 34.38 ? 74  ASN C N   1 
ATOM 5670 C CA  . ASN C 1 74  ? 88.890  133.391 108.429 1.00 34.38 ? 74  ASN C CA  1 
ATOM 5671 C C   . ASN C 1 74  ? 89.034  134.549 109.406 1.00 34.38 ? 74  ASN C C   1 
ATOM 5672 O O   . ASN C 1 74  ? 89.263  134.313 110.605 1.00 34.38 ? 74  ASN C O   1 
ATOM 5673 C CB  . ASN C 1 74  ? 87.698  132.516 108.812 1.00 34.38 ? 74  ASN C CB  1 
ATOM 5674 C CG  . ASN C 1 74  ? 86.392  133.047 108.279 1.00 34.38 ? 74  ASN C CG  1 
ATOM 5675 O OD1 . ASN C 1 74  ? 85.907  134.088 108.717 1.00 34.38 ? 74  ASN C OD1 1 
ATOM 5676 N ND2 . ASN C 1 74  ? 85.806  132.331 107.330 1.00 34.38 ? 74  ASN C ND2 1 
ATOM 5677 N N   . PRO C 1 75  ? 88.923  135.801 108.957 1.00 33.45 ? 75  PRO C N   1 
ATOM 5678 C CA  . PRO C 1 75  ? 88.974  136.926 109.904 1.00 33.45 ? 75  PRO C CA  1 
ATOM 5679 C C   . PRO C 1 75  ? 87.862  136.908 110.939 1.00 33.45 ? 75  PRO C C   1 
ATOM 5680 O O   . PRO C 1 75  ? 88.086  137.329 112.080 1.00 33.45 ? 75  PRO C O   1 
ATOM 5681 C CB  . PRO C 1 75  ? 88.875  138.155 108.992 1.00 33.45 ? 75  PRO C CB  1 
ATOM 5682 C CG  . PRO C 1 75  ? 88.300  137.653 107.723 1.00 33.45 ? 75  PRO C CG  1 
ATOM 5683 C CD  . PRO C 1 75  ? 88.779  136.253 107.566 1.00 33.45 ? 75  PRO C CD  1 
ATOM 5684 N N   . VAL C 1 76  ? 86.665  136.443 110.577 1.00 32.33 ? 76  VAL C N   1 
ATOM 5685 C CA  . VAL C 1 76  ? 85.582  136.356 111.552 1.00 32.33 ? 76  VAL C CA  1 
ATOM 5686 C C   . VAL C 1 76  ? 85.902  135.307 112.608 1.00 32.33 ? 76  VAL C C   1 
ATOM 5687 O O   . VAL C 1 76  ? 85.587  135.477 113.792 1.00 32.33 ? 76  VAL C O   1 
ATOM 5688 C CB  . VAL C 1 76  ? 84.248  136.068 110.844 1.00 32.33 ? 76  VAL C CB  1 
ATOM 5689 C CG1 . VAL C 1 76  ? 83.099  136.146 111.826 1.00 32.33 ? 76  VAL C CG1 1 
ATOM 5690 C CG2 . VAL C 1 76  ? 84.037  137.046 109.710 1.00 32.33 ? 76  VAL C CG2 1 
ATOM 5691 N N   . SER C 1 77  ? 86.536  134.207 112.200 1.00 32.40 ? 77  SER C N   1 
ATOM 5692 C CA  . SER C 1 77  ? 87.022  133.239 113.175 1.00 32.40 ? 77  SER C CA  1 
ATOM 5693 C C   . SER C 1 77  ? 88.075  133.862 114.080 1.00 32.40 ? 77  SER C C   1 
ATOM 5694 O O   . SER C 1 77  ? 88.153  133.538 115.269 1.00 32.40 ? 77  SER C O   1 
ATOM 5695 C CB  . SER C 1 77  ? 87.582  132.011 112.464 1.00 32.40 ? 77  SER C CB  1 
ATOM 5696 O OG  . SER C 1 77  ? 86.558  131.309 111.784 1.00 32.40 ? 77  SER C OG  1 
ATOM 5697 N N   . GLY C 1 78  ? 88.889  134.767 113.537 1.00 31.79 ? 78  GLY C N   1 
ATOM 5698 C CA  . GLY C 1 78  ? 89.833  135.490 114.372 1.00 31.79 ? 78  GLY C CA  1 
ATOM 5699 C C   . GLY C 1 78  ? 89.147  136.384 115.385 1.00 31.79 ? 78  GLY C C   1 
ATOM 5700 O O   . GLY C 1 78  ? 89.579  136.477 116.536 1.00 31.79 ? 78  GLY C O   1 
ATOM 5701 N N   . ILE C 1 79  ? 88.065  137.049 114.975 1.00 30.91 ? 79  ILE C N   1 
ATOM 5702 C CA  . ILE C 1 79  ? 87.294  137.866 115.908 1.00 30.91 ? 79  ILE C CA  1 
ATOM 5703 C C   . ILE C 1 79  ? 86.700  136.997 117.008 1.00 30.91 ? 79  ILE C C   1 
ATOM 5704 O O   . ILE C 1 79  ? 86.708  137.368 118.188 1.00 30.91 ? 79  ILE C O   1 
ATOM 5705 C CB  . ILE C 1 79  ? 86.203  138.653 115.159 1.00 30.91 ? 79  ILE C CB  1 
ATOM 5706 C CG1 . ILE C 1 79  ? 86.822  139.791 114.352 1.00 30.91 ? 79  ILE C CG1 1 
ATOM 5707 C CG2 . ILE C 1 79  ? 85.176  139.207 116.127 1.00 30.91 ? 79  ILE C CG2 1 
ATOM 5708 C CD1 . ILE C 1 79  ? 85.868  140.422 113.373 1.00 30.91 ? 79  ILE C CD1 1 
ATOM 5709 N N   . LEU C 1 80  ? 86.171  135.830 116.640 1.00 30.66 ? 80  LEU C N   1 
ATOM 5710 C CA  . LEU C 1 80  ? 85.609  134.928 117.641 1.00 30.66 ? 80  LEU C CA  1 
ATOM 5711 C C   . LEU C 1 80  ? 86.679  134.420 118.600 1.00 30.66 ? 80  LEU C C   1 
ATOM 5712 O O   . LEU C 1 80  ? 86.441  134.326 119.809 1.00 30.66 ? 80  LEU C O   1 
ATOM 5713 C CB  . LEU C 1 80  ? 84.895  133.762 116.964 1.00 30.66 ? 80  LEU C CB  1 
ATOM 5714 C CG  . LEU C 1 80  ? 83.583  134.109 116.264 1.00 30.66 ? 80  LEU C CG  1 
ATOM 5715 C CD1 . LEU C 1 80  ? 83.053  132.911 115.503 1.00 30.66 ? 80  LEU C CD1 1 
ATOM 5716 C CD2 . LEU C 1 80  ? 82.566  134.599 117.271 1.00 30.66 ? 80  LEU C CD2 1 
ATOM 5717 N N   . ILE C 1 81  ? 87.864  134.090 118.087 1.00 30.47 ? 81  ILE C N   1 
ATOM 5718 C CA  . ILE C 1 81  ? 88.947  133.643 118.957 1.00 30.47 ? 81  ILE C CA  1 
ATOM 5719 C C   . ILE C 1 81  ? 89.390  134.771 119.881 1.00 30.47 ? 81  ILE C C   1 
ATOM 5720 O O   . ILE C 1 81  ? 89.721  134.542 121.051 1.00 30.47 ? 81  ILE C O   1 
ATOM 5721 C CB  . ILE C 1 81  ? 90.112  133.095 118.114 1.00 30.47 ? 81  ILE C CB  1 
ATOM 5722 C CG1 . ILE C 1 81  ? 89.750  131.725 117.541 1.00 30.47 ? 81  ILE C CG1 1 
ATOM 5723 C CG2 . ILE C 1 81  ? 91.376  132.992 118.940 1.00 30.47 ? 81  ILE C CG2 1 
ATOM 5724 C CD1 . ILE C 1 81  ? 90.465  131.390 116.262 1.00 30.47 ? 81  ILE C CD1 1 
ATOM 5725 N N   . LEU C 1 82  ? 89.392  136.007 119.380 1.00 30.37 ? 82  LEU C N   1 
ATOM 5726 C CA  . LEU C 1 82  ? 89.711  137.151 120.226 1.00 30.37 ? 82  LEU C CA  1 
ATOM 5727 C C   . LEU C 1 82  ? 88.674  137.328 121.328 1.00 30.37 ? 82  LEU C C   1 
ATOM 5728 O O   . LEU C 1 82  ? 89.019  137.640 122.473 1.00 30.37 ? 82  LEU C O   1 
ATOM 5729 C CB  . LEU C 1 82  ? 89.814  138.415 119.375 1.00 30.37 ? 82  LEU C CB  1 
ATOM 5730 C CG  . LEU C 1 82  ? 90.852  139.453 119.796 1.00 30.37 ? 82  LEU C CG  1 
ATOM 5731 C CD1 . LEU C 1 82  ? 92.199  138.801 120.033 1.00 30.37 ? 82  LEU C CD1 1 
ATOM 5732 C CD2 . LEU C 1 82  ? 90.961  140.536 118.743 1.00 30.37 ? 82  LEU C CD2 1 
ATOM 5733 N N   . VAL C 1 83  ? 87.396  137.136 120.999 1.00 29.68 ? 83  VAL C N   1 
ATOM 5734 C CA  . VAL C 1 83  ? 86.345  137.223 122.010 1.00 29.68 ? 83  VAL C CA  1 
ATOM 5735 C C   . VAL C 1 83  ? 86.517  136.123 123.050 1.00 29.68 ? 83  VAL C C   1 
ATOM 5736 O O   . VAL C 1 83  ? 86.320  136.345 124.251 1.00 29.68 ? 83  VAL C O   1 
ATOM 5737 C CB  . VAL C 1 83  ? 84.957  137.171 121.346 1.00 29.68 ? 83  VAL C CB  1 
ATOM 5738 C CG1 . VAL C 1 83  ? 83.878  136.918 122.378 1.00 29.68 ? 83  VAL C CG1 1 
ATOM 5739 C CG2 . VAL C 1 83  ? 84.682  138.461 120.603 1.00 29.68 ? 83  VAL C CG2 1 
ATOM 5740 N N   . GLY C 1 84  ? 86.900  134.926 122.609 1.00 29.86 ? 84  GLY C N   1 
ATOM 5741 C CA  . GLY C 1 84  ? 87.169  133.853 123.553 1.00 29.86 ? 84  GLY C CA  1 
ATOM 5742 C C   . GLY C 1 84  ? 88.328  134.166 124.480 1.00 29.86 ? 84  GLY C C   1 
ATOM 5743 O O   . GLY C 1 84  ? 88.257  133.917 125.688 1.00 29.86 ? 84  GLY C O   1 
ATOM 5744 N N   . LEU C 1 85  ? 89.411  134.716 123.929 1.00 29.78 ? 85  LEU C N   1 
ATOM 5745 C CA  . LEU C 1 85  ? 90.546  135.108 124.759 1.00 29.78 ? 85  LEU C CA  1 
ATOM 5746 C C   . LEU C 1 85  ? 90.152  136.193 125.750 1.00 29.78 ? 85  LEU C C   1 
ATOM 5747 O O   . LEU C 1 85  ? 90.588  136.176 126.906 1.00 29.78 ? 85  LEU C O   1 
ATOM 5748 C CB  . LEU C 1 85  ? 91.705  135.582 123.885 1.00 29.78 ? 85  LEU C CB  1 
ATOM 5749 C CG  . LEU C 1 85  ? 92.587  134.519 123.234 1.00 29.78 ? 85  LEU C CG  1 
ATOM 5750 C CD1 . LEU C 1 85  ? 93.318  135.101 122.042 1.00 29.78 ? 85  LEU C CD1 1 
ATOM 5751 C CD2 . LEU C 1 85  ? 93.571  133.965 124.239 1.00 29.78 ? 85  LEU C CD2 1 
ATOM 5752 N N   . LEU C 1 86  ? 89.333  137.153 125.314 1.00 29.38 ? 86  LEU C N   1 
ATOM 5753 C CA  . LEU C 1 86  ? 88.854  138.185 126.226 1.00 29.38 ? 86  LEU C CA  1 
ATOM 5754 C C   . LEU C 1 86  ? 87.990  137.594 127.330 1.00 29.38 ? 86  LEU C C   1 
ATOM 5755 O O   . LEU C 1 86  ? 88.053  138.053 128.476 1.00 29.38 ? 86  LEU C O   1 
ATOM 5756 C CB  . LEU C 1 86  ? 88.074  139.251 125.460 1.00 29.38 ? 86  LEU C CB  1 
ATOM 5757 C CG  . LEU C 1 86  ? 88.896  140.263 124.665 1.00 29.38 ? 86  LEU C CG  1 
ATOM 5758 C CD1 . LEU C 1 86  ? 88.009  141.029 123.704 1.00 29.38 ? 86  LEU C CD1 1 
ATOM 5759 C CD2 . LEU C 1 86  ? 89.622  141.212 125.595 1.00 29.38 ? 86  LEU C CD2 1 
ATOM 5760 N N   . VAL C 1 87  ? 87.176  136.591 127.004 1.00 29.50 ? 87  VAL C N   1 
ATOM 5761 C CA  . VAL C 1 87  ? 86.391  135.906 128.026 1.00 29.50 ? 87  VAL C CA  1 
ATOM 5762 C C   . VAL C 1 87  ? 87.312  135.229 129.031 1.00 29.50 ? 87  VAL C C   1 
ATOM 5763 O O   . VAL C 1 87  ? 87.088  135.297 130.245 1.00 29.50 ? 87  VAL C O   1 
ATOM 5764 C CB  . VAL C 1 87  ? 85.424  134.903 127.371 1.00 29.50 ? 87  VAL C CB  1 
ATOM 5765 C CG1 . VAL C 1 87  ? 85.022  133.821 128.356 1.00 29.50 ? 87  VAL C CG1 1 
ATOM 5766 C CG2 . VAL C 1 87  ? 84.199  135.622 126.844 1.00 29.50 ? 87  VAL C CG2 1 
ATOM 5767 N N   . GLN C 1 88  ? 88.368  134.577 128.545 1.00 30.50 ? 88  GLN C N   1 
ATOM 5768 C CA  . GLN C 1 88  ? 89.319  133.939 129.448 1.00 30.50 ? 88  GLN C CA  1 
ATOM 5769 C C   . GLN C 1 88  ? 90.108  134.977 130.238 1.00 30.50 ? 88  GLN C C   1 
ATOM 5770 O O   . GLN C 1 88  ? 90.038  135.023 131.471 1.00 30.50 ? 88  GLN C O   1 
ATOM 5771 C CB  . GLN C 1 88  ? 90.260  133.029 128.659 1.00 30.50 ? 88  GLN C CB  1 
ATOM 5772 C CG  . GLN C 1 88  ? 91.523  132.652 129.403 1.00 30.50 ? 88  GLN C CG  1 
ATOM 5773 C CD  . GLN C 1 88  ? 91.303  131.527 130.386 1.00 30.50 ? 88  GLN C CD  1 
ATOM 5774 O OE1 . GLN C 1 88  ? 90.655  130.532 130.071 1.00 30.50 ? 88  GLN C OE1 1 
ATOM 5775 N NE2 . GLN C 1 88  ? 91.844  131.679 131.587 1.00 30.50 ? 88  GLN C NE2 1 
ATOM 5776 N N   . ASN C 1 89  ? 90.863  135.823 129.543 1.00 30.12 ? 89  ASN C N   1 
ATOM 5777 C CA  . ASN C 1 89  ? 91.673  136.847 130.188 1.00 30.12 ? 89  ASN C CA  1 
ATOM 5778 C C   . ASN C 1 89  ? 91.946  137.984 129.212 1.00 30.12 ? 89  ASN C C   1 
ATOM 5779 O O   . ASN C 1 89  ? 92.621  137.777 128.196 1.00 30.12 ? 89  ASN C O   1 
ATOM 5780 C CB  . ASN C 1 89  ? 92.986  136.252 130.695 1.00 30.12 ? 89  ASN C CB  1 
ATOM 5781 C CG  . ASN C 1 89  ? 93.553  137.010 131.874 1.00 30.12 ? 89  ASN C CG  1 
ATOM 5782 O OD1 . ASN C 1 89  ? 93.476  138.235 131.933 1.00 30.12 ? 89  ASN C OD1 1 
ATOM 5783 N ND2 . ASN C 1 89  ? 94.132  136.285 132.820 1.00 30.12 ? 89  ASN C ND2 1 
ATOM 5784 N N   . PRO C 1 90  ? 91.438  139.190 129.474 1.00 29.29 ? 90  PRO C N   1 
ATOM 5785 C CA  . PRO C 1 90  ? 91.725  140.313 128.569 1.00 29.29 ? 90  PRO C CA  1 
ATOM 5786 C C   . PRO C 1 90  ? 93.203  140.631 128.445 1.00 29.29 ? 90  PRO C C   1 
ATOM 5787 O O   . PRO C 1 90  ? 93.640  141.099 127.387 1.00 29.29 ? 90  PRO C O   1 
ATOM 5788 C CB  . PRO C 1 90  ? 90.946  141.471 129.203 1.00 29.29 ? 90  PRO C CB  1 
ATOM 5789 C CG  . PRO C 1 90  ? 89.851  140.811 129.952 1.00 29.29 ? 90  PRO C CG  1 
ATOM 5790 C CD  . PRO C 1 90  ? 90.448  139.553 130.499 1.00 29.29 ? 90  PRO C CD  1 
ATOM 5791 N N   . TRP C 1 91  ? 93.986  140.395 129.498 1.00 29.77 ? 91  TRP C N   1 
ATOM 5792 C CA  . TRP C 1 91  ? 95.425  140.622 129.422 1.00 29.77 ? 91  TRP C CA  1 
ATOM 5793 C C   . TRP C 1 91  ? 96.068  139.711 128.384 1.00 29.77 ? 91  TRP C C   1 
ATOM 5794 O O   . TRP C 1 91  ? 96.917  140.151 127.597 1.00 29.77 ? 91  TRP C O   1 
ATOM 5795 C CB  . TRP C 1 91  ? 96.046  140.408 130.803 1.00 29.77 ? 91  TRP C CB  1 
ATOM 5796 C CG  . TRP C 1 91  ? 97.540  140.474 130.862 1.00 29.77 ? 91  TRP C CG  1 
ATOM 5797 C CD1 . TRP C 1 91  ? 98.376  139.520 131.355 1.00 29.77 ? 91  TRP C CD1 1 
ATOM 5798 C CD2 . TRP C 1 91  ? 98.374  141.558 130.443 1.00 29.77 ? 91  TRP C CD2 1 
ATOM 5799 N NE1 . TRP C 1 91  ? 99.678  139.934 131.257 1.00 29.77 ? 91  TRP C NE1 1 
ATOM 5800 C CE2 . TRP C 1 91  ? 99.704  141.184 130.700 1.00 29.77 ? 91  TRP C CE2 1 
ATOM 5801 C CE3 . TRP C 1 91  ? 98.126  142.806 129.868 1.00 29.77 ? 91  TRP C CE3 1 
ATOM 5802 C CZ2 . TRP C 1 91  ? 100.780 142.008 130.403 1.00 29.77 ? 91  TRP C CZ2 1 
ATOM 5803 C CZ3 . TRP C 1 91  ? 99.195  143.622 129.574 1.00 29.77 ? 91  TRP C CZ3 1 
ATOM 5804 C CH2 . TRP C 1 91  ? 100.505 143.221 129.842 1.00 29.77 ? 91  TRP C CH2 1 
ATOM 5805 N N   . TRP C 1 92  ? 95.658  138.442 128.354 1.00 30.18 ? 92  TRP C N   1 
ATOM 5806 C CA  . TRP C 1 92  ? 96.200  137.510 127.371 1.00 30.18 ? 92  TRP C CA  1 
ATOM 5807 C C   . TRP C 1 92  ? 95.806  137.913 125.958 1.00 30.18 ? 92  TRP C C   1 
ATOM 5808 O O   . TRP C 1 92  ? 96.617  137.824 125.030 1.00 30.18 ? 92  TRP C O   1 
ATOM 5809 C CB  . TRP C 1 92  ? 95.722  136.090 127.672 1.00 30.18 ? 92  TRP C CB  1 
ATOM 5810 C CG  . TRP C 1 92  ? 96.139  135.566 129.010 1.00 30.18 ? 92  TRP C CG  1 
ATOM 5811 C CD1 . TRP C 1 92  ? 96.874  136.216 129.954 1.00 30.18 ? 92  TRP C CD1 1 
ATOM 5812 C CD2 . TRP C 1 92  ? 95.840  134.278 129.553 1.00 30.18 ? 92  TRP C CD2 1 
ATOM 5813 N NE1 . TRP C 1 92  ? 97.053  135.413 131.051 1.00 30.18 ? 92  TRP C NE1 1 
ATOM 5814 C CE2 . TRP C 1 92  ? 96.426  134.217 130.829 1.00 30.18 ? 92  TRP C CE2 1 
ATOM 5815 C CE3 . TRP C 1 92  ? 95.133  133.169 129.084 1.00 30.18 ? 92  TRP C CE3 1 
ATOM 5816 C CZ2 . TRP C 1 92  ? 96.328  133.093 131.641 1.00 30.18 ? 92  TRP C CZ2 1 
ATOM 5817 C CZ3 . TRP C 1 92  ? 95.037  132.056 129.890 1.00 30.18 ? 92  TRP C CZ3 1 
ATOM 5818 C CH2 . TRP C 1 92  ? 95.630  132.025 131.154 1.00 30.18 ? 92  TRP C CH2 1 
ATOM 5819 N N   . ALA C 1 93  ? 94.560  138.355 125.775 1.00 29.80 ? 93  ALA C N   1 
ATOM 5820 C CA  . ALA C 1 93  ? 94.121  138.812 124.462 1.00 29.80 ? 93  ALA C CA  1 
ATOM 5821 C C   . ALA C 1 93  ? 94.924  140.019 124.004 1.00 29.80 ? 93  ALA C C   1 
ATOM 5822 O O   . ALA C 1 93  ? 95.345  140.089 122.844 1.00 29.80 ? 93  ALA C O   1 
ATOM 5823 C CB  . ALA C 1 93  ? 92.631  139.142 124.492 1.00 29.80 ? 93  ALA C CB  1 
ATOM 5824 N N   . LEU C 1 94  ? 95.153  140.976 124.904 1.00 29.72 ? 94  LEU C N   1 
ATOM 5825 C CA  . LEU C 1 94  ? 95.937  142.155 124.553 1.00 29.72 ? 94  LEU C CA  1 
ATOM 5826 C C   . LEU C 1 94  ? 97.356  141.770 124.165 1.00 29.72 ? 94  LEU C C   1 
ATOM 5827 O O   . LEU C 1 94  ? 97.894  142.254 123.161 1.00 29.72 ? 94  LEU C O   1 
ATOM 5828 C CB  . LEU C 1 94  ? 95.947  143.138 125.722 1.00 29.72 ? 94  LEU C CB  1 
ATOM 5829 C CG  . LEU C 1 94  ? 96.891  144.334 125.619 1.00 29.72 ? 94  LEU C CG  1 
ATOM 5830 C CD1 . LEU C 1 94  ? 96.618  145.129 124.356 1.00 29.72 ? 94  LEU C CD1 1 
ATOM 5831 C CD2 . LEU C 1 94  ? 96.754  145.215 126.841 1.00 29.72 ? 94  LEU C CD2 1 
ATOM 5832 N N   . THR C 1 95  ? 97.977  140.887 124.947 1.00 30.02 ? 95  THR C N   1 
ATOM 5833 C CA  . THR C 1 95  ? 99.350  140.495 124.657 1.00 30.02 ? 95  THR C CA  1 
ATOM 5834 C C   . THR C 1 95  ? 99.448  139.743 123.334 1.00 30.02 ? 95  THR C C   1 
ATOM 5835 O O   . THR C 1 95  ? 100.364 139.989 122.540 1.00 30.02 ? 95  THR C O   1 
ATOM 5836 C CB  . THR C 1 95  ? 99.903  139.655 125.804 1.00 30.02 ? 95  THR C CB  1 
ATOM 5837 O OG1 . THR C 1 95  ? 99.823  140.404 127.021 1.00 30.02 ? 95  THR C OG1 1 
ATOM 5838 C CG2 . THR C 1 95  ? 101.341 139.326 125.549 1.00 30.02 ? 95  THR C CG2 1 
ATOM 5839 N N   . GLY C 1 96  ? 98.502  138.840 123.067 1.00 30.01 ? 96  GLY C N   1 
ATOM 5840 C CA  . GLY C 1 96  ? 98.521  138.116 121.806 1.00 30.01 ? 96  GLY C CA  1 
ATOM 5841 C C   . GLY C 1 96  ? 98.274  139.012 120.609 1.00 30.01 ? 96  GLY C C   1 
ATOM 5842 O O   . GLY C 1 96  ? 98.911  138.858 119.564 1.00 30.01 ? 96  GLY C O   1 
ATOM 5843 N N   . TRP C 1 97  ? 97.343  139.958 120.742 1.00 30.26 ? 97  TRP C N   1 
ATOM 5844 C CA  . TRP C 1 97  ? 97.093  140.905 119.663 1.00 30.26 ? 97  TRP C CA  1 
ATOM 5845 C C   . TRP C 1 97  ? 98.325  141.754 119.383 1.00 30.26 ? 97  TRP C C   1 
ATOM 5846 O O   . TRP C 1 97  ? 98.680  141.984 118.219 1.00 30.26 ? 97  TRP C O   1 
ATOM 5847 C CB  . TRP C 1 97  ? 95.897  141.784 120.021 1.00 30.26 ? 97  TRP C CB  1 
ATOM 5848 C CG  . TRP C 1 97  ? 95.508  142.743 118.958 1.00 30.26 ? 97  TRP C CG  1 
ATOM 5849 C CD1 . TRP C 1 97  ? 94.728  142.488 117.873 1.00 30.26 ? 97  TRP C CD1 1 
ATOM 5850 C CD2 . TRP C 1 97  ? 95.869  144.123 118.878 1.00 30.26 ? 97  TRP C CD2 1 
ATOM 5851 N NE1 . TRP C 1 97  ? 94.583  143.622 117.117 1.00 30.26 ? 97  TRP C NE1 1 
ATOM 5852 C CE2 . TRP C 1 97  ? 95.276  144.642 117.714 1.00 30.26 ? 97  TRP C CE2 1 
ATOM 5853 C CE3 . TRP C 1 97  ? 96.641  144.970 119.677 1.00 30.26 ? 97  TRP C CE3 1 
ATOM 5854 C CZ2 . TRP C 1 97  ? 95.428  145.970 117.327 1.00 30.26 ? 97  TRP C CZ2 1 
ATOM 5855 C CZ3 . TRP C 1 97  ? 96.791  146.287 119.293 1.00 30.26 ? 97  TRP C CZ3 1 
ATOM 5856 C CH2 . TRP C 1 97  ? 96.188  146.775 118.129 1.00 30.26 ? 97  TRP C CH2 1 
ATOM 5857 N N   . LEU C 1 98  ? 98.996  142.221 120.438 1.00 30.33 ? 98  LEU C N   1 
ATOM 5858 C CA  . LEU C 1 98  ? 100.210 143.005 120.247 1.00 30.33 ? 98  LEU C CA  1 
ATOM 5859 C C   . LEU C 1 98  ? 101.299 142.178 119.580 1.00 30.33 ? 98  LEU C C   1 
ATOM 5860 O O   . LEU C 1 98  ? 102.012 142.672 118.697 1.00 30.33 ? 98  LEU C O   1 
ATOM 5861 C CB  . LEU C 1 98  ? 100.691 143.553 121.586 1.00 30.33 ? 98  LEU C CB  1 
ATOM 5862 C CG  . LEU C 1 98  ? 101.966 144.389 121.562 1.00 30.33 ? 98  LEU C CG  1 
ATOM 5863 C CD1 . LEU C 1 98  ? 101.628 145.856 121.402 1.00 30.33 ? 98  LEU C CD1 1 
ATOM 5864 C CD2 . LEU C 1 98  ? 102.754 144.157 122.833 1.00 30.33 ? 98  LEU C CD2 1 
ATOM 5865 N N   . GLY C 1 99  ? 101.442 140.916 119.987 1.00 30.32 ? 99  GLY C N   1 
ATOM 5866 C CA  . GLY C 1 99  ? 102.416 140.052 119.343 1.00 30.32 ? 99  GLY C CA  1 
ATOM 5867 C C   . GLY C 1 99  ? 102.130 139.850 117.868 1.00 30.32 ? 99  GLY C C   1 
ATOM 5868 O O   . GLY C 1 99  ? 103.040 139.905 117.036 1.00 30.32 ? 99  GLY C O   1 
ATOM 5869 N N   . THR C 1 100 ? 100.861 139.621 117.524 1.00 30.30 ? 100 THR C N   1 
ATOM 5870 C CA  . THR C 1 100 ? 100.489 139.452 116.123 1.00 30.30 ? 100 THR C CA  1 
ATOM 5871 C C   . THR C 1 100 ? 100.795 140.710 115.321 1.00 30.30 ? 100 THR C C   1 
ATOM 5872 O O   . THR C 1 100 ? 101.332 140.637 114.208 1.00 30.30 ? 100 THR C O   1 
ATOM 5873 C CB  . THR C 1 100 ? 99.008  139.097 116.011 1.00 30.30 ? 100 THR C CB  1 
ATOM 5874 O OG1 . THR C 1 100 ? 98.678  138.100 116.983 1.00 30.30 ? 100 THR C OG1 1 
ATOM 5875 C CG2 . THR C 1 100 ? 98.693  138.564 114.630 1.00 30.30 ? 100 THR C CG2 1 
ATOM 5876 N N   . VAL C 1 101 ? 100.463 141.878 115.877 1.00 30.49 ? 101 VAL C N   1 
ATOM 5877 C CA  . VAL C 1 101 ? 100.706 143.132 115.169 1.00 30.49 ? 101 VAL C CA  1 
ATOM 5878 C C   . VAL C 1 101 ? 102.198 143.330 114.939 1.00 30.49 ? 101 VAL C C   1 
ATOM 5879 O O   . VAL C 1 101 ? 102.635 143.687 113.836 1.00 30.49 ? 101 VAL C O   1 
ATOM 5880 C CB  . VAL C 1 101 ? 100.093 144.312 115.941 1.00 30.49 ? 101 VAL C CB  1 
ATOM 5881 C CG1 . VAL C 1 101 ? 100.554 145.625 115.348 1.00 30.49 ? 101 VAL C CG1 1 
ATOM 5882 C CG2 . VAL C 1 101 ? 98.582  144.228 115.916 1.00 30.49 ? 101 VAL C CG2 1 
ATOM 5883 N N   . VAL C 1 102 ? 103.005 143.089 115.974 1.00 30.56 ? 102 VAL C N   1 
ATOM 5884 C CA  . VAL C 1 102 ? 104.445 143.287 115.852 1.00 30.56 ? 102 VAL C CA  1 
ATOM 5885 C C   . VAL C 1 102 ? 105.036 142.320 114.835 1.00 30.56 ? 102 VAL C C   1 
ATOM 5886 O O   . VAL C 1 102 ? 105.884 142.702 114.022 1.00 30.56 ? 102 VAL C O   1 
ATOM 5887 C CB  . VAL C 1 102 ? 105.121 143.154 117.227 1.00 30.56 ? 102 VAL C CB  1 
ATOM 5888 C CG1 . VAL C 1 102 ? 106.624 143.055 117.073 1.00 30.56 ? 102 VAL C CG1 1 
ATOM 5889 C CG2 . VAL C 1 102 ? 104.759 144.336 118.103 1.00 30.56 ? 102 VAL C CG2 1 
ATOM 5890 N N   . SER C 1 103 ? 104.599 141.059 114.855 1.00 31.28 ? 103 SER C N   1 
ATOM 5891 C CA  . SER C 1 103 ? 105.127 140.089 113.901 1.00 31.28 ? 103 SER C CA  1 
ATOM 5892 C C   . SER C 1 103 ? 104.754 140.445 112.471 1.00 31.28 ? 103 SER C C   1 
ATOM 5893 O O   . SER C 1 103 ? 105.584 140.327 111.566 1.00 31.28 ? 103 SER C O   1 
ATOM 5894 C CB  . SER C 1 103 ? 104.625 138.693 114.231 1.00 31.28 ? 103 SER C CB  1 
ATOM 5895 O OG  . SER C 1 103 ? 105.472 137.704 113.679 1.00 31.28 ? 103 SER C OG  1 
ATOM 5896 N N   . THR C 1 104 ? 103.505 140.854 112.239 1.00 31.04 ? 104 THR C N   1 
ATOM 5897 C CA  . THR C 1 104 ? 103.108 141.229 110.887 1.00 31.04 ? 104 THR C CA  1 
ATOM 5898 C C   . THR C 1 104 ? 103.886 142.446 110.405 1.00 31.04 ? 104 THR C C   1 
ATOM 5899 O O   . THR C 1 104 ? 104.335 142.492 109.251 1.00 31.04 ? 104 THR C O   1 
ATOM 5900 C CB  . THR C 1 104 ? 101.605 141.489 110.833 1.00 31.04 ? 104 THR C CB  1 
ATOM 5901 O OG1 . THR C 1 104 ? 100.917 140.411 111.475 1.00 31.04 ? 104 THR C OG1 1 
ATOM 5902 C CG2 . THR C 1 104 ? 101.136 141.584 109.396 1.00 31.04 ? 104 THR C CG2 1 
ATOM 5903 N N   . LEU C 1 105 ? 104.071 143.438 111.279 1.00 30.91 ? 105 LEU C N   1 
ATOM 5904 C CA  . LEU C 1 105 ? 104.850 144.610 110.900 1.00 30.91 ? 105 LEU C CA  1 
ATOM 5905 C C   . LEU C 1 105 ? 106.295 144.239 110.597 1.00 30.91 ? 105 LEU C C   1 
ATOM 5906 O O   . LEU C 1 105 ? 106.891 144.762 109.649 1.00 30.91 ? 105 LEU C O   1 
ATOM 5907 C CB  . LEU C 1 105 ? 104.784 145.665 112.001 1.00 30.91 ? 105 LEU C CB  1 
ATOM 5908 C CG  . LEU C 1 105 ? 103.486 146.467 112.067 1.00 30.91 ? 105 LEU C CG  1 
ATOM 5909 C CD1 . LEU C 1 105 ? 103.439 147.299 113.334 1.00 30.91 ? 105 LEU C CD1 1 
ATOM 5910 C CD2 . LEU C 1 105 ? 103.339 147.346 110.843 1.00 30.91 ? 105 LEU C CD2 1 
ATOM 5911 N N   . MET C 1 106 ? 106.877 143.338 111.389 1.00 31.76 ? 106 MET C N   1 
ATOM 5912 C CA  . MET C 1 106 ? 108.257 142.930 111.150 1.00 31.76 ? 106 MET C CA  1 
ATOM 5913 C C   . MET C 1 106 ? 108.381 142.136 109.856 1.00 31.76 ? 106 MET C C   1 
ATOM 5914 O O   . MET C 1 106 ? 109.369 142.279 109.126 1.00 31.76 ? 106 MET C O   1 
ATOM 5915 C CB  . MET C 1 106 ? 108.775 142.117 112.336 1.00 31.76 ? 106 MET C CB  1 
ATOM 5916 C CG  . MET C 1 106 ? 110.179 141.562 112.160 1.00 31.76 ? 106 MET C CG  1 
ATOM 5917 S SD  . MET C 1 106 ? 111.545 142.734 112.332 1.00 31.76 ? 106 MET C SD  1 
ATOM 5918 C CE  . MET C 1 106 ? 110.784 144.107 113.194 1.00 31.76 ? 106 MET C CE  1 
ATOM 5919 N N   . ALA C 1 107 ? 107.392 141.294 109.557 1.00 31.88 ? 107 ALA C N   1 
ATOM 5920 C CA  . ALA C 1 107 ? 107.403 140.551 108.303 1.00 31.88 ? 107 ALA C CA  1 
ATOM 5921 C C   . ALA C 1 107 ? 107.302 141.491 107.112 1.00 31.88 ? 107 ALA C C   1 
ATOM 5922 O O   . ALA C 1 107 ? 107.949 141.272 106.082 1.00 31.88 ? 107 ALA C O   1 
ATOM 5923 C CB  . ALA C 1 107 ? 106.265 139.534 108.285 1.00 31.88 ? 107 ALA C CB  1 
ATOM 5924 N N   . LEU C 1 108 ? 106.487 142.541 107.229 1.00 31.21 ? 108 LEU C N   1 
ATOM 5925 C CA  . LEU C 1 108 ? 106.473 143.563 106.188 1.00 31.21 ? 108 LEU C CA  1 
ATOM 5926 C C   . LEU C 1 108 ? 107.815 144.275 106.090 1.00 31.21 ? 108 LEU C C   1 
ATOM 5927 O O   . LEU C 1 108 ? 108.266 144.595 104.985 1.00 31.21 ? 108 LEU C O   1 
ATOM 5928 C CB  . LEU C 1 108 ? 105.360 144.574 106.446 1.00 31.21 ? 108 LEU C CB  1 
ATOM 5929 C CG  . LEU C 1 108 ? 103.927 144.071 106.310 1.00 31.21 ? 108 LEU C CG  1 
ATOM 5930 C CD1 . LEU C 1 108 ? 102.982 144.968 107.083 1.00 31.21 ? 108 LEU C CD1 1 
ATOM 5931 C CD2 . LEU C 1 108 ? 103.529 144.003 104.853 1.00 31.21 ? 108 LEU C CD2 1 
ATOM 5932 N N   . LEU C 1 109 ? 108.460 144.537 107.227 1.00 31.85 ? 109 LEU C N   1 
ATOM 5933 C CA  . LEU C 1 109 ? 109.754 145.211 107.212 1.00 31.85 ? 109 LEU C CA  1 
ATOM 5934 C C   . LEU C 1 109 ? 110.838 144.327 106.611 1.00 31.85 ? 109 LEU C C   1 
ATOM 5935 O O   . LEU C 1 109 ? 111.700 144.811 105.869 1.00 31.85 ? 109 LEU C O   1 
ATOM 5936 C CB  . LEU C 1 109 ? 110.138 145.638 108.626 1.00 31.85 ? 109 LEU C CB  1 
ATOM 5937 C CG  . LEU C 1 109 ? 111.036 146.867 108.748 1.00 31.85 ? 109 LEU C CG  1 
ATOM 5938 C CD1 . LEU C 1 109 ? 110.206 148.139 108.754 1.00 31.85 ? 109 LEU C CD1 1 
ATOM 5939 C CD2 . LEU C 1 109 ? 111.887 146.773 110.000 1.00 31.85 ? 109 LEU C CD2 1 
ATOM 5940 N N   . LEU C 1 110 ? 110.815 143.033 106.916 1.00 32.45 ? 110 LEU C N   1 
ATOM 5941 C CA  . LEU C 1 110 ? 111.814 142.100 106.411 1.00 32.45 ? 110 LEU C CA  1 
ATOM 5942 C C   . LEU C 1 110 ? 111.560 141.679 104.972 1.00 32.45 ? 110 LEU C C   1 
ATOM 5943 O O   . LEU C 1 110 ? 112.274 140.807 104.468 1.00 32.45 ? 110 LEU C O   1 
ATOM 5944 C CB  . LEU C 1 110 ? 111.879 140.861 107.305 1.00 32.45 ? 110 LEU C CB  1 
ATOM 5945 C CG  . LEU C 1 110 ? 112.657 141.005 108.611 1.00 32.45 ? 110 LEU C CG  1 
ATOM 5946 C CD1 . LEU C 1 110 ? 112.497 139.762 109.460 1.00 32.45 ? 110 LEU C CD1 1 
ATOM 5947 C CD2 . LEU C 1 110 ? 114.120 141.272 108.328 1.00 32.45 ? 110 LEU C CD2 1 
ATOM 5948 N N   . SER C 1 111 ? 110.566 142.271 104.311 1.00 33.10 ? 111 SER C N   1 
ATOM 5949 C CA  . SER C 1 111 ? 110.267 142.013 102.904 1.00 33.10 ? 111 SER C CA  1 
ATOM 5950 C C   . SER C 1 111 ? 110.029 140.524 102.652 1.00 33.10 ? 111 SER C C   1 
ATOM 5951 O O   . SER C 1 111 ? 110.755 139.864 101.908 1.00 33.10 ? 111 SER C O   1 
ATOM 5952 C CB  . SER C 1 111 ? 111.377 142.557 102.002 1.00 33.10 ? 111 SER C CB  1 
ATOM 5953 O OG  . SER C 1 111 ? 111.247 143.955 101.828 1.00 33.10 ? 111 SER C OG  1 
ATOM 5954 N N   . GLN C 1 112 ? 108.994 140.004 103.295 1.00 33.09 ? 112 GLN C N   1 
ATOM 5955 C CA  . GLN C 1 112 ? 108.547 138.641 103.069 1.00 33.09 ? 112 GLN C CA  1 
ATOM 5956 C C   . GLN C 1 112 ? 107.391 138.633 102.078 1.00 33.09 ? 112 GLN C C   1 
ATOM 5957 O O   . GLN C 1 112 ? 106.930 139.676 101.610 1.00 33.09 ? 112 GLN C O   1 
ATOM 5958 C CB  . GLN C 1 112 ? 108.139 137.980 104.386 1.00 33.09 ? 112 GLN C CB  1 
ATOM 5959 C CG  . GLN C 1 112 ? 109.157 138.151 105.490 1.00 33.09 ? 112 GLN C CG  1 
ATOM 5960 C CD  . GLN C 1 112 ? 110.229 137.091 105.454 1.00 33.09 ? 112 GLN C CD  1 
ATOM 5961 O OE1 . GLN C 1 112 ? 109.938 135.898 105.480 1.00 33.09 ? 112 GLN C OE1 1 
ATOM 5962 N NE2 . GLN C 1 112 ? 111.481 137.519 105.394 1.00 33.09 ? 112 GLN C NE2 1 
ATOM 5963 N N   . ASP C 1 113 ? 106.924 137.430 101.756 1.00 34.98 ? 113 ASP C N   1 
