data_9BZ8
# 
_entry.id   9BZ8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BZ8         pdb_00009bz8 10.2210/pdb9bz8/pdb 
WWPDB D_1000283585 ?            ?                   
EMDB  EMD-45056    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2024-12-25 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BZ8 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Pannexin 1 containing C-terminal activating domain' 
_pdbx_database_related.db_id          EMD-45056 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tk499@cornell.edu 
_pdbx_contact_author.name_first         Toshimitsu 
_pdbx_contact_author.name_last          Kawate 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5005-2031 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ehrlich, J.J.' 1 ? 
'Kawate, T.'    2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2411898121 
_citation.page_last                 e2411898121 
_citation.title                     'The C-terminal activating domain promotes pannexin 1 channel opening.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2411898121 
_citation.pdbx_database_id_PubMed   39671183 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Henze, E.'        1 ?                   
primary 'Ehrlich, J.J.'    2 0000-0002-8761-7198 
primary 'Robertson, J.L.'  3 0000-0002-5499-9943 
primary 'Gelsleichter, E.' 4 0000-0002-5970-813X 
primary 'Kawate, T.'       5 0000-0002-5005-2031 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Pannexin 
_entity.formula_weight             42812.848 
_entity.pdbx_number_of_molecules   7 
_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       
;AIAHIATEYVFSDFLLKDPPESKYKGLRLELAVDKLVSCIAVGLPLLLISLAFAQEITLGSQISCFAPTSFSWRQAAYVD
SFCWAAVQQKHLSQSDSGNVPLWLHKFFPYILLLVAVLLYLPNLFWRFTAAPHLSSDLKFVMEELDKCYNRDIKDIKAAN
NLNSSDKRDGLNSPVVSENLQQSLWEIPLSHYKYPIVEQYLKTKNNSYGLIIKYLICRVVTLIIVFTACIYLGYYISLFS
LTDEFTCNIRTGILRNDTALPPLVQCKLIAVGVFRLLSYINLIIYVLIMPFIIYAMLVPFRKTANVLKVYEVLPTFSVQQ
APSKTYDDHSLFLLFLEENVSELKSYKFLKVLENIKNTGENFDTIQYLTSLGTVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AIAHIATEYVFSDFLLKDPPESKYKGLRLELAVDKLVSCIAVGLPLLLISLAFAQEITLGSQISCFAPTSFSWRQAAYVD
SFCWAAVQQKHLSQSDSGNVPLWLHKFFPYILLLVAVLLYLPNLFWRFTAAPHLSSDLKFVMEELDKCYNRDIKDIKAAN
NLNSSDKRDGLNSPVVSENLQQSLWEIPLSHYKYPIVEQYLKTKNNSYGLIIKYLICRVVTLIIVFTACIYLGYYISLFS
LTDEFTCNIRTGILRNDTALPPLVQCKLIAVGVFRLLSYINLIIYVLIMPFIIYAMLVPFRKTANVLKVYEVLPTFSVQQ
APSKTYDDHSLFLLFLEENVSELKSYKFLKVLENIKNTGENFDTIQYLTSLGTVK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G 
_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   ALA n 
1 2   ILE n 
1 3   ALA n 
1 4   HIS n 
1 5   ILE n 
1 6   ALA n 
1 7   THR n 
1 8   GLU n 
1 9   TYR n 
1 10  VAL n 
1 11  PHE n 
1 12  SER n 
1 13  ASP n 
1 14  PHE n 
1 15  LEU n 
1 16  LEU n 
1 17  LYS n 
1 18  ASP n 
1 19  PRO n 
1 20  PRO n 
1 21  GLU n 
1 22  SER n 
1 23  LYS n 
1 24  TYR n 
1 25  LYS n 
1 26  GLY n 
1 27  LEU n 
1 28  ARG n 
1 29  LEU n 
1 30  GLU n 
1 31  LEU n 
1 32  ALA n 
1 33  VAL n 
1 34  ASP n 
1 35  LYS n 
1 36  LEU n 
1 37  VAL n 
1 38  SER n 
1 39  CYS n 