ATOM 5964 C CA  . ASP C 1 113 ? 105.882 137.283 100.751 1.00 34.98 ? 113 ASP C CA  1 
ATOM 5965 C C   . ASP C 1 113 ? 104.576 137.894 101.239 1.00 34.98 ? 113 ASP C C   1 
ATOM 5966 O O   . ASP C 1 113 ? 104.110 137.596 102.342 1.00 34.98 ? 113 ASP C O   1 
ATOM 5967 C CB  . ASP C 1 113 ? 105.684 135.807 100.416 1.00 34.98 ? 113 ASP C CB  1 
ATOM 5968 C CG  . ASP C 1 113 ? 105.167 135.594 99.010  1.00 34.98 ? 113 ASP C CG  1 
ATOM 5969 O OD1 . ASP C 1 113 ? 104.520 136.514 98.467  1.00 34.98 ? 113 ASP C OD1 1 
ATOM 5970 O OD2 . ASP C 1 113 ? 105.405 134.506 98.447  1.00 34.98 ? 113 ASP C OD2 1 
ATOM 5971 N N   . ARG C 1 114 ? 103.983 138.752 100.408 1.00 34.89 ? 114 ARG C N   1 
ATOM 5972 C CA  . ARG C 1 114 ? 102.698 139.346 100.757 1.00 34.89 ? 114 ARG C CA  1 
ATOM 5973 C C   . ARG C 1 114 ? 101.585 138.312 100.778 1.00 34.89 ? 114 ARG C C   1 
ATOM 5974 O O   . ARG C 1 114 ? 100.600 138.484 101.501 1.00 34.89 ? 114 ARG C O   1 
ATOM 5975 C CB  . ARG C 1 114 ? 102.346 140.464 99.782  1.00 34.89 ? 114 ARG C CB  1 
ATOM 5976 C CG  . ARG C 1 114 ? 103.175 141.713 99.944  1.00 34.89 ? 114 ARG C CG  1 
ATOM 5977 C CD  . ARG C 1 114 ? 102.520 142.671 100.915 1.00 34.89 ? 114 ARG C CD  1 
ATOM 5978 N NE  . ARG C 1 114 ? 103.471 143.646 101.433 1.00 34.89 ? 114 ARG C NE  1 
ATOM 5979 C CZ  . ARG C 1 114 ? 103.309 144.960 101.344 1.00 34.89 ? 114 ARG C CZ  1 
ATOM 5980 N NH1 . ARG C 1 114 ? 102.231 145.457 100.756 1.00 34.89 ? 114 ARG C NH1 1 
ATOM 5981 N NH2 . ARG C 1 114 ? 104.225 145.779 101.843 1.00 34.89 ? 114 ARG C NH2 1 
ATOM 5982 N N   . SER C 1 115 ? 101.710 137.247 99.986  1.00 34.30 ? 115 SER C N   1 
ATOM 5983 C CA  . SER C 1 115 ? 100.682 136.213 99.981  1.00 34.30 ? 115 SER C CA  1 
ATOM 5984 C C   . SER C 1 115 ? 100.594 135.520 101.333 1.00 34.30 ? 115 SER C C   1 
ATOM 5985 O O   . SER C 1 115 ? 99.496  135.225 101.817 1.00 34.30 ? 115 SER C O   1 
ATOM 5986 C CB  . SER C 1 115 ? 100.962 135.199 98.875  1.00 34.30 ? 115 SER C CB  1 
ATOM 5987 O OG  . SER C 1 115 ? 100.698 135.753 97.598  1.00 34.30 ? 115 SER C OG  1 
ATOM 5988 N N   . LEU C 1 116 ? 101.739 135.250 101.959 1.00 33.54 ? 116 LEU C N   1 
ATOM 5989 C CA  . LEU C 1 116 ? 101.747 134.618 103.270 1.00 33.54 ? 116 LEU C CA  1 
ATOM 5990 C C   . LEU C 1 116 ? 101.403 135.580 104.397 1.00 33.54 ? 116 LEU C C   1 
ATOM 5991 O O   . LEU C 1 116 ? 100.863 135.141 105.418 1.00 33.54 ? 116 LEU C O   1 
ATOM 5992 C CB  . LEU C 1 116 ? 103.110 133.981 103.540 1.00 33.54 ? 116 LEU C CB  1 
ATOM 5993 C CG  . LEU C 1 116 ? 103.682 133.103 102.430 1.00 33.54 ? 116 LEU C CG  1 
ATOM 5994 C CD1 . LEU C 1 116 ? 104.993 132.487 102.873 1.00 33.54 ? 116 LEU C CD1 1 
ATOM 5995 C CD2 . LEU C 1 116 ? 102.691 132.026 102.035 1.00 33.54 ? 116 LEU C CD2 1 
ATOM 5996 N N   . ILE C 1 117 ? 101.699 136.866 104.246 1.00 33.58 ? 117 ILE C N   1 
ATOM 5997 C CA  . ILE C 1 117 ? 101.293 137.857 105.236 1.00 33.58 ? 117 ILE C CA  1 
ATOM 5998 C C   . ILE C 1 117 ? 99.790  138.089 105.196 1.00 33.58 ? 117 ILE C C   1 
ATOM 5999 O O   . ILE C 1 117 ? 99.141  138.176 106.241 1.00 33.58 ? 117 ILE C O   1 
ATOM 6000 C CB  . ILE C 1 117 ? 102.071 139.169 105.018 1.00 33.58 ? 117 ILE C CB  1 
ATOM 6001 C CG1 . ILE C 1 117 ? 103.557 138.959 105.291 1.00 33.58 ? 117 ILE C CG1 1 
ATOM 6002 C CG2 . ILE C 1 117 ? 101.532 140.264 105.912 1.00 33.58 ? 117 ILE C CG2 1 
ATOM 6003 C CD1 . ILE C 1 117 ? 104.410 140.132 104.900 1.00 33.58 ? 117 ILE C CD1 1 
ATOM 6004 N N   . ALA C 1 118 ? 99.217  138.186 103.996 1.00 33.91 ? 118 ALA C N   1 
ATOM 6005 C CA  . ALA C 1 118 ? 97.783  138.393 103.858 1.00 33.91 ? 118 ALA C CA  1 
ATOM 6006 C C   . ALA C 1 118 ? 96.978  137.190 104.317 1.00 33.91 ? 118 ALA C C   1 
ATOM 6007 O O   . ALA C 1 118 ? 95.793  137.337 104.630 1.00 33.91 ? 118 ALA C O   1 
ATOM 6008 C CB  . ALA C 1 118 ? 97.437  138.727 102.408 1.00 33.91 ? 118 ALA C CB  1 
ATOM 6009 N N   . SER C 1 119 ? 97.585  136.009 104.359 1.00 33.36 ? 119 SER C N   1 
ATOM 6010 C CA  . SER C 1 119 ? 96.928  134.814 104.860 1.00 33.36 ? 119 SER C CA  1 
ATOM 6011 C C   . SER C 1 119 ? 97.181  134.589 106.342 1.00 33.36 ? 119 SER C C   1 
ATOM 6012 O O   . SER C 1 119 ? 96.734  133.577 106.887 1.00 33.36 ? 119 SER C O   1 
ATOM 6013 C CB  . SER C 1 119 ? 97.383  133.589 104.065 1.00 33.36 ? 119 SER C CB  1 
ATOM 6014 O OG  . SER C 1 119 ? 98.785  133.418 104.158 1.00 33.36 ? 119 SER C OG  1 
ATOM 6015 N N   . GLY C 1 120 ? 97.888  135.502 107.002 1.00 32.86 ? 120 GLY C N   1 
ATOM 6016 C CA  . GLY C 1 120 ? 98.115  135.388 108.427 1.00 32.86 ? 120 GLY C CA  1 
ATOM 6017 C C   . GLY C 1 120 ? 99.128  134.347 108.834 1.00 32.86 ? 120 GLY C C   1 
ATOM 6018 O O   . GLY C 1 120 ? 99.133  133.925 109.991 1.00 32.86 ? 120 GLY C O   1 
ATOM 6019 N N   . LEU C 1 121 ? 99.990  133.919 107.919 1.00 32.53 ? 121 LEU C N   1 
ATOM 6020 C CA  . LEU C 1 121 ? 100.989 132.906 108.222 1.00 32.53 ? 121 LEU C CA  1 
ATOM 6021 C C   . LEU C 1 121 ? 102.228 133.482 108.886 1.00 32.53 ? 121 LEU C C   1 
ATOM 6022 O O   . LEU C 1 121 ? 103.139 132.724 109.230 1.00 32.53 ? 121 LEU C O   1 
ATOM 6023 C CB  . LEU C 1 121 ? 101.384 132.157 106.948 1.00 32.53 ? 121 LEU C CB  1 
ATOM 6024 C CG  . LEU C 1 121 ? 100.321 131.214 106.390 1.00 32.53 ? 121 LEU C CG  1 
ATOM 6025 C CD1 . LEU C 1 121 ? 100.668 130.784 104.977 1.00 32.53 ? 121 LEU C CD1 1 
ATOM 6026 C CD2 . LEU C 1 121 ? 100.160 130.008 107.293 1.00 32.53 ? 121 LEU C CD2 1 
ATOM 6027 N N   . TYR C 1 122 ? 102.286 134.800 109.072 1.00 32.69 ? 122 TYR C N   1 
ATOM 6028 C CA  . TYR C 1 122 ? 103.397 135.450 109.754 1.00 32.69 ? 122 TYR C CA  1 
ATOM 6029 C C   . TYR C 1 122 ? 102.958 136.102 111.057 1.00 32.69 ? 122 TYR C C   1 
ATOM 6030 O O   . TYR C 1 122 ? 103.668 136.961 111.586 1.00 32.69 ? 122 TYR C O   1 
ATOM 6031 C CB  . TYR C 1 122 ? 104.053 136.482 108.836 1.00 32.69 ? 122 TYR C CB  1 
ATOM 6032 C CG  . TYR C 1 122 ? 105.122 135.902 107.943 1.00 32.69 ? 122 TYR C CG  1 
ATOM 6033 C CD1 . TYR C 1 122 ? 106.275 135.353 108.478 1.00 32.69 ? 122 TYR C CD1 1 
ATOM 6034 C CD2 . TYR C 1 122 ? 104.967 135.883 106.568 1.00 32.69 ? 122 TYR C CD2 1 
ATOM 6035 C CE1 . TYR C 1 122 ? 107.250 134.817 107.668 1.00 32.69 ? 122 TYR C CE1 1 
ATOM 6036 C CE2 . TYR C 1 122 ? 105.936 135.347 105.750 1.00 32.69 ? 122 TYR C CE2 1 
ATOM 6037 C CZ  . TYR C 1 122 ? 107.074 134.815 106.305 1.00 32.69 ? 122 TYR C CZ  1 
ATOM 6038 O OH  . TYR C 1 122 ? 108.044 134.280 105.493 1.00 32.69 ? 122 TYR C OH  1 
ATOM 6039 N N   . GLY C 1 123 ? 101.801 135.715 111.587 1.00 31.32 ? 123 GLY C N   1 
ATOM 6040 C CA  . GLY C 1 123 ? 101.310 136.324 112.804 1.00 31.32 ? 123 GLY C CA  1 
ATOM 6041 C C   . GLY C 1 123 ? 100.710 135.377 113.822 1.00 31.32 ? 123 GLY C C   1 
ATOM 6042 O O   . GLY C 1 123 ? 100.379 135.804 114.932 1.00 31.32 ? 123 GLY C O   1 
ATOM 6043 N N   . TYR C 1 124 ? 100.562 134.098 113.483 1.00 31.42 ? 124 TYR C N   1 
ATOM 6044 C CA  . TYR C 1 124 ? 99.959  133.177 114.439 1.00 31.42 ? 124 TYR C CA  1 
ATOM 6045 C C   . TYR C 1 124 ? 100.969 132.654 115.452 1.00 31.42 ? 124 TYR C C   1 
ATOM 6046 O O   . TYR C 1 124 ? 100.631 132.471 116.631 1.00 31.42 ? 124 TYR C O   1 
ATOM 6047 C CB  . TYR C 1 124 ? 99.269  132.020 113.709 1.00 31.42 ? 124 TYR C CB  1 
ATOM 6048 C CG  . TYR C 1 124 ? 100.164 131.065 112.965 1.00 31.42 ? 124 TYR C CG  1 
ATOM 6049 C CD1 . TYR C 1 124 ? 100.557 131.325 111.663 1.00 31.42 ? 124 TYR C CD1 1 
ATOM 6050 C CD2 . TYR C 1 124 ? 100.577 129.881 113.549 1.00 31.42 ? 124 TYR C CD2 1 
ATOM 6051 C CE1 . TYR C 1 124 ? 101.361 130.446 110.977 1.00 31.42 ? 124 TYR C CE1 1 
ATOM 6052 C CE2 . TYR C 1 124 ? 101.378 128.999 112.871 1.00 31.42 ? 124 TYR C CE2 1 
ATOM 6053 C CZ  . TYR C 1 124 ? 101.768 129.283 111.586 1.00 31.42 ? 124 TYR C CZ  1 
ATOM 6054 O OH  . TYR C 1 124 ? 102.571 128.399 110.908 1.00 31.42 ? 124 TYR C OH  1 
ATOM 6055 N N   . ASN C 1 125 ? 102.212 132.440 115.023 1.00 30.90 ? 125 ASN C N   1 
ATOM 6056 C CA  . ASN C 1 125 ? 103.252 132.053 115.966 1.00 30.90 ? 125 ASN C CA  1 
ATOM 6057 C C   . ASN C 1 125 ? 103.469 133.138 117.009 1.00 30.90 ? 125 ASN C C   1 
ATOM 6058 O O   . ASN C 1 125 ? 103.666 132.841 118.191 1.00 30.90 ? 125 ASN C O   1 
ATOM 6059 C CB  . ASN C 1 125 ? 104.549 131.748 115.224 1.00 30.90 ? 125 ASN C CB  1 
ATOM 6060 C CG  . ASN C 1 125 ? 104.469 130.472 114.422 1.00 30.90 ? 125 ASN C CG  1 
ATOM 6061 O OD1 . ASN C 1 125 ? 104.348 129.384 114.980 1.00 30.90 ? 125 ASN C OD1 1 
ATOM 6062 N ND2 . ASN C 1 125 ? 104.538 130.596 113.105 1.00 30.90 ? 125 ASN C ND2 1 
ATOM 6063 N N   . ALA C 1 126 ? 103.406 134.405 116.600 1.00 30.59 ? 126 ALA C N   1 
ATOM 6064 C CA  . ALA C 1 126 ? 103.561 135.486 117.565 1.00 30.59 ? 126 ALA C CA  1 
ATOM 6065 C C   . ALA C 1 126 ? 102.326 135.654 118.436 1.00 30.59 ? 126 ALA C C   1 
ATOM 6066 O O   . ALA C 1 126 ? 102.445 136.070 119.592 1.00 30.59 ? 126 ALA C O   1 
ATOM 6067 C CB  . ALA C 1 126 ? 103.874 136.791 116.856 1.00 30.59 ? 126 ALA C CB  1 
ATOM 6068 N N   . THR C 1 127 ? 101.140 135.355 117.907 1.00 30.28 ? 127 THR C N   1 
ATOM 6069 C CA  . THR C 1 127 ? 99.954  135.331 118.755 1.00 30.28 ? 127 THR C CA  1 
ATOM 6070 C C   . THR C 1 127 ? 100.131 134.328 119.882 1.00 30.28 ? 127 THR C C   1 
ATOM 6071 O O   . THR C 1 127 ? 99.902  134.642 121.059 1.00 30.28 ? 127 THR C O   1 
ATOM 6072 C CB  . THR C 1 127 ? 98.717  134.988 117.926 1.00 30.28 ? 127 THR C CB  1 
ATOM 6073 O OG1 . THR C 1 127 ? 98.671  135.820 116.763 1.00 30.28 ? 127 THR C OG1 1 
ATOM 6074 C CG2 . THR C 1 127 ? 97.459  135.202 118.741 1.00 30.28 ? 127 THR C CG2 1 
ATOM 6075 N N   . LEU C 1 128 ? 100.572 133.118 119.538 1.00 30.18 ? 128 LEU C N   1 
ATOM 6076 C CA  . LEU C 1 128 ? 100.835 132.116 120.563 1.00 30.18 ? 128 LEU C CA  1 
ATOM 6077 C C   . LEU C 1 128 ? 101.949 132.564 121.499 1.00 30.18 ? 128 LEU C C   1 
ATOM 6078 O O   . LEU C 1 128 ? 101.864 132.358 122.713 1.00 30.18 ? 128 LEU C O   1 
ATOM 6079 C CB  . LEU C 1 128 ? 101.180 130.781 119.912 1.00 30.18 ? 128 LEU C CB  1 
ATOM 6080 C CG  . LEU C 1 128 ? 99.979  129.966 119.448 1.00 30.18 ? 128 LEU C CG  1 
ATOM 6081 C CD1 . LEU C 1 128 ? 100.440 128.708 118.754 1.00 30.18 ? 128 LEU C CD1 1 
ATOM 6082 C CD2 . LEU C 1 128 ? 99.086  129.636 120.625 1.00 30.18 ? 128 LEU C CD2 1 
ATOM 6083 N N   . VAL C 1 129 ? 102.998 133.184 120.954 1.00 30.21 ? 129 VAL C N   1 
ATOM 6084 C CA  . VAL C 1 129 ? 104.112 133.640 121.781 1.00 30.21 ? 129 VAL C CA  1 
ATOM 6085 C C   . VAL C 1 129 ? 103.622 134.625 122.830 1.00 30.21 ? 129 VAL C C   1 
ATOM 6086 O O   . VAL C 1 129 ? 103.909 134.480 124.021 1.00 30.21 ? 129 VAL C O   1 
ATOM 6087 C CB  . VAL C 1 129 ? 105.219 134.256 120.905 1.00 30.21 ? 129 VAL C CB  1 
ATOM 6088 C CG1 . VAL C 1 129 ? 106.025 135.265 121.695 1.00 30.21 ? 129 VAL C CG1 1 
ATOM 6089 C CG2 . VAL C 1 129 ? 106.130 133.175 120.360 1.00 30.21 ? 129 VAL C CG2 1 
ATOM 6090 N N   . GLY C 1 130 ? 102.854 135.627 122.406 1.00 29.97 ? 130 GLY C N   1 
ATOM 6091 C CA  . GLY C 1 130 ? 102.358 136.612 123.351 1.00 29.97 ? 130 GLY C CA  1 
ATOM 6092 C C   . GLY C 1 130 ? 101.423 136.014 124.383 1.00 29.97 ? 130 GLY C C   1 
ATOM 6093 O O   . GLY C 1 130 ? 101.575 136.245 125.589 1.00 29.97 ? 130 GLY C O   1 
ATOM 6094 N N   . VAL C 1 131 ? 100.455 135.214 123.931 1.00 29.63 ? 131 VAL C N   1 
ATOM 6095 C CA  . VAL C 1 131 ? 99.469  134.675 124.862 1.00 29.63 ? 131 VAL C CA  1 
ATOM 6096 C C   . VAL C 1 131 ? 100.142 133.770 125.885 1.00 29.63 ? 131 VAL C C   1 
ATOM 6097 O O   . VAL C 1 131 ? 99.877  133.864 127.088 1.00 29.63 ? 131 VAL C O   1 
ATOM 6098 C CB  . VAL C 1 131 ? 98.347  133.942 124.108 1.00 29.63 ? 131 VAL C CB  1 
ATOM 6099 C CG1 . VAL C 1 131 ? 97.386  133.335 125.093 1.00 29.63 ? 131 VAL C CG1 1 
ATOM 6100 C CG2 . VAL C 1 131 ? 97.606  134.901 123.205 1.00 29.63 ? 131 VAL C CG2 1 
ATOM 6101 N N   . LEU C 1 132 ? 101.039 132.894 125.431 1.00 29.75 ? 132 LEU C N   1 
ATOM 6102 C CA  . LEU C 1 132 ? 101.692 131.966 126.341 1.00 29.75 ? 132 LEU C CA  1 
ATOM 6103 C C   . LEU C 1 132 ? 102.766 132.630 127.190 1.00 29.75 ? 132 LEU C C   1 
ATOM 6104 O O   . LEU C 1 132 ? 103.072 132.129 128.277 1.00 29.75 ? 132 LEU C O   1 
ATOM 6105 C CB  . LEU C 1 132 ? 102.288 130.797 125.556 1.00 29.75 ? 132 LEU C CB  1 
ATOM 6106 C CG  . LEU C 1 132 ? 101.348 129.621 125.272 1.00 29.75 ? 132 LEU C CG  1 
ATOM 6107 C CD1 . LEU C 1 132 ? 100.681 129.145 126.549 1.00 29.75 ? 132 LEU C CD1 1 
ATOM 6108 C CD2 . LEU C 1 132 ? 100.306 129.972 124.228 1.00 29.75 ? 132 LEU C CD2 1 
ATOM 6109 N N   . MET C 1 133 ? 103.345 133.740 126.727 1.00 30.21 ? 133 MET C N   1 
ATOM 6110 C CA  . MET C 1 133 ? 104.209 134.538 127.584 1.00 30.21 ? 133 MET C CA  1 
ATOM 6111 C C   . MET C 1 133 ? 103.415 135.155 128.721 1.00 30.21 ? 133 MET C C   1 
ATOM 6112 O O   . MET C 1 133 ? 103.895 135.223 129.858 1.00 30.21 ? 133 MET C O   1 
ATOM 6113 C CB  . MET C 1 133 ? 104.893 135.622 126.756 1.00 30.21 ? 133 MET C CB  1 
ATOM 6114 C CG  . MET C 1 133 ? 106.227 135.213 126.174 1.00 30.21 ? 133 MET C CG  1 
ATOM 6115 S SD  . MET C 1 133 ? 107.007 136.568 125.288 1.00 30.21 ? 133 MET C SD  1 
ATOM 6116 C CE  . MET C 1 133 ? 107.554 137.578 126.653 1.00 30.21 ? 133 MET C CE  1 
ATOM 6117 N N   . ALA C 1 134 ? 102.200 135.618 128.430 1.00 29.28 ? 134 ALA C N   1 
ATOM 6118 C CA  . ALA C 1 134 ? 101.323 136.086 129.496 1.00 29.28 ? 134 ALA C CA  1 
ATOM 6119 C C   . ALA C 1 134 ? 100.925 134.945 130.424 1.00 29.28 ? 134 ALA C C   1 
ATOM 6120 O O   . ALA C 1 134 ? 100.825 135.133 131.641 1.00 29.28 ? 134 ALA C O   1 
ATOM 6121 C CB  . ALA C 1 134 ? 100.087 136.756 128.903 1.00 29.28 ? 134 ALA C CB  1 
ATOM 6122 N N   . VAL C 1 135 ? 100.690 133.756 129.867 1.00 29.39 ? 135 VAL C N   1 
ATOM 6123 C CA  . VAL C 1 135 ? 100.263 132.617 130.676 1.00 29.39 ? 135 VAL C CA  1 
ATOM 6124 C C   . VAL C 1 135 ? 101.379 132.173 131.613 1.00 29.39 ? 135 VAL C C   1 
ATOM 6125 O O   . VAL C 1 135 ? 101.161 131.971 132.812 1.00 29.39 ? 135 VAL C O   1 
ATOM 6126 C CB  . VAL C 1 135 ? 99.798  131.461 129.773 1.00 29.39 ? 135 VAL C CB  1 
ATOM 6127 C CG1 . VAL C 1 135 ? 99.610  130.197 130.585 1.00 29.39 ? 135 VAL C CG1 1 
ATOM 6128 C CG2 . VAL C 1 135 ? 98.511  131.825 129.065 1.00 29.39 ? 135 VAL C CG2 1 
ATOM 6129 N N   . PHE C 1 136 ? 102.592 132.020 131.085 1.00 29.15 ? 136 PHE C N   1 
ATOM 6130 C CA  . PHE C 1 136 ? 103.716 131.498 131.850 1.00 29.15 ? 136 PHE C CA  1 
ATOM 6131 C C   . PHE C 1 136 ? 104.461 132.578 132.622 1.00 29.15 ? 136 PHE C C   1 
ATOM 6132 O O   . PHE C 1 136 ? 105.595 132.346 133.053 1.00 29.15 ? 136 PHE C O   1 
ATOM 6133 C CB  . PHE C 1 136 ? 104.680 130.753 130.927 1.00 29.15 ? 136 PHE C CB  1 
ATOM 6134 C CG  . PHE C 1 136 ? 104.111 129.494 130.354 1.00 29.15 ? 136 PHE C CG  1 
ATOM 6135 C CD1 . PHE C 1 136 ? 103.552 128.537 131.178 1.00 29.15 ? 136 PHE C CD1 1 
ATOM 6136 C CD2 . PHE C 1 136 ? 104.132 129.265 128.994 1.00 29.15 ? 136 PHE C CD2 1 
ATOM 6137 C CE1 . PHE C 1 136 ? 103.026 127.379 130.654 1.00 29.15 ? 136 PHE C CE1 1 
ATOM 6138 C CE2 . PHE C 1 136 ? 103.606 128.110 128.468 1.00 29.15 ? 136 PHE C CE2 1 
ATOM 6139 C CZ  . PHE C 1 136 ? 103.054 127.165 129.299 1.00 29.15 ? 136 PHE C CZ  1 
ATOM 6140 N N   . SER C 1 137 ? 103.856 133.744 132.807 1.00 29.26 ? 137 SER C N   1 
ATOM 6141 C CA  . SER C 1 137 ? 104.452 134.803 133.603 1.00 29.26 ? 137 SER C CA  1 
ATOM 6142 C C   . SER C 1 137 ? 104.052 134.642 135.061 1.00 29.26 ? 137 SER C C   1 
ATOM 6143 O O   . SER C 1 137 ? 102.912 134.284 135.369 1.00 29.26 ? 137 SER C O   1 
ATOM 6144 C CB  . SER C 1 137 ? 104.019 136.176 133.090 1.00 29.26 ? 137 SER C CB  1 
ATOM 6145 O OG  . SER C 1 137 ? 104.552 137.209 133.899 1.00 29.26 ? 137 SER C OG  1 
ATOM 6146 N N   . ASP C 1 138 ? 104.998 134.906 135.956 1.00 29.63 ? 138 ASP C N   1 
ATOM 6147 C CA  . ASP C 1 138 ? 104.782 134.777 137.388 1.00 29.63 ? 138 ASP C CA  1 
ATOM 6148 C C   . ASP C 1 138 ? 104.556 136.117 138.073 1.00 29.63 ? 138 ASP C C   1 
ATOM 6149 O O   . ASP C 1 138 ? 104.561 136.177 139.306 1.00 29.63 ? 138 ASP C O   1 
ATOM 6150 C CB  . ASP C 1 138 ? 105.969 134.060 138.031 1.00 29.63 ? 138 ASP C CB  1 
ATOM 6151 C CG  . ASP C 1 138 ? 105.603 133.374 139.328 1.00 29.63 ? 138 ASP C CG  1 
ATOM 6152 O OD1 . ASP C 1 138 ? 104.513 132.770 139.396 1.00 29.63 ? 138 ASP C OD1 1 
ATOM 6153 O OD2 . ASP C 1 138 ? 106.405 133.439 140.281 1.00 29.63 ? 138 ASP C OD2 1 
ATOM 6154 N N   . LYS C 1 139 ? 104.355 137.190 137.312 1.00 30.03 ? 139 LYS C N   1 
ATOM 6155 C CA  . LYS C 1 139 ? 104.343 138.528 137.887 1.00 30.03 ? 139 LYS C CA  1 
ATOM 6156 C C   . LYS C 1 139 ? 102.957 139.039 138.241 1.00 30.03 ? 139 LYS C C   1 
ATOM 6157 O O   . LYS C 1 139 ? 102.814 139.757 139.235 1.00 30.03 ? 139 LYS C O   1 
ATOM 6158 C CB  . LYS C 1 139 ? 105.005 139.524 136.931 1.00 30.03 ? 139 LYS C CB  1 
ATOM 6159 C CG  . LYS C 1 139 ? 106.519 139.439 136.904 1.00 30.03 ? 139 LYS C CG  1 
ATOM 6160 C CD  . LYS C 1 139 ? 107.173 140.103 138.115 1.00 30.03 ? 139 LYS C CD  1 
ATOM 6161 C CE  . LYS C 1 139 ? 106.363 141.269 138.656 1.00 30.03 ? 139 LYS C CE  1 
ATOM 6162 N NZ  . LYS C 1 139 ? 107.213 142.214 139.425 1.00 30.03 ? 139 LYS C NZ  1 
ATOM 6163 N N   . GLY C 1 140 ? 101.936 138.697 137.467 1.00 29.97 ? 140 GLY C N   1 
ATOM 6164 C CA  . GLY C 1 140 ? 100.618 139.232 137.731 1.00 29.97 ? 140 GLY C CA  1 
ATOM 6165 C C   . GLY C 1 140 ? 100.000 139.859 136.502 1.00 29.97 ? 140 GLY C C   1 
ATOM 6166 O O   . GLY C 1 140 ? 100.714 140.324 135.611 1.00 29.97 ? 140 GLY C O   1 
ATOM 6167 N N   . ASP C 1 141 ? 98.672  139.867 136.440 1.00 30.90 ? 141 ASP C N   1 
ATOM 6168 C CA  . ASP C 1 141 ? 97.987  140.389 135.270 1.00 30.90 ? 141 ASP C CA  1 
ATOM 6169 C C   . ASP C 1 141 ? 98.252  141.880 135.117 1.00 30.90 ? 141 ASP C C   1 
ATOM 6170 O O   . ASP C 1 141 ? 98.432  142.605 136.099 1.00 30.90 ? 141 ASP C O   1 
ATOM 6171 C CB  . ASP C 1 141 ? 96.486  140.130 135.376 1.00 30.90 ? 141 ASP C CB  1 
ATOM 6172 C CG  . ASP C 1 141 ? 96.108  138.735 134.940 1.00 30.90 ? 141 ASP C CG  1 
ATOM 6173 O OD1 . ASP C 1 141 ? 96.964  138.041 134.355 1.00 30.90 ? 141 ASP C OD1 1 
ATOM 6174 O OD2 . ASP C 1 141 ? 94.953  138.330 135.184 1.00 30.90 ? 141 ASP C OD2 1 
ATOM 6175 N N   . TYR C 1 142 ? 98.278  142.333 133.864 1.00 30.26 ? 142 TYR C N   1 
ATOM 6176 C CA  . TYR C 1 142 ? 98.534  143.733 133.532 1.00 30.26 ? 142 TYR C CA  1 
ATOM 6177 C C   . TYR C 1 142 ? 99.878  144.202 134.080 1.00 30.26 ? 142 TYR C C   1 
ATOM 6178 O O   . TYR C 1 142 ? 100.012 145.318 134.584 1.00 30.26 ? 142 TYR C O   1 
ATOM 6179 C CB  . TYR C 1 142 ? 97.394  144.631 134.014 1.00 30.26 ? 142 TYR C CB  1 
ATOM 6180 C CG  . TYR C 1 142 ? 96.038  144.153 133.561 1.00 30.26 ? 142 TYR C CG  1 
ATOM 6181 C CD1 . TYR C 1 142 ? 95.708  144.132 132.216 1.00 30.26 ? 142 TYR C CD1 1 
ATOM 6182 C CD2 . TYR C 1 142 ? 95.093  143.713 134.473 1.00 30.26 ? 142 TYR C CD2 1 
ATOM 6183 C CE1 . TYR C 1 142 ? 94.476  143.695 131.792 1.00 30.26 ? 142 TYR C CE1 1 
ATOM 6184 C CE2 . TYR C 1 142 ? 93.854  143.272 134.056 1.00 30.26 ? 142 TYR C CE2 1 
ATOM 6185 C CZ  . TYR C 1 142 ? 93.553  143.265 132.714 1.00 30.26 ? 142 TYR C CZ  1 
ATOM 6186 O OH  . TYR C 1 142 ? 92.321  142.828 132.290 1.00 30.26 ? 142 TYR C OH  1 
ATOM 6187 N N   . PHE C 1 143 ? 100.880 143.333 133.984 1.00 29.73 ? 143 PHE C N   1 
ATOM 6188 C CA  . PHE C 1 143 ? 102.271 143.704 134.232 1.00 29.73 ? 143 PHE C CA  1 
ATOM 6189 C C   . PHE C 1 143 ? 102.800 144.272 132.924 1.00 29.73 ? 143 PHE C C   1 
ATOM 6190 O O   . PHE C 1 143 ? 103.235 143.543 132.033 1.00 29.73 ? 143 PHE C O   1 
ATOM 6191 C CB  . PHE C 1 143 ? 103.074 142.500 134.705 1.00 29.73 ? 143 PHE C CB  1 
ATOM 6192 C CG  . PHE C 1 143 ? 104.532 142.778 134.893 1.00 29.73 ? 143 PHE C CG  1 
ATOM 6193 C CD1 . PHE C 1 143 ? 104.953 143.816 135.700 1.00 29.73 ? 143 PHE C CD1 1 
ATOM 6194 C CD2 . PHE C 1 143 ? 105.482 141.992 134.270 1.00 29.73 ? 143 PHE C CD2 1 
ATOM 6195 C CE1 . PHE C 1 143 ? 106.292 144.068 135.876 1.00 29.73 ? 143 PHE C CE1 1 
ATOM 6196 C CE2 . PHE C 1 143 ? 106.821 142.240 134.444 1.00 29.73 ? 143 PHE C CE2 1 
ATOM 6197 C CZ  . PHE C 1 143 ? 107.227 143.279 135.248 1.00 29.73 ? 143 PHE C CZ  1 
ATOM 6198 N N   . TRP C 1 144 ? 102.751 145.600 132.806 1.00 29.38 ? 144 TRP C N   1 
ATOM 6199 C CA  . TRP C 1 144 ? 102.957 146.250 131.519 1.00 29.38 ? 144 TRP C CA  1 
ATOM 6200 C C   . TRP C 1 144 ? 104.353 146.026 130.959 1.00 29.38 ? 144 TRP C C   1 
ATOM 6201 O O   . TRP C 1 144 ? 104.512 145.961 129.735 1.00 29.38 ? 144 TRP C O   1 
ATOM 6202 C CB  . TRP C 1 144 ? 102.675 147.743 131.646 1.00 29.38 ? 144 TRP C CB  1 
ATOM 6203 C CG  . TRP C 1 144 ? 101.255 148.036 131.992 1.00 29.38 ? 144 TRP C CG  1 
ATOM 6204 C CD1 . TRP C 1 144 ? 100.796 148.609 133.136 1.00 29.38 ? 144 TRP C CD1 1 
ATOM 6205 C CD2 . TRP C 1 144 ? 100.102 147.755 131.194 1.00 29.38 ? 144 TRP C CD2 1 
ATOM 6206 N NE1 . TRP C 1 144 ? 99.430  148.712 133.100 1.00 29.38 ? 144 TRP C NE1 1 
ATOM 6207 C CE2 . TRP C 1 144 ? 98.979  148.193 131.916 1.00 29.38 ? 144 TRP C CE2 1 
ATOM 6208 C CE3 . TRP C 1 144 ? 99.911  147.178 129.937 1.00 29.38 ? 144 TRP C CE3 1 
ATOM 6209 C CZ2 . TRP C 1 144 ? 97.685  148.072 131.425 1.00 29.38 ? 144 TRP C CZ2 1 
ATOM 6210 C CZ3 . TRP C 1 144 ? 98.627  147.060 129.452 1.00 29.38 ? 144 TRP C CZ3 1 
ATOM 6211 C CH2 . TRP C 1 144 ? 97.531  147.504 130.194 1.00 29.38 ? 144 TRP C CH2 1 
ATOM 6212 N N   . TRP C 1 145 ? 105.361 145.893 131.820 1.00 29.27 ? 145 TRP C N   1 
ATOM 6213 C CA  . TRP C 1 145 ? 106.720 145.675 131.340 1.00 29.27 ? 145 TRP C CA  1 
ATOM 6214 C C   . TRP C 1 145 ? 106.825 144.412 130.500 1.00 29.27 ? 145 TRP C C   1 
ATOM 6215 O O   . TRP C 1 145 ? 107.689 144.327 129.620 1.00 29.27 ? 145 TRP C O   1 
ATOM 6216 C CB  . TRP C 1 145 ? 107.683 145.613 132.521 1.00 29.27 ? 145 TRP C CB  1 
ATOM 6217 C CG  . TRP C 1 145 ? 107.886 146.932 133.181 1.00 29.27 ? 145 TRP C CG  1 
ATOM 6218 C CD1 . TRP C 1 145 ? 107.475 147.296 134.426 1.00 29.27 ? 145 TRP C CD1 1 
ATOM 6219 C CD2 . TRP C 1 145 ? 108.572 148.062 132.639 1.00 29.27 ? 145 TRP C CD2 1 
ATOM 6220 N NE1 . TRP C 1 145 ? 107.851 148.587 134.690 1.00 29.27 ? 145 TRP C NE1 1 
ATOM 6221 C CE2 . TRP C 1 145 ? 108.528 149.080 133.608 1.00 29.27 ? 145 TRP C CE2 1 
ATOM 6222 C CE3 . TRP C 1 145 ? 109.216 148.314 131.427 1.00 29.27 ? 145 TRP C CE3 1 
ATOM 6223 C CZ2 . TRP C 1 145 ? 109.103 150.328 133.402 1.00 29.27 ? 145 TRP C CZ2 1 
ATOM 6224 C CZ3 . TRP C 1 145 ? 109.785 149.552 131.224 1.00 29.27 ? 145 TRP C CZ3 1 
ATOM 6225 C CH2 . TRP C 1 145 ? 109.726 150.545 132.206 1.00 29.27 ? 145 TRP C CH2 1 
ATOM 6226 N N   . LEU C 1 146 ? 105.940 143.440 130.729 1.00 29.27 ? 146 LEU C N   1 
ATOM 6227 C CA  . LEU C 1 146 ? 105.959 142.212 129.948 1.00 29.27 ? 146 LEU C CA  1 
ATOM 6228 C C   . LEU C 1 146 ? 105.737 142.472 128.468 1.00 29.27 ? 146 LEU C C   1 
ATOM 6229 O O   . LEU C 1 146 ? 106.086 141.622 127.643 1.00 29.27 ? 146 LEU C O   1 
ATOM 6230 C CB  . LEU C 1 146 ? 104.901 141.241 130.468 1.00 29.27 ? 146 LEU C CB  1 
ATOM 6231 C CG  . LEU C 1 146 ? 105.021 139.784 130.025 1.00 29.27 ? 146 LEU C CG  1 
ATOM 6232 C CD1 . LEU C 1 146 ? 106.209 139.118 130.685 1.00 29.27 ? 146 LEU C CD1 1 
ATOM 6233 C CD2 . LEU C 1 146 ? 103.746 139.030 130.334 1.00 29.27 ? 146 LEU C CD2 1 
ATOM 6234 N N   . LEU C 1 147 ? 105.170 143.625 128.110 1.00 29.42 ? 147 LEU C N   1 
ATOM 6235 C CA  . LEU C 1 147 ? 104.998 143.940 126.698 1.00 29.42 ? 147 LEU C CA  1 
ATOM 6236 C C   . LEU C 1 147 ? 106.335 144.112 125.992 1.00 29.42 ? 147 LEU C C   1 
ATOM 6237 O O   . LEU C 1 147 ? 106.427 143.868 124.784 1.00 29.42 ? 147 LEU C O   1 
ATOM 6238 C CB  . LEU C 1 147 ? 104.146 145.196 126.539 1.00 29.42 ? 147 LEU C CB  1 
ATOM 6239 C CG  . LEU C 1 147 ? 102.716 145.101 127.065 1.00 29.42 ? 147 LEU C CG  1 
ATOM 6240 C CD1 . LEU C 1 147 ? 101.970 146.394 126.815 1.00 29.42 ? 147 LEU C CD1 1 
ATOM 6241 C CD2 . LEU C 1 147 ? 101.992 143.934 126.430 1.00 29.42 ? 147 LEU C CD2 1 
ATOM 6242 N N   . LEU C 1 148 ? 107.376 144.536 126.711 1.00 29.75 ? 148 LEU C N   1 
ATOM 6243 C CA  . LEU C 1 148 ? 108.677 144.706 126.067 1.00 29.75 ? 148 LEU C CA  1 
ATOM 6244 C C   . LEU C 1 148 ? 109.278 143.390 125.590 1.00 29.75 ? 148 LEU C C   1 
ATOM 6245 O O   . LEU C 1 148 ? 109.678 143.316 124.415 1.00 29.75 ? 148 LEU C O   1 
ATOM 6246 C CB  . LEU C 1 148 ? 109.630 145.461 127.001 1.00 29.75 ? 148 LEU C CB  1 
ATOM 6247 C CG  . LEU C 1 148 ? 109.380 146.958 127.155 1.00 29.75 ? 148 LEU C CG  1 
ATOM 6248 C CD1 . LEU C 1 148 ? 110.346 147.552 128.158 1.00 29.75 ? 148 LEU C CD1 1 
ATOM 6249 C CD2 . LEU C 1 148 ? 109.502 147.655 125.815 1.00 29.75 ? 148 LEU C CD2 1 
ATOM 6250 N N   . PRO C 1 149 ? 109.394 142.336 126.410 1.00 29.78 ? 149 PRO C N   1 
ATOM 6251 C CA  . PRO C 1 149 ? 109.881 141.064 125.855 1.00 29.78 ? 149 PRO C CA  1 
ATOM 6252 C C   . PRO C 1 149 ? 108.958 140.481 124.803 1.00 29.78 ? 149 PRO C C   1 
ATOM 6253 O O   . PRO C 1 149 ? 109.438 139.892 123.826 1.00 29.78 ? 149 PRO C O   1 
ATOM 6254 C CB  . PRO C 1 149 ? 109.989 140.156 127.087 1.00 29.78 ? 149 PRO C CB  1 
ATOM 6255 C CG  . PRO C 1 149 ? 109.166 140.791 128.119 1.00 29.78 ? 149 PRO C CG  1 
ATOM 6256 C CD  . PRO C 1 149 ? 109.221 142.252 127.869 1.00 29.78 ? 149 PRO C CD  1 
ATOM 6257 N N   . VAL C 1 150 ? 107.643 140.650 124.967 1.00 30.50 ? 150 VAL C N   1 
ATOM 6258 C CA  . VAL C 1 150 ? 106.684 140.119 123.998 1.00 30.50 ? 150 VAL C CA  1 
ATOM 6259 C C   . VAL C 1 150 ? 107.009 140.639 122.606 1.00 30.50 ? 150 VAL C C   1 
ATOM 6260 O O   . VAL C 1 150 ? 107.260 139.865 121.673 1.00 30.50 ? 150 VAL C O   1 
ATOM 6261 C CB  . VAL C 1 150 ? 105.246 140.478 124.408 1.00 30.50 ? 150 VAL C CB  1 
ATOM 6262 C CG1 . VAL C 1 150 ? 104.300 140.286 123.242 1.00 30.50 ? 150 VAL C CG1 1 
ATOM 6263 C CG2 . VAL C 1 150 ? 104.815 139.629 125.579 1.00 30.50 ? 150 VAL C CG2 1 
ATOM 6264 N N   . CYS C 1 151 ? 107.047 141.967 122.462 1.00 30.82 ? 151 CYS C N   1 
ATOM 6265 C CA  . CYS C 1 151 ? 107.489 142.566 121.210 1.00 30.82 ? 151 CYS C CA  1 
ATOM 6266 C C   . CYS C 1 151 ? 108.830 141.989 120.786 1.00 30.82 ? 151 CYS C C   1 
ATOM 6267 O O   . CYS C 1 151 ? 109.002 141.564 119.640 1.00 30.82 ? 151 CYS C O   1 
ATOM 6268 C CB  . CYS C 1 151 ? 107.580 144.084 121.355 1.00 30.82 ? 151 CYS C CB  1 
ATOM 6269 S SG  . CYS C 1 151 ? 106.026 144.900 121.741 1.00 30.82 ? 151 CYS C SG  1 
ATOM 6270 N N   . ALA C 1 152 ? 109.776 141.914 121.724 1.00 30.65 ? 152 ALA C N   1 
ATOM 6271 C CA  . ALA C 1 152 ? 111.093 141.379 121.402 1.00 30.65 ? 152 ALA C CA  1 
ATOM 6272 C C   . ALA C 1 152 ? 110.996 139.943 120.913 1.00 30.65 ? 152 ALA C C   1 
ATOM 6273 O O   . ALA C 1 152 ? 111.703 139.549 119.980 1.00 30.65 ? 152 ALA C O   1 
ATOM 6274 C CB  . ALA C 1 152 ? 112.012 141.473 122.618 1.00 30.65 ? 152 ALA C CB  1 
ATOM 6275 N N   . MET C 1 153 ? 110.124 139.147 121.524 1.00 31.63 ? 153 MET C N   1 
ATOM 6276 C CA  . MET C 1 153 ? 109.958 137.766 121.100 1.00 31.63 ? 153 MET C CA  1 
ATOM 6277 C C   . MET C 1 153 ? 109.029 137.631 119.907 1.00 31.63 ? 153 MET C C   1 
ATOM 6278 O O   . MET C 1 153 ? 108.917 136.534 119.350 1.00 31.63 ? 153 MET C O   1 
ATOM 6279 C CB  . MET C 1 153 ? 109.437 136.913 122.258 1.00 31.63 ? 153 MET C CB  1 
ATOM 6280 C CG  . MET C 1 153 ? 110.532 136.285 123.098 1.00 31.63 ? 153 MET C CG  1 
ATOM 6281 S SD  . MET C 1 153 ? 111.947 135.755 122.122 1.00 31.63 ? 153 MET C SD  1 
ATOM 6282 C CE  . MET C 1 153 ? 113.289 136.430 123.092 1.00 31.63 ? 153 MET C CE  1 
ATOM 6283 N N   . SER C 1 154 ? 108.365 138.711 119.503 1.00 31.79 ? 154 SER C N   1 
ATOM 6284 C CA  . SER C 1 154 ? 107.520 138.671 118.320 1.00 31.79 ? 154 SER C CA  1 
ATOM 6285 C C   . SER C 1 154 ? 108.293 138.963 117.045 1.00 31.79 ? 154 SER C C   1 
ATOM 6286 O O   . SER C 1 154 ? 108.044 138.317 116.022 1.00 31.79 ? 154 SER C O   1 
ATOM 6287 C CB  . SER C 1 154 ? 106.365 139.662 118.463 1.00 31.79 ? 154 SER C CB  1 
ATOM 6288 O OG  . SER C 1 154 ? 105.515 139.288 119.529 1.00 31.79 ? 154 SER C OG  1 
ATOM 6289 N N   . MET C 1 155 ? 109.237 139.907 117.083 1.00 32.56 ? 155 MET C N   1 
ATOM 6290 C CA  . MET C 1 155 ? 110.062 140.173 115.912 1.00 32.56 ? 155 MET C CA  1 
ATOM 6291 C C   . MET C 1 155 ? 110.916 138.978 115.523 1.00 32.56 ? 155 MET C C   1 
ATOM 6292 O O   . MET C 1 155 ? 111.326 138.878 114.362 1.00 32.56 ? 155 MET C O   1 
ATOM 6293 C CB  . MET C 1 155 ? 110.955 141.391 116.146 1.00 32.56 ? 155 MET C CB  1 
ATOM 6294 C CG  . MET C 1 155 ? 110.367 142.426 117.073 1.00 32.56 ? 155 MET C CG  1 
ATOM 6295 S SD  . MET C 1 155 ? 111.265 143.984 117.057 1.00 32.56 ? 155 MET C SD  1 
ATOM 6296 C CE  . MET C 1 155 ? 112.510 143.666 118.302 1.00 32.56 ? 155 MET C CE  1 
ATOM 6297 N N   . THR C 1 156 ? 111.198 138.074 116.458 1.00 32.67 ? 156 THR C N   1 
ATOM 6298 C CA  . THR C 1 156 ? 111.899 136.844 116.126 1.00 32.67 ? 156 THR C CA  1 
ATOM 6299 C C   . THR C 1 156 ? 111.009 135.829 115.428 1.00 32.67 ? 156 THR C C   1 
ATOM 6300 O O   . THR C 1 156 ? 111.529 134.930 114.759 1.00 32.67 ? 156 THR C O   1 
ATOM 6301 C CB  . THR C 1 156 ? 112.488 136.205 117.386 1.00 32.67 ? 156 THR C CB  1 
ATOM 6302 O OG1 . THR C 1 156 ? 111.436 135.626 118.165 1.00 32.67 ? 156 THR C OG1 1 
ATOM 6303 C CG2 . THR C 1 156 ? 113.216 137.243 118.217 1.00 32.67 ? 156 THR C CG2 1 
ATOM 6304 N N   . CYS C 1 157 ? 109.691 135.950 115.569 1.00 32.72 ? 157 CYS C N   1 
ATOM 6305 C CA  . CYS C 1 157 ? 108.795 134.980 114.946 1.00 32.72 ? 157 CYS C CA  1 
ATOM 6306 C C   . CYS C 1 157 ? 108.879 134.958 113.424 1.00 32.72 ? 157 CYS C C   1 
ATOM 6307 O O   . CYS C 1 157 ? 108.923 133.850 112.861 1.00 32.72 ? 157 CYS C O   1 
ATOM 6308 C CB  . CYS C 1 157 ? 107.357 135.224 115.417 1.00 32.72 ? 157 CYS C CB  1 
ATOM 6309 S SG  . CYS C 1 157 ? 107.063 134.720 117.123 1.00 32.72 ? 157 CYS C SG  1 
ATOM 6310 N N   . PRO C 1 158 ? 108.884 136.087 112.702 1.00 32.29 ? 158 PRO C N   1 
ATOM 6311 C CA  . PRO C 1 158 ? 109.068 135.992 111.246 1.00 32.29 ? 158 PRO C CA  1 
ATOM 6312 C C   . PRO C 1 158 ? 110.369 135.323 110.854 1.00 32.29 ? 158 PRO C C   1 
ATOM 6313 O O   . PRO C 1 158 ? 110.368 134.447 109.979 1.00 32.29 ? 158 PRO C O   1 
ATOM 6314 C CB  . PRO C 1 158 ? 109.023 137.457 110.796 1.00 32.29 ? 158 PRO C CB  1 
ATOM 6315 C CG  . PRO C 1 158 ? 108.252 138.139 111.839 1.00 32.29 ? 158 PRO C CG  1 
ATOM 6316 C CD  . PRO C 1 158 ? 108.649 137.480 113.113 1.00 32.29 ? 158 PRO C CD  1 
ATOM 6317 N N   . ILE C 1 159 ? 111.472 135.682 111.515 1.00 32.90 ? 159 ILE C N   1 
ATOM 6318 C CA  . ILE C 1 159 ? 112.772 135.113 111.176 1.00 32.90 ? 159 ILE C CA  1 
ATOM 6319 C C   . ILE C 1 159 ? 112.713 133.593 111.231 1.00 32.90 ? 159 ILE C C   1 
ATOM 6320 O O   . ILE C 1 159 ? 112.976 132.912 110.232 1.00 32.90 ? 159 ILE C O   1 
ATOM 6321 C CB  . ILE C 1 159 ? 113.858 135.672 112.112 1.00 32.90 ? 159 ILE C CB  1 
ATOM 6322 C CG1 . ILE C 1 159 ? 113.923 137.194 111.995 1.00 32.90 ? 159 ILE C CG1 1 
ATOM 6323 C CG2 . ILE C 1 159 ? 115.203 135.050 111.797 1.00 32.90 ? 159 ILE C CG2 1 
ATOM 6324 C CD1 . ILE C 1 159 ? 114.594 137.865 113.162 1.00 32.90 ? 159 ILE C CD1 1 
ATOM 6325 N N   . PHE C 1 160 ? 112.315 133.045 112.382 1.00 32.43 ? 160 PHE C N   1 
ATOM 6326 C CA  . PHE C 1 160 ? 112.062 131.612 112.469 1.00 32.43 ? 160 PHE C CA  1 
ATOM 6327 C C   . PHE C 1 160 ? 111.149 131.161 111.340 1.00 32.43 ? 160 PHE C C   1 
ATOM 6328 O O   . PHE C 1 160 ? 111.526 130.303 110.530 1.00 32.43 ? 160 PHE C O   1 
ATOM 6329 C CB  . PHE C 1 160 ? 111.426 131.271 113.816 1.00 32.43 ? 160 PHE C CB  1 
ATOM 6330 C CG  . PHE C 1 160 ? 112.388 131.236 114.966 1.00 32.43 ? 160 PHE C CG  1 
ATOM 6331 C CD1 . PHE C 1 160 ? 113.343 130.244 115.060 1.00 32.43 ? 160 PHE C CD1 1 
ATOM 6332 C CD2 . PHE C 1 160 ? 112.317 132.183 115.969 1.00 32.43 ? 160 PHE C CD2 1 
ATOM 6333 C CE1 . PHE C 1 160 ? 114.218 130.209 116.125 1.00 32.43 ? 160 PHE C CE1 1 
ATOM 6334 C CE2 . PHE C 1 160 ? 113.189 132.152 117.032 1.00 32.43 ? 160 PHE C CE2 1 
ATOM 6335 C CZ  . PHE C 1 160 ? 114.139 131.165 117.111 1.00 32.43 ? 160 PHE C CZ  1 
ATOM 6336 N N   . SER C 1 161 ? 109.980 131.797 111.220 1.00 32.90 ? 161 SER C N   1 
ATOM 6337 C CA  . SER C 1 161 ? 109.000 131.378 110.227 1.00 32.90 ? 161 SER C CA  1 
ATOM 6338 C C   . SER C 1 161 ? 109.573 131.467 108.824 1.00 32.90 ? 161 SER C C   1 
ATOM 6339 O O   . SER C 1 161 ? 109.140 130.742 107.921 1.00 32.90 ? 161 SER C O   1 
ATOM 6340 C CB  . SER C 1 161 ? 107.736 132.227 110.342 1.00 32.90 ? 161 SER C CB  1 
ATOM 6341 O OG  . SER C 1 161 ? 107.148 132.091 111.622 1.00 32.90 ? 161 SER C OG  1 
ATOM 6342 N N   . SER C 1 162 ? 110.547 132.352 108.616 1.00 33.37 ? 162 SER C N   1 
ATOM 6343 C CA  . SER C 1 162 ? 111.239 132.365 107.337 1.00 33.37 ? 162 SER C CA  1 
ATOM 6344 C C   . SER C 1 162 ? 112.145 131.151 107.215 1.00 33.37 ? 162 SER C C   1 
ATOM 6345 O O   . SER C 1 162 ? 111.934 130.285 106.357 1.00 33.37 ? 162 SER C O   1 
ATOM 6346 C CB  . SER C 1 162 ? 112.035 133.660 107.184 1.00 33.37 ? 162 SER C CB  1 
ATOM 6347 O OG  . SER C 1 162 ? 112.412 133.867 105.835 1.00 33.37 ? 162 SER C OG  1 
ATOM 6348 N N   . ALA C 1 163 ? 113.119 131.037 108.121 1.00 33.76 ? 163 ALA C N   1 
ATOM 6349 C CA  . ALA C 1 163 ? 114.164 130.032 107.968 1.00 33.76 ? 163 ALA C CA  1 
ATOM 6350 C C   . ALA C 1 163 ? 113.572 128.635 107.903 1.00 33.76 ? 163 ALA C C   1 
ATOM 6351 O O   . ALA C 1 163 ? 113.832 127.881 106.957 1.00 33.76 ? 163 ALA C O   1 
ATOM 6352 C CB  . ALA C 1 163 ? 115.165 130.141 109.115 1.00 33.76 ? 163 ALA C CB  1 
ATOM 6353 N N   . LEU C 1 164 ? 112.731 128.294 108.879 1.00 33.53 ? 164 LEU C N   1 
ATOM 6354 C CA  . LEU C 1 164 ? 112.107 126.979 108.896 1.00 33.53 ? 164 LEU C CA  1 
ATOM 6355 C C   . LEU C 1 164 ? 111.370 126.709 107.595 1.00 33.53 ? 164 LEU C C   1 
ATOM 6356 O O   . LEU C 1 164 ? 111.485 125.615 107.029 1.00 33.53 ? 164 LEU C O   1 
ATOM 6357 C CB  . LEU C 1 164 ? 111.162 126.867 110.088 1.00 33.53 ? 164 LEU C CB  1 
ATOM 6358 C CG  . LEU C 1 164 ? 111.831 126.639 111.441 1.00 33.53 ? 164 LEU C CG  1 
ATOM 6359 C CD1 . LEU C 1 164 ? 110.968 127.188 112.556 1.00 33.53 ? 164 LEU C CD1 1 
ATOM 6360 C CD2 . LEU C 1 164 ? 112.108 125.166 111.653 1.00 33.53 ? 164 LEU C CD2 1 
ATOM 6361 N N   . ASN C 1 165 ? 110.645 127.706 107.080 1.00 34.00 ? 165 ASN C N   1 
ATOM 6362 C CA  . ASN C 1 165 ? 109.964 127.514 105.807 1.00 34.00 ? 165 ASN C CA  1 
ATOM 6363 C C   . ASN C 1 165 ? 110.959 127.159 104.716 1.00 34.00 ? 165 ASN C C   1 
ATOM 6364 O O   . ASN C 1 165 ? 110.790 126.150 104.020 1.00 34.00 ? 165 ASN C O   1 
ATOM 6365 C CB  . ASN C 1 165 ? 109.177 128.766 105.432 1.00 34.00 ? 165 ASN C CB  1 
ATOM 6366 C CG  . ASN C 1 165 ? 107.698 128.621 105.701 1.00 34.00 ? 165 ASN C CG  1 
ATOM 6367 O OD1 . ASN C 1 165 ? 107.059 127.686 105.223 1.00 34.00 ? 165 ASN C OD1 1 
ATOM 6368 N ND2 . ASN C 1 165 ? 107.143 129.546 106.471 1.00 34.00 ? 165 ASN C ND2 1 
ATOM 6369 N N   . SER C 1 166 ? 112.039 127.935 104.606 1.00 34.97 ? 166 SER C N   1 
ATOM 6370 C CA  . SER C 1 166 ? 113.048 127.649 103.595 1.00 34.97 ? 166 SER C CA  1 
ATOM 6371 C C   . SER C 1 166 ? 113.630 126.258 103.789 1.00 34.97 ? 166 SER C C   1 
ATOM 6372 O O   . SER C 1 166 ? 114.057 125.614 102.824 1.00 34.97 ? 166 SER C O   1 
ATOM 6373 C CB  . SER C 1 166 ? 114.147 128.708 103.638 1.00 34.97 ? 166 SER C CB  1 
ATOM 6374 O OG  . SER C 1 166 ? 115.345 128.225 103.059 1.00 34.97 ? 166 SER C OG  1 
ATOM 6375 N N   . VAL C 1 167 ? 113.651 125.773 105.031 1.00 36.45 ? 167 VAL C N   1 
ATOM 6376 C CA  . VAL C 1 167 ? 114.149 124.428 105.275 1.00 36.45 ? 167 VAL C CA  1 
ATOM 6377 C C   . VAL C 1 167 ? 113.101 123.379 104.935 1.00 36.45 ? 167 VAL C C   1 
ATOM 6378 O O   . VAL C 1 167 ? 113.432 122.319 104.394 1.00 36.45 ? 167 VAL C O   1 
ATOM 6379 C CB  . VAL C 1 167 ? 114.585 124.246 106.740 1.00 30.00 ? 167 VAL C CB  1 
ATOM 6380 C CG1 . VAL C 1 167 ? 114.987 122.803 107.001 1.00 30.00 ? 167 VAL C CG1 1 
ATOM 6381 C CG2 . VAL C 1 167 ? 115.726 125.194 107.079 1.00 30.00 ? 167 VAL C CG2 1 
ATOM 6382 N N   . LEU C 1 168 ? 111.831 123.655 105.230 1.00 35.18 ? 168 LEU C N   1 
ATOM 6383 C CA  . LEU C 1 168 ? 110.807 122.623 105.147 1.00 35.18 ? 168 LEU C CA  1 
ATOM 6384 C C   . LEU C 1 168 ? 110.031 122.639 103.839 1.00 35.18 ? 168 LEU C C   1 
ATOM 6385 O O   . LEU C 1 168 ? 109.517 121.590 103.436 1.00 35.18 ? 168 LEU C O   1 
ATOM 6386 C CB  . LEU C 1 168 ? 109.835 122.742 106.326 1.00 35.18 ? 168 LEU C CB  1 
ATOM 6387 C CG  . LEU C 1 168 ? 110.408 122.283 107.669 1.00 35.18 ? 168 LEU C CG  1 
ATOM 6388 C CD1 . LEU C 1 168 ? 109.526 122.712 108.821 1.00 35.18 ? 168 LEU C CD1 1 
ATOM 6389 C CD2 . LEU C 1 168 ? 110.604 120.781 107.681 1.00 35.18 ? 168 LEU C CD2 1 
ATOM 6390 N N   . SER C 1 169 ? 109.945 123.782 103.160 1.00 35.26 ? 169 SER C N   1 
ATOM 6391 C CA  . SER C 1 169 ? 109.269 123.826 101.872 1.00 35.26 ? 169 SER C CA  1 
ATOM 6392 C C   . SER C 1 169 ? 109.939 122.942 100.833 1.00 35.26 ? 169 SER C C   1 
ATOM 6393 O O   . SER C 1 169 ? 109.299 122.591 99.837  1.00 35.26 ? 169 SER C O   1 
ATOM 6394 C CB  . SER C 1 169 ? 109.202 125.263 101.358 1.00 35.26 ? 169 SER C CB  1 
ATOM 6395 O OG  . SER C 1 169 ? 110.400 125.960 101.643 1.00 35.26 ? 169 SER C OG  1 
ATOM 6396 N N   . LYS C 1 170 ? 111.203 122.576 101.038 1.00 36.34 ? 170 LYS C N   1 
ATOM 6397 C CA  . LYS C 1 170 ? 111.878 121.661 100.133 1.00 36.34 ? 170 LYS C CA  1 
ATOM 6398 C C   . LYS C 1 170 ? 111.411 120.225 100.305 1.00 36.34 ? 170 LYS C C   1 
ATOM 6399 O O   . LYS C 1 170 ? 111.582 119.417 99.387  1.00 36.34 ? 170 LYS C O   1 
ATOM 6400 C CB  . LYS C 1 170 ? 113.390 121.753 100.335 1.00 36.34 ? 170 LYS C CB  1 
ATOM 6401 C CG  . LYS C 1 170 ? 113.922 123.167 100.189 1.00 36.34 ? 170 LYS C CG  1 
ATOM 6402 C CD  . LYS C 1 170 ? 115.389 123.268 100.554 1.00 36.34 ? 170 LYS C CD  1 
ATOM 6403 C CE  . LYS C 1 170 ? 115.906 124.671 100.288 1.00 36.34 ? 170 LYS C CE  1 
ATOM 6404 N NZ  . LYS C 1 170 ? 117.384 124.757 100.405 1.00 36.34 ? 170 LYS C NZ  1 
ATOM 6405 N N   . TRP C 1 171 ? 110.828 119.890 101.455 1.00 37.30 ? 171 TRP C N   1 
ATOM 6406 C CA  . TRP C 1 171 ? 110.189 118.598 101.662 1.00 37.30 ? 171 TRP C CA  1 
ATOM 6407 C C   . TRP C 1 171 ? 108.675 118.684 101.539 1.00 37.30 ? 171 TRP C C   1 
ATOM 6408 O O   . TRP C 1 171 ? 107.983 117.705 101.833 1.00 37.30 ? 171 TRP C O   1 
ATOM 6409 C CB  . TRP C 1 171 ? 110.566 118.028 103.029 1.00 37.30 ? 171 TRP C CB  1 
ATOM 6410 C CG  . TRP C 1 171 ? 111.924 117.416 103.081 1.00 37.30 ? 171 TRP C CG  1 
ATOM 6411 C CD1 . TRP C 1 171 ? 112.278 116.177 102.641 1.00 37.30 ? 171 TRP C CD1 1 
ATOM 6412 C CD2 . TRP C 1 171 ? 113.113 118.004 103.621 1.00 37.30 ? 171 TRP C CD2 1 
ATOM 6413 N NE1 . TRP C 1 171 ? 113.615 115.958 102.863 1.00 37.30 ? 171 TRP C NE1 1 
ATOM 6414 C CE2 . TRP C 1 171 ? 114.151 117.065 103.465 1.00 37.30 ? 171 TRP C CE2 1 
ATOM 6415 C CE3 . TRP C 1 171 ? 113.401 119.234 104.218 1.00 37.30 ? 171 TRP C CE3 1 
ATOM 6416 C CZ2 . TRP C 1 171 ? 115.455 117.317 103.884 1.00 37.30 ? 171 TRP C CZ2 1 
ATOM 6417 C CZ3 . TRP C 1 171 ? 114.698 119.483 104.634 1.00 37.30 ? 171 TRP C CZ3 1 
ATOM 6418 C CH2 . TRP C 1 171 ? 115.708 118.530 104.464 1.00 37.30 ? 171 TRP C CH2 1 
ATOM 6419 N N   . ASP C 1 172 ? 108.151 119.831 101.111 1.00 36.47 ? 172 ASP C N   1 
ATOM 6420 C CA  . ASP C 1 172 ? 106.715 120.088 101.063 1.00 36.47 ? 172 ASP C CA  1 
ATOM 6421 C C   . ASP C 1 172 ? 106.074 119.833 102.423 1.00 36.47 ? 172 ASP C C   1 
ATOM 6422 O O   . ASP C 1 172 ? 105.035 119.181 102.542 1.00 36.47 ? 172 ASP C O   1 
ATOM 6423 C CB  . ASP C 1 172 ? 106.041 119.260 99.970  1.00 36.47 ? 172 ASP C CB  1 
ATOM 6424 C CG  . ASP C 1 172 ? 105.033 120.061 99.177  1.00 36.47 ? 172 ASP C CG  1 
ATOM 6425 O OD1 . ASP C 1 172 ? 105.204 121.292 99.073  1.00 36.47 ? 172 ASP C OD1 1 
ATOM 6426 O OD2 . ASP C 1 172 ? 104.069 119.461 98.658  1.00 36.47 ? 172 ASP C OD2 1 
ATOM 6427 N N   . LEU C 1 173 ? 106.722 120.346 103.464 1.00 34.85 ? 173 LEU C N   1 
ATOM 6428 C CA  . LEU C 1 173 ? 106.243 120.219 104.825 1.00 34.85 ? 173 LEU C CA  1 
ATOM 6429 C C   . LEU C 1 173 ? 105.905 121.593 105.381 1.00 34.85 ? 173 LEU C C   1 
ATOM 6430 O O   . LEU C 1 173 ? 106.704 122.529 105.238 1.00 34.85 ? 173 LEU C O   1 
ATOM 6431 C CB  . LEU C 1 173 ? 107.289 119.548 105.720 1.00 34.85 ? 173 LEU C CB  1 
ATOM 6432 C CG  . LEU C 1 173 ? 107.549 118.062 105.516 1.00 34.85 ? 173 LEU C CG  1 
ATOM 6433 C CD1 . LEU C 1 173 ? 108.764 117.652 106.316 1.00 34.85 ? 173 LEU C CD1 1 
ATOM 6434 C CD2 . LEU C 1 173 ? 106.339 117.256 105.928 1.00 34.85 ? 173 LEU C CD2 1 
ATOM 6435 N N   . PRO C 1 174 ? 104.748 121.760 106.010 1.00 34.10 ? 174 PRO C N   1 
ATOM 6436 C CA  . PRO C 1 174 ? 104.436 123.042 106.641 1.00 34.10 ? 174 PRO C CA  1 
ATOM 6437 C C   . PRO C 1 174 ? 105.224 123.233 107.924 1.00 34.10 ? 174 PRO C C   1 
ATOM 6438 O O   . PRO C 1 174 ? 105.642 122.275 108.577 1.00 34.10 ? 174 PRO C O   1 
ATOM 6439 C CB  . PRO C 1 174 ? 102.936 122.938 106.923 1.00 34.10 ? 174 PRO C CB  1 
ATOM 6440 C CG  . PRO C 1 174 ? 102.705 121.485 107.073 1.00 34.10 ? 174 PRO C CG  1 
ATOM 6441 C CD  . PRO C 1 174 ? 103.632 120.808 106.116 1.00 34.10 ? 174 PRO C CD  1 
ATOM 6442 N N   . VAL C 1 175 ? 105.423 124.496 108.281 1.00 33.14 ? 175 VAL C N   1 
ATOM 6443 C CA  . VAL C 1 175 ? 106.035 124.863 109.551 1.00 33.14 ? 175 VAL C CA  1 
ATOM 6444 C C   . VAL C 1 175 ? 104.895 125.117 110.527 1.00 33.14 ? 175 VAL C C   1 
ATOM 6445 O O   . VAL C 1 175 ? 104.333 126.215 110.564 1.00 33.14 ? 175 VAL C O   1 
ATOM 6446 C CB  . VAL C 1 175 ? 106.932 126.095 109.406 1.00 33.14 ? 175 VAL C CB  1 
ATOM 6447 C CG1 . VAL C 1 175 ? 107.653 126.366 110.696 1.00 33.14 ? 175 VAL C CG1 1 
ATOM 6448 C CG2 . VAL C 1 175 ? 107.917 125.897 108.275 1.00 33.14 ? 175 VAL C CG2 1 
ATOM 6449 N N   . PHE C 1 176 ? 104.543 124.101 111.316 1.00 32.31 ? 176 PHE C N   1 
ATOM 6450 C CA  . PHE C 1 176 ? 103.274 124.142 112.033 1.00 32.31 ? 176 PHE C CA  1 
ATOM 6451 C C   . PHE C 1 176 ? 103.281 125.203 113.122 1.00 32.31 ? 176 PHE C C   1 
ATOM 6452 O O   . PHE C 1 176 ? 102.582 126.217 113.023 1.00 32.31 ? 176 PHE C O   1 
ATOM 6453 C CB  . PHE C 1 176 ? 102.979 122.776 112.648 1.00 32.31 ? 176 PHE C CB  1 
ATOM 6454 C CG  . PHE C 1 176 ? 102.535 121.743 111.663 1.00 32.31 ? 176 PHE C CG  1 
ATOM 6455 C CD1 . PHE C 1 176 ? 101.288 121.820 111.077 1.00 32.31 ? 176 PHE C CD1 1 
ATOM 6456 C CD2 . PHE C 1 176 ? 103.354 120.679 111.345 1.00 32.31 ? 176 PHE C CD2 1 
ATOM 6457 C CE1 . PHE C 1 176 ? 100.873 120.867 110.183 1.00 32.31 ? 176 PHE C CE1 1 
ATOM 6458 C CE2 . PHE C 1 176 ? 102.943 119.722 110.449 1.00 32.31 ? 176 PHE C CE2 1 
ATOM 6459 C CZ  . PHE C 1 176 ? 101.699 119.816 109.869 1.00 32.31 ? 176 PHE C CZ  1 
ATOM 6460 N N   . THR C 1 177 ? 104.070 124.990 114.170 1.00 31.35 ? 177 THR C N   1 
ATOM 6461 C CA  . THR C 1 177 ? 104.108 125.922 115.287 1.00 31.35 ? 177 THR C CA  1 
ATOM 6462 C C   . THR C 1 177 ? 105.545 125.998 115.791 1.00 31.35 ? 177 THR C C   1 
ATOM 6463 O O   . THR C 1 177 ? 105.824 126.560 116.854 1.00 31.35 ? 177 THR C O   1 
ATOM 6464 C CB  . THR C 1 177 ? 103.123 125.478 116.372 1.00 31.35 ? 177 THR C CB  1 
ATOM 6465 O OG1 . THR C 1 177 ? 101.834 125.283 115.780 1.00 31.35 ? 177 THR C OG1 1 
ATOM 6466 C CG2 . THR C 1 177 ? 102.957 126.543 117.423 1.00 31.35 ? 177 THR C CG2 1 
ATOM 6467 N N   . LEU C 1 178 ? 106.465 125.432 115.015 1.00 31.20 ? 178 LEU C N   1 
ATOM 6468 C CA  . LEU C 1 178 ? 107.874 125.424 115.397 1.00 31.20 ? 178 LEU C CA  1 
ATOM 6469 C C   . LEU C 1 178 ? 108.435 126.801 115.733 1.00 31.20 ? 178 LEU C C   1 
ATOM 6470 O O   . LEU C 1 178 ? 109.208 126.893 116.701 1.00 31.20 ? 178 LEU C O   1 
ATOM 6471 C CB  . LEU C 1 178 ? 108.702 124.764 114.287 1.00 31.20 ? 178 LEU C CB  1 
ATOM 6472 C CG  . LEU C 1 178 ? 108.539 123.253 114.121 1.00 31.20 ? 178 LEU C CG  1 
ATOM 6473 C CD1 . LEU C 1 178 ? 109.131 122.794 112.806 1.00 31.20 ? 178 LEU C CD1 1 
ATOM 6474 C CD2 . LEU C 1 178 ? 109.182 122.518 115.274 1.00 31.20 ? 178 LEU C CD2 1 
ATOM 6475 N N   . PRO C 1 179 ? 108.136 127.881 114.998 1.00 31.10 ? 179 PRO C N   1 
ATOM 6476 C CA  . PRO C 1 179 ? 108.641 129.196 115.425 1.00 31.10 ? 179 PRO C CA  1 
ATOM 6477 C C   . PRO C 1 179 ? 108.203 129.587 116.825 1.00 31.10 ? 179 PRO C C   1 
ATOM 6478 O O   . PRO C 1 179 ? 109.019 130.083 117.611 1.00 31.10 ? 179 PRO C O   1 
ATOM 6479 C CB  . PRO C 1 179 ? 108.070 130.140 114.360 1.00 31.10 ? 179 PRO C CB  1 
ATOM 6480 C CG  . PRO C 1 179 ? 107.871 129.288 113.182 1.00 31.10 ? 179 PRO C CG  1 
ATOM 6481 C CD  . PRO C 1 179 ? 107.408 127.987 113.723 1.00 31.10 ? 179 PRO C CD  1 
ATOM 6482 N N   . PHE C 1 180 ? 106.934 129.354 117.169 1.00 30.69 ? 180 PHE C N   1 
ATOM 6483 C CA  . PHE C 1 180 ? 106.460 129.716 118.499 1.00 30.69 ? 180 PHE C CA  1 
ATOM 6484 C C   . PHE C 1 180 ? 107.139 128.883 119.572 1.00 30.69 ? 180 PHE C C   1 
ATOM 6485 O O   . PHE C 1 180 ? 107.528 129.411 120.616 1.00 30.69 ? 180 PHE C O   1 
ATOM 6486 C CB  . PHE C 1 180 ? 104.945 129.556 118.595 1.00 30.69 ? 180 PHE C CB  1 
ATOM 6487 C CG  . PHE C 1 180 ? 104.461 129.229 119.979 1.00 30.69 ? 180 PHE C CG  1 
ATOM 6488 C CD1 . PHE C 1 180 ? 104.434 130.197 120.961 1.00 30.69 ? 180 PHE C CD1 1 
ATOM 6489 C CD2 . PHE C 1 180 ? 104.036 127.955 120.297 1.00 30.69 ? 180 PHE C CD2 1 
ATOM 6490 C CE1 . PHE C 1 180 ? 103.993 129.901 122.229 1.00 30.69 ? 180 PHE C CE1 1 
ATOM 6491 C CE2 . PHE C 1 180 ? 103.593 127.654 121.563 1.00 30.69 ? 180 PHE C CE2 1 
ATOM 6492 C CZ  . PHE C 1 180 ? 103.572 128.628 122.530 1.00 30.69 ? 180 PHE C CZ  1 
ATOM 6493 N N   . ASN C 1 181 ? 107.272 127.576 119.343 1.00 30.93 ? 181 ASN C N   1 
ATOM 6494 C CA  . ASN C 1 181 ? 107.915 126.726 120.336 1.00 30.93 ? 181 ASN C CA  1 
ATOM 6495 C C   . ASN C 1 181 ? 109.373 127.106 120.525 1.00 30.93 ? 181 ASN C C   1 
ATOM 6496 O O   . ASN C 1 181 ? 109.859 127.175 121.658 1.00 30.93 ? 181 ASN C O   1 
ATOM 6497 C CB  . ASN C 1 181 ? 107.786 125.259 119.939 1.00 30.93 ? 181 ASN C CB  1 
ATOM 6498 C CG  . ASN C 1 181 ? 106.356 124.848 119.711 1.00 30.93 ? 181 ASN C CG  1 
ATOM 6499 O OD1 . ASN C 1 181 ? 106.012 124.294 118.669 1.00 30.93 ? 181 ASN C OD1 1 
ATOM 6500 N ND2 . ASN C 1 181 ? 105.509 125.111 120.693 1.00 30.93 ? 181 ASN C ND2 1 
ATOM 6501 N N   . MET C 1 182 ? 110.083 127.377 119.429 1.00 31.68 ? 182 MET C N   1 
ATOM 6502 C CA  . MET C 1 182 ? 111.477 127.786 119.538 1.00 31.68 ? 182 MET C CA  1 
ATOM 6503 C C   . MET C 1 182 ? 111.602 129.102 120.293 1.00 31.68 ? 182 MET C C   1 
ATOM 6504 O O   . MET C 1 182 ? 112.428 129.233 121.206 1.00 31.68 ? 182 MET C O   1 
ATOM 6505 C CB  . MET C 1 182 ? 112.093 127.898 118.145 1.00 31.68 ? 182 MET C CB  1 
ATOM 6506 C CG  . MET C 1 182 ? 112.525 126.571 117.555 1.00 31.68 ? 182 MET C CG  1 
ATOM 6507 S SD  . MET C 1 182 ? 113.011 126.704 115.829 1.00 31.68 ? 182 MET C SD  1 
ATOM 6508 C CE  . MET C 1 182 ? 113.368 124.993 115.447 1.00 31.68 ? 182 MET C CE  1 
ATOM 6509 N N   . ALA C 1 183 ? 110.764 130.083 119.946 1.00 30.52 ? 183 ALA C N   1 
ATOM 6510 C CA  . ALA C 1 183 ? 110.829 131.382 120.604 1.00 30.52 ? 183 ALA C CA  1 
ATOM 6511 C C   . ALA C 1 183 ? 110.486 131.278 122.083 1.00 30.52 ? 183 ALA C C   1 
ATOM 6512 O O   . ALA C 1 183 ? 111.147 131.895 122.924 1.00 30.52 ? 183 ALA C O   1 
ATOM 6513 C CB  . ALA C 1 183 ? 109.895 132.367 119.905 1.00 30.52 ? 183 ALA C CB  1 
ATOM 6514 N N   . LEU C 1 184 ? 109.459 130.498 122.424 1.00 30.21 ? 184 LEU C N   1 
ATOM 6515 C CA  . LEU C 1 184 ? 109.044 130.401 123.818 1.00 30.21 ? 184 LEU C CA  1 
ATOM 6516 C C   . LEU C 1 184 ? 110.051 129.617 124.645 1.00 30.21 ? 184 LEU C C   1 
ATOM 6517 O O   . LEU C 1 184 ? 110.307 129.964 125.802 1.00 30.21 ? 184 LEU C O   1 
ATOM 6518 C CB  . LEU C 1 184 ? 107.661 129.766 123.920 1.00 30.21 ? 184 LEU C CB  1 
ATOM 6519 C CG  . LEU C 1 184 ? 106.948 130.068 125.236 1.00 30.21 ? 184 LEU C CG  1 
ATOM 6520 C CD1 . LEU C 1 184 ? 106.704 131.556 125.377 1.00 30.21 ? 184 LEU C CD1 1 
ATOM 6521 C CD2 . LEU C 1 184 ? 105.648 129.305 125.334 1.00 30.21 ? 184 LEU C CD2 1 
ATOM 6522 N N   . SER C 1 185 ? 110.627 128.554 124.081 1.00 30.35 ? 185 SER C N   1 
ATOM 6523 C CA  . SER C 1 185 ? 111.684 127.843 124.788 1.00 30.35 ? 185 SER C CA  1 
ATOM 6524 C C   . SER C 1 185 ? 112.879 128.752 125.021 1.00 30.35 ? 185 SER C C   1 
ATOM 6525 O O   . SER C 1 185 ? 113.442 128.780 126.123 1.00 30.35 ? 185 SER C O   1 
ATOM 6526 C CB  . SER C 1 185 ? 112.093 126.599 124.004 1.00 30.35 ? 185 SER C CB  1 
ATOM 6527 O OG  . SER C 1 185 ? 111.100 125.595 124.094 1.00 30.35 ? 185 SER C OG  1 
ATOM 6528 N N   . MET C 1 186 ? 113.260 129.530 124.005 1.00 31.03 ? 186 MET C N   1 
ATOM 6529 C CA  . MET C 1 186 ? 114.341 130.493 124.169 1.00 31.03 ? 186 MET C CA  1 
ATOM 6530 C C   . MET C 1 186 ? 114.031 131.490 125.276 1.00 31.03 ? 186 MET C C   1 
ATOM 6531 O O   . MET C 1 186 ? 114.869 131.740 126.148 1.00 31.03 ? 186 MET C O   1 
ATOM 6532 C CB  . MET C 1 186 ? 114.582 131.223 122.851 1.00 31.03 ? 186 MET C CB  1 
ATOM 6533 C CG  . MET C 1 186 ? 115.719 132.212 122.884 1.00 31.03 ? 186 MET C CG  1 
ATOM 6534 S SD  . MET C 1 186 ? 116.159 132.784 121.239 1.00 31.03 ? 186 MET C SD  1 
ATOM 6535 C CE  . MET C 1 186 ? 116.212 134.549 121.522 1.00 31.03 ? 186 MET C CE  1 
ATOM 6536 N N   . TYR C 1 187 ? 112.822 132.054 125.269 1.00 29.57 ? 187 TYR C N   1 
ATOM 6537 C CA  . TYR C 1 187 ? 112.459 133.063 126.258 1.00 29.57 ? 187 TYR C CA  1 
ATOM 6538 C C   . TYR C 1 187 ? 112.443 132.488 127.667 1.00 29.57 ? 187 TYR C C   1 
ATOM 6539 O O   . TYR C 1 187 ? 113.007 133.076 128.597 1.00 29.57 ? 187 TYR C O   1 
ATOM 6540 C CB  . TYR C 1 187 ? 111.096 133.662 125.920 1.00 29.57 ? 187 TYR C CB  1 
ATOM 6541 C CG  . TYR C 1 187 ? 110.616 134.647 126.953 1.00 29.57 ? 187 TYR C CG  1 
ATOM 6542 C CD1 . TYR C 1 187 ? 111.240 135.871 127.114 1.00 29.57 ? 187 TYR C CD1 1 
ATOM 6543 C CD2 . TYR C 1 187 ? 109.559 134.337 127.792 1.00 29.57 ? 187 TYR C CD2 1 
ATOM 6544 C CE1 . TYR C 1 187 ? 110.812 136.766 128.064 1.00 29.57 ? 187 TYR C CE1 1 
ATOM 6545 C CE2 . TYR C 1 187 ? 109.126 135.224 128.747 1.00 29.57 ? 187 TYR C CE2 1 
ATOM 6546 C CZ  . TYR C 1 187 ? 109.757 136.437 128.880 1.00 29.57 ? 187 TYR C CZ  1 
ATOM 6547 O OH  . TYR C 1 187 ? 109.323 137.328 129.831 1.00 29.57 ? 187 TYR C OH  1 
ATOM 6548 N N   . LEU C 1 188 ? 111.790 131.341 127.850 1.00 29.41 ? 188 LEU C N   1 
ATOM 6549 C CA  . LEU C 1 188 ? 111.647 130.778 129.183 1.00 29.41 ? 188 LEU C CA  1 
ATOM 6550 C C   . LEU C 1 188 ? 112.947 130.187 129.703 1.00 29.41 ? 188 LEU C C   1 
ATOM 6551 O O   . LEU C 1 188 ? 113.111 130.069 130.921 1.00 29.41 ? 188 LEU C O   1 
ATOM 6552 C CB  . LEU C 1 188 ? 110.541 129.726 129.190 1.00 29.41 ? 188 LEU C CB  1 