1 40  ILE n 
1 41  ALA n 
1 42  VAL n 
1 43  GLY n 
1 44  LEU n 
1 45  PRO n 
1 46  LEU n 
1 47  LEU n 
1 48  LEU n 
1 49  ILE n 
1 50  SER n 
1 51  LEU n 
1 52  ALA n 
1 53  PHE n 
1 54  ALA n 
1 55  GLN n 
1 56  GLU n 
1 57  ILE n 
1 58  THR n 
1 59  LEU n 
1 60  GLY n 
1 61  SER n 
1 62  GLN n 
1 63  ILE n 
1 64  SER n 
1 65  CYS n 
1 66  PHE n 
1 67  ALA n 
1 68  PRO n 
1 69  THR n 
1 70  SER n 
1 71  PHE n 
1 72  SER n 
1 73  TRP n 
1 74  ARG n 
1 75  GLN n 
1 76  ALA n 
1 77  ALA n 
1 78  TYR n 
1 79  VAL n 
1 80  ASP n 
1 81  SER n 
1 82  PHE n 
1 83  CYS n 
1 84  TRP n 
1 85  ALA n 
1 86  ALA n 
1 87  VAL n 
1 88  GLN n 
1 89  GLN n 
1 90  LYS n 
1 91  HIS n 
1 92  LEU n 
1 93  SER n 
1 94  GLN n 
1 95  SER n 
1 96  ASP n 
1 97  SER n 
1 98  GLY n 
1 99  ASN n 
1 100 VAL n 
1 101 PRO n 
1 102 LEU n 
1 103 TRP n 
1 104 LEU n 
1 105 HIS n 
1 106 LYS n 
1 107 PHE n 
1 108 PHE n 
1 109 PRO n 
1 110 TYR n 
1 111 ILE n 
1 112 LEU n 
1 113 LEU n 
1 114 LEU n 
1 115 VAL n 
1 116 ALA n 
1 117 VAL n 
1 118 LEU n 
1 119 LEU n 
1 120 TYR n 
1 121 LEU n 
1 122 PRO n 
1 123 ASN n 
1 124 LEU n 
1 125 PHE n 
1 126 TRP n 
1 127 ARG n 
1 128 PHE n 
1 129 THR n 
1 130 ALA n 
1 131 ALA n 
1 132 PRO n 
1 133 HIS n 
1 134 LEU n 
1 135 SER n 
1 136 SER n 
1 137 ASP n 
1 138 LEU n 
1 139 LYS n 
1 140 PHE n 
1 141 VAL n 
1 142 MET n 
1 143 GLU n 
1 144 GLU n 
1 145 LEU n 
1 146 ASP n 
1 147 LYS n 
1 148 CYS n 
1 149 TYR n 
1 150 ASN n 
1 151 ARG n 
1 152 ASP n 
1 153 ILE n 
1 154 LYS n 
1 155 ASP n 
1 156 ILE n 
1 157 LYS n 
1 158 ALA n 
1 159 ALA n 
1 160 ASN n 
1 161 ASN n 
1 162 LEU n 
1 163 ASN n 
1 164 SER n 
1 165 SER n 
1 166 ASP n 
1 167 LYS n 
1 168 ARG n 
1 169 ASP n 
1 170 GLY n 
1 171 LEU n 
1 172 ASN n 
1 173 SER n 
1 174 PRO n 
1 175 VAL n 
1 176 VAL n 
1 177 SER n 
1 178 GLU n 
1 179 ASN n 
1 180 LEU n 
1 181 GLN n 
1 182 GLN n 
1 183 SER n 
1 184 LEU n 
1 185 TRP n 
1 186 GLU n 
1 187 ILE n 
1 188 PRO n 
1 189 LEU n 
1 190 SER n 
1 191 HIS n 
1 192 TYR n 
1 193 LYS n 
1 194 TYR n 
1 195 PRO n 
1 196 ILE n 
1 197 VAL n 
1 198 GLU n 
1 199 GLN n 
1 200 TYR n 
1 201 LEU n 
1 202 LYS n 
1 203 THR n 
1 204 LYS n 
1 205 ASN n 
1 206 ASN n 
1 207 SER n 
1 208 TYR n 
1 209 GLY n 
1 210 LEU n 
1 211 ILE n 
1 212 ILE n 
1 213 LYS n 
1 214 TYR n 
1 215 LEU n 
1 216 ILE n 
1 217 CYS n 
1 218 ARG n 
1 219 VAL n 
1 220 VAL n 
1 221 THR n 
1 222 LEU n 
1 223 ILE n 
1 224 ILE n 
1 225 VAL n 
1 226 PHE n 
1 227 THR n 
1 228 ALA n 
1 229 CYS n 
1 230 ILE n 
1 231 TYR n 
1 232 LEU n 
1 233 GLY n 
1 234 TYR n 
1 235 TYR n 
1 236 ILE n 
1 237 SER n 
1 238 LEU n 
1 239 PHE n 
1 240 SER n 
1 241 LEU n 
1 242 THR n 
1 243 ASP n 
1 244 GLU n 
1 245 PHE n 
1 246 THR n 
1 247 CYS n 
1 248 ASN n 
1 249 ILE n 
1 250 ARG n 
1 251 THR n 
1 252 GLY n 
1 253 ILE n 
1 254 LEU n 
1 255 ARG n 
1 256 ASN n 
1 257 ASP n 
1 258 THR n 
1 259 ALA n 
1 260 LEU n 
1 261 PRO n 
1 262 PRO n 
1 263 LEU n 
1 264 VAL n 
1 265 GLN n 
1 266 CYS n 
1 267 LYS n 
1 268 LEU n 
1 269 ILE n 
1 270 ALA n 
1 271 VAL n 
1 272 GLY n 
1 273 VAL n 