ATOM 6553 C CG  . LEU C 1 188 ? 109.147 130.237 128.826 1.00 29.41 ? 188 LEU C CG  1 
ATOM 6554 C CD1 . LEU C 1 188 ? 108.209 129.082 128.574 1.00 29.41 ? 188 LEU C CD1 1 
ATOM 6555 C CD2 . LEU C 1 188 ? 108.601 131.136 129.913 1.00 29.41 ? 188 LEU C CD2 1 
ATOM 6556 N N   . SER C 1 189 ? 113.873 129.810 128.821 1.00 29.99 ? 189 SER C N   1 
ATOM 6557 C CA  . SER C 1 189 ? 115.203 129.448 129.287 1.00 29.99 ? 189 SER C CA  1 
ATOM 6558 C C   . SER C 1 189 ? 116.014 130.685 129.639 1.00 29.99 ? 189 SER C C   1 
ATOM 6559 O O   . SER C 1 189 ? 116.774 130.676 130.613 1.00 29.99 ? 189 SER C O   1 
ATOM 6560 C CB  . SER C 1 189 ? 115.922 128.617 128.228 1.00 29.99 ? 189 SER C CB  1 
ATOM 6561 O OG  . SER C 1 189 ? 115.181 127.456 127.907 1.00 29.99 ? 189 SER C OG  1 
ATOM 6562 N N   . ALA C 1 190 ? 115.859 131.761 128.865 1.00 30.09 ? 190 ALA C N   1 
ATOM 6563 C CA  . ALA C 1 190 ? 116.593 132.990 129.138 1.00 30.09 ? 190 ALA C CA  1 
ATOM 6564 C C   . ALA C 1 190 ? 116.172 133.605 130.462 1.00 30.09 ? 190 ALA C C   1 
ATOM 6565 O O   . ALA C 1 190 ? 117.012 134.110 131.215 1.00 30.09 ? 190 ALA C O   1 
ATOM 6566 C CB  . ALA C 1 190 ? 116.383 133.983 127.998 1.00 30.09 ? 190 ALA C CB  1 
ATOM 6567 N N   . THR C 1 191 ? 114.877 133.577 130.763 1.00 29.63 ? 191 THR C N   1 
ATOM 6568 C CA  . THR C 1 191 ? 114.364 134.223 131.964 1.00 29.63 ? 191 THR C CA  1 
ATOM 6569 C C   . THR C 1 191 ? 114.347 133.268 133.154 1.00 29.63 ? 191 THR C C   1 
ATOM 6570 O O   . THR C 1 191 ? 114.999 133.523 134.171 1.00 29.63 ? 191 THR C O   1 
ATOM 6571 C CB  . THR C 1 191 ? 112.962 134.778 131.696 1.00 29.63 ? 191 THR C CB  1 
ATOM 6572 O OG1 . THR C 1 191 ? 112.179 133.790 131.017 1.00 29.63 ? 191 THR C OG1 1 
ATOM 6573 C CG2 . THR C 1 191 ? 113.046 136.021 130.836 1.00 29.63 ? 191 THR C CG2 1 
ATOM 6574 N N   . GLY C 1 192 ? 113.620 132.168 133.038 1.00 28.52 ? 192 GLY C N   1 
ATOM 6575 C CA  . GLY C 1 192 ? 113.518 131.249 134.146 1.00 28.52 ? 192 GLY C CA  1 
ATOM 6576 C C   . GLY C 1 192 ? 112.614 131.791 135.239 1.00 28.52 ? 192 GLY C C   1 
ATOM 6577 O O   . GLY C 1 192 ? 111.991 132.845 135.120 1.00 28.52 ? 192 GLY C O   1 
ATOM 6578 N N   . HIS C 1 193 ? 112.554 131.034 136.331 1.00 27.25 ? 193 HIS C N   1 
ATOM 6579 C CA  . HIS C 1 193 ? 111.738 131.422 137.470 1.00 27.25 ? 193 HIS C CA  1 
ATOM 6580 C C   . HIS C 1 193 ? 112.416 132.456 138.356 1.00 27.25 ? 193 HIS C C   1 
ATOM 6581 O O   . HIS C 1 193 ? 111.744 133.078 139.185 1.00 27.25 ? 193 HIS C O   1 
ATOM 6582 C CB  . HIS C 1 193 ? 111.378 130.181 138.292 1.00 27.25 ? 193 HIS C CB  1 
ATOM 6583 C CG  . HIS C 1 193 ? 110.645 130.482 139.561 1.00 27.25 ? 193 HIS C CG  1 
ATOM 6584 N ND1 . HIS C 1 193 ? 109.413 131.096 139.581 1.00 27.25 ? 193 HIS C ND1 1 
ATOM 6585 C CD2 . HIS C 1 193 ? 110.969 130.249 140.853 1.00 27.25 ? 193 HIS C CD2 1 
ATOM 6586 C CE1 . HIS C 1 193 ? 109.011 131.232 140.831 1.00 27.25 ? 193 HIS C CE1 1 
ATOM 6587 N NE2 . HIS C 1 193 ? 109.937 130.725 141.622 1.00 27.25 ? 193 HIS C NE2 1 
ATOM 6588 N N   . TYR C 1 194 ? 113.715 132.680 138.182 1.00 28.19 ? 194 TYR C N   1 
ATOM 6589 C CA  . TYR C 1 194 ? 114.496 133.466 139.126 1.00 28.19 ? 194 TYR C CA  1 
ATOM 6590 C C   . TYR C 1 194 ? 114.989 134.775 138.523 1.00 28.19 ? 194 TYR C C   1 
ATOM 6591 O O   . TYR C 1 194 ? 115.870 135.425 139.094 1.00 28.19 ? 194 TYR C O   1 
ATOM 6592 C CB  . TYR C 1 194 ? 115.658 132.620 139.637 1.00 28.19 ? 194 TYR C CB  1 
ATOM 6593 C CG  . TYR C 1 194 ? 115.181 131.464 140.479 1.00 28.19 ? 194 TYR C CG  1 
ATOM 6594 C CD1 . TYR C 1 194 ? 114.501 131.678 141.666 1.00 28.19 ? 194 TYR C CD1 1 
ATOM 6595 C CD2 . TYR C 1 194 ? 115.360 130.158 140.054 1.00 28.19 ? 194 TYR C CD2 1 
ATOM 6596 C CE1 . TYR C 1 194 ? 114.047 130.624 142.422 1.00 28.19 ? 194 TYR C CE1 1 
ATOM 6597 C CE2 . TYR C 1 194 ? 114.907 129.099 140.802 1.00 28.19 ? 194 TYR C CE2 1 
ATOM 6598 C CZ  . TYR C 1 194 ? 114.249 129.337 141.984 1.00 28.19 ? 194 TYR C CZ  1 
ATOM 6599 O OH  . TYR C 1 194 ? 113.797 128.279 142.736 1.00 28.19 ? 194 TYR C OH  1 
ATOM 6600 N N   . ASN C 1 195 ? 114.440 135.174 137.385 1.00 28.27 ? 195 ASN C N   1 
ATOM 6601 C CA  . ASN C 1 195 ? 114.789 136.442 136.764 1.00 28.27 ? 195 ASN C CA  1 
ATOM 6602 C C   . ASN C 1 195 ? 114.173 137.597 137.549 1.00 28.27 ? 195 ASN C C   1 
ATOM 6603 O O   . ASN C 1 195 ? 112.992 137.547 137.902 1.00 28.27 ? 195 ASN C O   1 
ATOM 6604 C CB  . ASN C 1 195 ? 114.304 136.481 135.319 1.00 28.27 ? 195 ASN C CB  1 
ATOM 6605 C CG  . ASN C 1 195 ? 115.021 137.523 134.493 1.00 28.27 ? 195 ASN C CG  1 
ATOM 6606 O OD1 . ASN C 1 195 ? 114.500 138.610 134.258 1.00 28.27 ? 195 ASN C OD1 1 
ATOM 6607 N ND2 . ASN C 1 195 ? 116.223 137.196 134.043 1.00 28.27 ? 195 ASN C ND2 1 
ATOM 6608 N N   . PRO C 1 196 ? 114.949 138.640 137.846 1.00 28.21 ? 196 PRO C N   1 
ATOM 6609 C CA  . PRO C 1 196 ? 114.393 139.756 138.622 1.00 28.21 ? 196 PRO C CA  1 
ATOM 6610 C C   . PRO C 1 196 ? 113.358 140.566 137.865 1.00 28.21 ? 196 PRO C C   1 
ATOM 6611 O O   . PRO C 1 196 ? 112.509 141.203 138.499 1.00 28.21 ? 196 PRO C O   1 
ATOM 6612 C CB  . PRO C 1 196 ? 115.631 140.598 138.959 1.00 28.21 ? 196 PRO C CB  1 
ATOM 6613 C CG  . PRO C 1 196 ? 116.794 139.691 138.729 1.00 28.21 ? 196 PRO C CG  1 
ATOM 6614 C CD  . PRO C 1 196 ? 116.386 138.811 137.602 1.00 28.21 ? 196 PRO C CD  1 
ATOM 6615 N N   . PHE C 1 197 ? 113.398 140.567 136.533 1.00 28.62 ? 197 PHE C N   1 
ATOM 6616 C CA  . PHE C 1 197 ? 112.484 141.389 135.745 1.00 28.62 ? 197 PHE C CA  1 
ATOM 6617 C C   . PHE C 1 197 ? 111.253 140.608 135.296 1.00 28.62 ? 197 PHE C C   1 
ATOM 6618 O O   . PHE C 1 197 ? 110.120 141.010 135.576 1.00 28.62 ? 197 PHE C O   1 
ATOM 6619 C CB  . PHE C 1 197 ? 113.211 141.974 134.532 1.00 28.62 ? 197 PHE C CB  1 
ATOM 6620 C CG  . PHE C 1 197 ? 114.156 143.084 134.869 1.00 28.62 ? 197 PHE C CG  1 
ATOM 6621 C CD1 . PHE C 1 197 ? 114.011 143.802 136.039 1.00 28.62 ? 197 PHE C CD1 1 
ATOM 6622 C CD2 . PHE C 1 197 ? 115.176 143.423 134.007 1.00 28.62 ? 197 PHE C CD2 1 
ATOM 6623 C CE1 . PHE C 1 197 ? 114.876 144.823 136.347 1.00 28.62 ? 197 PHE C CE1 1 
ATOM 6624 C CE2 . PHE C 1 197 ? 116.040 144.447 134.309 1.00 28.62 ? 197 PHE C CE2 1 
ATOM 6625 C CZ  . PHE C 1 197 ? 115.891 145.147 135.481 1.00 28.62 ? 197 PHE C CZ  1 
ATOM 6626 N N   . PHE C 1 198 ? 111.457 139.493 134.600 1.00 28.06 ? 198 PHE C N   1 
ATOM 6627 C CA  . PHE C 1 198 ? 110.368 138.699 134.035 1.00 28.06 ? 198 PHE C CA  1 
ATOM 6628 C C   . PHE C 1 198 ? 110.495 137.253 134.491 1.00 28.06 ? 198 PHE C C   1 
ATOM 6629 O O   . PHE C 1 198 ? 110.906 136.379 133.720 1.00 28.06 ? 198 PHE C O   1 
ATOM 6630 C CB  . PHE C 1 198 ? 110.362 138.781 132.509 1.00 28.06 ? 198 PHE C CB  1 
ATOM 6631 C CG  . PHE C 1 198 ? 110.623 140.153 131.972 1.00 28.06 ? 198 PHE C CG  1 
ATOM 6632 C CD1 . PHE C 1 198 ? 109.677 141.151 132.100 1.00 28.06 ? 198 PHE C CD1 1 
ATOM 6633 C CD2 . PHE C 1 198 ? 111.811 140.444 131.332 1.00 28.06 ? 198 PHE C CD2 1 
ATOM 6634 C CE1 . PHE C 1 198 ? 109.913 142.409 131.604 1.00 28.06 ? 198 PHE C CE1 1 
ATOM 6635 C CE2 . PHE C 1 198 ? 112.051 141.701 130.836 1.00 28.06 ? 198 PHE C CE2 1 
ATOM 6636 C CZ  . PHE C 1 198 ? 111.100 142.685 130.972 1.00 28.06 ? 198 PHE C CZ  1 
ATOM 6637 N N   . PRO C 1 199 ? 110.149 136.964 135.741 1.00 27.70 ? 199 PRO C N   1 
ATOM 6638 C CA  . PRO C 1 199 ? 110.167 135.575 136.200 1.00 27.70 ? 199 PRO C CA  1 
ATOM 6639 C C   . PRO C 1 199 ? 109.104 134.746 135.503 1.00 27.70 ? 199 PRO C C   1 
ATOM 6640 O O   . PRO C 1 199 ? 108.043 135.243 135.119 1.00 27.70 ? 199 PRO C O   1 
ATOM 6641 C CB  . PRO C 1 199 ? 109.886 135.693 137.701 1.00 27.70 ? 199 PRO C CB  1 
ATOM 6642 C CG  . PRO C 1 199 ? 109.200 136.985 137.857 1.00 27.70 ? 199 PRO C CG  1 
ATOM 6643 C CD  . PRO C 1 199 ? 109.752 137.892 136.811 1.00 27.70 ? 199 PRO C CD  1 
ATOM 6644 N N   . ALA C 1 200 ? 109.405 133.465 135.338 1.00 27.78 ? 200 ALA C N   1 
ATOM 6645 C CA  . ALA C 1 200 ? 108.486 132.505 134.752 1.00 27.78 ? 200 ALA C CA  1 
ATOM 6646 C C   . ALA C 1 200 ? 107.987 131.548 135.824 1.00 27.78 ? 200 ALA C C   1 
ATOM 6647 O O   . ALA C 1 200 ? 108.588 131.406 136.891 1.00 27.78 ? 200 ALA C O   1 
ATOM 6648 C CB  . ALA C 1 200 ? 109.153 131.724 133.618 1.00 27.78 ? 200 ALA C CB  1 
ATOM 6649 N N   . LYS C 1 201 ? 106.869 130.894 135.532 1.00 28.56 ? 201 LYS C N   1 
ATOM 6650 C CA  . LYS C 1 201 ? 106.312 129.933 136.468 1.00 28.56 ? 201 LYS C CA  1 
ATOM 6651 C C   . LYS C 1 201 ? 107.232 128.728 136.606 1.00 28.56 ? 201 LYS C C   1 
ATOM 6652 O O   . LYS C 1 201 ? 107.888 128.303 135.652 1.00 28.56 ? 201 LYS C O   1 
ATOM 6653 C CB  . LYS C 1 201 ? 104.923 129.487 136.016 1.00 28.56 ? 201 LYS C CB  1 
ATOM 6654 C CG  . LYS C 1 201 ? 103.893 130.595 136.018 1.00 28.56 ? 201 LYS C CG  1 
ATOM 6655 C CD  . LYS C 1 201 ? 102.485 130.041 136.006 1.00 28.56 ? 201 LYS C CD  1 
ATOM 6656 C CE  . LYS C 1 201 ? 101.547 130.913 136.817 1.00 28.56 ? 201 LYS C CE  1 
ATOM 6657 N NZ  . LYS C 1 201 ? 100.869 131.930 135.973 1.00 28.56 ? 201 LYS C NZ  1 
ATOM 6658 N N   . LEU C 1 202 ? 107.279 128.180 137.814 1.00 28.70 ? 202 LEU C N   1 
ATOM 6659 C CA  . LEU C 1 202 ? 108.131 127.035 138.104 1.00 28.70 ? 202 LEU C CA  1 
ATOM 6660 C C   . LEU C 1 202 ? 107.545 125.786 137.461 1.00 28.70 ? 202 LEU C C   1 
ATOM 6661 O O   . LEU C 1 202 ? 106.368 125.471 137.662 1.00 28.70 ? 202 LEU C O   1 
ATOM 6662 C CB  . LEU C 1 202 ? 108.267 126.847 139.612 1.00 28.70 ? 202 LEU C CB  1 
ATOM 6663 C CG  . LEU C 1 202 ? 109.510 126.121 140.120 1.00 28.70 ? 202 LEU C CG  1 
ATOM 6664 C CD1 . LEU C 1 202 ? 110.761 126.662 139.456 1.00 28.70 ? 202 LEU C CD1 1 
ATOM 6665 C CD2 . LEU C 1 202 ? 109.607 126.238 141.625 1.00 28.70 ? 202 LEU C CD2 1 
ATOM 6666 N N   . VAL C 1 203 ? 108.361 125.079 136.692 1.00 29.58 ? 203 VAL C N   1 
ATOM 6667 C CA  . VAL C 1 203 ? 107.991 123.793 136.117 1.00 29.58 ? 203 VAL C CA  1 
ATOM 6668 C C   . VAL C 1 203 ? 108.786 122.739 136.873 1.00 29.58 ? 203 VAL C C   1 
ATOM 6669 O O   . VAL C 1 203 ? 109.991 122.574 136.653 1.00 29.58 ? 203 VAL C O   1 
ATOM 6670 C CB  . VAL C 1 203 ? 108.261 123.734 134.611 1.00 29.58 ? 203 VAL C CB  1 
ATOM 6671 C CG1 . VAL C 1 203 ? 107.796 122.408 134.047 1.00 29.58 ? 203 VAL C CG1 1 
ATOM 6672 C CG2 . VAL C 1 203 ? 107.566 124.883 133.908 1.00 29.58 ? 203 VAL C CG2 1 
ATOM 6673 N N   . ILE C 1 204 ? 108.118 122.024 137.765 1.00 30.02 ? 204 ILE C N   1 
ATOM 6674 C CA  . ILE C 1 204 ? 108.758 121.048 138.642 1.00 30.02 ? 204 ILE C CA  1 
ATOM 6675 C C   . ILE C 1 204 ? 108.479 119.652 138.097 1.00 30.02 ? 204 ILE C C   1 
ATOM 6676 O O   . ILE C 1 204 ? 107.317 119.335 137.811 1.00 30.02 ? 204 ILE C O   1 
ATOM 6677 C CB  . ILE C 1 204 ? 108.256 121.176 140.090 1.00 30.02 ? 204 ILE C CB  1 
ATOM 6678 C CG1 . ILE C 1 204 ? 106.752 120.922 140.155 1.00 30.02 ? 204 ILE C CG1 1 
ATOM 6679 C CG2 . ILE C 1 204 ? 108.589 122.548 140.645 1.00 30.02 ? 204 ILE C CG2 1 
ATOM 6680 C CD1 . ILE C 1 204 ? 106.212 120.816 141.560 1.00 30.02 ? 204 ILE C CD1 1 
ATOM 6681 N N   . PRO C 1 205 ? 109.493 118.809 137.930 1.00 29.33 ? 205 PRO C N   1 
ATOM 6682 C CA  . PRO C 1 205 ? 109.240 117.433 137.499 1.00 29.33 ? 205 PRO C CA  1 
ATOM 6683 C C   . PRO C 1 205 ? 108.560 116.628 138.592 1.00 29.33 ? 205 PRO C C   1 
ATOM 6684 O O   . PRO C 1 205 ? 108.638 116.953 139.779 1.00 29.33 ? 205 PRO C O   1 
ATOM 6685 C CB  . PRO C 1 205 ? 110.641 116.892 137.198 1.00 29.33 ? 205 PRO C CB  1 
ATOM 6686 C CG  . PRO C 1 205 ? 111.551 117.738 138.007 1.00 29.33 ? 205 PRO C CG  1 
ATOM 6687 C CD  . PRO C 1 205 ? 110.930 119.096 138.060 1.00 29.33 ? 205 PRO C CD  1 
ATOM 6688 N N   . ILE C 1 206 ? 107.876 115.564 138.173 1.00 28.94 ? 206 ILE C N   1 
ATOM 6689 C CA  . ILE C 1 206 ? 107.168 114.707 139.115 1.00 28.94 ? 206 ILE C CA  1 
ATOM 6690 C C   . ILE C 1 206 ? 108.176 113.962 139.977 1.00 28.94 ? 206 ILE C C   1 
ATOM 6691 O O   . ILE C 1 206 ? 109.147 113.386 139.472 1.00 28.94 ? 206 ILE C O   1 
ATOM 6692 C CB  . ILE C 1 206 ? 106.243 113.735 138.370 1.00 28.94 ? 206 ILE C CB  1 
ATOM 6693 C CG1 . ILE C 1 206 ? 105.164 114.505 137.611 1.00 28.94 ? 206 ILE C CG1 1 
ATOM 6694 C CG2 . ILE C 1 206 ? 105.607 112.755 139.337 1.00 28.94 ? 206 ILE C CG2 1 
ATOM 6695 C CD1 . ILE C 1 206 ? 105.103 114.175 136.140 1.00 28.94 ? 206 ILE C CD1 1 
ATOM 6696 N N   . THR C 1 207 ? 107.949 113.972 141.290 1.00 28.83 ? 207 THR C N   1 
ATOM 6697 C CA  . THR C 1 207 ? 108.834 113.323 142.242 1.00 28.83 ? 207 THR C CA  1 
ATOM 6698 C C   . THR C 1 207 ? 108.147 112.235 143.054 1.00 28.83 ? 207 THR C C   1 
ATOM 6699 O O   . THR C 1 207 ? 108.822 111.302 143.502 1.00 28.83 ? 207 THR C O   1 
ATOM 6700 C CB  . THR C 1 207 ? 109.448 114.381 143.180 1.00 28.83 ? 207 THR C CB  1 
ATOM 6701 O OG1 . THR C 1 207 ? 110.560 115.004 142.526 1.00 28.83 ? 207 THR C OG1 1 
ATOM 6702 C CG2 . THR C 1 207 ? 109.926 113.794 144.503 1.00 28.83 ? 207 THR C CG2 1 
ATOM 6703 N N   . THR C 1 208 ? 106.826 112.275 143.182 1.00 29.08 ? 208 THR C N   1 
ATOM 6704 C CA  . THR C 1 208 ? 106.074 111.258 143.896 1.00 29.08 ? 208 THR C CA  1 
ATOM 6705 C C   . THR C 1 208 ? 105.006 110.675 142.982 1.00 29.08 ? 208 THR C C   1 
ATOM 6706 O O   . THR C 1 208 ? 104.470 111.364 142.111 1.00 29.08 ? 208 THR C O   1 
ATOM 6707 C CB  . THR C 1 208 ? 105.418 111.832 145.155 1.00 29.08 ? 208 THR C CB  1 
ATOM 6708 O OG1 . THR C 1 208 ? 106.268 112.837 145.721 1.00 29.08 ? 208 THR C OG1 1 
ATOM 6709 C CG2 . THR C 1 208 ? 105.190 110.737 146.183 1.00 29.08 ? 208 THR C CG2 1 
ATOM 6710 N N   . ALA C 1 209 ? 104.709 109.401 143.184 1.00 28.82 ? 209 ALA C N   1 
ATOM 6711 C CA  . ALA C 1 209 ? 103.691 108.741 142.381 1.00 28.82 ? 209 ALA C CA  1 
ATOM 6712 C C   . ALA C 1 209 ? 102.319 109.303 142.730 1.00 28.82 ? 209 ALA C C   1 
ATOM 6713 O O   . ALA C 1 209 ? 101.971 109.380 143.913 1.00 28.82 ? 209 ALA C O   1 
ATOM 6714 C CB  . ALA C 1 209 ? 103.720 107.234 142.611 1.00 28.82 ? 209 ALA C CB  1 
ATOM 6715 N N   . PRO C 1 210 ? 101.522 109.710 141.746 1.00 29.08 ? 210 PRO C N   1 
ATOM 6716 C CA  . PRO C 1 210 ? 100.230 110.325 142.055 1.00 29.08 ? 210 PRO C CA  1 
ATOM 6717 C C   . PRO C 1 210 ? 99.281  109.341 142.716 1.00 29.08 ? 210 PRO C C   1 
ATOM 6718 O O   . PRO C 1 210 ? 99.290  108.142 142.429 1.00 29.08 ? 210 PRO C O   1 
ATOM 6719 C CB  . PRO C 1 210 ? 99.710  110.763 140.682 1.00 29.08 ? 210 PRO C CB  1 
ATOM 6720 C CG  . PRO C 1 210 ? 100.410 109.885 139.720 1.00 29.08 ? 210 PRO C CG  1 
ATOM 6721 C CD  . PRO C 1 210 ? 101.763 109.629 140.298 1.00 29.08 ? 210 PRO C CD  1 
ATOM 6722 N N   . ASN C 1 211 ? 98.453  109.865 143.614 1.00 31.10 ? 211 ASN C N   1 
ATOM 6723 C CA  . ASN C 1 211 ? 97.391  109.096 144.250 1.00 31.10 ? 211 ASN C CA  1 
ATOM 6724 C C   . ASN C 1 211 ? 96.098  109.390 143.504 1.00 31.10 ? 211 ASN C C   1 
ATOM 6725 O O   . ASN C 1 211 ? 95.565  110.501 143.585 1.00 31.10 ? 211 ASN C O   1 
ATOM 6726 C CB  . ASN C 1 211 ? 97.267  109.443 145.730 1.00 31.10 ? 211 ASN C CB  1 
ATOM 6727 C CG  . ASN C 1 211 ? 97.005  108.226 146.592 1.00 31.10 ? 211 ASN C CG  1 
ATOM 6728 O OD1 . ASN C 1 211 ? 97.235  107.093 146.171 1.00 31.10 ? 211 ASN C OD1 1 
ATOM 6729 N ND2 . ASN C 1 211 ? 96.517  108.454 147.806 1.00 31.10 ? 211 ASN C ND2 1 
ATOM 6730 N N   . ILE C 1 212 ? 95.595  108.397 142.779 1.00 30.39 ? 212 ILE C N   1 
ATOM 6731 C CA  . ILE C 1 212 ? 94.438  108.558 141.910 1.00 30.39 ? 212 ILE C CA  1 
ATOM 6732 C C   . ILE C 1 212 ? 93.296  107.740 142.485 1.00 30.39 ? 212 ILE C C   1 
ATOM 6733 O O   . ILE C 1 212 ? 93.426  106.524 142.675 1.00 30.39 ? 212 ILE C O   1 
ATOM 6734 C CB  . ILE C 1 212 ? 94.755  108.132 140.471 1.00 30.39 ? 212 ILE C CB  1 
ATOM 6735 C CG1 . ILE C 1 212 ? 95.642  109.177 139.803 1.00 30.39 ? 212 ILE C CG1 1 
ATOM 6736 C CG2 . ILE C 1 212 ? 93.478  107.947 139.680 1.00 30.39 ? 212 ILE C CG2 1 
ATOM 6737 C CD1 . ILE C 1 212 ? 96.854  108.599 139.149 1.00 30.39 ? 212 ILE C CD1 1 
ATOM 6738 N N   . SER C 1 213 ? 92.181  108.403 142.766 1.00 31.36 ? 213 SER C N   1 
ATOM 6739 C CA  . SER C 1 213 ? 90.973  107.745 143.249 1.00 31.36 ? 213 SER C CA  1 
ATOM 6740 C C   . SER C 1 213 ? 90.051  107.567 142.051 1.00 31.36 ? 213 SER C C   1 
ATOM 6741 O O   . SER C 1 213 ? 89.401  108.517 141.608 1.00 31.36 ? 213 SER C O   1 
ATOM 6742 C CB  . SER C 1 213 ? 90.312  108.558 144.355 1.00 31.36 ? 213 SER C CB  1 
ATOM 6743 O OG  . SER C 1 213 ? 89.650  107.714 145.281 1.00 31.36 ? 213 SER C OG  1 
ATOM 6744 N N   . TRP C 1 214 ? 89.996  106.346 141.525 1.00 30.88 ? 214 TRP C N   1 
ATOM 6745 C CA  . TRP C 1 214 ? 89.214  106.095 140.324 1.00 30.88 ? 214 TRP C CA  1 
ATOM 6746 C C   . TRP C 1 214 ? 87.716  106.111 140.581 1.00 30.88 ? 214 TRP C C   1 
ATOM 6747 O O   . TRP C 1 214 ? 86.943  106.141 139.619 1.00 30.88 ? 214 TRP C O   1 
ATOM 6748 C CB  . TRP C 1 214 ? 89.626  104.763 139.706 1.00 30.88 ? 214 TRP C CB  1 
ATOM 6749 C CG  . TRP C 1 214 ? 90.946  104.836 139.021 1.00 30.88 ? 214 TRP C CG  1 
ATOM 6750 C CD1 . TRP C 1 214 ? 92.164  104.581 139.568 1.00 30.88 ? 214 TRP C CD1 1 
ATOM 6751 C CD2 . TRP C 1 214 ? 91.185  105.206 137.661 1.00 30.88 ? 214 TRP C CD2 1 
ATOM 6752 N NE1 . TRP C 1 214 ? 93.150  104.760 138.632 1.00 30.88 ? 214 TRP C NE1 1 
ATOM 6753 C CE2 . TRP C 1 214 ? 92.573  105.145 137.452 1.00 30.88 ? 214 TRP C CE2 1 
ATOM 6754 C CE3 . TRP C 1 214 ? 90.360  105.579 136.599 1.00 30.88 ? 214 TRP C CE3 1 
ATOM 6755 C CZ2 . TRP C 1 214 ? 93.154  105.444 136.226 1.00 30.88 ? 214 TRP C CZ2 1 
ATOM 6756 C CZ3 . TRP C 1 214 ? 90.938  105.874 135.385 1.00 30.88 ? 214 TRP C CZ3 1 
ATOM 6757 C CH2 . TRP C 1 214 ? 92.321  105.805 135.207 1.00 30.88 ? 214 TRP C CH2 1 
ATOM 6758 N N   . SER C 1 215 ? 87.289  106.092 141.840 1.00 32.30 ? 215 SER C N   1 
ATOM 6759 C CA  . SER C 1 215 ? 85.878  106.254 142.155 1.00 32.30 ? 215 SER C CA  1 
ATOM 6760 C C   . SER C 1 215 ? 85.435  107.707 142.110 1.00 32.30 ? 215 SER C C   1 
ATOM 6761 O O   . SER C 1 215 ? 84.230  107.972 142.179 1.00 32.30 ? 215 SER C O   1 
ATOM 6762 C CB  . SER C 1 215 ? 85.576  105.666 143.534 1.00 32.30 ? 215 SER C CB  1 
ATOM 6763 O OG  . SER C 1 215 ? 86.366  104.517 143.782 1.00 32.30 ? 215 SER C OG  1 
ATOM 6764 N N   . ASP C 1 216 ? 86.371  108.646 141.995 1.00 32.95 ? 216 ASP C N   1 
ATOM 6765 C CA  . ASP C 1 216 ? 86.060  110.066 141.936 1.00 32.95 ? 216 ASP C CA  1 
ATOM 6766 C C   . ASP C 1 216 ? 86.137  110.624 140.522 1.00 32.95 ? 216 ASP C C   1 
ATOM 6767 O O   . ASP C 1 216 ? 86.092  111.845 140.347 1.00 32.95 ? 216 ASP C O   1 
ATOM 6768 C CB  . ASP C 1 216 ? 86.993  110.848 142.858 1.00 32.95 ? 216 ASP C CB  1 
ATOM 6769 C CG  . ASP C 1 216 ? 86.839  110.452 144.311 1.00 32.95 ? 216 ASP C CG  1 
ATOM 6770 O OD1 . ASP C 1 216 ? 85.876  109.724 144.629 1.00 32.95 ? 216 ASP C OD1 1 
ATOM 6771 O OD2 . ASP C 1 216 ? 87.680  110.867 145.135 1.00 32.95 ? 216 ASP C OD2 1 
ATOM 6772 N N   . LEU C 1 217 ? 86.259  109.767 139.513 1.00 33.06 ? 217 LEU C N   1 
ATOM 6773 C CA  . LEU C 1 217 ? 86.240  110.233 138.135 1.00 33.06 ? 217 LEU C CA  1 
ATOM 6774 C C   . LEU C 1 217 ? 84.849  110.740 137.785 1.00 33.06 ? 217 LEU C C   1 
ATOM 6775 O O   . LEU C 1 217 ? 83.851  110.049 138.010 1.00 33.06 ? 217 LEU C O   1 
ATOM 6776 C CB  . LEU C 1 217 ? 86.649  109.108 137.189 1.00 33.06 ? 217 LEU C CB  1 
ATOM 6777 C CG  . LEU C 1 217 ? 86.894  109.494 135.733 1.00 33.06 ? 217 LEU C CG  1 
ATOM 6778 C CD1 . LEU C 1 217 ? 87.999  110.525 135.629 1.00 33.06 ? 217 LEU C CD1 1 
ATOM 6779 C CD2 . LEU C 1 217 ? 87.229  108.265 134.914 1.00 33.06 ? 217 LEU C CD2 1 
ATOM 6780 N N   . SER C 1 218 ? 84.782  111.947 137.233 1.00 34.50 ? 218 SER C N   1 
ATOM 6781 C CA  . SER C 1 218 ? 83.518  112.605 136.935 1.00 34.50 ? 218 SER C CA  1 
ATOM 6782 C C   . SER C 1 218 ? 83.293  112.623 135.432 1.00 34.50 ? 218 SER C C   1 
ATOM 6783 O O   . SER C 1 218 ? 84.158  113.077 134.676 1.00 34.50 ? 218 SER C O   1 
ATOM 6784 C CB  . SER C 1 218 ? 83.499  114.030 137.488 1.00 34.50 ? 218 SER C CB  1 
ATOM 6785 O OG  . SER C 1 218 ? 82.565  114.833 136.790 1.00 34.50 ? 218 SER C OG  1 
ATOM 6786 N N   . ALA C 1 219 ? 82.132  112.127 135.004 1.00 34.73 ? 219 ALA C N   1 
ATOM 6787 C CA  . ALA C 1 219 ? 81.803  112.142 133.584 1.00 34.73 ? 219 ALA C CA  1 
ATOM 6788 C C   . ALA C 1 219 ? 81.611  113.564 133.077 1.00 34.73 ? 219 ALA C C   1 
ATOM 6789 O O   . ALA C 1 219 ? 81.997  113.881 131.947 1.00 34.73 ? 219 ALA C O   1 
ATOM 6790 C CB  . ALA C 1 219 ? 80.552  111.305 133.327 1.00 34.73 ? 219 ALA C CB  1 
ATOM 6791 N N   . LEU C 1 220 ? 81.010  114.431 133.893 1.00 34.47 ? 220 LEU C N   1 
ATOM 6792 C CA  . LEU C 1 220 ? 80.788  115.811 133.475 1.00 34.47 ? 220 LEU C CA  1 
ATOM 6793 C C   . LEU C 1 220 ? 82.105  116.548 133.275 1.00 34.47 ? 220 LEU C C   1 
ATOM 6794 O O   . LEU C 1 220 ? 82.267  117.292 132.300 1.00 34.47 ? 220 LEU C O   1 
ATOM 6795 C CB  . LEU C 1 220 ? 79.920  116.532 134.503 1.00 34.47 ? 220 LEU C CB  1 
ATOM 6796 C CG  . LEU C 1 220 ? 79.237  117.814 134.033 1.00 34.47 ? 220 LEU C CG  1 
ATOM 6797 C CD1 . LEU C 1 220 ? 78.154  117.497 133.015 1.00 34.47 ? 220 LEU C CD1 1 
ATOM 6798 C CD2 . LEU C 1 220 ? 78.660  118.576 135.214 1.00 34.47 ? 220 LEU C CD2 1 
ATOM 6799 N N   . GLU C 1 221 ? 83.057  116.360 134.190 1.00 34.00 ? 221 GLU C N   1 
ATOM 6800 C CA  . GLU C 1 221 ? 84.360  116.997 134.038 1.00 34.00 ? 221 GLU C CA  1 
ATOM 6801 C C   . GLU C 1 221 ? 85.096  116.457 132.819 1.00 34.00 ? 221 GLU C C   1 
ATOM 6802 O O   . GLU C 1 221 ? 85.745  117.216 132.089 1.00 34.00 ? 221 GLU C O   1 
ATOM 6803 C CB  . GLU C 1 221 ? 85.189  116.798 135.304 1.00 34.00 ? 221 GLU C CB  1 
ATOM 6804 C CG  . GLU C 1 221 ? 84.607  117.455 136.538 1.00 34.00 ? 221 GLU C CG  1 
ATOM 6805 C CD  . GLU C 1 221 ? 84.634  118.965 136.462 1.00 34.00 ? 221 GLU C CD  1 
ATOM 6806 O OE1 . GLU C 1 221 ? 83.640  119.601 136.867 1.00 34.00 ? 221 GLU C OE1 1 
ATOM 6807 O OE2 . GLU C 1 221 ? 85.653  119.518 135.997 1.00 34.00 ? 221 GLU C OE2 1 
ATOM 6808 N N   . LEU C 1 222 ? 84.998  115.150 132.574 1.00 33.38 ? 222 LEU C N   1 
ATOM 6809 C CA  . LEU C 1 222 ? 85.616  114.577 131.384 1.00 33.38 ? 222 LEU C CA  1 
ATOM 6810 C C   . LEU C 1 222 ? 85.002  115.152 130.115 1.00 33.38 ? 222 LEU C C   1 
ATOM 6811 O O   . LEU C 1 222 ? 85.710  115.420 129.138 1.00 33.38 ? 222 LEU C O   1 
ATOM 6812 C CB  . LEU C 1 222 ? 85.482  113.056 131.401 1.00 33.38 ? 222 LEU C CB  1 
ATOM 6813 C CG  . LEU C 1 222 ? 86.472  112.283 132.269 1.00 33.38 ? 222 LEU C CG  1 
ATOM 6814 C CD1 . LEU C 1 222 ? 86.328  110.794 132.032 1.00 33.38 ? 222 LEU C CD1 1 
ATOM 6815 C CD2 . LEU C 1 222 ? 87.888  112.732 131.989 1.00 33.38 ? 222 LEU C CD2 1 
ATOM 6816 N N   . LEU C 1 223 ? 83.681  115.337 130.106 1.00 33.63 ? 223 LEU C N   1 
ATOM 6817 C CA  . LEU C 1 223 ? 83.023  115.920 128.944 1.00 33.63 ? 223 LEU C CA  1 
ATOM 6818 C C   . LEU C 1 223 ? 83.441  117.371 128.745 1.00 33.63 ? 223 LEU C C   1 
ATOM 6819 O O   . LEU C 1 223 ? 83.652  117.812 127.609 1.00 33.63 ? 223 LEU C O   1 
ATOM 6820 C CB  . LEU C 1 223 ? 81.507  115.806 129.093 1.00 33.63 ? 223 LEU C CB  1 
ATOM 6821 C CG  . LEU C 1 223 ? 80.672  116.038 127.837 1.00 33.63 ? 223 LEU C CG  1 
ATOM 6822 C CD1 . LEU C 1 223 ? 79.604  114.967 127.712 1.00 33.63 ? 223 LEU C CD1 1 
ATOM 6823 C CD2 . LEU C 1 223 ? 80.045  117.422 127.855 1.00 33.63 ? 223 LEU C CD2 1 
ATOM 6824 N N   . LYS C 1 224 ? 83.565  118.130 129.836 1.00 33.16 ? 224 LYS C N   1 
ATOM 6825 C CA  . LYS C 1 224 ? 84.071  119.495 129.740 1.00 33.16 ? 224 LYS C CA  1 
ATOM 6826 C C   . LYS C 1 224 ? 85.527  119.540 129.308 1.00 33.16 ? 224 LYS C C   1 
ATOM 6827 O O   . LYS C 1 224 ? 85.981  120.573 128.810 1.00 33.16 ? 224 LYS C O   1 
ATOM 6828 C CB  . LYS C 1 224 ? 83.928  120.221 131.076 1.00 33.16 ? 224 LYS C CB  1 
ATOM 6829 C CG  . LYS C 1 224 ? 82.522  120.652 131.416 1.00 33.16 ? 224 LYS C CG  1 
ATOM 6830 C CD  . LYS C 1 224 ? 82.357  120.915 132.908 1.00 33.16 ? 224 LYS C CD  1 
ATOM 6831 C CE  . LYS C 1 224 ? 83.196  122.096 133.386 1.00 33.16 ? 224 LYS C CE  1 
ATOM 6832 N NZ  . LYS C 1 224 ? 84.597  121.736 133.742 1.00 33.16 ? 224 LYS C NZ  1 
ATOM 6833 N N   . SER C 1 225 ? 86.271  118.455 129.511 1.00 32.33 ? 225 SER C N   1 
ATOM 6834 C CA  . SER C 1 225 ? 87.679  118.442 129.139 1.00 32.33 ? 225 SER C CA  1 
ATOM 6835 C C   . SER C 1 225 ? 87.899  118.504 127.632 1.00 32.33 ? 225 SER C C   1 
ATOM 6836 O O   . SER C 1 225 ? 89.028  118.757 127.200 1.00 32.33 ? 225 SER C O   1 
ATOM 6837 C CB  . SER C 1 225 ? 88.355  117.200 129.711 1.00 32.33 ? 225 SER C CB  1 
ATOM 6838 O OG  . SER C 1 225 ? 88.363  117.236 131.124 1.00 32.33 ? 225 SER C OG  1 
ATOM 6839 N N   . ILE C 1 226 ? 86.866  118.278 126.824 1.00 31.61 ? 226 ILE C N   1 
ATOM 6840 C CA  . ILE C 1 226 ? 87.010  118.367 125.372 1.00 31.61 ? 226 ILE C CA  1 
ATOM 6841 C C   . ILE C 1 226 ? 87.080  119.834 124.953 1.00 31.61 ? 226 ILE C C   1 
ATOM 6842 O O   . ILE C 1 226 ? 88.076  120.236 124.326 1.00 31.61 ? 226 ILE C O   1 
ATOM 6843 C CB  . ILE C 1 226 ? 85.884  117.614 124.642 1.00 31.61 ? 226 ILE C CB  1 
ATOM 6844 C CG1 . ILE C 1 226 ? 85.813  116.163 125.112 1.00 31.61 ? 226 ILE C CG1 1 
ATOM 6845 C CG2 . ILE C 1 226 ? 86.085  117.680 123.141 1.00 31.61 ? 226 ILE C CG2 1 
ATOM 6846 C CD1 . ILE C 1 226 ? 84.466  115.526 124.894 1.00 31.61 ? 226 ILE C CD1 1 
ATOM 6847 N N   . PRO C 1 227 ? 86.080  120.677 125.255 1.00 31.25 ? 227 PRO C N   1 
ATOM 6848 C CA  . PRO C 1 227 ? 86.239  122.099 124.923 1.00 31.25 ? 227 PRO C CA  1 
ATOM 6849 C C   . PRO C 1 227 ? 87.409  122.748 125.633 1.00 31.25 ? 227 PRO C C   1 
ATOM 6850 O O   . PRO C 1 227 ? 88.065  123.613 125.044 1.00 31.25 ? 227 PRO C O   1 
ATOM 6851 C CB  . PRO C 1 227 ? 84.900  122.716 125.347 1.00 31.25 ? 227 PRO C CB  1 
ATOM 6852 C CG  . PRO C 1 227 ? 84.362  121.802 126.341 1.00 31.25 ? 227 PRO C CG  1 
ATOM 6853 C CD  . PRO C 1 227 ? 84.783  120.439 125.915 1.00 31.25 ? 227 PRO C CD  1 
ATOM 6854 N N   . VAL C 1 228 ? 87.706  122.354 126.872 1.00 31.24 ? 228 VAL C N   1 
ATOM 6855 C CA  . VAL C 1 228 ? 88.873  122.902 127.555 1.00 31.24 ? 228 VAL C CA  1 
ATOM 6856 C C   . VAL C 1 228 ? 90.148  122.464 126.854 1.00 31.24 ? 228 VAL C C   1 
ATOM 6857 O O   . VAL C 1 228 ? 91.107  123.239 126.742 1.00 31.24 ? 228 VAL C O   1 
ATOM 6858 C CB  . VAL C 1 228 ? 88.867  122.493 129.041 1.00 31.24 ? 228 VAL C CB  1 
ATOM 6859 C CG1 . VAL C 1 228 ? 90.144  122.933 129.717 1.00 31.24 ? 228 VAL C CG1 1 
ATOM 6860 C CG2 . VAL C 1 228 ? 87.673  123.097 129.747 1.00 31.24 ? 228 VAL C CG2 1 
ATOM 6861 N N   . GLY C 1 229 ? 90.181  121.227 126.360 1.00 30.85 ? 229 GLY C N   1 
ATOM 6862 C CA  . GLY C 1 229 ? 91.328  120.784 125.589 1.00 30.85 ? 229 GLY C CA  1 
ATOM 6863 C C   . GLY C 1 229 ? 91.518  121.587 124.318 1.00 30.85 ? 229 GLY C C   1 
ATOM 6864 O O   . GLY C 1 229 ? 92.644  121.918 123.947 1.00 30.85 ? 229 GLY C O   1 
ATOM 6865 N N   . VAL C 1 230 ? 90.421  121.910 123.632 1.00 30.61 ? 230 VAL C N   1 
ATOM 6866 C CA  . VAL C 1 230 ? 90.529  122.762 122.451 1.00 30.61 ? 230 VAL C CA  1 
ATOM 6867 C C   . VAL C 1 230 ? 91.002  124.158 122.837 1.00 30.61 ? 230 VAL C C   1 
ATOM 6868 O O   . VAL C 1 230 ? 91.822  124.766 122.139 1.00 30.61 ? 230 VAL C O   1 
ATOM 6869 C CB  . VAL C 1 230 ? 89.193  122.810 121.691 1.00 30.61 ? 230 VAL C CB  1 
ATOM 6870 C CG1 . VAL C 1 230 ? 89.356  123.574 120.395 1.00 30.61 ? 230 VAL C CG1 1 
ATOM 6871 C CG2 . VAL C 1 230 ? 88.695  121.407 121.412 1.00 30.61 ? 230 VAL C CG2 1 
ATOM 6872 N N   . GLY C 1 231 ? 90.494  124.688 123.950 1.00 30.76 ? 231 GLY C N   1 
ATOM 6873 C CA  . GLY C 1 231 ? 90.874  126.025 124.370 1.00 30.76 ? 231 GLY C CA  1 
ATOM 6874 C C   . GLY C 1 231 ? 92.317  126.130 124.814 1.00 30.76 ? 231 GLY C C   1 
ATOM 6875 O O   . GLY C 1 231 ? 92.920  127.202 124.730 1.00 30.76 ? 231 GLY C O   1 
ATOM 6876 N N   . GLN C 1 232 ? 92.893  125.029 125.290 1.00 30.92 ? 232 GLN C N   1 
ATOM 6877 C CA  . GLN C 1 232 ? 94.285  125.052 125.724 1.00 30.92 ? 232 GLN C CA  1 
ATOM 6878 C C   . GLN C 1 232 ? 95.268  125.211 124.575 1.00 30.92 ? 232 GLN C C   1 
ATOM 6879 O O   . GLN C 1 232 ? 96.469  125.333 124.835 1.00 30.92 ? 232 GLN C O   1 
ATOM 6880 C CB  . GLN C 1 232 ? 94.618  123.787 126.512 1.00 30.92 ? 232 GLN C CB  1 
ATOM 6881 C CG  . GLN C 1 232 ? 94.051  123.772 127.914 1.00 30.92 ? 232 GLN C CG  1 
ATOM 6882 C CD  . GLN C 1 232 ? 94.948  124.474 128.905 1.00 30.92 ? 232 GLN C CD  1 
ATOM 6883 O OE1 . GLN C 1 232 ? 96.066  124.863 128.577 1.00 30.92 ? 232 GLN C OE1 1 
ATOM 6884 N NE2 . GLN C 1 232 ? 94.464  124.639 130.127 1.00 30.92 ? 232 GLN C NE2 1 
ATOM 6885 N N   . ILE C 1 233 ? 94.803  125.195 123.324 1.00 31.06 ? 233 ILE C N   1 
ATOM 6886 C CA  . ILE C 1 233 ? 95.678  125.527 122.203 1.00 31.06 ? 233 ILE C CA  1 
ATOM 6887 C C   . ILE C 1 233 ? 96.233  126.933 122.374 1.00 31.06 ? 233 ILE C C   1 
ATOM 6888 O O   . ILE C 1 233 ? 97.406  127.197 122.085 1.00 31.06 ? 233 ILE C O   1 
ATOM 6889 C CB  . ILE C 1 233 ? 94.919  125.374 120.872 1.00 31.06 ? 233 ILE C CB  1 
ATOM 6890 C CG1 . ILE C 1 233 ? 94.512  123.920 120.654 1.00 31.06 ? 233 ILE C CG1 1 
ATOM 6891 C CG2 . ILE C 1 233 ? 95.767  125.857 119.714 1.00 31.06 ? 233 ILE C CG2 1 
ATOM 6892 C CD1 . ILE C 1 233 ? 93.644  123.715 119.443 1.00 31.06 ? 233 ILE C CD1 1 
ATOM 6893 N N   . TYR C 1 234 ? 95.402  127.851 122.858 1.00 31.42 ? 234 TYR C N   1 
ATOM 6894 C CA  . TYR C 1 234 ? 95.817  129.200 123.202 1.00 31.42 ? 234 TYR C CA  1 
ATOM 6895 C C   . TYR C 1 234 ? 96.171  129.338 124.676 1.00 31.42 ? 234 TYR C C   1 
ATOM 6896 O O   . TYR C 1 234 ? 96.325  130.460 125.162 1.00 31.42 ? 234 TYR C O   1 
ATOM 6897 C CB  . TYR C 1 234 ? 94.715  130.197 122.848 1.00 31.42 ? 234 TYR C CB  1 
ATOM 6898 C CG  . TYR C 1 234 ? 94.546  130.471 121.373 1.00 31.42 ? 234 TYR C CG  1 
ATOM 6899 C CD1 . TYR C 1 234 ? 93.744  129.660 120.585 1.00 31.42 ? 234 TYR C CD1 1 
ATOM 6900 C CD2 . TYR C 1 234 ? 95.162  131.558 120.776 1.00 31.42 ? 234 TYR C CD2 1 
ATOM 6901 C CE1 . TYR C 1 234 ? 93.574  129.914 119.244 1.00 31.42 ? 234 TYR C CE1 1 
ATOM 6902 C CE2 . TYR C 1 234 ? 94.998  131.819 119.435 1.00 31.42 ? 234 TYR C CE2 1 
ATOM 6903 C CZ  . TYR C 1 234 ? 94.203  130.994 118.674 1.00 31.42 ? 234 TYR C CZ  1 
ATOM 6904 O OH  . TYR C 1 234 ? 94.033  131.251 117.334 1.00 31.42 ? 234 TYR C OH  1 
ATOM 6905 N N   . GLY C 1 235 ? 96.283  128.231 125.402 1.00 31.22 ? 235 GLY C N   1 
ATOM 6906 C CA  . GLY C 1 235 ? 96.607  128.291 126.811 1.00 31.22 ? 235 GLY C CA  1 
ATOM 6907 C C   . GLY C 1 235 ? 95.455  128.634 127.725 1.00 31.22 ? 235 GLY C C   1 
ATOM 6908 O O   . GLY C 1 235 ? 95.688  128.934 128.900 1.00 31.22 ? 235 GLY C O   1 
ATOM 6909 N N   . CYS C 1 236 ? 94.223  128.600 127.229 1.00 31.62 ? 236 CYS C N   1 
ATOM 6910 C CA  . CYS C 1 236 ? 93.056  128.939 128.028 1.00 31.62 ? 236 CYS C CA  1 
ATOM 6911 C C   . CYS C 1 236 ? 92.415  127.680 128.595 1.00 31.62 ? 236 CYS C C   1 
ATOM 6912 O O   . CYS C 1 236 ? 92.374  126.637 127.937 1.00 31.62 ? 236 CYS C O   1 
ATOM 6913 C CB  . CYS C 1 236 ? 92.038  129.708 127.188 1.00 31.62 ? 236 CYS C CB  1 
ATOM 6914 S SG  . CYS C 1 236 ? 92.729  131.100 126.279 1.00 31.62 ? 236 CYS C SG  1 
ATOM 6915 N N   . ASP C 1 237 ? 91.913  127.784 129.823 1.00 31.73 ? 237 ASP C N   1 
ATOM 6916 C CA  . ASP C 1 237 ? 91.268  126.669 130.499 1.00 31.73 ? 237 ASP C CA  1 
ATOM 6917 C C   . ASP C 1 237 ? 89.781  126.891 130.728 1.00 31.73 ? 237 ASP C C   1 
ATOM 6918 O O   . ASP C 1 237 ? 89.122  126.023 131.309 1.00 31.73 ? 237 ASP C O   1 
ATOM 6919 C CB  . ASP C 1 237 ? 91.957  126.392 131.839 1.00 31.73 ? 237 ASP C CB  1 
ATOM 6920 C CG  . ASP C 1 237 ? 92.003  127.611 132.734 1.00 31.73 ? 237 ASP C CG  1 
ATOM 6921 O OD1 . ASP C 1 237 ? 92.734  128.566 132.401 1.00 31.73 ? 237 ASP C OD1 1 
ATOM 6922 O OD2 . ASP C 1 237 ? 91.311  127.614 133.772 1.00 31.73 ? 237 ASP C OD2 1 
ATOM 6923 N N   . ASN C 1 238 ? 89.239  128.018 130.298 1.00 31.41 ? 238 ASN C N   1 
ATOM 6924 C CA  . ASN C 1 238 ? 87.811  128.260 130.440 1.00 31.41 ? 238 ASN C CA  1 
ATOM 6925 C C   . ASN C 1 238 ? 87.048  127.406 129.435 1.00 31.41 ? 238 ASN C C   1 
ATOM 6926 O O   . ASN C 1 238 ? 87.346  127.458 128.237 1.00 31.41 ? 238 ASN C O   1 
ATOM 6927 C CB  . ASN C 1 238 ? 87.504  129.738 130.221 1.00 31.41 ? 238 ASN C CB  1 
ATOM 6928 C CG  . ASN C 1 238 ? 86.272  130.196 130.964 1.00 31.41 ? 238 ASN C CG  1 
ATOM 6929 O OD1 . ASN C 1 238 ? 85.470  129.385 131.421 1.00 31.41 ? 238 ASN C OD1 1 
ATOM 6930 N ND2 . ASN C 1 238 ? 86.112  131.504 131.090 1.00 31.41 ? 238 ASN C ND2 1 
ATOM 6931 N N   . PRO C 1 239 ? 86.080  126.600 129.876 1.00 30.90 ? 239 PRO C N   1 
ATOM 6932 C CA  . PRO C 1 239 ? 85.284  125.826 128.911 1.00 30.90 ? 239 PRO C CA  1 
ATOM 6933 C C   . PRO C 1 239 ? 84.559  126.691 127.899 1.00 30.90 ? 239 PRO C C   1 
ATOM 6934 O O   . PRO C 1 239 ? 84.397  126.275 126.745 1.00 30.90 ? 239 PRO C O   1 
ATOM 6935 C CB  . PRO C 1 239 ? 84.300  125.055 129.802 1.00 30.90 ? 239 PRO C CB  1 
ATOM 6936 C CG  . PRO C 1 239 ? 84.391  125.685 131.151 1.00 30.90 ? 239 PRO C CG  1 
ATOM 6937 C CD  . PRO C 1 239 ? 85.757  126.251 131.266 1.00 30.90 ? 239 PRO C CD  1 
ATOM 6938 N N   . TRP C 1 240 ? 84.117  127.885 128.294 1.00 30.98 ? 240 TRP C N   1 
ATOM 6939 C CA  . TRP C 1 240 ? 83.458  128.778 127.349 1.00 30.98 ? 240 TRP C CA  1 
ATOM 6940 C C   . TRP C 1 240 ? 84.426  129.267 126.281 1.00 30.98 ? 240 TRP C C   1 
ATOM 6941 O O   . TRP C 1 240 ? 84.044  129.424 125.116 1.00 30.98 ? 240 TRP C O   1 
ATOM 6942 C CB  . TRP C 1 240 ? 82.835  129.954 128.093 1.00 30.98 ? 240 TRP C CB  1 
ATOM 6943 C CG  . TRP C 1 240 ? 81.773  129.541 129.046 1.00 30.98 ? 240 TRP C CG  1 
ATOM 6944 C CD1 . TRP C 1 240 ? 81.882  129.444 130.397 1.00 30.98 ? 240 TRP C CD1 1 
ATOM 6945 C CD2 . TRP C 1 240 ? 80.431  129.170 128.723 1.00 30.98 ? 240 TRP C CD2 1 
ATOM 6946 N NE1 . TRP C 1 240 ? 80.691  129.033 130.939 1.00 30.98 ? 240 TRP C NE1 1 
ATOM 6947 C CE2 . TRP C 1 240 ? 79.783  128.859 129.930 1.00 30.98 ? 240 TRP C CE2 1 
ATOM 6948 C CE3 . TRP C 1 240 ? 79.714  129.071 127.528 1.00 30.98 ? 240 TRP C CE3 1 
ATOM 6949 C CZ2 . TRP C 1 240 ? 78.454  128.454 129.979 1.00 30.98 ? 240 TRP C CZ2 1 
ATOM 6950 C CZ3 . TRP C 1 240 ? 78.396  128.670 127.579 1.00 30.98 ? 240 TRP C CZ3 1 
ATOM 6951 C CH2 . TRP C 1 240 ? 77.779  128.366 128.796 1.00 30.98 ? 240 TRP C CH2 1 
ATOM 6952 N N   . THR C 1 241 ? 85.680  129.519 126.657 1.00 30.84 ? 241 THR C N   1 
ATOM 6953 C CA  . THR C 1 241 ? 86.680  129.904 125.669 1.00 30.84 ? 241 THR C CA  1 
ATOM 6954 C C   . THR C 1 241 ? 86.904  128.790 124.656 1.00 30.84 ? 241 THR C C   1 
ATOM 6955 O O   . THR C 1 241 ? 87.002  129.045 123.449 1.00 30.84 ? 241 THR C O   1 
ATOM 6956 C CB  . THR C 1 241 ? 87.989  130.269 126.366 1.00 30.84 ? 241 THR C CB  1 
ATOM 6957 O OG1 . THR C 1 241 ? 87.754  131.337 127.290 1.00 30.84 ? 241 THR C OG1 1 
ATOM 6958 C CG2 . THR C 1 241 ? 89.021  130.711 125.356 1.00 30.84 ? 241 THR C CG2 1 
ATOM 6959 N N   . GLY C 1 242 ? 86.971  127.545 125.126 1.00 30.85 ? 242 GLY C N   1 
ATOM 6960 C CA  . GLY C 1 242 ? 87.102  126.428 124.208 1.00 30.85 ? 242 GLY C CA  1 
ATOM 6961 C C   . GLY C 1 242 ? 85.886  126.256 123.320 1.00 30.85 ? 242 GLY C C   1 
ATOM 6962 O O   . GLY C 1 242 ? 86.009  125.904 122.145 1.00 30.85 ? 242 GLY C O   1 
ATOM 6963 N N   . GLY C 1 243 ? 84.696  126.500 123.867 1.00 30.68 ? 243 GLY C N   1 
ATOM 6964 C CA  . GLY C 1 243 ? 83.496  126.446 123.048 1.00 30.68 ? 243 GLY C CA  1 
ATOM 6965 C C   . GLY C 1 243 ? 83.481  127.511 121.968 1.00 30.68 ? 243 GLY C C   1 
ATOM 6966 O O   . GLY C 1 243 ? 83.073  127.253 120.833 1.00 30.68 ? 243 GLY C O   1 
ATOM 6967 N N   . ILE C 1 244 ? 83.927  128.721 122.304 1.00 30.73 ? 244 ILE C N   1 
ATOM 6968 C CA  . ILE C 1 244 ? 83.999  129.784 121.307 1.00 30.73 ? 244 ILE C CA  1 
ATOM 6969 C C   . ILE C 1 244 ? 85.053  129.460 120.255 1.00 30.73 ? 244 ILE C C   1 
ATOM 6970 O O   . ILE C 1 244 ? 84.870  129.749 119.068 1.00 30.73 ? 244 ILE C O   1 
ATOM 6971 C CB  . ILE C 1 244 ? 84.262  131.140 121.984 1.00 30.73 ? 244 ILE C CB  1 
ATOM 6972 C CG1 . ILE C 1 244 ? 83.102  131.509 122.905 1.00 30.73 ? 244 ILE C CG1 1 
ATOM 6973 C CG2 . ILE C 1 244 ? 84.432  132.224 120.950 1.00 30.73 ? 244 ILE C CG2 1 
ATOM 6974 C CD1 . ILE C 1 244 ? 83.410  132.650 123.838 1.00 30.73 ? 244 ILE C CD1 1 
ATOM 6975 N N   . PHE C 1 245 ? 86.165  128.846 120.665 1.00 30.91 ? 245 PHE C N   1 
ATOM 6976 C CA  . PHE C 1 245 ? 87.164  128.410 119.693 1.00 30.91 ? 245 PHE C CA  1 
ATOM 6977 C C   . PHE C 1 245 ? 86.598  127.347 118.761 1.00 30.91 ? 245 PHE C C   1 
ATOM 6978 O O   . PHE C 1 245 ? 86.844  127.374 117.549 1.00 30.91 ? 245 PHE C O   1 
ATOM 6979 C CB  . PHE C 1 245 ? 88.404  127.878 120.410 1.00 30.91 ? 245 PHE C CB  1 
ATOM 6980 C CG  . PHE C 1 245 ? 89.219  128.937 121.089 1.00 30.91 ? 245 PHE C CG  1 
ATOM 6981 C CD1 . PHE C 1 245 ? 88.892  130.273 120.971 1.00 30.91 ? 245 PHE C CD1 1 
ATOM 6982 C CD2 . PHE C 1 245 ? 90.312  128.590 121.857 1.00 30.91 ? 245 PHE C CD2 1 
ATOM 6983 C CE1 . PHE C 1 245 ? 89.643  131.238 121.600 1.00 30.91 ? 245 PHE C CE1 1 
ATOM 6984 C CE2 . PHE C 1 245 ? 91.061  129.551 122.490 1.00 30.91 ? 245 PHE C CE2 1 
ATOM 6985 C CZ  . PHE C 1 245 ? 90.730  130.876 122.357 1.00 30.91 ? 245 PHE C CZ  1 
ATOM 6986 N N   . LEU C 1 246 ? 85.837  126.399 119.310 1.00 30.98 ? 246 LEU C N   1 
ATOM 6987 C CA  . LEU C 1 246 ? 85.210  125.379 118.480 1.00 30.98 ? 246 LEU C CA  1 
ATOM 6988 C C   . LEU C 1 246 ? 84.208  125.997 117.516 1.00 30.98 ? 246 LEU C C   1 
ATOM 6989 O O   . LEU C 1 246 ? 84.105  125.570 116.363 1.00 30.98 ? 246 LEU C O   1 
ATOM 6990 C CB  . LEU C 1 246 ? 84.532  124.326 119.355 1.00 30.98 ? 246 LEU C CB  1 
ATOM 6991 C CG  . LEU C 1 246 ? 85.417  123.186 119.855 1.00 30.98 ? 246 LEU C CG  1 
ATOM 6992 C CD1 . LEU C 1 246 ? 84.623  122.242 120.734 1.00 30.98 ? 246 LEU C CD1 1 
ATOM 6993 C CD2 . LEU C 1 246 ? 86.037  122.442 118.693 1.00 30.98 ? 246 LEU C CD2 1 
ATOM 6994 N N   . GLY C 1 247 ? 83.455  126.997 117.971 1.00 31.39 ? 247 GLY C N   1 
ATOM 6995 C CA  . GLY C 1 247 ? 82.540  127.686 117.075 1.00 31.39 ? 247 GLY C CA  1 
ATOM 6996 C C   . GLY C 1 247 ? 83.260  128.435 115.971 1.00 31.39 ? 247 GLY C C   1 
ATOM 6997 O O   . GLY C 1 247 ? 82.819  128.442 114.819 1.00 31.39 ? 247 GLY C O   1 
ATOM 6998 N N   . ASP C 1 248 ? 84.383  129.073 116.307 1.00 31.31 ? 248 ASP C N   1 
ATOM 6999 C CA  . ASP C 1 248 ? 85.181  129.758 115.297 1.00 31.31 ? 248 ASP C CA  1 
ATOM 7000 C C   . ASP C 1 248 ? 85.715  128.780 114.262 1.00 31.31 ? 248 ASP C C   1 
ATOM 7001 O O   . ASP C 1 248 ? 85.729  129.078 113.062 1.00 31.31 ? 248 ASP C O   1 
ATOM 7002 C CB  . ASP C 1 248 ? 86.338  130.515 115.952 1.00 30.00 ? 248 ASP C CB  1 
ATOM 7003 N N   . ILE C 1 249 ? 86.166  127.607 114.708 1.00 31.78 ? 249 ILE C N   1 
ATOM 7004 C CA  . ILE C 1 249 ? 86.628  126.586 113.772 1.00 31.78 ? 249 ILE C CA  1 
ATOM 7005 C C   . ILE C 1 249 ? 85.472  126.073 112.921 1.00 31.78 ? 249 ILE C C   1 
ATOM 7006 O O   . ILE C 1 249 ? 85.617  125.873 111.710 1.00 31.78 ? 249 ILE C O   1 
ATOM 7007 C CB  . ILE C 1 249 ? 87.329  125.447 114.531 1.00 31.78 ? 249 ILE C CB  1 
ATOM 7008 C CG1 . ILE C 1 249 ? 88.565  125.968 115.259 1.00 31.78 ? 249 ILE C CG1 1 
ATOM 7009 C CG2 . ILE C 1 249 ? 87.725  124.348 113.590 1.00 31.78 ? 249 ILE C CG2 1 
ATOM 7010 C CD1 . ILE C 1 249 ? 89.215  124.942 116.151 1.00 31.78 ? 249 ILE C CD1 1 
ATOM 7011 N N   . LEU C 1 250 ? 84.309  125.855 113.537 1.00 32.36 ? 250 LEU C N   1 
ATOM 7012 C CA  . LEU C 1 250 ? 83.141  125.367 112.811 1.00 32.36 ? 250 LEU C CA  1 
ATOM 7013 C C   . LEU C 1 250 ? 82.669  126.367 111.768 1.00 32.36 ? 250 LEU C C   1 
ATOM 7014 O O   . LEU C 1 250 ? 82.104  125.971 110.742 1.00 32.36 ? 250 LEU C O   1 
ATOM 7015 C CB  . LEU C 1 250 ? 82.015  125.056 113.797 1.00 32.36 ? 250 LEU C CB  1 
ATOM 7016 C CG  . LEU C 1 250 ? 80.655  124.631 113.247 1.00 32.36 ? 250 LEU C CG  1 
ATOM 7017 C CD1 . LEU C 1 250 ? 80.675  123.175 112.836 1.00 32.36 ? 250 LEU C CD1 1 
ATOM 7018 C CD2 . LEU C 1 250 ? 79.572  124.878 114.277 1.00 32.36 ? 250 LEU C CD2 1 
ATOM 7019 N N   . LEU C 1 251 ? 82.885  127.659 112.013 1.00 33.79 ? 251 LEU C N   1 
ATOM 7020 C CA  . LEU C 1 251 ? 82.522  128.668 111.026 1.00 33.79 ? 251 LEU C CA  1 
ATOM 7021 C C   . LEU C 1 251 ? 83.263  128.448 109.716 1.00 33.79 ? 251 LEU C C   1 
ATOM 7022 O O   . LEU C 1 251 ? 82.691  128.618 108.634 1.00 33.79 ? 251 LEU C O   1 
ATOM 7023 C CB  . LEU C 1 251 ? 82.810  130.063 111.576 1.00 33.79 ? 251 LEU C CB  1 
ATOM 7024 C CG  . LEU C 1 251 ? 82.095  131.225 110.893 1.00 33.79 ? 251 LEU C CG  1 
ATOM 7025 C CD1 . LEU C 1 251 ? 80.592  131.027 110.940 1.00 33.79 ? 251 LEU C CD1 1 
ATOM 7026 C CD2 . LEU C 1 251 ? 82.485  132.530 111.550 1.00 33.79 ? 251 LEU C CD2 1 
ATOM 7027 N N   . SER C 1 252 ? 84.540  128.072 109.791 1.00 34.48 ? 252 SER C N   1 
ATOM 7028 C CA  . SER C 1 252 ? 85.317  127.831 108.581 1.00 34.48 ? 252 SER C CA  1 
ATOM 7029 C C   . SER C 1 252 ? 84.971  126.480 107.966 1.00 34.48 ? 252 SER C C   1 
ATOM 7030 O O   . SER C 1 252 ? 84.499  126.405 106.826 1.00 34.48 ? 252 SER C O   1 
ATOM 7031 C CB  . SER C 1 252 ? 86.809  127.914 108.896 1.00 34.48 ? 252 SER C CB  1 
ATOM 7032 O OG  . SER C 1 252 ? 87.573  128.041 107.711 1.00 34.48 ? 252 SER C OG  1 
ATOM 7033 N N   . SER C 1 253 ? 85.197  125.401 108.707 1.00 33.97 ? 253 SER C N   1 
ATOM 7034 C CA  . SER C 1 253 ? 84.923  124.062 108.205 1.00 33.97 ? 253 SER C CA  1 
ATOM 7035 C C   . SER C 1 253 ? 84.455  123.150 109.331 1.00 33.97 ? 253 SER C C   1 
ATOM 7036 O O   . SER C 1 253 ? 85.158  122.990 110.336 1.00 33.97 ? 253 SER C O   1 
ATOM 7037 C CB  . SER C 1 253 ? 86.166  123.483 107.530 1.00 33.97 ? 253 SER C CB  1 
ATOM 7038 O OG  . SER C 1 253 ? 87.317  123.699 108.324 1.00 33.97 ? 253 SER C OG  1 
ATOM 7039 N N   . PRO C 1 254 ? 83.271  122.546 109.204 1.00 32.72 ? 254 PRO C N   1 
ATOM 7040 C CA  . PRO C 1 254 ? 82.784  121.650 110.265 1.00 32.72 ? 254 PRO C CA  1 
ATOM 7041 C C   . PRO C 1 254 ? 83.681  120.454 110.534 1.00 32.72 ? 254 PRO C C   1 
ATOM 7042 O O   . PRO C 1 254 ? 83.767  120.007 111.686 1.00 32.72 ? 254 PRO C O   1 
ATOM 7043 C CB  . PRO C 1 254 ? 81.412  121.218 109.737 1.00 32.72 ? 254 PRO C CB  1 
ATOM 7044 C CG  . PRO C 1 254 ? 80.986  122.346 108.873 1.00 32.72 ? 254 PRO C CG  1 
ATOM 7045 C CD  . PRO C 1 254 ? 82.234  122.820 108.198 1.00 32.72 ? 254 PRO C CD  1 
ATOM 7046 N N   . LEU C 1 255 ? 84.345  119.911 109.511 1.00 33.19 ? 255 LEU C N   1 
ATOM 7047 C CA  . LEU C 1 255 ? 85.217  118.764 109.735 1.00 33.19 ? 255 LEU C CA  1 
ATOM 7048 C C   . LEU C 1 255 ? 86.392  119.125 110.631 1.00 33.19 ? 255 LEU C C   1 
ATOM 7049 O O   . LEU C 1 255 ? 86.843  118.293 111.427 1.00 33.19 ? 255 LEU C O   1 
ATOM 7050 C CB  . LEU C 1 255 ? 85.716  118.205 108.404 1.00 33.19 ? 255 LEU C CB  1 
ATOM 7051 C CG  . LEU C 1 255 ? 84.648  117.710 107.430 1.00 33.19 ? 255 LEU C CG  1 
ATOM 7052 C CD1 . LEU C 1 255 ? 85.148  117.800 106.001 1.00 33.19 ? 255 LEU C CD1 1 
ATOM 7053 C CD2 . LEU C 1 255 ? 84.239  116.291 107.767 1.00 33.19 ? 255 LEU C CD2 1 
ATOM 7054 N N   . MET C 1 256 ? 86.894  120.355 110.525 1.00 32.94 ? 256 MET C N   1 
ATOM 7055 C CA  . MET C 1 256 ? 87.954  120.798 111.423 1.00 32.94 ? 256 MET C CA  1 
ATOM 7056 C C   . MET C 1 256 ? 87.477  120.815 112.870 1.00 32.94 ? 256 MET C C   1 
ATOM 7057 O O   . MET C 1 256 ? 88.208  120.398 113.776 1.00 32.94 ? 256 MET C O   1 
ATOM 7058 C CB  . MET C 1 256 ? 88.456  122.184 111.018 1.00 30.00 ? 256 MET C CB  1 
ATOM 7059 C CG  . MET C 1 256 ? 89.198  122.215 109.691 1.00 30.00 ? 256 MET C CG  1 
ATOM 7060 S SD  . MET C 1 256 ? 89.696  123.878 109.211 1.00 30.00 ? 256 MET C SD  1 
ATOM 7061 C CE  . MET C 1 256 ? 91.016  124.188 110.381 1.00 30.00 ? 256 MET C CE  1 
ATOM 7062 N N   . CYS C 1 257 ? 86.253  121.292 113.107 1.00 32.40 ? 257 CYS C N   1 
ATOM 7063 C CA  . CYS C 1 257 ? 85.699  121.285 114.458 1.00 32.40 ? 257 CYS C CA  1 
ATOM 7064 C C   . CYS C 1 257 ? 85.528  119.864 114.977 1.00 32.40 ? 257 CYS C C   1 
ATOM 7065 O O   . CYS C 1 257 ? 85.853  119.569 116.138 1.00 32.40 ? 257 CYS C O   1 
ATOM 7066 C CB  . CYS C 1 257 ? 84.362  122.023 114.475 1.00 32.40 ? 257 CYS C CB  1 
ATOM 7067 S SG  . CYS C 1 257 ? 83.535  122.044 116.074 1.00 32.40 ? 257 CYS C SG  1 
ATOM 7068 N N   . LEU C 1 258 ? 85.022  118.968 114.127 1.00 31.34 ? 258 LEU C N   1 
ATOM 7069 C CA  . LEU C 1 258 ? 84.867  117.575 114.528 1.00 31.34 ? 258 LEU C CA  1 
ATOM 7070 C C   . LEU C 1 258 ? 86.208  116.961 114.895 1.00 31.34 ? 258 LEU C C   1 
ATOM 7071 O O   . LEU C 1 258 ? 86.322  116.255 115.904 1.00 31.34 ? 258 LEU C O   1 
ATOM 7072 C CB  . LEU C 1 258 ? 84.206  116.779 113.407 1.00 31.34 ? 258 LEU C CB  1 
ATOM 7073 C CG  . LEU C 1 258 ? 83.520  115.476 113.807 1.00 31.34 ? 258 LEU C CG  1 
ATOM 7074 C CD1 . LEU C 1 258 ? 82.060  115.722 114.137 1.00 31.34 ? 258 LEU C CD1 1 
ATOM 7075 C CD2 . LEU C 1 258 ? 83.656  114.454 112.697 1.00 31.34 ? 258 LEU C CD2 1 
ATOM 7076 N N   . HIS C 1 259 ? 87.238  117.229 114.096 1.00 31.38 ? 259 HIS C N   1 
ATOM 7077 C CA  . HIS C 1 259 ? 88.544  116.652 114.371 1.00 31.38 ? 259 HIS C CA  1 
ATOM 7078 C C   . HIS C 1 259 ? 89.179  117.260 115.612 1.00 31.38 ? 259 HIS C C   1 
ATOM 7079 O O   . HIS C 1 259 ? 89.869  116.556 116.350 1.00 31.38 ? 259 HIS C O   1 
ATOM 7080 C CB  . HIS C 1 259 ? 89.449  116.810 113.154 1.00 31.38 ? 259 HIS C CB  1 
ATOM 7081 C CG  . HIS C 1 259 ? 89.121  115.860 112.047 1.00 31.38 ? 259 HIS C CG  1 
ATOM 7082 N ND1 . HIS C 1 259 ? 88.254  116.179 111.025 1.00 31.38 ? 259 HIS C ND1 1 
ATOM 7083 C CD2 . HIS C 1 259 ? 89.520  114.587 111.818 1.00 31.38 ? 259 HIS C CD2 1 
ATOM 7084 C CE1 . HIS C 1 259 ? 88.144  115.149 110.207 1.00 31.38 ? 259 HIS C CE1 1 
ATOM 7085 N NE2 . HIS C 1 259 ? 88.902  114.170 110.665 1.00 31.38 ? 259 HIS C NE2 1 
ATOM 7086 N N   . ALA C 1 260 ? 88.941  118.546 115.877 1.00 30.96 ? 260 ALA C N   1 
ATOM 7087 C CA  . ALA C 1 260 ? 89.423  119.142 117.120 1.00 30.96 ? 260 ALA C CA  1 
ATOM 7088 C C   . ALA C 1 260 ? 88.788  118.470 118.330 1.00 30.96 ? 260 ALA C C   1 
ATOM 7089 O O   . ALA C 1 260 ? 89.477  118.110 119.295 1.00 30.96 ? 260 ALA C O   1 
ATOM 7090 C CB  . ALA C 1 260 ? 89.133  120.641 117.127 1.00 30.96 ? 260 ALA C CB  1 
ATOM 7091 N N   . ALA C 1 261 ? 87.467  118.283 118.289 1.00 30.53 ? 261 ALA C N   1 
ATOM 7092 C CA  . ALA C 1 261 ? 86.785  117.633 119.402 1.00 30.53 ? 261 ALA C CA  1 
ATOM 7093 C C   . ALA C 1 261 ? 87.267  116.200 119.588 1.00 30.53 ? 261 ALA C C   1 
ATOM 7094 O O   . ALA C 1 261 ? 87.516  115.759 120.719 1.00 30.53 ? 261 ALA C O   1 
ATOM 7095 C CB  . ALA C 1 261 ? 85.275  117.671 119.184 1.00 30.53 ? 261 ALA C CB  1 
ATOM 7096 N N   . ILE C 1 262 ? 87.419  115.458 118.489 1.00 30.55 ? 262 ILE C N   1 
ATOM 7097 C CA  . ILE C 1 262 ? 87.851  114.069 118.594 1.00 30.55 ? 262 ILE C CA  1 
ATOM 7098 C C   . ILE C 1 262 ? 89.289  113.988 119.088 1.00 30.55 ? 262 ILE C C   1 
ATOM 7099 O O   . ILE C 1 262 ? 89.645  113.080 119.846 1.00 30.55 ? 262 ILE C O   1 
ATOM 7100 C CB  . ILE C 1 262 ? 87.666  113.342 117.251 1.00 30.55 ? 262 ILE C CB  1 
ATOM 7101 C CG1 . ILE C 1 262 ? 86.187  113.263 116.888 1.00 30.55 ? 262 ILE C CG1 1 
ATOM 7102 C CG2 . ILE C 1 262 ? 88.221  111.943 117.328 1.00 30.55 ? 262 ILE C CG2 1 
ATOM 7103 C CD1 . ILE C 1 262 ? 85.935  112.764 115.489 1.00 30.55 ? 262 ILE C CD1 1 
ATOM 7104 N N   . GLY C 1 263 ? 90.140  114.926 118.673 1.00 30.47 ? 263 GLY C N   1 
ATOM 7105 C CA  . GLY C 1 263 ? 91.503  114.942 119.170 1.00 30.47 ? 263 GLY C CA  1 
ATOM 7106 C C   . GLY C 1 263 ? 91.573  115.217 120.657 1.00 30.47 ? 263 GLY C C   1 
ATOM 7107 O O   . GLY C 1 263 ? 92.354  114.591 121.378 1.00 30.47 ? 263 GLY C O   1 
ATOM 7108 N N   . SER C 1 264 ? 90.752  116.152 121.140 1.00 30.39 ? 264 SER C N   1 
ATOM 7109 C CA  . SER C 1 264 ? 90.688  116.386 122.580 1.00 30.39 ? 264 SER C CA  1 
ATOM 7110 C C   . SER C 1 264 ? 90.210  115.139 123.318 1.00 30.39 ? 264 SER C C   1 
ATOM 7111 O O   . SER C 1 264 ? 90.759  114.776 124.368 1.00 30.39 ? 264 SER C O   1 
ATOM 7112 C CB  . SER C 1 264 ? 89.776  117.573 122.876 1.00 30.39 ? 264 SER C CB  1 
ATOM 7113 O OG  . SER C 1 264 ? 90.073  118.139 124.138 1.00 30.39 ? 264 SER C OG  1 
ATOM 7114 N N   . LEU C 1 265 ? 89.195  114.463 122.776 1.00 29.82 ? 265 LEU C N   1 
ATOM 7115 C CA  . LEU C 1 265 ? 88.695  113.246 123.407 1.00 29.82 ? 265 LEU C CA  1 
ATOM 7116 C C   . LEU C 1 265 ? 89.761  112.156 123.439 1.00 29.82 ? 265 LEU C C   1 
ATOM 7117 O O   . LEU C 1 265 ? 89.903  111.438 124.437 1.00 29.82 ? 265 LEU C O   1 
ATOM 7118 C CB  . LEU C 1 265 ? 87.447  112.761 122.675 1.00 29.82 ? 265 LEU C CB  1 
ATOM 7119 C CG  . LEU C 1 265 ? 86.625  111.669 123.348 1.00 29.82 ? 265 LEU C CG  1 
ATOM 7120 C CD1 . LEU C 1 265 ? 86.121  112.144 124.694 1.00 29.82 ? 265 LEU C CD1 1 
ATOM 7121 C CD2 . LEU C 1 265 ? 85.469  111.270 122.455 1.00 29.82 ? 265 LEU C CD2 1 
ATOM 7122 N N   . LEU C 1 266 ? 90.519  112.015 122.351 1.00 29.81 ? 266 LEU C N   1 
ATOM 7123 C CA  . LEU C 1 266 ? 91.586  111.022 122.314 1.00 29.81 ? 266 LEU C CA  1 
ATOM 7124 C C   . LEU C 1 266 ? 92.707  111.373 123.278 1.00 29.81 ? 266 LEU C C   1 
ATOM 7125 O O   . LEU C 1 266 ? 93.323  110.475 123.860 1.00 29.81 ? 266 LEU C O   1 
ATOM 7126 C CB  . LEU C 1 266 ? 92.127  110.884 120.894 1.00 29.81 ? 266 LEU C CB  1 
ATOM 7127 C CG  . LEU C 1 266 ? 91.213  110.149 119.918 1.00 29.81 ? 266 LEU C CG  1 
ATOM 7128 C CD1 . LEU C 1 266 ? 91.735  110.285 118.509 1.00 29.81 ? 266 LEU C CD1 1 
ATOM 7129 C CD2 . LEU C 1 266 ? 91.084  108.690 120.298 1.00 29.81 ? 266 LEU C CD2 1 
ATOM 7130 N N   . GLY C 1 267 ? 92.988  112.662 123.461 1.00 30.10 ? 267 GLY C N   1 
ATOM 7131 C CA  . GLY C 1 267 ? 93.932  113.057 124.491 1.00 30.10 ? 267 GLY C CA  1 
ATOM 7132 C C   . GLY C 1 267 ? 93.455  112.680 125.880 1.00 30.10 ? 267 GLY C C   1 
ATOM 7133 O O   . GLY C 1 267 ? 94.240  112.226 126.716 1.00 30.10 ? 267 GLY C O   1 
ATOM 7134 N N   . ILE C 1 268 ? 92.159  112.858 126.141 1.00 30.15 ? 268 ILE C N   1 
ATOM 7135 C CA  . ILE C 1 268 ? 91.593  112.435 127.421 1.00 30.15 ? 268 ILE C CA  1 
ATOM 7136 C C   . ILE C 1 268 ? 91.766  110.932 127.606 1.00 30.15 ? 268 ILE C C   1 
ATOM 7137 O O   . ILE C 1 268 ? 92.150  110.458 128.685 1.00 30.15 ? 268 ILE C O   1 
ATOM 7138 C CB  . ILE C 1 268 ? 90.111  112.843 127.511 1.00 30.15 ? 268 ILE C CB  1 
ATOM 7139 C CG1 . ILE C 1 268 ? 89.976  114.337 127.784 1.00 30.15 ? 268 ILE C CG1 1 
ATOM 7140 C CG2 . ILE C 1 268 ? 89.400  112.053 128.592 1.00 30.15 ? 268 ILE C CG2 1 
ATOM 7141 C CD1 . ILE C 1 268 ? 88.909  115.003 126.950 1.00 30.15 ? 268 ILE C CD1 1 