1 274 PHE n 
1 275 ARG n 
1 276 LEU n 
1 277 LEU n 
1 278 SER n 
1 279 TYR n 
1 280 ILE n 
1 281 ASN n 
1 282 LEU n 
1 283 ILE n 
1 284 ILE n 
1 285 TYR n 
1 286 VAL n 
1 287 LEU n 
1 288 ILE n 
1 289 MET n 
1 290 PRO n 
1 291 PHE n 
1 292 ILE n 
1 293 ILE n 
1 294 TYR n 
1 295 ALA n 
1 296 MET n 
1 297 LEU n 
1 298 VAL n 
1 299 PRO n 
1 300 PHE n 
1 301 ARG n 
1 302 LYS n 
1 303 THR n 
1 304 ALA n 
1 305 ASN n 
1 306 VAL n 
1 307 LEU n 
1 308 LYS n 
1 309 VAL n 
1 310 TYR n 
1 311 GLU n 
1 312 VAL n 
1 313 LEU n 
1 314 PRO n 
1 315 THR n 
1 316 PHE n 
1 317 SER n 
1 318 VAL n 
1 319 GLN n 
1 320 GLN n 
1 321 ALA n 
1 322 PRO n 
1 323 SER n 
1 324 LYS n 
1 325 THR n 
1 326 TYR n 
1 327 ASP n 
1 328 ASP n 
1 329 HIS n 
1 330 SER n 
1 331 LEU n 
1 332 PHE n 
1 333 LEU n 
1 334 LEU n 
1 335 PHE n 
1 336 LEU n 
1 337 GLU n 
1 338 GLU n 
1 339 ASN n 
1 340 VAL n 
1 341 SER n 
1 342 GLU n 
1 343 LEU n 
1 344 LYS n 
1 345 SER n 
1 346 TYR n 
1 347 LYS n 
1 348 PHE n 
1 349 LEU n 
1 350 LYS n 
1 351 VAL n 
1 352 LEU n 
1 353 GLU n 
1 354 ASN n 
1 355 ILE n 
1 356 LYS n 
1 357 ASN n 
1 358 THR n 
1 359 GLY n 
1 360 GLU n 
1 361 ASN n 
1 362 PHE n 
1 363 ASP n 
1 364 THR n 
1 365 ILE n 
1 366 GLN n 
1 367 TYR n 
1 368 LEU n 
1 369 THR n 
1 370 SER n 
1 371 LEU n 
1 372 GLY n 
1 373 THR n 
1 374 VAL n 
1 375 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   375 
_entity_src_gen.gene_src_common_name               'tropical clawed frog' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'panx1, PANX' 
_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      'Xenopus tropicalis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     8364 
_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               'cabbage looper' 
_entity_src_gen.pdbx_host_org_scientific_name      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_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          FastBac 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'Internal strepII tag' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pFBNT 
_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   ALA 1   2   2   ALA ALA A . n 
A 1 2   ILE 2   3   3   ILE ILE A . n 
A 1 3   ALA 3   4   4   ALA ALA A . n 
A 1 4   HIS 4   5   5   HIS HIS A . n 
A 1 5   ILE 5   6   6   ILE ILE A . n 
A 1 6   ALA 6   7   7   ALA ALA A . n 
A 1 7   THR 7   8   8   THR THR A . n 
A 1 8   GLU 8   9   9   GLU GLU A . n 
A 1 9   TYR 9   10  10  TYR TYR A . n 
A 1 10  VAL 10  11  11  VAL VAL A . n 
A 1 11  PHE 11  12  12  PHE PHE A . n 
A 1 12  SER 12  13  13  SER SER A . n 
A 1 13  ASP 13  14  14  ASP ASP A . n 
A 1 14  PHE 14  15  15  PHE PHE A . n 
A 1 15  LEU 15  16  16  LEU LEU A . n 
A 1 16  LEU 16  17  17  LEU LEU A . n 
A 1 17  LYS 17  18  18  LYS LYS A . n 
A 1 18  ASP 18  19  19  ASP ASP A . n 
A 1 19  PRO 19  20  20  PRO PRO A . n 
A 1 20  PRO 20  21  21  PRO PRO A . n 
A 1 21  GLU 21  22  22  GLU GLU A . n 
A 1 22  SER 22  23  23  SER SER A . n 
A 1 23  LYS 23  24  24  LYS LYS A . n 
A 1 24  TYR 24  25  25  TYR TYR A . n 