ATOM 7142 N N   . ALA C 1 269 ? 91.480  110.159 126.557 1.00 29.13 ? 269 ALA C N   1 
ATOM 7143 C CA  . ALA C 1 269 ? 91.620  108.708 126.638 1.00 29.13 ? 269 ALA C CA  1 
ATOM 7144 C C   . ALA C 1 269 ? 93.067  108.302 126.887 1.00 29.13 ? 269 ALA C C   1 
ATOM 7145 O O   . ALA C 1 269 ? 93.339  107.402 127.691 1.00 29.13 ? 269 ALA C O   1 
ATOM 7146 C CB  . ALA C 1 269 ? 91.094  108.058 125.361 1.00 29.13 ? 269 ALA C CB  1 
ATOM 7147 N N   . ALA C 1 270 ? 94.010  108.952 126.204 1.00 29.38 ? 270 ALA C N   1 
ATOM 7148 C CA  . ALA C 1 270 ? 95.422  108.651 126.412 1.00 29.38 ? 270 ALA C CA  1 
ATOM 7149 C C   . ALA C 1 270 ? 95.856  108.995 127.829 1.00 29.38 ? 270 ALA C C   1 
ATOM 7150 O O   . ALA C 1 270 ? 96.650  108.267 128.436 1.00 29.38 ? 270 ALA C O   1 
ATOM 7151 C CB  . ALA C 1 270 ? 96.275  109.400 125.393 1.00 29.38 ? 270 ALA C CB  1 
ATOM 7152 N N   . GLY C 1 271 ? 95.358  110.107 128.369 1.00 29.38 ? 271 GLY C N   1 
ATOM 7153 C CA  . GLY C 1 271 ? 95.660  110.442 129.750 1.00 29.38 ? 271 GLY C CA  1 
ATOM 7154 C C   . GLY C 1 271 ? 95.131  109.410 130.724 1.00 29.38 ? 271 GLY C C   1 
ATOM 7155 O O   . GLY C 1 271 ? 95.812  109.039 131.682 1.00 29.38 ? 271 GLY C O   1 
ATOM 7156 N N   . LEU C 1 272 ? 93.908  108.934 130.493 1.00 29.35 ? 272 LEU C N   1 
ATOM 7157 C CA  . LEU C 1 272 ? 93.371  107.869 131.332 1.00 29.35 ? 272 LEU C CA  1 
ATOM 7158 C C   . LEU C 1 272 ? 94.163  106.578 131.175 1.00 29.35 ? 272 LEU C C   1 
ATOM 7159 O O   . LEU C 1 272 ? 94.230  105.777 132.113 1.00 29.35 ? 272 LEU C O   1 
ATOM 7160 C CB  . LEU C 1 272 ? 91.901  107.627 131.002 1.00 29.35 ? 272 LEU C CB  1 
ATOM 7161 C CG  . LEU C 1 272 ? 90.923  108.729 131.396 1.00 29.35 ? 272 LEU C CG  1 
ATOM 7162 C CD1 . LEU C 1 272 ? 89.514  108.345 131.000 1.00 29.35 ? 272 LEU C CD1 1 
ATOM 7163 C CD2 . LEU C 1 272 ? 91.008  109.005 132.880 1.00 29.35 ? 272 LEU C CD2 1 
ATOM 7164 N N   . SER C 1 273 ? 94.761  106.359 130.004 1.00 29.05 ? 273 SER C N   1 
ATOM 7165 C CA  . SER C 1 273 ? 95.507  105.128 129.766 1.00 29.05 ? 273 SER C CA  1 
ATOM 7166 C C   . SER C 1 273 ? 96.773  105.062 130.611 1.00 29.05 ? 273 SER C C   1 
ATOM 7167 O O   . SER C 1 273 ? 97.169  103.981 131.058 1.00 29.05 ? 273 SER C O   1 
ATOM 7168 C CB  . SER C 1 273 ? 95.850  105.004 128.283 1.00 29.05 ? 273 SER C CB  1 
ATOM 7169 O OG  . SER C 1 273 ? 97.115  105.575 128.006 1.00 29.05 ? 273 SER C OG  1 
ATOM 7170 N N   . LEU C 1 274 ? 97.426  106.202 130.836 1.00 28.67 ? 274 LEU C N   1 
ATOM 7171 C CA  . LEU C 1 274 ? 98.674  106.256 131.585 1.00 28.67 ? 274 LEU C CA  1 
ATOM 7172 C C   . LEU C 1 274 ? 98.468  106.661 133.038 1.00 28.67 ? 274 LEU C C   1 
ATOM 7173 O O   . LEU C 1 274 ? 99.441  106.982 133.726 1.00 28.67 ? 274 LEU C O   1 
ATOM 7174 C CB  . LEU C 1 274 ? 99.657  107.211 130.912 1.00 28.67 ? 274 LEU C CB  1 
ATOM 7175 C CG  . LEU C 1 274 ? 100.392 106.675 129.687 1.00 28.67 ? 274 LEU C CG  1 
ATOM 7176 C CD1 . LEU C 1 274 ? 101.163 107.786 129.005 1.00 28.67 ? 274 LEU C CD1 1 
ATOM 7177 C CD2 . LEU C 1 274 ? 101.318 105.542 130.080 1.00 28.67 ? 274 LEU C CD2 1 
ATOM 7178 N N   . SER C 1 275 ? 97.225  106.655 133.513 1.00 28.94 ? 275 SER C N   1 
ATOM 7179 C CA  . SER C 1 275 ? 96.895  107.020 134.888 1.00 28.94 ? 275 SER C CA  1 
ATOM 7180 C C   . SER C 1 275 ? 97.421  108.410 135.231 1.00 28.94 ? 275 SER C C   1 
ATOM 7181 O O   . SER C 1 275 ? 98.071  108.624 136.255 1.00 28.94 ? 275 SER C O   1 
ATOM 7182 C CB  . SER C 1 275 ? 97.421  105.979 135.874 1.00 28.94 ? 275 SER C CB  1 
ATOM 7183 O OG  . SER C 1 275 ? 96.746  106.070 137.112 1.00 28.94 ? 275 SER C OG  1 
ATOM 7184 N N   . ALA C 1 276 ? 97.149  109.361 134.346 1.00 30.58 ? 276 ALA C N   1 
ATOM 7185 C CA  . ALA C 1 276 ? 97.500  110.739 134.614 1.00 30.58 ? 276 ALA C CA  1 
ATOM 7186 C C   . ALA C 1 276 ? 96.605  111.290 135.717 1.00 30.58 ? 276 ALA C C   1 
ATOM 7187 O O   . ALA C 1 276 ? 95.491  110.805 135.922 1.00 30.58 ? 276 ALA C O   1 
ATOM 7188 C CB  . ALA C 1 276 ? 97.363  111.580 133.350 1.00 30.58 ? 276 ALA C CB  1 
ATOM 7189 N N   . PRO C 1 277 ? 97.080  112.287 136.461 1.00 31.10 ? 277 PRO C N   1 
ATOM 7190 C CA  . PRO C 1 277 ? 96.219  112.915 137.465 1.00 31.10 ? 277 PRO C CA  1 
ATOM 7191 C C   . PRO C 1 277 ? 94.971  113.486 136.815 1.00 31.10 ? 277 PRO C C   1 
ATOM 7192 O O   . PRO C 1 277 ? 95.025  114.066 135.729 1.00 31.10 ? 277 PRO C O   1 
ATOM 7193 C CB  . PRO C 1 277 ? 97.107  114.014 138.055 1.00 31.10 ? 277 PRO C CB  1 
ATOM 7194 C CG  . PRO C 1 277 ? 98.488  113.545 137.805 1.00 31.10 ? 277 PRO C CG  1 
ATOM 7195 C CD  . PRO C 1 277 ? 98.443  112.841 136.488 1.00 31.10 ? 277 PRO C CD  1 
ATOM 7196 N N   . PHE C 1 278 ? 93.836  113.307 137.490 1.00 31.28 ? 278 PHE C N   1 
ATOM 7197 C CA  . PHE C 1 278 ? 92.568  113.727 136.909 1.00 31.28 ? 278 PHE C CA  1 
ATOM 7198 C C   . PHE C 1 278 ? 92.509  115.234 136.719 1.00 31.28 ? 278 PHE C C   1 
ATOM 7199 O O   . PHE C 1 278 ? 91.830  115.715 135.807 1.00 31.28 ? 278 PHE C O   1 
ATOM 7200 C CB  . PHE C 1 278 ? 91.407  113.254 137.778 1.00 31.28 ? 278 PHE C CB  1 
ATOM 7201 C CG  . PHE C 1 278 ? 91.170  111.778 137.712 1.00 31.28 ? 278 PHE C CG  1 
ATOM 7202 C CD1 . PHE C 1 278 ? 91.583  111.050 136.614 1.00 31.28 ? 278 PHE C CD1 1 
ATOM 7203 C CD2 . PHE C 1 278 ? 90.533  111.120 138.743 1.00 31.28 ? 278 PHE C CD2 1 
ATOM 7204 C CE1 . PHE C 1 278 ? 91.369  109.694 136.550 1.00 31.28 ? 278 PHE C CE1 1 
ATOM 7205 C CE2 . PHE C 1 278 ? 90.316  109.764 138.682 1.00 31.28 ? 278 PHE C CE2 1 
ATOM 7206 C CZ  . PHE C 1 278 ? 90.734  109.051 137.583 1.00 31.28 ? 278 PHE C CZ  1 
ATOM 7207 N N   . GLU C 1 279 ? 93.209  115.994 137.562 1.00 32.63 ? 279 GLU C N   1 
ATOM 7208 C CA  . GLU C 1 279 ? 93.226  117.442 137.399 1.00 32.63 ? 279 GLU C CA  1 
ATOM 7209 C C   . GLU C 1 279 ? 93.925  117.850 136.112 1.00 32.63 ? 279 GLU C C   1 
ATOM 7210 O O   . GLU C 1 279 ? 93.559  118.860 135.500 1.00 32.63 ? 279 GLU C O   1 
ATOM 7211 C CB  . GLU C 1 279 ? 93.900  118.099 138.601 1.00 32.63 ? 279 GLU C CB  1 
ATOM 7212 C CG  . GLU C 1 279 ? 93.185  117.856 139.916 1.00 32.63 ? 279 GLU C CG  1 
ATOM 7213 C CD  . GLU C 1 279 ? 93.993  118.319 141.112 1.00 32.63 ? 279 GLU C CD  1 
ATOM 7214 O OE1 . GLU C 1 279 ? 93.498  118.190 142.252 1.00 32.63 ? 279 GLU C OE1 1 
ATOM 7215 O OE2 . GLU C 1 279 ? 95.122  118.814 140.913 1.00 32.63 ? 279 GLU C OE2 1 
ATOM 7216 N N   . ASN C 1 280 ? 94.931  117.086 135.685 1.00 32.14 ? 280 ASN C N   1 
ATOM 7217 C CA  . ASN C 1 280 ? 95.618  117.404 134.439 1.00 32.14 ? 280 ASN C CA  1 
ATOM 7218 C C   . ASN C 1 280 ? 94.714  117.168 133.237 1.00 32.14 ? 280 ASN C C   1 
ATOM 7219 O O   . ASN C 1 280 ? 94.715  117.959 132.288 1.00 32.14 ? 280 ASN C O   1 
ATOM 7220 C CB  . ASN C 1 280 ? 96.896  116.578 134.320 1.00 32.14 ? 280 ASN C CB  1 
ATOM 7221 C CG  . ASN C 1 280 ? 98.081  117.243 134.985 1.00 32.14 ? 280 ASN C CG  1 
ATOM 7222 O OD1 . ASN C 1 280 ? 98.059  118.441 135.263 1.00 32.14 ? 280 ASN C OD1 1 
ATOM 7223 N ND2 . ASN C 1 280 ? 99.127  116.468 135.241 1.00 32.14 ? 280 ASN C ND2 1 
ATOM 7224 N N   . ILE C 1 281 ? 93.940  116.082 133.256 1.00 31.46 ? 281 ILE C N   1 
ATOM 7225 C CA  . ILE C 1 281 ? 92.979  115.835 132.187 1.00 31.46 ? 281 ILE C CA  1 
ATOM 7226 C C   . ILE C 1 281 ? 91.894  116.902 132.199 1.00 31.46 ? 281 ILE C C   1 
ATOM 7227 O O   . ILE C 1 281 ? 91.527  117.451 131.155 1.00 31.46 ? 281 ILE C O   1 
ATOM 7228 C CB  . ILE C 1 281 ? 92.378  114.425 132.319 1.00 31.46 ? 281 ILE C CB  1 
ATOM 7229 C CG1 . ILE C 1 281 ? 93.419  113.363 131.986 1.00 31.46 ? 281 ILE C CG1 1 
ATOM 7230 C CG2 . ILE C 1 281 ? 91.172  114.273 131.414 1.00 31.46 ? 281 ILE C CG2 1 
ATOM 7231 C CD1 . ILE C 1 281 ? 93.275  112.114 132.806 1.00 31.46 ? 281 ILE C CD1 1 
ATOM 7232 N N   . TYR C 1 282 ? 91.374  117.218 133.386 1.00 31.69 ? 282 TYR C N   1 
ATOM 7233 C CA  . TYR C 1 282 ? 90.279  118.169 133.504 1.00 31.69 ? 282 TYR C CA  1 
ATOM 7234 C C   . TYR C 1 282 ? 90.686  119.558 133.040 1.00 31.69 ? 282 TYR C C   1 
ATOM 7235 O O   . TYR C 1 282 ? 89.832  120.327 132.588 1.00 31.69 ? 282 TYR C O   1 
ATOM 7236 C CB  . TYR C 1 282 ? 89.801  118.239 134.953 1.00 31.69 ? 282 TYR C CB  1 
ATOM 7237 C CG  . TYR C 1 282 ? 89.127  116.984 135.452 1.00 31.69 ? 282 TYR C CG  1 
ATOM 7238 C CD1 . TYR C 1 282 ? 88.632  116.037 134.571 1.00 31.69 ? 282 TYR C CD1 1 
ATOM 7239 C CD2 . TYR C 1 282 ? 88.988  116.747 136.810 1.00 31.69 ? 282 TYR C CD2 1 
ATOM 7240 C CE1 . TYR C 1 282 ? 88.026  114.888 135.031 1.00 31.69 ? 282 TYR C CE1 1 
ATOM 7241 C CE2 . TYR C 1 282 ? 88.380  115.606 137.276 1.00 31.69 ? 282 TYR C CE2 1 
ATOM 7242 C CZ  . TYR C 1 282 ? 87.900  114.681 136.385 1.00 31.69 ? 282 TYR C CZ  1 
ATOM 7243 O OH  . TYR C 1 282 ? 87.292  113.541 136.850 1.00 31.69 ? 282 TYR C OH  1 
ATOM 7244 N N   . PHE C 1 283 ? 91.968  119.892 133.144 1.00 31.79 ? 283 PHE C N   1 
ATOM 7245 C CA  . PHE C 1 283 ? 92.490  121.185 132.731 1.00 31.79 ? 283 PHE C CA  1 
ATOM 7246 C C   . PHE C 1 283 ? 92.778  121.257 131.240 1.00 31.79 ? 283 PHE C C   1 
ATOM 7247 O O   . PHE C 1 283 ? 93.175  122.318 130.752 1.00 31.79 ? 283 PHE C O   1 
ATOM 7248 C CB  . PHE C 1 283 ? 93.766  121.506 133.512 1.00 31.79 ? 283 PHE C CB  1 
ATOM 7249 C CG  . PHE C 1 283 ? 93.793  122.889 134.087 1.00 31.79 ? 283 PHE C CG  1 
ATOM 7250 C CD1 . PHE C 1 283 ? 92.964  123.231 135.139 1.00 31.79 ? 283 PHE C CD1 1 
ATOM 7251 C CD2 . PHE C 1 283 ? 94.653  123.846 133.578 1.00 31.79 ? 283 PHE C CD2 1 
ATOM 7252 C CE1 . PHE C 1 283 ? 92.988  124.505 135.672 1.00 31.79 ? 283 PHE C CE1 1 
ATOM 7253 C CE2 . PHE C 1 283 ? 94.683  125.119 134.104 1.00 31.79 ? 283 PHE C CE2 1 
ATOM 7254 C CZ  . PHE C 1 283 ? 93.850  125.450 135.153 1.00 31.79 ? 283 PHE C CZ  1 
ATOM 7255 N N   . GLY C 1 284 ? 92.596  120.162 130.511 1.00 31.04 ? 284 GLY C N   1 
ATOM 7256 C CA  . GLY C 1 284 ? 92.843  120.160 129.088 1.00 31.04 ? 284 GLY C CA  1 
ATOM 7257 C C   . GLY C 1 284 ? 94.295  120.094 128.689 1.00 31.04 ? 284 GLY C C   1 
ATOM 7258 O O   . GLY C 1 284 ? 94.605  120.290 127.510 1.00 31.04 ? 284 GLY C O   1 
ATOM 7259 N N   . LEU C 1 285 ? 95.200  119.822 129.630 1.00 30.98 ? 285 LEU C N   1 
ATOM 7260 C CA  . LEU C 1 285 ? 96.617  119.737 129.306 1.00 30.98 ? 285 LEU C CA  1 
ATOM 7261 C C   . LEU C 1 285 ? 96.958  118.501 128.491 1.00 30.98 ? 285 LEU C C   1 
ATOM 7262 O O   . LEU C 1 285 ? 98.089  118.392 128.007 1.00 30.98 ? 285 LEU C O   1 
ATOM 7263 C CB  . LEU C 1 285 ? 97.450  119.755 130.586 1.00 30.98 ? 285 LEU C CB  1 
ATOM 7264 C CG  . LEU C 1 285 ? 97.366  121.030 131.420 1.00 30.98 ? 285 LEU C CG  1 
ATOM 7265 C CD1 . LEU C 1 285 ? 97.996  120.819 132.782 1.00 30.98 ? 285 LEU C CD1 1 
ATOM 7266 C CD2 . LEU C 1 285 ? 98.032  122.182 130.691 1.00 30.98 ? 285 LEU C CD2 1 
ATOM 7267 N N   . TRP C 1 286 ? 96.020  117.574 128.332 1.00 30.40 ? 286 TRP C N   1 
ATOM 7268 C CA  . TRP C 1 286 ? 96.250  116.348 127.588 1.00 30.40 ? 286 TRP C CA  1 
ATOM 7269 C C   . TRP C 1 286 ? 95.638  116.361 126.197 1.00 30.40 ? 286 TRP C C   1 
ATOM 7270 O O   . TRP C 1 286 ? 95.903  115.442 125.417 1.00 30.40 ? 286 TRP C O   1 
ATOM 7271 C CB  . TRP C 1 286 ? 95.687  115.155 128.362 1.00 30.40 ? 286 TRP C CB  1 
ATOM 7272 C CG  . TRP C 1 286 ? 96.650  114.523 129.302 1.00 30.40 ? 286 TRP C CG  1 
ATOM 7273 C CD1 . TRP C 1 286 ? 96.924  114.910 130.577 1.00 30.40 ? 286 TRP C CD1 1 
ATOM 7274 C CD2 . TRP C 1 286 ? 97.460  113.374 129.048 1.00 30.40 ? 286 TRP C CD2 1 
ATOM 7275 N NE1 . TRP C 1 286 ? 97.861  114.077 131.133 1.00 30.40 ? 286 TRP C NE1 1 
ATOM 7276 C CE2 . TRP C 1 286 ? 98.205  113.123 130.212 1.00 30.40 ? 286 TRP C CE2 1 
ATOM 7277 C CE3 . TRP C 1 286 ? 97.630  112.535 127.945 1.00 30.40 ? 286 TRP C CE3 1 
ATOM 7278 C CZ2 . TRP C 1 286 ? 99.102  112.069 130.306 1.00 30.40 ? 286 TRP C CZ2 1 
ATOM 7279 C CZ3 . TRP C 1 286 ? 98.520  111.490 128.042 1.00 30.40 ? 286 TRP C CZ3 1 
ATOM 7280 C CH2 . TRP C 1 286 ? 99.242  111.263 129.214 1.00 30.40 ? 286 TRP C CH2 1 
ATOM 7281 N N   . GLY C 1 287 ? 94.841  117.370 125.859 1.00 30.84 ? 287 GLY C N   1 
ATOM 7282 C CA  . GLY C 1 287 ? 94.062  117.295 124.644 1.00 30.84 ? 287 GLY C CA  1 
ATOM 7283 C C   . GLY C 1 287 ? 94.156  118.465 123.689 1.00 30.84 ? 287 GLY C C   1 
ATOM 7284 O O   . GLY C 1 287 ? 93.288  118.614 122.826 1.00 30.84 ? 287 GLY C O   1 
ATOM 7285 N N   . PHE C 1 288 ? 95.181  119.304 123.813 1.00 30.93 ? 288 PHE C N   1 
ATOM 7286 C CA  . PHE C 1 288 ? 95.330  120.365 122.825 1.00 30.93 ? 288 PHE C CA  1 
ATOM 7287 C C   . PHE C 1 288 ? 96.350  120.012 121.752 1.00 30.93 ? 288 PHE C C   1 
ATOM 7288 O O   . PHE C 1 288 ? 96.135  120.316 120.572 1.00 30.93 ? 288 PHE C O   1 
ATOM 7289 C CB  . PHE C 1 288 ? 95.687  121.695 123.500 1.00 30.93 ? 288 PHE C CB  1 
ATOM 7290 C CG  . PHE C 1 288 ? 96.948  121.667 124.308 1.00 30.93 ? 288 PHE C CG  1 
ATOM 7291 C CD1 . PHE C 1 288 ? 96.968  121.119 125.575 1.00 30.93 ? 288 PHE C CD1 1 
ATOM 7292 C CD2 . PHE C 1 288 ? 98.105  122.234 123.815 1.00 30.93 ? 288 PHE C CD2 1 
ATOM 7293 C CE1 . PHE C 1 288 ? 98.125  121.112 126.319 1.00 30.93 ? 288 PHE C CE1 1 
ATOM 7294 C CE2 . PHE C 1 288 ? 99.257  122.230 124.556 1.00 30.93 ? 288 PHE C CE2 1 
ATOM 7295 C CZ  . PHE C 1 288 ? 99.271  121.669 125.808 1.00 30.93 ? 288 PHE C CZ  1 
ATOM 7296 N N   . ASN C 1 289 ? 97.447  119.354 122.129 1.00 30.87 ? 289 ASN C N   1 
ATOM 7297 C CA  . ASN C 1 289 ? 98.364  118.826 121.126 1.00 30.87 ? 289 ASN C CA  1 
ATOM 7298 C C   . ASN C 1 289 ? 97.669  117.795 120.248 1.00 30.87 ? 289 ASN C C   1 
ATOM 7299 O O   . ASN C 1 289 ? 97.809  117.814 119.018 1.00 30.87 ? 289 ASN C O   1 
ATOM 7300 C CB  . ASN C 1 289 ? 99.584  118.210 121.806 1.00 30.87 ? 289 ASN C CB  1 
ATOM 7301 C CG  . ASN C 1 289 ? 100.624 119.237 122.172 1.00 30.87 ? 289 ASN C CG  1 
ATOM 7302 O OD1 . ASN C 1 289 ? 101.122 119.964 121.315 1.00 30.87 ? 289 ASN C OD1 1 
ATOM 7303 N ND2 . ASN C 1 289 ? 100.963 119.303 123.450 1.00 30.87 ? 289 ASN C ND2 1 
ATOM 7304 N N   . SER C 1 290 ? 96.906  116.894 120.865 1.00 30.76 ? 290 SER C N   1 
ATOM 7305 C CA  . SER C 1 290 ? 96.174  115.890 120.104 1.00 30.76 ? 290 SER C CA  1 
ATOM 7306 C C   . SER C 1 290 ? 95.106  116.530 119.230 1.00 30.76 ? 290 SER C C   1 
ATOM 7307 O O   . SER C 1 290 ? 94.870  116.086 118.101 1.00 30.76 ? 290 SER C O   1 
ATOM 7308 C CB  . SER C 1 290 ? 95.556  114.869 121.054 1.00 30.76 ? 290 SER C CB  1 
ATOM 7309 O OG  . SER C 1 290 ? 94.433  115.414 121.721 1.00 30.76 ? 290 SER C OG  1 
ATOM 7310 N N   . SER C 1 291 ? 94.444  117.574 119.733 1.00 30.61 ? 291 SER C N   1 
ATOM 7311 C CA  . SER C 1 291 ? 93.447  118.271 118.928 1.00 30.61 ? 291 SER C CA  1 
ATOM 7312 C C   . SER C 1 291 ? 94.079  118.916 117.703 1.00 30.61 ? 291 SER C C   1 
ATOM 7313 O O   . SER C 1 291 ? 93.543  118.818 116.593 1.00 30.61 ? 291 SER C O   1 
ATOM 7314 C CB  . SER C 1 291 ? 92.730  119.320 119.774 1.00 30.61 ? 291 SER C CB  1 
ATOM 7315 O OG  . SER C 1 291 ? 92.190  120.341 118.960 1.00 30.61 ? 291 SER C OG  1 
ATOM 7316 N N   . LEU C 1 292 ? 95.224  119.577 117.884 1.00 31.10 ? 292 LEU C N   1 
ATOM 7317 C CA  . LEU C 1 292 ? 95.910  120.181 116.748 1.00 31.10 ? 292 LEU C CA  1 
ATOM 7318 C C   . LEU C 1 292 ? 96.364  119.124 115.751 1.00 31.10 ? 292 LEU C C   1 
ATOM 7319 O O   . LEU C 1 292 ? 96.260  119.321 114.535 1.00 31.10 ? 292 LEU C O   1 
ATOM 7320 C CB  . LEU C 1 292 ? 97.098  121.008 117.231 1.00 31.10 ? 292 LEU C CB  1 
ATOM 7321 C CG  . LEU C 1 292 ? 96.786  122.397 117.783 1.00 31.10 ? 292 LEU C CG  1 
ATOM 7322 C CD1 . LEU C 1 292 ? 98.010  122.984 118.454 1.00 31.10 ? 292 LEU C CD1 1 
ATOM 7323 C CD2 . LEU C 1 292 ? 96.290  123.309 116.680 1.00 31.10 ? 292 LEU C CD2 1 
ATOM 7324 N N   . ALA C 1 293 ? 96.877  117.995 116.247 1.00 31.19 ? 293 ALA C N   1 
ATOM 7325 C CA  . ALA C 1 293 ? 97.304  116.925 115.353 1.00 31.19 ? 293 ALA C CA  1 
ATOM 7326 C C   . ALA C 1 293 ? 96.131  116.363 114.562 1.00 31.19 ? 293 ALA C C   1 
ATOM 7327 O O   . ALA C 1 293 ? 96.256  116.090 113.362 1.00 31.19 ? 293 ALA C O   1 
ATOM 7328 C CB  . ALA C 1 293 ? 97.992  115.820 116.149 1.00 31.19 ? 293 ALA C CB  1 
ATOM 7329 N N   . CYS C 1 294 ? 94.984  116.181 115.215 1.00 31.54 ? 294 CYS C N   1 
ATOM 7330 C CA  . CYS C 1 294 ? 93.811  115.667 114.519 1.00 31.54 ? 294 CYS C CA  1 
ATOM 7331 C C   . CYS C 1 294 ? 93.297  116.663 113.488 1.00 31.54 ? 294 CYS C C   1 
ATOM 7332 O O   . CYS C 1 294 ? 92.835  116.265 112.413 1.00 31.54 ? 294 CYS C O   1 
ATOM 7333 C CB  . CYS C 1 294 ? 92.715  115.316 115.523 1.00 31.54 ? 294 CYS C CB  1 
ATOM 7334 S SG  . CYS C 1 294 ? 91.717  113.889 115.064 1.00 31.54 ? 294 CYS C SG  1 
ATOM 7335 N N   . ILE C 1 295 ? 93.355  117.960 113.798 1.00 31.69 ? 295 ILE C N   1 
ATOM 7336 C CA  . ILE C 1 295 ? 92.966  118.968 112.814 1.00 31.69 ? 295 ILE C CA  1 
ATOM 7337 C C   . ILE C 1 295 ? 93.892  118.913 111.609 1.00 31.69 ? 295 ILE C C   1 
ATOM 7338 O O   . ILE C 1 295 ? 93.445  118.921 110.456 1.00 31.69 ? 295 ILE C O   1 
ATOM 7339 C CB  . ILE C 1 295 ? 92.962  120.372 113.444 1.00 31.69 ? 295 ILE C CB  1 
ATOM 7340 C CG1 . ILE C 1 295 ? 91.825  120.521 114.449 1.00 31.69 ? 295 ILE C CG1 1 
ATOM 7341 C CG2 . ILE C 1 295 ? 92.835  121.433 112.371 1.00 31.69 ? 295 ILE C CG2 1 
ATOM 7342 C CD1 . ILE C 1 295 ? 91.874  121.829 115.199 1.00 31.69 ? 295 ILE C CD1 1 
ATOM 7343 N N   . ALA C 1 296 ? 95.202  118.858 111.859 1.00 32.23 ? 296 ALA C N   1 
ATOM 7344 C CA  . ALA C 1 296 ? 96.168  118.893 110.766 1.00 32.23 ? 296 ALA C CA  1 
ATOM 7345 C C   . ALA C 1 296 ? 96.066  117.655 109.888 1.00 32.23 ? 296 ALA C C   1 
ATOM 7346 O O   . ALA C 1 296 ? 96.097  117.754 108.656 1.00 32.23 ? 296 ALA C O   1 
ATOM 7347 C CB  . ALA C 1 296 ? 97.581  119.041 111.324 1.00 32.23 ? 296 ALA C CB  1 
ATOM 7348 N N   . MET C 1 297 ? 95.943  116.479 110.498 1.00 33.20 ? 297 MET C N   1 
ATOM 7349 C CA  . MET C 1 297 ? 95.901  115.238 109.740 1.00 33.20 ? 297 MET C CA  1 
ATOM 7350 C C   . MET C 1 297 ? 94.500  114.853 109.292 1.00 33.20 ? 297 MET C C   1 
ATOM 7351 O O   . MET C 1 297 ? 94.361  113.986 108.424 1.00 33.20 ? 297 MET C O   1 
ATOM 7352 C CB  . MET C 1 297 ? 96.494  114.098 110.569 1.00 33.20 ? 297 MET C CB  1 
ATOM 7353 C CG  . MET C 1 297 ? 97.918  114.345 111.017 1.00 33.20 ? 297 MET C CG  1 
ATOM 7354 S SD  . MET C 1 297 ? 99.109  113.901 109.748 1.00 33.20 ? 297 MET C SD  1 
ATOM 7355 C CE  . MET C 1 297 ? 98.458  112.321 109.230 1.00 33.20 ? 297 MET C CE  1 
ATOM 7356 N N   . GLY C 1 298 ? 93.468  115.466 109.858 1.00 32.97 ? 298 GLY C N   1 
ATOM 7357 C CA  . GLY C 1 298 ? 92.107  115.104 109.520 1.00 32.97 ? 298 GLY C CA  1 
ATOM 7358 C C   . GLY C 1 298 ? 91.491  115.939 108.420 1.00 32.97 ? 298 GLY C C   1 
ATOM 7359 O O   . GLY C 1 298 ? 90.422  116.527 108.610 1.00 32.97 ? 298 GLY C O   1 
ATOM 7360 N N   . GLY C 1 299 ? 92.147  116.005 107.268 1.00 34.43 ? 299 GLY C N   1 
ATOM 7361 C CA  . GLY C 1 299 ? 91.616  116.680 106.100 1.00 34.43 ? 299 GLY C CA  1 
ATOM 7362 C C   . GLY C 1 299 ? 92.385  117.910 105.668 1.00 34.43 ? 299 GLY C C   1 
ATOM 7363 O O   . GLY C 1 299 ? 92.212  118.361 104.528 1.00 34.43 ? 299 GLY C O   1 
ATOM 7364 N N   . MET C 1 300 ? 93.229  118.475 106.530 1.00 34.80 ? 300 MET C N   1 
ATOM 7365 C CA  . MET C 1 300 ? 93.919  119.708 106.169 1.00 34.80 ? 300 MET C CA  1 
ATOM 7366 C C   . MET C 1 300 ? 95.145  119.431 105.311 1.00 34.80 ? 300 MET C C   1 
ATOM 7367 O O   . MET C 1 300 ? 95.210  119.844 104.149 1.00 34.80 ? 300 MET C O   1 
ATOM 7368 C CB  . MET C 1 300 ? 94.308  120.484 107.427 1.00 34.80 ? 300 MET C CB  1 
ATOM 7369 C CG  . MET C 1 300 ? 93.407  121.663 107.719 1.00 34.80 ? 300 MET C CG  1 
ATOM 7370 S SD  . MET C 1 300 ? 93.469  122.904 106.417 1.00 34.80 ? 300 MET C SD  1 
ATOM 7371 C CE  . MET C 1 300 ? 94.909  123.838 106.915 1.00 34.80 ? 300 MET C CE  1 
ATOM 7372 N N   . PHE C 1 301 ? 96.126  118.726 105.863 1.00 34.02 ? 301 PHE C N   1 
ATOM 7373 C CA  . PHE C 1 301 ? 97.364  118.448 105.153 1.00 34.02 ? 301 PHE C CA  1 
ATOM 7374 C C   . PHE C 1 301 ? 97.390  117.058 104.542 1.00 34.02 ? 301 PHE C C   1 
ATOM 7375 O O   . PHE C 1 301 ? 98.370  116.704 103.881 1.00 34.02 ? 301 PHE C O   1 
ATOM 7376 C CB  . PHE C 1 301 ? 98.555  118.650 106.089 1.00 34.02 ? 301 PHE C CB  1 
ATOM 7377 C CG  . PHE C 1 301 ? 98.715  120.068 106.538 1.00 34.02 ? 301 PHE C CG  1 
ATOM 7378 C CD1 . PHE C 1 301 ? 99.349  120.994 105.733 1.00 34.02 ? 301 PHE C CD1 1 
ATOM 7379 C CD2 . PHE C 1 301 ? 98.196  120.487 107.746 1.00 34.02 ? 301 PHE C CD2 1 
ATOM 7380 C CE1 . PHE C 1 301 ? 99.481  122.303 106.134 1.00 34.02 ? 301 PHE C CE1 1 
ATOM 7381 C CE2 . PHE C 1 301 ? 98.325  121.795 108.152 1.00 34.02 ? 301 PHE C CE2 1 
ATOM 7382 C CZ  . PHE C 1 301 ? 98.971  122.703 107.346 1.00 34.02 ? 301 PHE C CZ  1 
ATOM 7383 N N   . MET C 1 302 ? 96.339  116.270 104.741 1.00 34.14 ? 302 MET C N   1 
ATOM 7384 C CA  . MET C 1 302 ? 96.134  115.036 104.003 1.00 34.14 ? 302 MET C CA  1 
ATOM 7385 C C   . MET C 1 302 ? 94.670  114.952 103.609 1.00 34.14 ? 302 MET C C   1 
ATOM 7386 O O   . MET C 1 302 ? 93.793  115.321 104.391 1.00 34.14 ? 302 MET C O   1 
ATOM 7387 C CB  . MET C 1 302 ? 96.536  113.804 104.816 1.00 34.14 ? 302 MET C CB  1 
ATOM 7388 C CG  . MET C 1 302 ? 97.991  113.788 105.221 1.00 34.14 ? 302 MET C CG  1 
ATOM 7389 S SD  . MET C 1 302 ? 98.815  112.282 104.700 1.00 34.14 ? 302 MET C SD  1 
ATOM 7390 C CE  . MET C 1 302 ? 98.091  111.120 105.835 1.00 34.14 ? 302 MET C CE  1 
ATOM 7391 N N   . ALA C 1 303 ? 94.414  114.475 102.395 1.00 34.51 ? 303 ALA C N   1 
ATOM 7392 C CA  . ALA C 1 303 ? 93.051  114.414 101.888 1.00 34.51 ? 303 ALA C CA  1 
ATOM 7393 C C   . ALA C 1 303 ? 92.193  113.510 102.760 1.00 34.51 ? 303 ALA C C   1 
ATOM 7394 O O   . ALA C 1 303 ? 92.626  112.437 103.186 1.00 34.51 ? 303 ALA C O   1 
ATOM 7395 C CB  . ALA C 1 303 ? 93.050  113.908 100.451 1.00 34.51 ? 303 ALA C CB  1 
ATOM 7396 N N   . LEU C 1 304 ? 90.961  113.941 103.013 1.00 34.71 ? 304 LEU C N   1 
ATOM 7397 C CA  . LEU C 1 304 ? 90.093  113.262 103.969 1.00 34.71 ? 304 LEU C CA  1 
ATOM 7398 C C   . LEU C 1 304 ? 89.470  112.030 103.328 1.00 34.71 ? 304 LEU C C   1 
ATOM 7399 O O   . LEU C 1 304 ? 88.509  112.134 102.560 1.00 34.71 ? 304 LEU C O   1 
ATOM 7400 C CB  . LEU C 1 304 ? 89.014  114.207 104.484 1.00 34.71 ? 304 LEU C CB  1 
ATOM 7401 C CG  . LEU C 1 304 ? 88.191  113.642 105.642 1.00 34.71 ? 304 LEU C CG  1 
ATOM 7402 C CD1 . LEU C 1 304 ? 89.061  113.446 106.866 1.00 34.71 ? 304 LEU C CD1 1 
ATOM 7403 C CD2 . LEU C 1 304 ? 87.016  114.544 105.960 1.00 34.71 ? 304 LEU C CD2 1 
ATOM 7404 N N   . THR C 1 305 ? 90.019  110.864 103.646 1.00 34.67 ? 305 THR C N   1 
ATOM 7405 C CA  . THR C 1 305 ? 89.380  109.581 103.414 1.00 34.67 ? 305 THR C CA  1 
ATOM 7406 C C   . THR C 1 305 ? 89.249  108.890 104.762 1.00 34.67 ? 305 THR C C   1 
ATOM 7407 O O   . THR C 1 305 ? 89.835  109.323 105.757 1.00 34.67 ? 305 THR C O   1 
ATOM 7408 C CB  . THR C 1 305 ? 90.178  108.714 102.433 1.00 34.67 ? 305 THR C CB  1 
ATOM 7409 O OG1 . THR C 1 305 ? 91.494  108.492 102.950 1.00 34.67 ? 305 THR C OG1 1 
ATOM 7410 C CG2 . THR C 1 305 ? 90.284  109.404 101.083 1.00 34.67 ? 305 THR C CG2 1 
ATOM 7411 N N   . TRP C 1 306 ? 88.465  107.811 104.809 1.00 33.68 ? 306 TRP C N   1 
ATOM 7412 C CA  . TRP C 1 306 ? 88.310  107.109 106.078 1.00 33.68 ? 306 TRP C CA  1 
ATOM 7413 C C   . TRP C 1 306 ? 89.633  106.519 106.545 1.00 33.68 ? 306 TRP C C   1 
ATOM 7414 O O   . TRP C 1 306 ? 89.890  106.451 107.754 1.00 33.68 ? 306 TRP C O   1 
ATOM 7415 C CB  . TRP C 1 306 ? 87.226  106.035 105.971 1.00 33.68 ? 306 TRP C CB  1 
ATOM 7416 C CG  . TRP C 1 306 ? 87.531  104.895 105.062 1.00 33.68 ? 306 TRP C CG  1 
ATOM 7417 C CD1 . TRP C 1 306 ? 87.131  104.754 103.769 1.00 33.68 ? 306 TRP C CD1 1 
ATOM 7418 C CD2 . TRP C 1 306 ? 88.264  103.710 105.387 1.00 33.68 ? 306 TRP C CD2 1 
ATOM 7419 N NE1 . TRP C 1 306 ? 87.585  103.564 103.261 1.00 33.68 ? 306 TRP C NE1 1 
ATOM 7420 C CE2 . TRP C 1 306 ? 88.284  102.904 104.236 1.00 33.68 ? 306 TRP C CE2 1 
ATOM 7421 C CE3 . TRP C 1 306 ? 88.915  103.258 106.537 1.00 33.68 ? 306 TRP C CE3 1 
ATOM 7422 C CZ2 . TRP C 1 306 ? 88.928  101.673 104.200 1.00 33.68 ? 306 TRP C CZ2 1 
ATOM 7423 C CZ3 . TRP C 1 306 ? 89.553  102.037 106.499 1.00 33.68 ? 306 TRP C CZ3 1 
ATOM 7424 C CH2 . TRP C 1 306 ? 89.556  101.258 105.340 1.00 33.68 ? 306 TRP C CH2 1 
ATOM 7425 N N   . GLN C 1 307 ? 90.496  106.118 105.609 1.00 33.69 ? 307 GLN C N   1 
ATOM 7426 C CA  . GLN C 1 307 ? 91.852  105.725 105.974 1.00 33.69 ? 307 GLN C CA  1 
ATOM 7427 C C   . GLN C 1 307 ? 92.593  106.888 106.618 1.00 33.69 ? 307 GLN C C   1 
ATOM 7428 O O   . GLN C 1 307 ? 93.234  106.734 107.666 1.00 33.69 ? 307 GLN C O   1 
ATOM 7429 C CB  . GLN C 1 307 ? 92.605  105.232 104.739 1.00 33.69 ? 307 GLN C CB  1 
ATOM 7430 C CG  . GLN C 1 307 ? 92.092  103.927 104.170 1.00 33.69 ? 307 GLN C CG  1 
ATOM 7431 C CD  . GLN C 1 307 ? 91.249  104.128 102.932 1.00 33.69 ? 307 GLN C CD  1 
ATOM 7432 O OE1 . GLN C 1 307 ? 90.624  105.172 102.758 1.00 33.69 ? 307 GLN C OE1 1 
ATOM 7433 N NE2 . GLN C 1 307 ? 91.226  103.128 102.062 1.00 33.69 ? 307 GLN C NE2 1 
ATOM 7434 N N   . THR C 1 308 ? 92.500  108.069 106.008 1.00 33.17 ? 308 THR C N   1 
ATOM 7435 C CA  . THR C 1 308 ? 93.140  109.251 106.569 1.00 33.17 ? 308 THR C CA  1 
ATOM 7436 C C   . THR C 1 308 ? 92.506  109.650 107.894 1.00 33.17 ? 308 THR C C   1 
ATOM 7437 O O   . THR C 1 308 ? 93.207  110.111 108.796 1.00 33.17 ? 308 THR C O   1 
ATOM 7438 C CB  . THR C 1 308 ? 93.077  110.401 105.564 1.00 33.17 ? 308 THR C CB  1 
ATOM 7439 O OG1 . THR C 1 308 ? 94.048  110.186 104.534 1.00 33.17 ? 308 THR C OG1 1 
ATOM 7440 C CG2 . THR C 1 308 ? 93.358  111.736 106.234 1.00 33.17 ? 308 THR C CG2 1 
ATOM 7441 N N   . HIS C 1 309 ? 91.195  109.457 108.043 1.00 32.21 ? 309 HIS C N   1 
ATOM 7442 C CA  . HIS C 1 309 ? 90.543  109.753 109.315 1.00 32.21 ? 309 HIS C CA  1 
ATOM 7443 C C   . HIS C 1 309 ? 91.067  108.850 110.426 1.00 32.21 ? 309 HIS C C   1 
ATOM 7444 O O   . HIS C 1 309 ? 91.387  109.317 111.529 1.00 32.21 ? 309 HIS C O   1 
ATOM 7445 C CB  . HIS C 1 309 ? 89.030  109.604 109.160 1.00 32.21 ? 309 HIS C CB  1 
ATOM 7446 C CG  . HIS C 1 309 ? 88.259  109.913 110.403 1.00 32.21 ? 309 HIS C CG  1 
ATOM 7447 N ND1 . HIS C 1 309 ? 88.154  111.187 110.916 1.00 32.21 ? 309 HIS C ND1 1 
ATOM 7448 C CD2 . HIS C 1 309 ? 87.545  109.115 111.229 1.00 32.21 ? 309 HIS C CD2 1 
ATOM 7449 C CE1 . HIS C 1 309 ? 87.413  111.160 112.008 1.00 32.21 ? 309 HIS C CE1 1 
ATOM 7450 N NE2 . HIS C 1 309 ? 87.031  109.914 112.221 1.00 32.21 ? 309 HIS C NE2 1 
ATOM 7451 N N   . LEU C 1 310 ? 91.170  107.548 110.153 1.00 31.65 ? 310 LEU C N   1 
ATOM 7452 C CA  . LEU C 1 310 ? 91.694  106.630 111.158 1.00 31.65 ? 310 LEU C CA  1 
ATOM 7453 C C   . LEU C 1 310 ? 93.149  106.941 111.480 1.00 31.65 ? 310 LEU C C   1 
ATOM 7454 O O   . LEU C 1 310 ? 93.563  106.887 112.646 1.00 31.65 ? 310 LEU C O   1 
ATOM 7455 C CB  . LEU C 1 310 ? 91.546  105.186 110.688 1.00 31.65 ? 310 LEU C CB  1 
ATOM 7456 C CG  . LEU C 1 310 ? 90.121  104.689 110.462 1.00 31.65 ? 310 LEU C CG  1 
ATOM 7457 C CD1 . LEU C 1 310 ? 90.136  103.275 109.921 1.00 31.65 ? 310 LEU C CD1 1 
ATOM 7458 C CD2 . LEU C 1 310 ? 89.323  104.765 111.747 1.00 31.65 ? 310 LEU C CD2 1 
ATOM 7459 N N   . LEU C 1 311 ? 93.942  107.276 110.463 1.00 32.07 ? 311 LEU C N   1 
ATOM 7460 C CA  . LEU C 1 311 ? 95.336  107.601 110.729 1.00 32.07 ? 311 LEU C CA  1 
ATOM 7461 C C   . LEU C 1 311 ? 95.461  108.926 111.469 1.00 32.07 ? 311 LEU C C   1 
ATOM 7462 O O   . LEU C 1 311 ? 96.407  109.118 112.234 1.00 32.07 ? 311 LEU C O   1 
ATOM 7463 C CB  . LEU C 1 311 ? 96.133  107.615 109.427 1.00 32.07 ? 311 LEU C CB  1 
ATOM 7464 C CG  . LEU C 1 311 ? 97.601  108.019 109.545 1.00 32.07 ? 311 LEU C CG  1 
ATOM 7465 C CD1 . LEU C 1 311 ? 98.457  106.790 109.791 1.00 32.07 ? 311 LEU C CD1 1 
ATOM 7466 C CD2 . LEU C 1 311 ? 98.053  108.717 108.298 1.00 32.07 ? 311 LEU C CD2 1 
ATOM 7467 N N   . ALA C 1 312 ? 94.502  109.834 111.287 1.00 31.58 ? 312 ALA C N   1 
ATOM 7468 C CA  . ALA C 1 312 ? 94.484  111.068 112.065 1.00 31.58 ? 312 ALA C CA  1 
ATOM 7469 C C   . ALA C 1 312 ? 94.156  110.792 113.525 1.00 31.58 ? 312 ALA C C   1 
ATOM 7470 O O   . ALA C 1 312 ? 94.724  111.421 114.423 1.00 31.58 ? 312 ALA C O   1 
ATOM 7471 C CB  . ALA C 1 312 ? 93.481  112.052 111.468 1.00 31.58 ? 312 ALA C CB  1 
ATOM 7472 N N   . LEU C 1 313 ? 93.237  109.860 113.783 1.00 30.90 ? 313 LEU C N   1 
ATOM 7473 C CA  . LEU C 1 313 ? 92.984  109.456 115.165 1.00 30.90 ? 313 LEU C CA  1 
ATOM 7474 C C   . LEU C 1 313 ? 94.227  108.832 115.788 1.00 30.90 ? 313 LEU C C   1 
ATOM 7475 O O   . LEU C 1 313 ? 94.575  109.122 116.944 1.00 30.90 ? 313 LEU C O   1 
ATOM 7476 C CB  . LEU C 1 313 ? 91.812  108.480 115.233 1.00 30.90 ? 313 LEU C CB  1 
ATOM 7477 C CG  . LEU C 1 313 ? 90.500  108.883 114.568 1.00 30.90 ? 313 LEU C CG  1 
ATOM 7478 C CD1 . LEU C 1 313 ? 89.380  107.964 115.016 1.00 30.90 ? 313 LEU C CD1 1 
ATOM 7479 C CD2 . LEU C 1 313 ? 90.166  110.325 114.865 1.00 30.90 ? 313 LEU C CD2 1 
ATOM 7480 N N   . GLY C 1 314 ? 94.909  107.970 115.035 1.00 30.71 ? 314 GLY C N   1 
ATOM 7481 C CA  . GLY C 1 314 ? 96.156  107.405 115.521 1.00 30.71 ? 314 GLY C CA  1 
ATOM 7482 C C   . GLY C 1 314 ? 97.208  108.464 115.784 1.00 30.71 ? 314 GLY C C   1 
ATOM 7483 O O   . GLY C 1 314 ? 97.950  108.387 116.766 1.00 30.71 ? 314 GLY C O   1 
ATOM 7484 N N   . CYS C 1 315 ? 97.286  109.466 114.909 1.00 31.50 ? 315 CYS C N   1 
ATOM 7485 C CA  . CYS C 1 315 ? 98.219  110.567 115.108 1.00 31.50 ? 315 CYS C CA  1 
ATOM 7486 C C   . CYS C 1 315 ? 97.872  111.363 116.355 1.00 31.50 ? 315 CYS C C   1 
ATOM 7487 O O   . CYS C 1 315 ? 98.765  111.813 117.074 1.00 31.50 ? 315 CYS C O   1 
ATOM 7488 C CB  . CYS C 1 315 ? 98.230  111.479 113.884 1.00 31.50 ? 315 CYS C CB  1 
ATOM 7489 S SG  . CYS C 1 315 ? 99.576  112.677 113.868 1.00 31.50 ? 315 CYS C SG  1 
ATOM 7490 N N   . ALA C 1 316 ? 96.581  111.559 116.621 1.00 30.69 ? 316 ALA C N   1 
ATOM 7491 C CA  . ALA C 1 316 ? 96.176  112.260 117.835 1.00 30.69 ? 316 ALA C CA  1 
ATOM 7492 C C   . ALA C 1 316 ? 96.591  111.490 119.083 1.00 30.69 ? 316 ALA C C   1 
ATOM 7493 O O   . ALA C 1 316 ? 97.092  112.079 120.050 1.00 30.69 ? 316 ALA C O   1 
ATOM 7494 C CB  . ALA C 1 316 ? 94.668  112.495 117.826 1.00 30.69 ? 316 ALA C CB  1 
ATOM 7495 N N   . LEU C 1 317 ? 96.387  110.171 119.083 1.00 30.13 ? 317 LEU C N   1 
ATOM 7496 C CA  . LEU C 1 317 ? 96.804  109.362 120.227 1.00 30.13 ? 317 LEU C CA  1 
ATOM 7497 C C   . LEU C 1 317 ? 98.319  109.408 120.411 1.00 30.13 ? 317 LEU C C   1 
ATOM 7498 O O   . LEU C 1 317 ? 98.826  109.603 121.529 1.00 30.13 ? 317 LEU C O   1 
ATOM 7499 C CB  . LEU C 1 317 ? 96.325  107.924 120.047 1.00 30.13 ? 317 LEU C CB  1 
ATOM 7500 C CG  . LEU C 1 317 ? 95.599  107.279 121.226 1.00 30.13 ? 317 LEU C CG  1 
ATOM 7501 C CD1 . LEU C 1 317 ? 94.641  108.262 121.866 1.00 30.13 ? 317 LEU C CD1 1 
ATOM 7502 C CD2 . LEU C 1 317 ? 94.865  106.032 120.775 1.00 30.13 ? 317 LEU C CD2 1 
ATOM 7503 N N   . PHE C 1 318 ? 99.059  109.235 119.313 1.00 29.98 ? 318 PHE C N   1 
ATOM 7504 C CA  . PHE C 1 318 ? 100.513 109.323 119.357 1.00 29.98 ? 318 PHE C CA  1 
ATOM 7505 C C   . PHE C 1 318 ? 100.961 110.691 119.849 1.00 29.98 ? 318 PHE C C   1 
ATOM 7506 O O   . PHE C 1 318 ? 101.948 110.803 120.582 1.00 29.98 ? 318 PHE C O   1 
ATOM 7507 C CB  . PHE C 1 318 ? 101.080 109.031 117.967 1.00 29.98 ? 318 PHE C CB  1 
ATOM 7508 C CG  . PHE C 1 318 ? 102.575 109.103 117.883 1.00 29.98 ? 318 PHE C CG  1 
ATOM 7509 C CD1 . PHE C 1 318 ? 103.210 110.291 117.571 1.00 29.98 ? 318 PHE C CD1 1 
ATOM 7510 C CD2 . PHE C 1 318 ? 103.345 107.975 118.081 1.00 29.98 ? 318 PHE C CD2 1 
ATOM 7511 C CE1 . PHE C 1 318 ? 104.582 110.355 117.484 1.00 29.98 ? 318 PHE C CE1 1 
ATOM 7512 C CE2 . PHE C 1 318 ? 104.716 108.035 117.992 1.00 29.98 ? 318 PHE C CE2 1 
ATOM 7513 C CZ  . PHE C 1 318 ? 105.335 109.226 117.694 1.00 29.98 ? 318 PHE C CZ  1 
ATOM 7514 N N   . THR C 1 319 ? 100.240 111.742 119.460 1.00 30.35 ? 319 THR C N   1 
ATOM 7515 C CA  . THR C 1 319 ? 100.600 113.093 119.862 1.00 30.35 ? 319 THR C CA  1 
ATOM 7516 C C   . THR C 1 319 ? 100.357 113.309 121.345 1.00 30.35 ? 319 THR C C   1 
ATOM 7517 O O   . THR C 1 319 ? 101.147 113.980 122.009 1.00 30.35 ? 319 THR C O   1 
ATOM 7518 C CB  . THR C 1 319 ? 99.816  114.108 119.037 1.00 30.35 ? 319 THR C CB  1 
ATOM 7519 O OG1 . THR C 1 319 ? 99.977  113.814 117.646 1.00 30.35 ? 319 THR C OG1 1 
ATOM 7520 C CG2 . THR C 1 319 ? 100.311 115.510 119.312 1.00 30.35 ? 319 THR C CG2 1 
ATOM 7521 N N   . ALA C 1 320 ? 99.277  112.749 121.887 1.00 29.53 ? 320 ALA C N   1 
ATOM 7522 C CA  . ALA C 1 320 ? 99.056  112.844 123.327 1.00 29.53 ? 320 ALA C CA  1 
ATOM 7523 C C   . ALA C 1 320 ? 100.155 112.124 124.102 1.00 29.53 ? 320 ALA C C   1 
ATOM 7524 O O   . ALA C 1 320 ? 100.659 112.635 125.117 1.00 29.53 ? 320 ALA C O   1 
ATOM 7525 C CB  . ALA C 1 320 ? 97.685  112.278 123.686 1.00 29.53 ? 320 ALA C CB  1 
ATOM 7526 N N   . TYR C 1 321 ? 100.542 110.934 123.637 1.00 29.11 ? 321 TYR C N   1 
ATOM 7527 C CA  . TYR C 1 321 ? 101.594 110.194 124.327 1.00 29.11 ? 321 TYR C CA  1 
ATOM 7528 C C   . TYR C 1 321 ? 102.930 110.925 124.243 1.00 29.11 ? 321 TYR C C   1 
ATOM 7529 O O   . TYR C 1 321 ? 103.644 111.060 125.247 1.00 29.11 ? 321 TYR C O   1 
ATOM 7530 C CB  . TYR C 1 321 ? 101.699 108.787 123.749 1.00 29.11 ? 321 TYR C CB  1 
ATOM 7531 C CG  . TYR C 1 321 ? 100.566 107.891 124.181 1.00 29.11 ? 321 TYR C CG  1 
ATOM 7532 C CD1 . TYR C 1 321 ? 100.134 107.877 125.496 1.00 29.11 ? 321 TYR C CD1 1 
ATOM 7533 C CD2 . TYR C 1 321 ? 99.914  107.077 123.270 1.00 29.11 ? 321 TYR C CD2 1 
ATOM 7534 C CE1 . TYR C 1 321 ? 99.095  107.069 125.893 1.00 29.11 ? 321 TYR C CE1 1 
ATOM 7535 C CE2 . TYR C 1 321 ? 98.873  106.266 123.660 1.00 29.11 ? 321 TYR C CE2 1 
ATOM 7536 C CZ  . TYR C 1 321 ? 98.468  106.266 124.972 1.00 29.11 ? 321 TYR C CZ  1 
ATOM 7537 O OH  . TYR C 1 321 ? 97.430  105.458 125.367 1.00 29.11 ? 321 TYR C OH  1 
ATOM 7538 N N   . LEU C 1 322 ? 103.278 111.425 123.057 1.00 29.17 ? 322 LEU C N   1 
ATOM 7539 C CA  . LEU C 1 322 ? 104.477 112.239 122.921 1.00 29.17 ? 322 LEU C CA  1 
ATOM 7540 C C   . LEU C 1 322 ? 104.373 113.516 123.738 1.00 29.17 ? 322 LEU C C   1 
ATOM 7541 O O   . LEU C 1 322 ? 105.390 114.045 124.194 1.00 29.17 ? 322 LEU C O   1 
ATOM 7542 C CB  . LEU C 1 322 ? 104.719 112.562 121.448 1.00 29.17 ? 322 LEU C CB  1 
ATOM 7543 C CG  . LEU C 1 322 ? 105.985 113.340 121.100 1.00 29.17 ? 322 LEU C CG  1 
ATOM 7544 C CD1 . LEU C 1 322 ? 107.217 112.608 121.596 1.00 29.17 ? 322 LEU C CD1 1 
ATOM 7545 C CD2 . LEU C 1 322 ? 106.065 113.575 119.606 1.00 29.17 ? 322 LEU C CD2 1 
ATOM 7546 N N   . GLY C 1 323 ? 103.157 114.020 123.941 1.00 29.23 ? 323 GLY C N   1 
ATOM 7547 C CA  . GLY C 1 323 ? 102.987 115.221 124.735 1.00 29.23 ? 323 GLY C CA  1 
ATOM 7548 C C   . GLY C 1 323 ? 103.334 115.004 126.189 1.00 29.23 ? 323 GLY C C   1 
ATOM 7549 O O   . GLY C 1 323 ? 104.049 115.806 126.792 1.00 29.23 ? 323 GLY C O   1 
ATOM 7550 N N   . VAL C 1 324 ? 102.849 113.907 126.768 1.00 29.03 ? 324 VAL C N   1 
ATOM 7551 C CA  . VAL C 1 324 ? 103.232 113.624 128.149 1.00 29.03 ? 324 VAL C CA  1 
ATOM 7552 C C   . VAL C 1 324 ? 104.719 113.298 128.227 1.00 29.03 ? 324 VAL C C   1 
ATOM 7553 O O   . VAL C 1 324 ? 105.405 113.690 129.183 1.00 29.03 ? 324 VAL C O   1 
ATOM 7554 C CB  . VAL C 1 324 ? 102.356 112.516 128.761 1.00 29.03 ? 324 VAL C CB  1 
ATOM 7555 C CG1 . VAL C 1 324 ? 102.611 111.178 128.116 1.00 29.03 ? 324 VAL C CG1 1 
ATOM 7556 C CG2 . VAL C 1 324 ? 102.595 112.430 130.257 1.00 29.03 ? 324 VAL C CG2 1 
ATOM 7557 N N   . GLY C 1 325 ? 105.254 112.622 127.206 1.00 29.14 ? 325 GLY C N   1 
ATOM 7558 C CA  . GLY C 1 325 ? 106.678 112.331 127.202 1.00 29.14 ? 325 GLY C CA  1 
ATOM 7559 C C   . GLY C 1 325 ? 107.531 113.584 127.217 1.00 29.14 ? 325 GLY C C   1 
ATOM 7560 O O   . GLY C 1 325 ? 108.442 113.722 128.036 1.00 29.14 ? 325 GLY C O   1 
ATOM 7561 N N   . MET C 1 326 ? 107.225 114.534 126.333 1.00 29.77 ? 326 MET C N   1 
ATOM 7562 C CA  . MET C 1 326 ? 108.011 115.760 126.284 1.00 29.77 ? 326 MET C CA  1 
ATOM 7563 C C   . MET C 1 326 ? 107.719 116.674 127.461 1.00 29.77 ? 326 MET C C   1 
ATOM 7564 O O   . MET C 1 326 ? 108.602 117.424 127.880 1.00 29.77 ? 326 MET C O   1 
ATOM 7565 C CB  . MET C 1 326 ? 107.787 116.502 124.970 1.00 29.77 ? 326 MET C CB  1 
ATOM 7566 C CG  . MET C 1 326 ? 108.193 115.713 123.755 1.00 29.77 ? 326 MET C CG  1 
ATOM 7567 S SD  . MET C 1 326 ? 108.913 116.786 122.507 1.00 29.77 ? 326 MET C SD  1 
ATOM 7568 C CE  . MET C 1 326 ? 107.799 116.502 121.149 1.00 29.77 ? 326 MET C CE  1 
ATOM 7569 N N   . ALA C 1 327 ? 106.509 116.634 128.016 1.00 29.36 ? 327 ALA C N   1 
ATOM 7570 C CA  . ALA C 1 327 ? 106.254 117.388 129.236 1.00 29.36 ? 327 ALA C CA  1 
ATOM 7571 C C   . ALA C 1 327 ? 107.161 116.907 130.357 1.00 29.36 ? 327 ALA C C   1 
ATOM 7572 O O   . ALA C 1 327 ? 107.808 117.711 131.038 1.00 29.36 ? 327 ALA C O   1 
ATOM 7573 C CB  . ALA C 1 327 ? 104.785 117.264 129.634 1.00 29.36 ? 327 ALA C CB  1 
ATOM 7574 N N   . ASN C 1 328 ? 107.253 115.588 130.536 1.00 29.15 ? 328 ASN C N   1 
ATOM 7575 C CA  . ASN C 1 328 ? 108.136 115.052 131.566 1.00 29.15 ? 328 ASN C CA  1 
ATOM 7576 C C   . ASN C 1 328 ? 109.597 115.334 131.244 1.00 29.15 ? 328 ASN C C   1 
ATOM 7577 O O   . ASN C 1 328 ? 110.398 115.604 132.146 1.00 29.15 ? 328 ASN C O   1 
ATOM 7578 C CB  . ASN C 1 328 ? 107.901 113.555 131.731 1.00 29.15 ? 328 ASN C CB  1 
ATOM 7579 C CG  . ASN C 1 328 ? 106.541 113.243 132.306 1.00 29.15 ? 328 ASN C CG  1 
ATOM 7580 O OD1 . ASN C 1 328 ? 105.963 114.050 133.028 1.00 29.15 ? 328 ASN C OD1 1 
ATOM 7581 N ND2 . ASN C 1 328 ? 106.023 112.066 131.993 1.00 29.15 ? 328 ASN C ND2 1 
ATOM 7582 N N   . PHE C 1 329 ? 109.965 115.269 129.964 1.00 30.32 ? 329 PHE C N   1 
ATOM 7583 C CA  . PHE C 1 329 ? 111.342 115.547 129.567 1.00 30.32 ? 329 PHE C CA  1 
ATOM 7584 C C   . PHE C 1 329 ? 111.739 116.983 129.887 1.00 30.32 ? 329 PHE C C   1 
ATOM 7585 O O   . PHE C 1 329 ? 112.765 117.225 130.531 1.00 30.32 ? 329 PHE C O   1 
ATOM 7586 C CB  . PHE C 1 329 ? 111.520 115.268 128.077 1.00 30.32 ? 329 PHE C CB  1 
ATOM 7587 C CG  . PHE C 1 329 ? 112.924 115.449 127.591 1.00 30.32 ? 329 PHE C CG  1 
ATOM 7588 C CD1 . PHE C 1 329 ? 113.867 114.454 127.764 1.00 30.32 ? 329 PHE C CD1 1 
ATOM 7589 C CD2 . PHE C 1 329 ? 113.304 116.621 126.965 1.00 30.32 ? 329 PHE C CD2 1 
ATOM 7590 C CE1 . PHE C 1 329 ? 115.160 114.626 127.314 1.00 30.32 ? 329 PHE C CE1 1 
ATOM 7591 C CE2 . PHE C 1 329 ? 114.593 116.799 126.518 1.00 30.32 ? 329 PHE C CE2 1 
ATOM 7592 C CZ  . PHE C 1 329 ? 115.523 115.800 126.693 1.00 30.32 ? 329 PHE C CZ  1 
ATOM 7593 N N   . MET C 1 330 ? 110.938 117.951 129.445 1.00 30.10 ? 330 MET C N   1 
ATOM 7594 C CA  . MET C 1 330 ? 111.280 119.354 129.611 1.00 30.10 ? 330 MET C CA  1 
ATOM 7595 C C   . MET C 1 330 ? 110.961 119.888 130.998 1.00 30.10 ? 330 MET C C   1 
ATOM 7596 O O   . MET C 1 330 ? 111.386 121.001 131.322 1.00 30.10 ? 330 MET C O   1 
ATOM 7597 C CB  . MET C 1 330 ? 110.576 120.198 128.547 1.00 30.10 ? 330 MET C CB  1 
ATOM 7598 C CG  . MET C 1 330 ? 110.630 119.592 127.158 1.00 30.10 ? 330 MET C CG  1 
ATOM 7599 S SD  . MET C 1 330 ? 111.057 120.761 125.859 1.00 30.10 ? 330 MET C SD  1 
ATOM 7600 C CE  . MET C 1 330 ? 110.130 122.199 126.374 1.00 30.10 ? 330 MET C CE  1 
ATOM 7601 N N   . ALA C 1 331 ? 110.233 119.139 131.827 1.00 29.99 ? 331 ALA C N   1 
ATOM 7602 C CA  . ALA C 1 331 ? 110.167 119.499 133.235 1.00 29.99 ? 331 ALA C CA  1 
ATOM 7603 C C   . ALA C 1 331 ? 111.512 119.319 133.920 1.00 29.99 ? 331 ALA C C   1 
ATOM 7604 O O   . ALA C 1 331 ? 111.768 119.967 134.939 1.00 29.99 ? 331 ALA C O   1 
ATOM 7605 C CB  . ALA C 1 331 ? 109.098 118.673 133.946 1.00 29.99 ? 331 ALA C CB  1 
ATOM 7606 N N   . GLU C 1 332 ? 112.374 118.456 133.379 1.00 30.94 ? 332 GLU C N   1 
ATOM 7607 C CA  . GLU C 1 332 ? 113.714 118.295 133.929 1.00 30.94 ? 332 GLU C CA  1 
ATOM 7608 C C   . GLU C 1 332 ? 114.583 119.512 133.647 1.00 30.94 ? 332 GLU C C   1 
ATOM 7609 O O   . GLU C 1 332 ? 115.490 119.819 134.428 1.00 30.94 ? 332 GLU C O   1 
ATOM 7610 C CB  . GLU C 1 332 ? 114.363 117.037 133.360 1.00 30.94 ? 332 GLU C CB  1 
ATOM 7611 C CG  . GLU C 1 332 ? 113.518 115.789 133.510 1.00 30.94 ? 332 GLU C CG  1 
ATOM 7612 C CD  . GLU C 1 332 ? 113.559 115.228 134.913 1.00 30.94 ? 332 GLU C CD  1 
ATOM 7613 O OE1 . GLU C 1 332 ? 112.584 114.561 135.316 1.00 30.94 ? 332 GLU C OE1 1 
ATOM 7614 O OE2 . GLU C 1 332 ? 114.567 115.452 135.613 1.00 30.94 ? 332 GLU C OE2 1 
ATOM 7615 N N   . VAL C 1 333 ? 114.328 120.209 132.541 1.00 30.77 ? 333 VAL C N   1 
ATOM 7616 C CA  . VAL C 1 333 ? 115.043 121.432 132.208 1.00 30.77 ? 333 VAL C CA  1 
ATOM 7617 C C   . VAL C 1 333 ? 114.251 122.675 132.596 1.00 30.77 ? 333 VAL C C   1 
ATOM 7618 O O   . VAL C 1 333 ? 114.670 123.794 132.288 1.00 30.77 ? 333 VAL C O   1 
ATOM 7619 C CB  . VAL C 1 333 ? 115.415 121.463 130.718 1.00 30.77 ? 333 VAL C CB  1 
ATOM 7620 C CG1 . VAL C 1 333 ? 116.059 120.155 130.315 1.00 30.77 ? 333 VAL C CG1 1 
ATOM 7621 C CG2 . VAL C 1 333 ? 114.184 121.728 129.873 1.00 30.77 ? 333 VAL C CG2 1 
ATOM 7622 N N   . GLY C 1 334 ? 113.120 122.505 133.274 1.00 30.44 ? 334 GLY C N   1 
ATOM 7623 C CA  . GLY C 1 334 ? 112.329 123.637 133.709 1.00 30.44 ? 334 GLY C CA  1 
ATOM 7624 C C   . GLY C 1 334 ? 111.569 124.341 132.613 1.00 30.44 ? 334 GLY C C   1 
ATOM 7625 O O   . GLY C 1 334 ? 111.387 125.560 132.682 1.00 30.44 ? 334 GLY C O   1 
ATOM 7626 N N   . LEU C 1 335 ? 111.114 123.612 131.601 1.00 30.21 ? 335 LEU C N   1 
ATOM 7627 C CA  . LEU C 1 335 ? 110.408 124.206 130.480 1.00 30.21 ? 335 LEU C CA  1 
ATOM 7628 C C   . LEU C 1 335 ? 109.101 123.473 130.230 1.00 30.21 ? 335 LEU C C   1 
ATOM 7629 O O   . LEU C 1 335 ? 108.992 122.274 130.499 1.00 30.21 ? 335 LEU C O   1 
ATOM 7630 C CB  . LEU C 1 335 ? 111.255 124.161 129.202 1.00 30.21 ? 335 LEU C CB  1 
ATOM 7631 C CG  . LEU C 1 335 ? 112.494 125.045 129.121 1.00 30.21 ? 335 LEU C CG  1 
ATOM 7632 C CD1 . LEU C 1 335 ? 113.233 124.780 127.826 1.00 30.21 ? 335 LEU C CD1 1 
ATOM 7633 C CD2 . LEU C 1 335 ? 112.111 126.501 129.229 1.00 30.21 ? 335 LEU C CD2 1 
ATOM 7634 N N   . PRO C 1 336 ? 108.088 124.173 129.724 1.00 30.38 ? 336 PRO C N   1 
ATOM 7635 C CA  . PRO C 1 336 ? 106.876 123.493 129.259 1.00 30.38 ? 336 PRO C CA  1 
ATOM 7636 C C   . PRO C 1 336 ? 106.974 123.085 127.798 1.00 30.38 ? 336 PRO C C   1 
ATOM 7637 O O   . PRO C 1 336 ? 107.389 123.856 126.931 1.00 30.38 ? 336 PRO C O   1 
ATOM 7638 C CB  . PRO C 1 336 ? 105.796 124.562 129.461 1.00 30.38 ? 336 PRO C CB  1 
ATOM 7639 C CG  . PRO C 1 336 ? 106.518 125.833 129.260 1.00 30.38 ? 336 PRO C CG  1 
ATOM 7640 C CD  . PRO C 1 336 ? 107.903 125.631 129.803 1.00 30.38 ? 336 PRO C CD  1 
ATOM 7641 N N   . ALA C 1 337 ? 106.585 121.839 127.526 1.00 31.48 ? 337 ALA C N   1 
ATOM 7642 C CA  . ALA C 1 337 ? 106.512 121.330 126.157 1.00 31.48 ? 337 ALA C CA  1 
ATOM 7643 C C   . ALA C 1 337 ? 105.149 121.700 125.575 1.00 31.48 ? 337 ALA C C   1 
ATOM 7644 O O   . ALA C 1 337 ? 104.233 120.883 125.459 1.00 31.48 ? 337 ALA C O   1 
ATOM 7645 C CB  . ALA C 1 337 ? 106.751 119.829 126.126 1.00 31.48 ? 337 ALA C CB  1 
ATOM 7646 N N   . CYS C 1 338 ? 105.029 122.975 125.209 1.00 32.43 ? 338 CYS C N   1 
ATOM 7647 C CA  . CYS C 1 338 ? 103.745 123.554 124.837 1.00 32.43 ? 338 CYS C CA  1 
ATOM 7648 C C   . CYS C 1 338 ? 103.139 122.887 123.612 1.00 32.43 ? 338 CYS C C   1 
ATOM 7649 O O   . CYS C 1 338 ? 102.097 122.234 123.709 1.00 32.43 ? 338 CYS C O   1 
ATOM 7650 C CB  . CYS C 1 338 ? 103.901 125.054 124.585 1.00 32.43 ? 338 CYS C CB  1 
ATOM 7651 S SG  . CYS C 1 338 ? 104.613 125.961 125.965 1.00 32.43 ? 338 CYS C SG  1 
ATOM 7652 N N   . THR C 1 339 ? 103.787 123.024 122.459 1.00 31.18 ? 339 THR C N   1 
ATOM 7653 C CA  . THR C 1 339 ? 103.212 122.512 121.224 1.00 31.18 ? 339 THR C CA  1 
ATOM 7654 C C   . THR C 1 339 ? 104.253 121.724 120.430 1.00 31.18 ? 339 THR C C   1 
ATOM 7655 O O   . THR C 1 339 ? 103.947 121.226 119.339 1.00 31.18 ? 339 THR C O   1 
ATOM 7656 C CB  . THR C 1 339 ? 102.602 123.701 120.437 1.00 31.18 ? 339 THR C CB  1 
ATOM 7657 O OG1 . THR C 1 339 ? 101.454 124.178 121.146 1.00 31.18 ? 339 THR C OG1 1 
ATOM 7658 C CG2 . THR C 1 339 ? 102.115 123.319 119.058 1.00 31.18 ? 339 THR C CG2 1 
ATOM 7659 N N   . TRP C 1 340 ? 105.448 121.524 120.983 1.00 30.75 ? 340 TRP C N   1 
ATOM 7660 C CA  . TRP C 1 340 ? 106.418 120.617 120.375 1.00 30.75 ? 340 TRP C CA  1 
ATOM 7661 C C   . TRP C 1 340 ? 105.840 119.245 120.050 1.00 30.75 ? 340 TRP C C   1 
ATOM 7662 O O   . TRP C 1 340 ? 106.150 118.721 118.965 1.00 30.75 ? 340 TRP C O   1 
ATOM 7663 C CB  . TRP C 1 340 ? 107.632 120.452 121.302 1.00 30.75 ? 340 TRP C CB  1 
ATOM 7664 C CG  . TRP C 1 340 ? 108.574 121.603 121.355 1.00 30.75 ? 340 TRP C CG  1 
ATOM 7665 C CD1 . TRP C 1 340 ? 108.722 122.485 122.379 1.00 30.75 ? 340 TRP C CD1 1 
ATOM 7666 C CD2 . TRP C 1 340 ? 109.532 121.975 120.362 1.00 30.75 ? 340 TRP C CD2 1 
ATOM 7667 N NE1 . TRP C 1 340 ? 109.699 123.396 122.080 1.00 30.75 ? 340 TRP C NE1 1 
ATOM 7668 C CE2 . TRP C 1 340 ? 110.215 123.103 120.847 1.00 30.75 ? 340 TRP C CE2 1 
ATOM 7669 C CE3 . TRP C 1 340 ? 109.872 121.469 119.107 1.00 30.75 ? 340 TRP C CE3 1 
ATOM 7670 C CZ2 . TRP C 1 340 ? 111.213 123.735 120.120 1.00 30.75 ? 340 TRP C CZ2 1 
ATOM 7671 C CZ3 . TRP C 1 340 ? 110.864 122.096 118.391 1.00 30.75 ? 340 TRP C CZ3 1 
ATOM 7672 C CH2 . TRP C 1 340 ? 111.524 123.217 118.897 1.00 30.75 ? 340 TRP C CH2 1 
ATOM 7673 N N   . PRO C 1 341 ? 105.044 118.602 120.919 1.00 30.47 ? 341 PRO C N   1 
ATOM 7674 C CA  . PRO C 1 341 ? 104.480 117.292 120.549 1.00 30.47 ? 341 PRO C CA  1 
ATOM 7675 C C   . PRO C 1 341 ? 103.701 117.308 119.252 1.00 30.47 ? 341 PRO C C   1 
ATOM 7676 O O   . PRO C 1 341 ? 103.902 116.434 118.401 1.00 30.47 ? 341 PRO C O   1 
ATOM 7677 C CB  . PRO C 1 341 ? 103.576 116.950 121.736 1.00 30.47 ? 341 PRO C CB  1 
ATOM 7678 C CG  . PRO C 1 341 ? 103.980 117.822 122.830 1.00 30.47 ? 341 PRO C CG  1 
ATOM 7679 C CD  . PRO C 1 341 ? 104.816 118.924 122.338 1.00 30.47 ? 341 PRO C CD  1 
ATOM 7680 N N   . PHE C 1 342 ? 102.812 118.284 119.075 1.00 31.06 ? 342 PHE C N   1 
ATOM 7681 C CA  . PHE C 1 342 ? 101.999 118.319 117.867 1.00 31.06 ? 342 PHE C CA  1 
ATOM 7682 C C   . PHE C 1 342 ? 102.866 118.518 116.636 1.00 31.06 ? 342 PHE C C   1 
ATOM 7683 O O   . PHE C 1 342 ? 102.698 117.819 115.631 1.00 31.06 ? 342 PHE C O   1 
ATOM 7684 C CB  . PHE C 1 342 ? 100.946 119.418 117.980 1.00 31.06 ? 342 PHE C CB  1 
ATOM 7685 C CG  . PHE C 1 342 ? 100.640 120.099 116.684 1.00 31.06 ? 342 PHE C CG  1 
ATOM 7686 C CD1 . PHE C 1 342 ? 99.913  119.454 115.704 1.00 31.06 ? 342 PHE C CD1 1 
ATOM 7687 C CD2 . PHE C 1 342 ? 101.068 121.389 116.451 1.00 31.06 ? 342 PHE C CD2 1 
ATOM 7688 C CE1 . PHE C 1 342 ? 99.631  120.080 114.516 1.00 31.06 ? 342 PHE C CE1 1 
ATOM 7689 C CE2 . PHE C 1 342 ? 100.785 122.018 115.269 1.00 31.06 ? 342 PHE C CE2 1 
ATOM 7690 C CZ  . PHE C 1 342 ? 100.069 121.362 114.301 1.00 31.06 ? 342 PHE C CZ  1 
ATOM 7691 N N   . CYS C 1 343 ? 103.817 119.450 116.706 1.00 31.30 ? 343 CYS C N   1 
ATOM 7692 C CA  . CYS C 1 343 ? 104.689 119.705 115.567 1.00 31.30 ? 343 CYS C CA  1 
ATOM 7693 C C   . CYS C 1 343 ? 105.462 118.454 115.182 1.00 31.30 ? 343 CYS C C   1 
ATOM 7694 O O   . CYS C 1 343 ? 105.438 118.029 114.020 1.00 31.30 ? 343 CYS C O   1 
ATOM 7695 C CB  . CYS C 1 343 ? 105.649 120.848 115.890 1.00 31.30 ? 343 CYS C CB  1 
ATOM 7696 S SG  . CYS C 1 343 ? 104.843 122.373 116.381 1.00 31.30 ? 343 CYS C SG  1 
ATOM 7697 N N   . LEU C 1 344 ? 106.138 117.836 116.152 1.00 31.01 ? 344 LEU C N   1 
ATOM 7698 C CA  . LEU C 1 344 ? 106.976 116.687 115.830 1.00 31.01 ? 344 LEU C CA  1 
ATOM 7699 C C   . LEU C 1 344 ? 106.146 115.501 115.357 1.00 31.01 ? 344 LEU C C   1 
ATOM 7700 O O   . LEU C 1 344 ? 106.511 114.837 114.381 1.00 31.01 ? 344 LEU C O   1 
ATOM 7701 C CB  . LEU C 1 344 ? 107.839 116.310 117.031 1.00 31.01 ? 344 LEU C CB  1 
ATOM 7702 C CG  . LEU C 1 344 ? 108.900 117.347 117.406 1.00 31.01 ? 344 LEU C CG  1 
ATOM 7703 C CD1 . LEU C 1 344 ? 109.951 116.743 118.318 1.00 31.01 ? 344 LEU C CD1 1 
ATOM 7704 C CD2 . LEU C 1 344 ? 109.545 117.940 116.167 1.00 31.01 ? 344 LEU C CD2 1 
ATOM 7705 N N   . ALA C 1 345 ? 105.018 115.225 116.017 1.00 31.38 ? 345 ALA C N   1 
ATOM 7706 C CA  . ALA C 1 345 ? 104.195 114.087 115.624 1.00 31.38 ? 345 ALA C CA  1 
ATOM 7707 C C   . ALA C 1 345 ? 103.591 114.281 114.239 1.00 31.38 ? 345 ALA C C   1 
ATOM 7708 O O   . ALA C 1 345 ? 103.578 113.347 113.428 1.00 31.38 ? 345 ALA C O   1 
ATOM 7709 C CB  . ALA C 1 345 ? 103.098 113.854 116.660 1.00 31.38 ? 345 ALA C CB  1 
ATOM 7710 N N   . THR C 1 346 ? 103.088 115.482 113.943 1.00 31.56 ? 346 THR C N   1 
ATOM 7711 C CA  . THR C 1 346 ? 102.496 115.715 112.632 1.00 31.56 ? 346 THR C CA  1 
ATOM 7712 C C   . THR C 1 346 ? 103.552 115.695 111.537 1.00 31.56 ? 346 THR C C   1 
ATOM 7713 O O   . THR C 1 346 ? 103.300 115.187 110.439 1.00 31.56 ? 346 THR C O   1 
ATOM 7714 C CB  . THR C 1 346 ? 101.734 117.036 112.622 1.00 31.56 ? 346 THR C CB  1 
ATOM 7715 O OG1 . THR C 1 346 ? 100.679 116.982 113.589 1.00 31.56 ? 346 THR C OG1 1 
ATOM 7716 C CG2 . THR C 1 346 ? 101.134 117.280 111.254 1.00 31.56 ? 346 THR C CG2 1 
ATOM 7717 N N   . LEU C 1 347 ? 104.744 116.233 111.810 1.00 31.98 ? 347 LEU C N   1 
ATOM 7718 C CA  . LEU C 1 347 ? 105.817 116.144 110.828 1.00 31.98 ? 347 LEU C CA  1 
ATOM 7719 C C   . LEU C 1 347 ? 106.214 114.694 110.586 1.00 31.98 ? 347 LEU C C   1 
ATOM 7720 O O   . LEU C 1 347 ? 106.464 114.294 109.444 1.00 31.98 ? 347 LEU C O   1 
ATOM 7721 C CB  . LEU C 1 347 ? 107.019 116.966 111.286 1.00 31.98 ? 347 LEU C CB  1 
ATOM 7722 C CG  . LEU C 1 347 ? 106.902 118.476 111.086 1.00 31.98 ? 347 LEU C CG  1 
ATOM 7723 C CD1 . LEU C 1 347 ? 108.099 119.185 111.686 1.00 31.98 ? 347 LEU C CD1 1 
ATOM 7724 C CD2 . LEU C 1 347 ? 106.756 118.815 109.617 1.00 31.98 ? 347 LEU C CD2 1 
ATOM 7725 N N   . LEU C 1 348 ? 106.265 113.890 111.650 1.00 31.31 ? 348 LEU C N   1 
ATOM 7726 C CA  . LEU C 1 348 ? 106.572 112.472 111.501 1.00 31.31 ? 348 LEU C CA  1 
ATOM 7727 C C   . LEU C 1 348 ? 105.527 111.768 110.649 1.00 31.31 ? 348 LEU C C   1 
ATOM 7728 O O   . LEU C 1 348 ? 105.866 110.959 109.778 1.00 31.31 ? 348 LEU C O   1 
ATOM 7729 C CB  . LEU C 1 348 ? 106.660 111.818 112.877 1.00 31.31 ? 348 LEU C CB  1 
ATOM 7730 C CG  . LEU C 1 348 ? 106.938 110.319 112.943 1.00 31.31 ? 348 LEU C CG  1 