A 1 25  LYS 25  26  26  LYS LYS A . n 
A 1 26  GLY 26  27  27  GLY GLY A . n 
A 1 27  LEU 27  28  28  LEU LEU A . n 
A 1 28  ARG 28  29  29  ARG ARG A . n 
A 1 29  LEU 29  30  30  LEU LEU A . n 
A 1 30  GLU 30  31  31  GLU GLU A . n 
A 1 31  LEU 31  32  32  LEU LEU A . n 
A 1 32  ALA 32  33  33  ALA ALA A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  ASP 34  35  35  ASP ASP A . n 
A 1 35  LYS 35  36  36  LYS LYS A . n 
A 1 36  LEU 36  37  37  LEU LEU A . n 
A 1 37  VAL 37  38  38  VAL VAL A . n 
A 1 38  SER 38  39  39  SER SER A . n 
A 1 39  CYS 39  40  40  CYS CYS A . n 
A 1 40  ILE 40  41  41  ILE ILE A . n 
A 1 41  ALA 41  42  42  ALA ALA A . n 
A 1 42  VAL 42  43  43  VAL VAL A . n 
A 1 43  GLY 43  44  44  GLY GLY A . n 
A 1 44  LEU 44  45  45  LEU LEU A . n 
A 1 45  PRO 45  46  46  PRO PRO A . n 
A 1 46  LEU 46  47  47  LEU LEU A . n 
A 1 47  LEU 47  48  48  LEU LEU A . n 
A 1 48  LEU 48  49  49  LEU LEU A . n 
A 1 49  ILE 49  50  50  ILE ILE A . n 
A 1 50  SER 50  51  51  SER SER A . n 
A 1 51  LEU 51  52  52  LEU LEU A . n 
A 1 52  ALA 52  53  53  ALA ALA A . n 
A 1 53  PHE 53  54  54  PHE PHE A . n 
A 1 54  ALA 54  55  55  ALA ALA A . n 
A 1 55  GLN 55  56  56  GLN GLN A . n 
A 1 56  GLU 56  57  57  GLU GLU A . n 
A 1 57  ILE 57  58  58  ILE ILE A . n 
A 1 58  THR 58  59  59  THR THR A . n 
A 1 59  LEU 59  60  60  LEU LEU A . n 
A 1 60  GLY 60  61  61  GLY GLY A . n 
A 1 61  SER 61  62  62  SER SER A . n 
A 1 62  GLN 62  63  63  GLN GLN A . n 
A 1 63  ILE 63  64  64  ILE ILE A . n 
A 1 64  SER 64  65  65  SER SER A . n 
A 1 65  CYS 65  66  66  CYS CYS A . n 
A 1 66  PHE 66  67  67  PHE PHE A . n 
A 1 67  ALA 67  68  68  ALA ALA A . n 
A 1 68  PRO 68  69  69  PRO PRO A . n 
A 1 69  THR 69  70  70  THR THR A . n 
A 1 70  SER 70  71  71  SER SER A . n 
A 1 71  PHE 71  72  72  PHE PHE A . n 
A 1 72  SER 72  73  73  SER SER A . n 
A 1 73  TRP 73  74  74  TRP TRP A . n 
A 1 74  ARG 74  75  75  ARG ARG A . n 
A 1 75  GLN 75  76  76  GLN GLN A . n 
A 1 76  ALA 76  77  77  ALA ALA A . n 
A 1 77  ALA 77  78  78  ALA ALA A . n 
A 1 78  TYR 78  79  79  TYR TYR A . n 
A 1 79  VAL 79  80  80  VAL VAL A . n 
A 1 80  ASP 80  81  81  ASP ASP A . n 
A 1 81  SER 81  82  82  SER SER A . n 
A 1 82  PHE 82  83  83  PHE PHE A . n 
A 1 83  CYS 83  84  84  CYS CYS A . n 
A 1 84  TRP 84  85  85  TRP TRP A . n 
A 1 85  ALA 85  86  86  ALA ALA A . n 
A 1 86  ALA 86  87  87  ALA ALA A . n 
A 1 87  VAL 87  88  88  VAL VAL A . n 
A 1 88  GLN 88  89  89  GLN GLN A . n 
A 1 89  GLN 89  90  90  GLN GLN A . n 
A 1 90  LYS 90  91  91  LYS LYS A . n 
A 1 91  HIS 91  92  ?   ?   ?   A . n 
A 1 92  LEU 92  93  ?   ?   ?   A . n 
A 1 93  SER 93  94  ?   ?   ?   A . n 
A 1 94  GLN 94  95  ?   ?   ?   A . n 
A 1 95  SER 95  96  ?   ?   ?   A . n 
A 1 96  ASP 96  97  ?   ?   ?   A . n 
A 1 97  SER 97  98  ?   ?   ?   A . n 
A 1 98  GLY 98  99  ?   ?   ?   A . n 
A 1 99  ASN 99  100 ?   ?   ?   A . n 
A 1 100 VAL 100 101 101 VAL VAL A . n 
A 1 101 PRO 101 102 102 PRO PRO A . n 
A 1 102 LEU 102 103 103 LEU LEU A . n 
A 1 103 TRP 103 104 104 TRP TRP A . n 
A 1 104 LEU 104 105 105 LEU LEU A . n 
A 1 105 HIS 105 106 106 HIS HIS A . n 
A 1 106 LYS 106 107 107 LYS LYS A . n 
A 1 107 PHE 107 108 108 PHE PHE A . n 
A 1 108 PHE 108 109 109 PHE PHE A . n 
A 1 109 PRO 109 110 110 PRO PRO A . n 
A 1 110 TYR 110 111 111 TYR TYR A . n 
A 1 111 ILE 111 112 112 ILE ILE A . n 
A 1 112 LEU 112 113 113 LEU LEU A . n 
A 1 113 LEU 113 114 114 LEU LEU A . n 
A 1 114 LEU 114 115 115 LEU LEU A . n 
A 1 115 VAL 115 116 116 VAL VAL A . n 
A 1 116 ALA 116 117 117 ALA ALA A . n 
A 1 117 VAL 117 118 118 VAL VAL A . n 
A 1 118 LEU 118 119 119 LEU LEU A . n 
A 1 119 LEU 119 120 120 LEU LEU A . n 
A 1 120 TYR 120 121 121 TYR TYR A . n 
A 1 121 LEU 121 122 122 LEU LEU A . n 
A 1 122 PRO 122 123 123 PRO PRO A . n 
A 1 123 ASN 123 124 124 ASN ASN A . n 
A 1 124 LEU 124 125 125 LEU LEU A . n 
A 1 125 PHE 125 126 126 PHE PHE A . n 
A 1 126 TRP 126 127 127 TRP TRP A . n 
A 1 127 ARG 127 128 128 ARG ARG A . n 
A 1 128 PHE 128 129 129 PHE PHE A . n 
A 1 129 THR 129 130 130 THR THR A . n 
A 1 130 ALA 130 131 131 ALA ALA A . n 
A 1 131 ALA 131 132 132 ALA ALA A . n 
A 1 132 PRO 132 133 133 PRO PRO A . n 
A 1 133 HIS 133 134 134 HIS HIS A . n 
A 1 134 LEU 134 135 135 LEU LEU A . n 
A 1 135 SER 135 136 136 SER SER A . n 
A 1 136 SER 136 137 137 SER SER A . n 
A 1 137 ASP 137 138 138 ASP ASP A . n 
A 1 138 LEU 138 139 139 LEU LEU A . n 
A 1 139 LYS 139 140 140 LYS LYS A . n 
A 1 140 PHE 140 141 141 PHE PHE A . n 
A 1 141 VAL 141 142 142 VAL VAL A . n 
A 1 142 MET 142 143 143 MET MET A . n 
A 1 143 GLU 143 144 144 GLU GLU A . n 
A 1 144 GLU 144 145 145 GLU GLU A . n 
A 1 145 LEU 145 146 146 LEU LEU A . n 
A 1 146 ASP 146 147 147 ASP ASP A . n 
A 1 147 LYS 147 148 148 LYS LYS A . n 
A 1 148 CYS 148 149 149 CYS CYS A . n 
A 1 149 TYR 149 150 150 TYR TYR A . n 
A 1 150 ASN 150 151 151 ASN ASN A . n 
A 1 151 ARG 151 152 152 ARG ARG A . n 
A 1 152 ASP 152 153 153 ASP ASP A . n 
A 1 153 ILE 153 154 154 ILE ILE A . n 
A 1 154 LYS 154 155 155 LYS LYS A . n 
A 1 155 ASP 155 156 156 ASP ASP A . n 
A 1 156 ILE 156 157 157 ILE ILE A . n 
A 1 157 LYS 157 158 158 LYS LYS A . n 
A 1 158 ALA 158 159 ?   ?   ?   A . n 
A 1 159 ALA 159 160 ?   ?   ?   A . n 
A 1 160 ASN 160 161 ?   ?   ?   A . n 
A 1 161 ASN 161 162 ?   ?   ?   A . n 
A 1 162 LEU 162 163 ?   ?   ?   A . n 
A 1 163 ASN 163 164 ?   ?   ?   A . n 
A 1 164 SER 164 165 ?   ?   ?   A . n 
A 1 165 SER 165 166 ?   ?   ?   A . n 
A 1 166 ASP 166 167 ?   ?   ?   A . n 
A 1 167 LYS 167 168 ?   ?   ?   A . n 
A 1 168 ARG 168 169 ?   ?   ?   A . n 
A 1 169 ASP 169 170 ?   ?   ?   A . n 
A 1 170 GLY 170 171 ?   ?   ?   A . n 
A 1 171 LEU 171 172 ?   ?   ?   A . n 
A 1 172 ASN 172 173 ?   ?   ?   A . n 
A 1 173 SER 173 174 ?   ?   ?   A . n 
A 1 174 PRO 174 175 ?   ?   ?   A . n 
A 1 175 VAL 175 176 ?   ?   ?   A . n 
A 1 176 VAL 176 177 ?   ?   ?   A . n 
A 1 177 SER 177 178 ?   ?   ?   A . n 
A 1 178 GLU 178 179 ?   ?   ?   A . n 
A 1 179 ASN 179 180 ?   ?   ?   A . n 
A 1 180 LEU 180 181 ?   ?   ?   A . n 
A 1 181 GLN 181 182 ?   ?   ?   A . n 
A 1 182 GLN 182 183 ?   ?   ?   A . n 
A 1 183 SER 183 184 ?   ?   ?   A . n 
A 1 184 LEU 184 185 ?   ?   ?   A . n 
A 1 185 TRP 185 186 ?   ?   ?   A . n 
A 1 186 GLU 186 187 ?   ?   ?   A . n 
A 1 187 ILE 187 188 ?   ?   ?   A . n 
A 1 188 PRO 188 189 ?   ?   ?   A . n 
A 1 189 LEU 189 190 ?   ?   ?   A . n 
A 1 190 SER 190 191 ?   ?   ?   A . n 
A 1 191 HIS 191 192 ?   ?   ?   A . n 
A 1 192 TYR 192 193 ?   ?   ?   A . n 
A 1 193 LYS 193 194 ?   ?   ?   A . n 
A 1 194 TYR 194 195 ?   ?   ?   A . n 
A 1 195 PRO 195 196 196 PRO PRO A . n 
A 1 196 ILE 196 197 197 ILE ILE A . n 
A 1 197 VAL 197 198 198 VAL VAL A . n 
A 1 198 GLU 198 199 199 GLU GLU A . n 
A 1 199 GLN 199 200 200 GLN GLN A . n 
A 1 200 TYR 200 201 201 TYR TYR A . n 
A 1 201 LEU 201 202 202 LEU LEU A . n 
A 1 202 LYS 202 203 203 LYS LYS A . n 
A 1 203 THR 203 204 204 THR THR A . n 
A 1 204 LYS 204 205 205 LYS LYS A . n 
A 1 205 ASN 205 206 206 ASN ASN A . n 
A 1 206 ASN 206 207 207 ASN ASN A . n 
A 1 207 SER 207 208 208 SER SER A . n 
A 1 208 TYR 208 209 209 TYR TYR A . n 
A 1 209 GLY 209 210 210 GLY GLY A . n 
A 1 210 LEU 210 211 211 LEU LEU A . n 
A 1 211 ILE 211 212 212 ILE ILE A . n 
A 1 212 ILE 212 213 213 ILE ILE A . n 
A 1 213 LYS 213 214 214 LYS LYS A . n 
A 1 214 TYR 214 215 215 TYR TYR A . n 
A 1 215 LEU 215 216 216 LEU LEU A . n 
A 1 216 ILE 216 217 217 ILE ILE A . n 
A 1 217 CYS 217 218 218 CYS CYS A . n 
A 1 218 ARG 218 219 219 ARG ARG A . n 
A 1 219 VAL 219 220 220 VAL VAL A . n 
A 1 220 VAL 220 221 221 VAL VAL A . n 
A 1 221 THR 221 222 222 THR THR A . n 
A 1 222 LEU 222 223 223 LEU LEU A . n 
A 1 223 ILE 223 224 224 ILE ILE A . n 
A 1 224 ILE 224 225 225 ILE ILE A . n 
A 1 225 VAL 225 226 226 VAL VAL A . n 
A 1 226 PHE 226 227 227 PHE PHE A . n 
A 1 227 THR 227 228 228 THR THR A . n 
A 1 228 ALA 228 229 229 ALA ALA A . n 
A 1 229 CYS 229 230 230 CYS CYS A . n 
A 1 230 ILE 230 231 231 ILE ILE A . n 
A 1 231 TYR 231 232 232 TYR TYR A . n 
A 1 232 LEU 232 233 233 LEU LEU A . n 
A 1 233 GLY 233 234 234 GLY GLY A . n 
A 1 234 TYR 234 235 235 TYR TYR A . n 
A 1 235 TYR 235 236 236 TYR TYR A . n 
A 1 236 ILE 236 237 237 ILE ILE A . n 
A 1 237 SER 237 238 238 SER SER A . n 
A 1 238 LEU 238 239 239 LEU LEU A . n 
A 1 239 PHE 239 240 240 PHE PHE A . n 
A 1 240 SER 240 241 241 SER SER A . n 
A 1 241 LEU 241 242 242 LEU LEU A . n 
A 1 242 THR 242 243 243 THR THR A . n 
A 1 243 ASP 243 244 244 ASP ASP A . n 
A 1 244 GLU 244 245 245 GLU GLU A . n 
A 1 245 PHE 245 246 246 PHE PHE A . n 
A 1 246 THR 246 247 247 THR THR A . n 
A 1 247 CYS 247 248 248 CYS CYS A . n 
A 1 248 ASN 248 249 249 ASN ASN A . n 
A 1 249 ILE 249 250 250 ILE ILE A . n 
A 1 250 ARG 250 251 251 ARG ARG A . n 
A 1 251 THR 251 252 252 THR THR A . n 
A 1 252 GLY 252 253 253 GLY GLY A . n 
A 1 253 ILE 253 254 254 ILE ILE A . n 
A 1 254 LEU 254 255 255 LEU LEU A . n 
A 1 255 ARG 255 256 256 ARG ARG A . n 
A 1 256 ASN 256 257 257 ASN ASN A . n 
A 1 257 ASP 257 258 258 ASP ASP A . n 
A 1 258 THR 258 259 259 THR THR A . n 
A 1 259 ALA 259 260 260 ALA ALA A . n 
A 1 260 LEU 260 261 261 LEU LEU A . n 
A 1 261 PRO 261 262 262 PRO PRO A . n 
A 1 262 PRO 262 263 263 PRO PRO A . n 
A 1 263 LEU 263 264 264 LEU LEU A . n 
A 1 264 VAL 264 265 265 VAL VAL A . n 
A 1 265 GLN 265 266 266 GLN GLN A . n 
A 1 266 CYS 266 267 267 CYS CYS A . n 
A 1 267 LYS 267 268 268 LYS LYS A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 ILE 269 270 270 ILE ILE A . n 
A 1 270 ALA 270 271 271 ALA ALA A . n 
A 1 271 VAL 271 272 272 VAL VAL A . n 
A 1 272 GLY 272 273 273 GLY GLY A . n 
A 1 273 VAL 273 274 274 VAL VAL A . n 
A 1 274 PHE 274 275 275 PHE PHE A . n 
A 1 275 ARG 275 276 276 ARG ARG A . n 
A 1 276 LEU 276 277 277 LEU LEU A . n 
A 1 277 LEU 277 278 278 LEU LEU A . n 
A 1 278 SER 278 279 279 SER SER A . n 
A 1 279 TYR 279 280 280 TYR TYR A . n 
A 1 280 ILE 280 281 281 ILE ILE A . n 
A 1 281 ASN 281 282 282 ASN ASN A . n 
A 1 282 LEU 282 283 283 LEU LEU A . n 
A 1 283 ILE 283 284 284 ILE ILE A . n 
A 1 284 ILE 284 285 285 ILE ILE A . n 
A 1 285 TYR 285 286 286 TYR TYR A . n 
A 1 286 VAL 286 287 287 VAL VAL A . n 
A 1 287 LEU 287 288 288 LEU LEU A . n 
A 1 288 ILE 288 289 289 ILE ILE A . n 
A 1 289 MET 289 290 290 MET MET A . n 
A 1 290 PRO 290 291 291 PRO PRO A . n 
A 1 291 PHE 291 292 292 PHE PHE A . n 
A 1 292 ILE 292 293 293 ILE ILE A . n 
A 1 293 ILE 293 294 294 ILE ILE A . n 
A 1 294 TYR 294 295 295 TYR TYR A . n 
A 1 295 ALA 295 296 296 ALA ALA A . n 
A 1 296 MET 296 297 297 MET MET A . n 
A 1 297 LEU 297 298 298 LEU LEU A . n 
A 1 298 VAL 298 299 299 VAL VAL A . n 
A 1 299 PRO 299 300 300 PRO PRO A . n 
A 1 300 PHE 300 301 301 PHE PHE A . n 
A 1 301 ARG 301 302 302 ARG ARG A . n 
A 1 302 LYS 302 303 303 LYS LYS A . n 
A 1 303 THR 303 304 304 THR THR A . n 
A 1 304 ALA 304 305 305 ALA ALA A . n 
A 1 305 ASN 305 306 306 ASN ASN A . n 
A 1 306 VAL 306 307 307 VAL VAL A . n 
A 1 307 LEU 307 308 308 LEU LEU A . n 
A 1 308 LYS 308 309 309 LYS LYS A . n 
A 1 309 VAL 309 310 310 VAL VAL A . n 
A 1 310 TYR 310 311 311 TYR TYR A . n 
A 1 311 GLU 311 312 312 GLU GLU A . n 
A 1 312 VAL 312 313 313 VAL VAL A . n 
A 1 313 LEU 313 314 314 LEU LEU A . n 
A 1 314 PRO 314 315 315 PRO PRO A . n 
A 1 315 THR 315 316 316 THR THR A . n 
A 1 316 PHE 316 317 317 PHE PHE A . n 
A 1 317 SER 317 318 318 SER SER A . n 
A 1 318 VAL 318 319 ?   ?   ?   A . n 
A 1 319 GLN 319 320 ?   ?   ?   A . n 
A 1 320 GLN 320 321 ?   ?   ?   A . n 
A 1 321 ALA 321 322 ?   ?   ?   A . n 
A 1 322 PRO 322 323 ?   ?   ?   A . n 
A 1 323 SER 323 324 ?   ?   ?   A . n 
A 1 324 LYS 324 325 ?   ?   ?   A . n 
A 1 325 THR 325 326 326 THR THR A . n 
A 1 326 TYR 326 327 327 TYR TYR A . n 
A 1 327 ASP 327 328 328 ASP ASP A . n 
A 1 328 ASP 328 329 329 ASP ASP A . n 
A 1 329 HIS 329 330 330 HIS HIS A . n 
A 1 330 SER 330 331 331 SER SER A . n 
A 1 331 LEU 331 332 332 LEU LEU A . n 
A 1 332 PHE 332 333 333 PHE PHE A . n 
A 1 333 LEU 333 334 334 LEU LEU A . n 
A 1 334 LEU 334 335 335 LEU LEU A . n 
A 1 335 PHE 335 336 336 PHE PHE A . n 
A 1 336 LEU 336 337 337 LEU LEU A . n 
A 1 337 GLU 337 338 338 GLU GLU A . n 
A 1 338 GLU 338 339 339 GLU GLU A . n 
A 1 339 ASN 339 340 340 ASN ASN A . n 
A 1 340 VAL 340 341 341 VAL VAL A . n 
A 1 341 SER 341 342 342 SER SER A . n 
A 1 342 GLU 342 343 343 GLU GLU A . n 
A 1 343 LEU 343 344 344 LEU LEU A . n 
A 1 344 LYS 344 345 345 LYS LYS A . n 
A 1 345 SER 345 346 346 SER SER A . n 
A 1 346 TYR 346 347 347 TYR TYR A . n 
A 1 347 LYS 347 348 348 LYS LYS A . n 
A 1 348 PHE 348 349 349 PHE PHE A . n 
A 1 349 LEU 349 350 350 LEU LEU A . n 
A 1 350 LYS 350 351 351 LYS LYS A . n 
A 1 351 VAL 351 352 352 VAL VAL A . n 
A 1 352 LEU 352 353 353 LEU LEU A . n 
A 1 353 GLU 353 354 354 GLU GLU A . n 
A 1 354 ASN 354 355 355 ASN ASN A . n 
A 1 355 ILE 355 356 356 ILE ILE A . n 
A 1 356 LYS 356 357 357 LYS LYS A . n 
A 1 357 ASN 357 358 358 ASN ASN A . n 
A 1 358 THR 358 359 359 THR THR A . n 
A 1 359 GLY 359 360 360 GLY GLY A . n 
A 1 360 GLU 360 361 361 GLU GLU A . n 
A 1 361 ASN 361 362 362 ASN ASN A . n 
A 1 362 PHE 362 363 363 PHE PHE A . n 
A 1 363 ASP 363 364 364 ASP ASP A . n 
A 1 364 THR 364 365 365 THR THR A . n 
A 1 365 ILE 365 366 366 ILE ILE A . n 
A 1 366 GLN 366 367 367 GLN GLN A . n 
A 1 367 TYR 367 368 368 TYR TYR A . n 
A 1 368 LEU 368 369 369 LEU LEU A . n 
A 1 369 THR 369 370 370 THR THR A . n 
A 1 370 SER 370 371 371 SER SER A . n 
A 1 371 LEU 371 372 372 LEU LEU A . n 
A 1 372 GLY 372 373 373 GLY GLY A . n 
A 1 373 THR 373 374 374 THR THR A . n 
A 1 374 VAL 374 375 375 VAL VAL A . n 
A 1 375 LYS 375 376 376 LYS LYS A . n 
B 1 1   ALA 1   2   2   ALA ALA B . n 
B 1 2   ILE 2   3   3   ILE ILE B . n 
B 1 3   ALA 3   4   4   ALA ALA B . n 
B 1 4   HIS 4   5   5   HIS HIS B . n 
B 1 5   ILE 5   6   6   ILE ILE B . n 
B 1 6   ALA 6   7   7   ALA ALA B . n 
B 1 7   THR 7   8   8   THR THR B . n 
B 1 8   GLU 8   9   9   GLU GLU B . n 
B 1 9   TYR 9   10  10  TYR TYR B . n 
B 1 10  VAL 10  11  11  VAL VAL B . n 
B 1 11  PHE 11  12  12  PHE PHE B . n 
B 1 12  SER 12  13  13  SER SER B . n 
B 1 13  ASP 13  14  14  ASP ASP B . n 
B 1 14  PHE 14  15  15  PHE PHE B . n 
B 1 15  LEU 15  16  16  LEU LEU B . n 
B 1 16  LEU 16  17  17  LEU LEU B . n 
B 1 17  LYS 17  18  18  LYS LYS B . n 
B 1 18  ASP 18  19  19  ASP ASP B . n 
B 1 19  PRO 19  20  20  PRO PRO B . n 
B 1 20  PRO 20  21  21  PRO PRO B . n 
B 1 21  GLU 21  22  22  GLU GLU B . n 
B 1 22  SER 22  23  23  SER SER B . n 
B 1 23  LYS 23  24  24  LYS LYS B . n 
B 1 24  TYR 24  25  25  TYR TYR B . n 
B 1 25  LYS 25  26  26  LYS LYS B . n 
B 1 26  GLY 26  27  27  GLY GLY B . n 
B 1 27  LEU 27  28  28  LEU LEU B . n 
B 1 28  ARG 28  29  29  ARG ARG B . n 
B 1 29  LEU 29  30  30  LEU LEU B . n 
B 1 30  GLU 30  31  31  GLU GLU B . n 
B 1 31  LEU 31  32  32  LEU LEU B . n 
B 1 32  ALA 32  33  33  ALA ALA B . n 
B 1 33  VAL 33  34  34  VAL VAL B . n 
B 1 34  ASP 34  35  35  ASP ASP B . n 
B 1 35  LYS 35  36  36  LYS LYS B . n 
B 1 36  LEU 36  37  37  LEU LEU B . n 
B 1 37  VAL 37  38  38  VAL VAL B . n 
B 1 38  SER 38  39  39  SER SER B . n 
B 1 39  CYS 39  40  40  CYS CYS B . n 
B 1 40  ILE 40  41  41  ILE ILE B . n 
B 1 41  