ATOM 7731 C CD1 . LEU C 1 348 ? 108.377 110.026 112.568 1.00 31.31 ? 348 LEU C CD1 1 
ATOM 7732 C CD2 . LEU C 1 348 ? 106.617 109.782 114.322 1.00 31.31 ? 348 LEU C CD2 1 
ATOM 7733 N N   . PHE C 1 349 ? 104.248 112.061 110.885 1.00 31.59 ? 349 PHE C N   1 
ATOM 7734 C CA  . PHE C 1 349 ? 103.189 111.392 110.141 1.00 31.59 ? 349 PHE C CA  1 
ATOM 7735 C C   . PHE C 1 349 ? 103.056 111.914 108.717 1.00 31.59 ? 349 PHE C C   1 
ATOM 7736 O O   . PHE C 1 349 ? 102.489 111.219 107.868 1.00 31.59 ? 349 PHE C O   1 
ATOM 7737 C CB  . PHE C 1 349 ? 101.861 111.533 110.880 1.00 31.59 ? 349 PHE C CB  1 
ATOM 7738 C CG  . PHE C 1 349 ? 101.603 110.436 111.866 1.00 31.59 ? 349 PHE C CG  1 
ATOM 7739 C CD1 . PHE C 1 349 ? 102.285 110.394 113.067 1.00 31.59 ? 349 PHE C CD1 1 
ATOM 7740 C CD2 . PHE C 1 349 ? 100.686 109.442 111.590 1.00 31.59 ? 349 PHE C CD2 1 
ATOM 7741 C CE1 . PHE C 1 349 ? 102.054 109.388 113.973 1.00 31.59 ? 349 PHE C CE1 1 
ATOM 7742 C CE2 . PHE C 1 349 ? 100.451 108.433 112.494 1.00 31.59 ? 349 PHE C CE2 1 
ATOM 7743 C CZ  . PHE C 1 349 ? 101.136 108.406 113.687 1.00 31.59 ? 349 PHE C CZ  1 
ATOM 7744 N N   . LEU C 1 350 ? 103.556 113.117 108.435 1.00 32.18 ? 350 LEU C N   1 
ATOM 7745 C CA  . LEU C 1 350 ? 103.533 113.624 107.069 1.00 32.18 ? 350 LEU C CA  1 
ATOM 7746 C C   . LEU C 1 350 ? 104.731 113.145 106.263 1.00 32.18 ? 350 LEU C C   1 
ATOM 7747 O O   . LEU C 1 350 ? 104.605 112.912 105.056 1.00 32.18 ? 350 LEU C O   1 
ATOM 7748 C CB  . LEU C 1 350 ? 103.484 115.150 107.075 1.00 32.18 ? 350 LEU C CB  1 
ATOM 7749 C CG  . LEU C 1 350 ? 102.128 115.775 107.398 1.00 32.18 ? 350 LEU C CG  1 
ATOM 7750 C CD1 . LEU C 1 350 ? 102.254 117.278 107.485 1.00 32.18 ? 350 LEU C CD1 1 
ATOM 7751 C CD2 . LEU C 1 350 ? 101.101 115.386 106.359 1.00 32.18 ? 350 LEU C CD2 1 
ATOM 7752 N N   . ILE C 1 351 ? 105.894 112.998 106.901 1.00 32.25 ? 351 ILE C N   1 
ATOM 7753 C CA  . ILE C 1 351 ? 107.055 112.458 106.201 1.00 32.25 ? 351 ILE C CA  1 
ATOM 7754 C C   . ILE C 1 351 ? 106.841 110.989 105.861 1.00 32.25 ? 351 ILE C C   1 
ATOM 7755 O O   . ILE C 1 351 ? 107.290 110.518 104.809 1.00 32.25 ? 351 ILE C O   1 
ATOM 7756 C CB  . ILE C 1 351 ? 108.330 112.669 107.036 1.00 32.25 ? 351 ILE C CB  1 
ATOM 7757 C CG1 . ILE C 1 351 ? 108.639 114.157 107.166 1.00 32.25 ? 351 ILE C CG1 1 
ATOM 7758 C CG2 . ILE C 1 351 ? 109.514 111.975 106.396 1.00 32.25 ? 351 ILE C CG2 1 
ATOM 7759 C CD1 . ILE C 1 351 ? 109.539 114.491 108.328 1.00 32.25 ? 351 ILE C CD1 1 
ATOM 7760 N N   . MET C 1 352 ? 106.156 110.249 106.729 1.00 32.59 ? 352 MET C N   1 
ATOM 7761 C CA  . MET C 1 352 ? 105.948 108.823 106.514 1.00 32.59 ? 352 MET C CA  1 
ATOM 7762 C C   . MET C 1 352 ? 105.229 108.574 105.196 1.00 32.59 ? 352 MET C C   1 
ATOM 7763 O O   . MET C 1 352 ? 104.241 109.240 104.875 1.00 32.59 ? 352 MET C O   1 
ATOM 7764 C CB  . MET C 1 352 ? 105.152 108.232 107.678 1.00 32.59 ? 352 MET C CB  1 
ATOM 7765 C CG  . MET C 1 352 ? 104.340 107.000 107.326 1.00 32.59 ? 352 MET C CG  1 
ATOM 7766 S SD  . MET C 1 352 ? 102.828 106.867 108.292 1.00 32.59 ? 352 MET C SD  1 
ATOM 7767 C CE  . MET C 1 352 ? 101.649 107.626 107.181 1.00 32.59 ? 352 MET C CE  1 
ATOM 7768 N N   . THR C 1 353 ? 105.734 107.612 104.430 1.00 32.96 ? 353 THR C N   1 
ATOM 7769 C CA  . THR C 1 353 ? 105.219 107.300 103.106 1.00 32.96 ? 353 THR C CA  1 
ATOM 7770 C C   . THR C 1 353 ? 104.579 105.921 103.101 1.00 32.96 ? 353 THR C C   1 
ATOM 7771 O O   . THR C 1 353 ? 105.100 104.980 103.707 1.00 32.96 ? 353 THR C O   1 
ATOM 7772 C CB  . THR C 1 353 ? 106.330 107.350 102.056 1.00 32.96 ? 353 THR C CB  1 
ATOM 7773 O OG1 . THR C 1 353 ? 107.290 106.324 102.329 1.00 32.96 ? 353 THR C OG1 1 
ATOM 7774 C CG2 . THR C 1 353 ? 107.021 108.700 102.077 1.00 32.96 ? 353 THR C CG2 1 
ATOM 7775 N N   . THR C 1 354 ? 103.445 105.810 102.416 1.00 33.47 ? 354 THR C N   1 
ATOM 7776 C CA  . THR C 1 354 ? 102.740 104.550 102.254 1.00 33.47 ? 354 THR C CA  1 
ATOM 7777 C C   . THR C 1 354 ? 102.486 104.301 100.776 1.00 33.47 ? 354 THR C C   1 
ATOM 7778 O O   . THR C 1 354 ? 102.382 105.239 99.981  1.00 33.47 ? 354 THR C O   1 
ATOM 7779 C CB  . THR C 1 354 ? 101.401 104.538 103.003 1.00 33.47 ? 354 THR C CB  1 
ATOM 7780 O OG1 . THR C 1 354 ? 100.373 105.060 102.153 1.00 33.47 ? 354 THR C OG1 1 
ATOM 7781 C CG2 . THR C 1 354 ? 101.477 105.378 104.265 1.00 33.47 ? 354 THR C CG2 1 
ATOM 7782 N N   . LYS C 1 355 ? 102.387 103.024 100.412 1.00 33.33 ? 355 LYS C N   1 
ATOM 7783 C CA  . LYS C 1 355 ? 102.017 102.630 99.063  1.00 33.33 ? 355 LYS C CA  1 
ATOM 7784 C C   . LYS C 1 355 ? 100.509 102.574 98.869  1.00 33.33 ? 355 LYS C C   1 
ATOM 7785 O O   . LYS C 1 355 ? 100.036 101.934 97.925  1.00 33.33 ? 355 LYS C O   1 
ATOM 7786 C CB  . LYS C 1 355 ? 102.638 101.277 98.715  1.00 33.33 ? 355 LYS C CB  1 
ATOM 7787 C CG  . LYS C 1 355 ? 104.092 101.354 98.303  1.00 33.33 ? 355 LYS C CG  1 
ATOM 7788 C CD  . LYS C 1 355 ? 104.694 99.973  98.163  1.00 33.33 ? 355 LYS C CD  1 
ATOM 7789 C CE  . LYS C 1 355 ? 105.977 100.020 97.357  1.00 33.33 ? 355 LYS C CE  1 
ATOM 7790 N NZ  . LYS C 1 355 ? 106.686 101.317 97.531  1.00 33.33 ? 355 LYS C NZ  1 
ATOM 7791 N N   . ASN C 1 356 ? 99.750  103.227 99.742  1.00 34.23 ? 356 ASN C N   1 
ATOM 7792 C CA  . ASN C 1 356 ? 98.297  103.249 99.669  1.00 34.23 ? 356 ASN C CA  1 
ATOM 7793 C C   . ASN C 1 356 ? 97.862  104.520 98.956  1.00 34.23 ? 356 ASN C C   1 
ATOM 7794 O O   . ASN C 1 356 ? 98.176  105.627 99.406  1.00 34.23 ? 356 ASN C O   1 
ATOM 7795 C CB  . ASN C 1 356 ? 97.684  103.177 101.066 1.00 34.23 ? 356 ASN C CB  1 
ATOM 7796 C CG  . ASN C 1 356 ? 96.260  102.676 101.051 1.00 34.23 ? 356 ASN C CG  1 
ATOM 7797 O OD1 . ASN C 1 356 ? 95.548  102.820 100.059 1.00 34.23 ? 356 ASN C OD1 1 
ATOM 7798 N ND2 . ASN C 1 356 ? 95.834  102.079 102.156 1.00 34.23 ? 356 ASN C ND2 1 
ATOM 7799 N N   . SER C 1 357 ? 97.143  104.361 97.845  1.00 34.57 ? 357 SER C N   1 
ATOM 7800 C CA  . SER C 1 357 ? 96.702  105.515 97.075  1.00 34.57 ? 357 SER C CA  1 
ATOM 7801 C C   . SER C 1 357 ? 95.647  106.330 97.806  1.00 34.57 ? 357 SER C C   1 
ATOM 7802 O O   . SER C 1 357 ? 95.470  107.511 97.494  1.00 34.57 ? 357 SER C O   1 
ATOM 7803 C CB  . SER C 1 357 ? 96.167  105.064 95.718  1.00 34.57 ? 357 SER C CB  1 
ATOM 7804 O OG  . SER C 1 357 ? 95.134  104.108 95.871  1.00 34.57 ? 357 SER C OG  1 
ATOM 7805 N N   . ASN C 1 358 ? 94.948  105.733 98.768  1.00 34.37 ? 358 ASN C N   1 
ATOM 7806 C CA  . ASN C 1 358 ? 93.920  106.438 99.518  1.00 34.37 ? 358 ASN C CA  1 
ATOM 7807 C C   . ASN C 1 358 ? 94.486  107.278 100.652 1.00 34.37 ? 358 ASN C C   1 
ATOM 7808 O O   . ASN C 1 358 ? 93.739  108.048 101.264 1.00 34.37 ? 358 ASN C O   1 
ATOM 7809 C CB  . ASN C 1 358 ? 92.902  105.442 100.069 1.00 34.37 ? 358 ASN C CB  1 
ATOM 7810 C CG  . ASN C 1 358 ? 92.302  104.573 98.988  1.00 34.37 ? 358 ASN C CG  1 
ATOM 7811 O OD1 . ASN C 1 358 ? 91.487  105.030 98.191  1.00 34.37 ? 358 ASN C OD1 1 
ATOM 7812 N ND2 . ASN C 1 358 ? 92.706  103.312 98.953  1.00 34.37 ? 358 ASN C ND2 1 
ATOM 7813 N N   . ILE C 1 359 ? 95.776  107.151 100.948 1.00 34.30 ? 359 ILE C N   1 
ATOM 7814 C CA  . ILE C 1 359 ? 96.436  108.016 101.916 1.00 34.30 ? 359 ILE C CA  1 
ATOM 7815 C C   . ILE C 1 359 ? 97.228  109.052 101.135 1.00 34.30 ? 359 ILE C C   1 
ATOM 7816 O O   . ILE C 1 359 ? 98.365  108.803 100.719 1.00 34.30 ? 359 ILE C O   1 
ATOM 7817 C CB  . ILE C 1 359 ? 97.331  107.210 102.873 1.00 34.30 ? 359 ILE C CB  1 
ATOM 7818 C CG1 . ILE C 1 359 ? 96.481  106.248 103.702 1.00 34.30 ? 359 ILE C CG1 1 
ATOM 7819 C CG2 . ILE C 1 359 ? 98.102  108.135 103.790 1.00 34.30 ? 359 ILE C CG2 1 
ATOM 7820 C CD1 . ILE C 1 359 ? 97.277  105.405 104.664 1.00 34.30 ? 359 ILE C CD1 1 
ATOM 7821 N N   . TYR C 1 360 ? 96.625  110.216 100.919 1.00 35.02 ? 360 TYR C N   1 
ATOM 7822 C CA  . TYR C 1 360 ? 97.151  111.241 100.028 1.00 35.02 ? 360 TYR C CA  1 
ATOM 7823 C C   . TYR C 1 360 ? 97.630  112.431 100.844 1.00 35.02 ? 360 TYR C C   1 
ATOM 7824 O O   . TYR C 1 360 ? 96.874  112.974 101.655 1.00 35.02 ? 360 TYR C O   1 
ATOM 7825 C CB  . TYR C 1 360 ? 96.085  111.678 99.026  1.00 35.02 ? 360 TYR C CB  1 
ATOM 7826 C CG  . TYR C 1 360 ? 96.611  112.513 97.885  1.00 35.02 ? 360 TYR C CG  1 
ATOM 7827 C CD1 . TYR C 1 360 ? 97.538  112.003 96.992  1.00 35.02 ? 360 TYR C CD1 1 
ATOM 7828 C CD2 . TYR C 1 360 ? 96.180  113.818 97.707  1.00 35.02 ? 360 TYR C CD2 1 
ATOM 7829 C CE1 . TYR C 1 360 ? 98.018  112.771 95.953  1.00 35.02 ? 360 TYR C CE1 1 
ATOM 7830 C CE2 . TYR C 1 360 ? 96.653  114.590 96.673  1.00 35.02 ? 360 TYR C CE2 1 
ATOM 7831 C CZ  . TYR C 1 360 ? 97.570  114.064 95.799  1.00 35.02 ? 360 TYR C CZ  1 
ATOM 7832 O OH  . TYR C 1 360 ? 98.043  114.835 94.765  1.00 35.02 ? 360 TYR C OH  1 
ATOM 7833 N N   . LYS C 1 361 ? 98.878  112.833 100.627 1.00 35.12 ? 361 LYS C N   1 
ATOM 7834 C CA  . LYS C 1 361 ? 99.401  114.050 101.229 1.00 35.12 ? 361 LYS C CA  1 
ATOM 7835 C C   . LYS C 1 361 ? 99.103  115.224 100.308 1.00 35.12 ? 361 LYS C C   1 
ATOM 7836 O O   . LYS C 1 361 ? 99.517  115.229 99.144  1.00 35.12 ? 361 LYS C O   1 
ATOM 7837 C CB  . LYS C 1 361 ? 100.900 113.927 101.481 1.00 35.12 ? 361 LYS C CB  1 
ATOM 7838 C CG  . LYS C 1 361 ? 101.465 115.029 102.352 1.00 35.12 ? 361 LYS C CG  1 
ATOM 7839 C CD  . LYS C 1 361 ? 102.908 114.761 102.717 1.00 35.12 ? 361 LYS C CD  1 
ATOM 7840 C CE  . LYS C 1 361 ? 103.799 115.910 102.290 1.00 35.12 ? 361 LYS C CE  1 
ATOM 7841 N NZ  . LYS C 1 361 ? 103.109 117.217 102.429 1.00 35.12 ? 361 LYS C NZ  1 
ATOM 7842 N N   . MET C 1 362 ? 98.385  116.212 100.825 1.00 35.80 ? 362 MET C N   1 
ATOM 7843 C CA  . MET C 1 362 ? 97.995  117.351 100.012 1.00 35.80 ? 362 MET C CA  1 
ATOM 7844 C C   . MET C 1 362 ? 99.221  118.179 99.636  1.00 35.80 ? 362 MET C C   1 
ATOM 7845 O O   . MET C 1 362 ? 100.098 118.407 100.474 1.00 35.80 ? 362 MET C O   1 
ATOM 7846 C CB  . MET C 1 362 ? 96.995  118.223 100.766 1.00 35.80 ? 362 MET C CB  1 
ATOM 7847 C CG  . MET C 1 362 ? 95.578  117.701 100.767 1.00 35.80 ? 362 MET C CG  1 
ATOM 7848 S SD  . MET C 1 362 ? 94.904  117.539 99.111  1.00 35.80 ? 362 MET C SD  1 
ATOM 7849 C CE  . MET C 1 362 ? 94.667  119.262 98.699  1.00 35.80 ? 362 MET C CE  1 
ATOM 7850 N N   . PRO C 1 363 ? 99.319  118.629 98.386  1.00 35.81 ? 363 PRO C N   1 
ATOM 7851 C CA  . PRO C 1 363 ? 100.345 119.616 98.044  1.00 35.81 ? 363 PRO C CA  1 
ATOM 7852 C C   . PRO C 1 363 ? 100.139 120.891 98.845  1.00 35.81 ? 363 PRO C C   1 
ATOM 7853 O O   . PRO C 1 363 ? 99.008  121.324 99.074  1.00 35.81 ? 363 PRO C O   1 
ATOM 7854 C CB  . PRO C 1 363 ? 100.129 119.847 96.546  1.00 35.81 ? 363 PRO C CB  1 
ATOM 7855 C CG  . PRO C 1 363 ? 99.424  118.628 96.078  1.00 35.81 ? 363 PRO C CG  1 
ATOM 7856 C CD  . PRO C 1 363 ? 98.541  118.220 97.208  1.00 35.81 ? 363 PRO C CD  1 
ATOM 7857 N N   . LEU C 1 364 ? 101.246 121.496 99.272  1.00 35.94 ? 364 LEU C N   1 
ATOM 7858 C CA  . LEU C 1 364 ? 101.158 122.646 100.162 1.00 35.94 ? 364 LEU C CA  1 
ATOM 7859 C C   . LEU C 1 364 ? 100.576 123.881 99.491  1.00 35.94 ? 364 LEU C C   1 
ATOM 7860 O O   . LEU C 1 364 ? 100.189 124.818 100.196 1.00 35.94 ? 364 LEU C O   1 
ATOM 7861 C CB  . LEU C 1 364 ? 102.535 122.968 100.737 1.00 35.94 ? 364 LEU C CB  1 
ATOM 7862 C CG  . LEU C 1 364 ? 102.680 122.683 102.230 1.00 35.94 ? 364 LEU C CG  1 
ATOM 7863 C CD1 . LEU C 1 364 ? 102.575 121.199 102.496 1.00 35.94 ? 364 LEU C CD1 1 
ATOM 7864 C CD2 . LEU C 1 364 ? 103.997 123.224 102.746 1.00 35.94 ? 364 LEU C CD2 1 
ATOM 7865 N N   . SER C 1 365 ? 100.500 123.910 98.166  1.00 36.38 ? 365 SER C N   1 
ATOM 7866 C CA  . SER C 1 365 ? 99.894  125.024 97.454  1.00 36.38 ? 365 SER C CA  1 
ATOM 7867 C C   . SER C 1 365 ? 98.403  124.834 97.223  1.00 36.38 ? 365 SER C C   1 
ATOM 7868 O O   . SER C 1 365 ? 97.749  125.747 96.711  1.00 36.38 ? 365 SER C O   1 
ATOM 7869 C CB  . SER C 1 365 ? 100.599 125.236 96.112  1.00 36.38 ? 365 SER C CB  1 
ATOM 7870 O OG  . SER C 1 365 ? 100.959 123.998 95.528  1.00 36.38 ? 365 SER C OG  1 
ATOM 7871 N N   . LYS C 1 366 ? 97.852  123.677 97.586  1.00 36.41 ? 366 LYS C N   1 
ATOM 7872 C CA  . LYS C 1 366 ? 96.437  123.392 97.399  1.00 36.41 ? 366 LYS C CA  1 
ATOM 7873 C C   . LYS C 1 366 ? 95.712  123.150 98.715  1.00 36.41 ? 366 LYS C C   1 
ATOM 7874 O O   . LYS C 1 366 ? 94.576  122.663 98.704  1.00 36.41 ? 366 LYS C O   1 
ATOM 7875 C CB  . LYS C 1 366 ? 96.258  122.184 96.476  1.00 36.41 ? 366 LYS C CB  1 
ATOM 7876 C CG  . LYS C 1 366 ? 96.963  122.313 95.140  1.00 36.41 ? 366 LYS C CG  1 
ATOM 7877 C CD  . LYS C 1 366 ? 96.135  123.113 94.155  1.00 36.41 ? 366 LYS C CD  1 
ATOM 7878 C CE  . LYS C 1 366 ? 96.968  123.542 92.960  1.00 36.41 ? 366 LYS C CE  1 
ATOM 7879 N NZ  . LYS C 1 366 ? 96.244  124.520 92.103  1.00 36.41 ? 366 LYS C NZ  1 
ATOM 7880 N N   . VAL C 1 367 ? 96.331  123.474 99.845  1.00 36.32 ? 367 VAL C N   1 
ATOM 7881 C CA  . VAL C 1 367 ? 95.737  123.244 101.156 1.00 36.32 ? 367 VAL C CA  1 
ATOM 7882 C C   . VAL C 1 367 ? 94.932  124.480 101.537 1.00 36.32 ? 367 VAL C C   1 
ATOM 7883 O O   . VAL C 1 367 ? 95.499  125.531 101.844 1.00 36.32 ? 367 VAL C O   1 
ATOM 7884 C CB  . VAL C 1 367 ? 96.809  122.937 102.209 1.00 36.32 ? 367 VAL C CB  1 
ATOM 7885 C CG1 . VAL C 1 367 ? 96.202  122.938 103.598 1.00 36.32 ? 367 VAL C CG1 1 
ATOM 7886 C CG2 . VAL C 1 367 ? 97.471  121.608 101.919 1.00 36.32 ? 367 VAL C CG2 1 
ATOM 7887 N N   . THR C 1 368 ? 93.605  124.362 101.508 1.00 37.35 ? 368 THR C N   1 
ATOM 7888 C CA  . THR C 1 368 ? 92.730  125.435 101.966 1.00 37.35 ? 368 THR C CA  1 
ATOM 7889 C C   . THR C 1 368 ? 91.927  125.029 103.194 1.00 37.35 ? 368 THR C C   1 
ATOM 7890 O O   . THR C 1 368 ? 92.043  125.675 104.240 1.00 37.35 ? 368 THR C O   1 
ATOM 7891 C CB  . THR C 1 368 ? 91.797  125.866 100.828 1.00 37.35 ? 368 THR C CB  1 
ATOM 7892 O OG1 . THR C 1 368 ? 91.416  124.719 100.061 1.00 37.35 ? 368 THR C OG1 1 
ATOM 7893 C CG2 . THR C 1 368 ? 92.494  126.862 99.919  1.00 37.35 ? 368 THR C CG2 1 
ATOM 7894 N N   . TYR C 1 369 ? 91.137  123.967 103.102 1.00 37.03 ? 369 TYR C N   1 
ATOM 7895 C CA  . TYR C 1 369 ? 90.412  123.388 104.225 1.00 37.03 ? 369 TYR C CA  1 
ATOM 7896 C C   . TYR C 1 369 ? 89.788  122.073 103.755 1.00 37.03 ? 369 TYR C C   1 
ATOM 7897 O O   . TYR C 1 369 ? 89.616  121.872 102.550 1.00 37.03 ? 369 TYR C O   1 
ATOM 7898 C CB  . TYR C 1 369 ? 89.346  124.354 104.778 1.00 37.03 ? 369 TYR C CB  1 
ATOM 7899 C CG  . TYR C 1 369 ? 88.338  124.882 103.791 1.00 37.03 ? 369 TYR C CG  1 
ATOM 7900 C CD1 . TYR C 1 369 ? 88.621  125.988 103.008 1.00 37.03 ? 369 TYR C CD1 1 
ATOM 7901 C CD2 . TYR C 1 369 ? 87.085  124.303 103.675 1.00 37.03 ? 369 TYR C CD2 1 
ATOM 7902 C CE1 . TYR C 1 369 ? 87.697  126.484 102.117 1.00 37.03 ? 369 TYR C CE1 1 
ATOM 7903 C CE2 . TYR C 1 369 ? 86.154  124.793 102.786 1.00 37.03 ? 369 TYR C CE2 1 
ATOM 7904 C CZ  . TYR C 1 369 ? 86.465  125.884 102.010 1.00 37.03 ? 369 TYR C CZ  1 
ATOM 7905 O OH  . TYR C 1 369 ? 85.541  126.377 101.121 1.00 37.03 ? 369 TYR C OH  1 
ATOM 7906 N N   . PRO C 1 370 ? 89.461  121.166 104.686 1.00 36.10 ? 370 PRO C N   1 
ATOM 7907 C CA  . PRO C 1 370 ? 89.148  119.780 104.289 1.00 36.10 ? 370 PRO C CA  1 
ATOM 7908 C C   . PRO C 1 370 ? 88.095  119.630 103.203 1.00 36.10 ? 370 PRO C C   1 
ATOM 7909 O O   . PRO C 1 370 ? 88.230  118.741 102.352 1.00 36.10 ? 370 PRO C O   1 
ATOM 7910 C CB  . PRO C 1 370 ? 88.672  119.145 105.602 1.00 36.10 ? 370 PRO C CB  1 
ATOM 7911 C CG  . PRO C 1 370 ? 89.176  120.020 106.695 1.00 36.10 ? 370 PRO C CG  1 
ATOM 7912 C CD  . PRO C 1 370 ? 89.769  121.263 106.121 1.00 36.10 ? 370 PRO C CD  1 
ATOM 7913 N N   . GLU C 1 371 ? 87.050  120.458 103.203 1.00 36.60 ? 371 GLU C N   1 
ATOM 7914 C CA  . GLU C 1 371 ? 86.001  120.308 102.199 1.00 36.60 ? 371 GLU C CA  1 
ATOM 7915 C C   . GLU C 1 371 ? 86.535  120.542 100.791 1.00 36.60 ? 371 GLU C C   1 
ATOM 7916 O O   . GLU C 1 371 ? 86.203  119.794 99.865  1.00 36.60 ? 371 GLU C O   1 
ATOM 7917 C CB  . GLU C 1 371 ? 84.847  121.260 102.501 1.00 36.60 ? 371 GLU C CB  1 
ATOM 7918 C CG  . GLU C 1 371 ? 83.834  120.708 103.484 1.00 36.60 ? 371 GLU C CG  1 
ATOM 7919 C CD  . GLU C 1 371 ? 84.196  121.007 104.921 1.00 36.60 ? 371 GLU C CD  1 
ATOM 7920 O OE1 . GLU C 1 371 ? 83.348  120.778 105.808 1.00 36.60 ? 371 GLU C OE1 1 
ATOM 7921 O OE2 . GLU C 1 371 ? 85.329  121.469 105.164 1.00 36.60 ? 371 GLU C OE2 1 
ATOM 7922 N N   . GLU C 1 372 ? 87.361  121.571 100.610 1.00 37.49 ? 372 GLU C N   1 
ATOM 7923 C CA  . GLU C 1 372 ? 87.950  121.833 99.303  1.00 37.49 ? 372 GLU C CA  1 
ATOM 7924 C C   . GLU C 1 372 ? 89.064  120.847 98.974  1.00 37.49 ? 372 GLU C C   1 
ATOM 7925 O O   . GLU C 1 372 ? 89.233  120.466 97.806  1.00 37.49 ? 372 GLU C O   1 
ATOM 7926 C CB  . GLU C 1 372 ? 88.478  123.265 99.253  1.00 37.49 ? 372 GLU C CB  1 
ATOM 7927 C CG  . GLU C 1 372 ? 88.390  123.923 97.893  1.00 37.49 ? 372 GLU C CG  1 
ATOM 7928 C CD  . GLU C 1 372 ? 88.919  125.342 97.906  1.00 37.49 ? 372 GLU C CD  1 
ATOM 7929 O OE1 . GLU C 1 372 ? 89.268  125.860 96.824  1.00 37.49 ? 372 GLU C OE1 1 
ATOM 7930 O OE2 . GLU C 1 372 ? 88.986  125.939 99.000  1.00 37.49 ? 372 GLU C OE2 1 
ATOM 7931 N N   . ASN C 1 373 ? 89.824  120.426 99.986  1.00 36.05 ? 373 ASN C N   1 
ATOM 7932 C CA  . ASN C 1 373 ? 90.889  119.457 99.762  1.00 36.05 ? 373 ASN C CA  1 
ATOM 7933 C C   . ASN C 1 373 ? 90.332  118.131 99.271  1.00 36.05 ? 373 ASN C C   1 
ATOM 7934 O O   . ASN C 1 373 ? 90.935  117.478 98.414  1.00 36.05 ? 373 ASN C O   1 
ATOM 7935 C CB  . ASN C 1 373 ? 91.697  119.257 101.042 1.00 36.05 ? 373 ASN C CB  1 
ATOM 7936 C CG  . ASN C 1 373 ? 92.444  120.500 101.456 1.00 36.05 ? 373 ASN C CG  1 
ATOM 7937 O OD1 . ASN C 1 373 ? 92.480  121.486 100.725 1.00 36.05 ? 373 ASN C OD1 1 
ATOM 7938 N ND2 . ASN C 1 373 ? 93.050  120.461 102.633 1.00 36.05 ? 373 ASN C ND2 1 
ATOM 7939 N N   . ARG C 1 374 ? 89.187  117.709 99.808  1.00 36.74 ? 374 ARG C N   1 
ATOM 7940 C CA  . ARG C 1 374 ? 88.593  116.458 99.354  1.00 36.74 ? 374 ARG C CA  1 
ATOM 7941 C C   . ARG C 1 374 ? 88.141  116.553 97.903  1.00 36.74 ? 374 ARG C C   1 
ATOM 7942 O O   . ARG C 1 374 ? 88.285  115.591 97.141  1.00 36.74 ? 374 ARG C O   1 
ATOM 7943 C CB  . ARG C 1 374 ? 87.425  116.063 100.251 1.00 36.74 ? 374 ARG C CB  1 
ATOM 7944 C CG  . ARG C 1 374 ? 87.047  114.610 100.093 1.00 36.74 ? 374 ARG C CG  1 
ATOM 7945 C CD  . ARG C 1 374 ? 86.060  114.150 101.142 1.00 36.74 ? 374 ARG C CD  1 
ATOM 7946 N NE  . ARG C 1 374 ? 85.035  113.288 100.563 1.00 36.74 ? 374 ARG C NE  1 
ATOM 7947 C CZ  . ARG C 1 374 ? 85.241  112.033 100.176 1.00 36.74 ? 374 ARG C CZ  1 
ATOM 7948 N NH1 . ARG C 1 374 ? 86.440  111.480 100.305 1.00 36.74 ? 374 ARG C NH1 1 
ATOM 7949 N NH2 . ARG C 1 374 ? 84.246  111.326 99.659  1.00 36.74 ? 374 ARG C NH2 1 
ATOM 7950 N N   . ILE C 1 375 ? 87.583  117.697 97.502  1.00 36.49 ? 375 ILE C N   1 
ATOM 7951 C CA  . ILE C 1 375 ? 87.191  117.881 96.108  1.00 36.49 ? 375 ILE C CA  1 
ATOM 7952 C C   . ILE C 1 375 ? 88.413  117.821 95.203  1.00 36.49 ? 375 ILE C C   1 
ATOM 7953 O O   . ILE C 1 375 ? 88.398  117.167 94.149  1.00 36.49 ? 375 ILE C O   1 
ATOM 7954 C CB  . ILE C 1 375 ? 86.425  119.205 95.939  1.00 36.49 ? 375 ILE C CB  1 
ATOM 7955 C CG1 . ILE C 1 375 ? 85.086  119.140 96.675  1.00 36.49 ? 375 ILE C CG1 1 
ATOM 7956 C CG2 . ILE C 1 375 ? 86.231  119.526 94.468  1.00 36.49 ? 375 ILE C CG2 1 
ATOM 7957 C CD1 . ILE C 1 375 ? 83.942  118.623 95.833  1.00 36.49 ? 375 ILE C CD1 1 
ATOM 7958 N N   . PHE C 1 376 ? 89.493  118.495 95.603  1.00 36.26 ? 376 PHE C N   1 
ATOM 7959 C CA  . PHE C 1 376 ? 90.728  118.441 94.826  1.00 36.26 ? 376 PHE C CA  1 
ATOM 7960 C C   . PHE C 1 376 ? 91.245  117.013 94.713  1.00 36.26 ? 376 PHE C C   1 
ATOM 7961 O O   . PHE C 1 376 ? 91.666  116.577 93.634  1.00 36.26 ? 376 PHE C O   1 
ATOM 7962 C CB  . PHE C 1 376 ? 91.783  119.340 95.464  1.00 36.26 ? 376 PHE C CB  1 
ATOM 7963 C CG  . PHE C 1 376 ? 93.115  119.287 94.784  1.00 36.26 ? 376 PHE C CG  1 
ATOM 7964 C CD1 . PHE C 1 376 ? 93.349  120.019 93.637  1.00 36.26 ? 376 PHE C CD1 1 
ATOM 7965 C CD2 . PHE C 1 376 ? 94.135  118.510 95.293  1.00 36.26 ? 376 PHE C CD2 1 
ATOM 7966 C CE1 . PHE C 1 376 ? 94.574  119.973 93.010  1.00 36.26 ? 376 PHE C CE1 1 
ATOM 7967 C CE2 . PHE C 1 376 ? 95.361  118.461 94.671  1.00 36.26 ? 376 PHE C CE2 1 
ATOM 7968 C CZ  . PHE C 1 376 ? 95.581  119.192 93.529  1.00 36.26 ? 376 PHE C CZ  1 
ATOM 7969 N N   . TYR C 1 377 ? 91.216  116.270 95.819  1.00 36.50 ? 377 TYR C N   1 
ATOM 7970 C CA  . TYR C 1 377 ? 91.717  114.903 95.818  1.00 36.50 ? 377 TYR C CA  1 
ATOM 7971 C C   . TYR C 1 377 ? 90.870  113.998 94.936  1.00 36.50 ? 377 TYR C C   1 
ATOM 7972 O O   . TYR C 1 377 ? 91.405  113.147 94.220  1.00 36.50 ? 377 TYR C O   1 
ATOM 7973 C CB  . TYR C 1 377 ? 91.772  114.380 97.251  1.00 36.50 ? 377 TYR C CB  1 
ATOM 7974 C CG  . TYR C 1 377 ? 91.785  112.879 97.388  1.00 36.50 ? 377 TYR C CG  1 
ATOM 7975 C CD1 . TYR C 1 377 ? 92.959  112.160 97.241  1.00 36.50 ? 377 TYR C CD1 1 
ATOM 7976 C CD2 . TYR C 1 377 ? 90.629  112.185 97.704  1.00 36.50 ? 377 TYR C CD2 1 
ATOM 7977 C CE1 . TYR C 1 377 ? 92.976  110.791 97.376  1.00 36.50 ? 377 TYR C CE1 1 
ATOM 7978 C CE2 . TYR C 1 377 ? 90.637  110.817 97.842  1.00 36.50 ? 377 TYR C CE2 1 
ATOM 7979 C CZ  . TYR C 1 377 ? 91.813  110.125 97.678  1.00 36.50 ? 377 TYR C CZ  1 
ATOM 7980 O OH  . TYR C 1 377 ? 91.825  108.759 97.816  1.00 36.50 ? 377 TYR C OH  1 
ATOM 7981 N N   . LEU C 1 378 ? 89.547  114.158 94.977  1.00 37.01 ? 378 LEU C N   1 
ATOM 7982 C CA  . LEU C 1 378 ? 88.687  113.350 94.118  1.00 37.01 ? 378 LEU C CA  1 
ATOM 7983 C C   . LEU C 1 378 ? 88.918  113.669 92.647  1.00 37.01 ? 378 LEU C C   1 
ATOM 7984 O O   . LEU C 1 378 ? 88.956  112.759 91.807  1.00 37.01 ? 378 LEU C O   1 
ATOM 7985 C CB  . LEU C 1 378 ? 87.222  113.559 94.492  1.00 37.01 ? 378 LEU C CB  1 
ATOM 7986 C CG  . LEU C 1 378 ? 86.799  113.015 95.855  1.00 37.01 ? 378 LEU C CG  1 
ATOM 7987 C CD1 . LEU C 1 378 ? 85.468  113.609 96.275  1.00 37.01 ? 378 LEU C CD1 1 
ATOM 7988 C CD2 . LEU C 1 378 ? 86.725  111.504 95.826  1.00 37.01 ? 378 LEU C CD2 1 
ATOM 7989 N N   . GLN C 1 379 ? 89.081  114.952 92.314  1.00 37.90 ? 379 GLN C N   1 
ATOM 7990 C CA  . GLN C 1 379 ? 89.370  115.315 90.930  1.00 37.90 ? 379 GLN C CA  1 
ATOM 7991 C C   . GLN C 1 379 ? 90.700  114.731 90.473  1.00 37.90 ? 379 GLN C C   1 
ATOM 7992 O O   . GLN C 1 379 ? 90.816  114.246 89.342  1.00 37.90 ? 379 GLN C O   1 
ATOM 7993 C CB  . GLN C 1 379 ? 89.362  116.832 90.770  1.00 37.90 ? 379 GLN C CB  1 
ATOM 7994 C CG  . GLN C 1 379 ? 87.973  117.423 90.646  1.00 37.90 ? 379 GLN C CG  1 
ATOM 7995 C CD  . GLN C 1 379 ? 87.950  118.919 90.884  1.00 37.90 ? 379 GLN C CD  1 
ATOM 7996 O OE1 . GLN C 1 379 ? 88.950  119.511 91.291  1.00 37.90 ? 379 GLN C OE1 1 
ATOM 7997 N NE2 . GLN C 1 379 ? 86.803  119.541 90.632  1.00 37.90 ? 379 GLN C NE2 1 
ATOM 7998 N N   . ALA C 1 380 ? 91.717  114.771 91.335  1.00 38.21 ? 380 ALA C N   1 
ATOM 7999 C CA  . ALA C 1 380 ? 93.001  114.173 90.985  1.00 38.21 ? 380 ALA C CA  1 
ATOM 8000 C C   . ALA C 1 380 ? 92.885  112.662 90.827  1.00 38.21 ? 380 ALA C C   1 
ATOM 8001 O O   . ALA C 1 380 ? 93.508  112.075 89.935  1.00 38.21 ? 380 ALA C O   1 
ATOM 8002 C CB  . ALA C 1 380 ? 94.051  114.522 92.038  1.00 38.21 ? 380 ALA C CB  1 
ATOM 8003 N N   . LYS C 1 381 ? 92.099  112.016 91.689  1.00 38.51 ? 381 LYS C N   1 
ATOM 8004 C CA  . LYS C 1 381 ? 91.926  110.570 91.612  1.00 38.51 ? 381 LYS C CA  1 
ATOM 8005 C C   . LYS C 1 381 ? 91.234  110.164 90.320  1.00 38.51 ? 381 LYS C C   1 
ATOM 8006 O O   . LYS C 1 381 ? 91.587  109.144 89.716  1.00 38.51 ? 381 LYS C O   1 
ATOM 8007 C CB  . LYS C 1 381 ? 91.133  110.076 92.821  1.00 38.51 ? 381 LYS C CB  1 
ATOM 8008 C CG  . LYS C 1 381 ? 91.658  108.794 93.430  1.00 38.51 ? 381 LYS C CG  1 
ATOM 8009 C CD  . LYS C 1 381 ? 90.787  108.346 94.590  1.00 38.51 ? 381 LYS C CD  1 
ATOM 8010 C CE  . LYS C 1 381 ? 91.195  106.968 95.086  1.00 38.51 ? 381 LYS C CE  1 
ATOM 8011 N NZ  . LYS C 1 381 ? 90.651  106.680 96.442  1.00 38.51 ? 381 LYS C NZ  1 
ATOM 8012 N N   . LYS C 1 382 ? 90.239  110.940 89.884  1.00 39.84 ? 382 LYS C N   1 
ATOM 8013 C CA  . LYS C 1 382 ? 89.563  110.624 88.630  1.00 39.84 ? 382 LYS C CA  1 
ATOM 8014 C C   . LYS C 1 382 ? 90.526  110.700 87.452  1.00 39.84 ? 382 LYS C C   1 
ATOM 8015 O O   . LYS C 1 382 ? 90.484  109.855 86.550  1.00 39.84 ? 382 LYS C O   1 
ATOM 8016 C CB  . LYS C 1 382 ? 88.376  111.562 88.417  1.00 39.84 ? 382 LYS C CB  1 
ATOM 8017 C CG  . LYS C 1 382 ? 87.030  110.918 88.690  1.00 39.84 ? 382 LYS C CG  1 
ATOM 8018 C CD  . LYS C 1 382 ? 85.901  111.928 88.574  1.00 39.84 ? 382 LYS C CD  1 
ATOM 8019 C CE  . LYS C 1 382 ? 84.546  111.239 88.540  1.00 39.84 ? 382 LYS C CE  1 
ATOM 8020 N NZ  . LYS C 1 382 ? 83.649  111.823 87.505  1.00 39.84 ? 382 LYS C NZ  1 
ATOM 8021 N N   . ARG C 1 383 ? 91.399  111.700 87.441  1.00 40.55 ? 383 ARG C N   1 
ATOM 8022 C CA  . ARG C 1 383 ? 92.392  111.833 86.383  1.00 40.55 ? 383 ARG C CA  1 
ATOM 8023 C C   . ARG C 1 383 ? 93.636  111.013 86.703  1.00 40.55 ? 383 ARG C C   1 
ATOM 8024 O O   . ARG C 1 383 ? 94.013  110.118 85.948  1.00 40.55 ? 383 ARG C O   1 
ATOM 8025 C CB  . ARG C 1 383 ? 92.766  113.302 86.178  1.00 40.55 ? 383 ARG C CB  1 
# 
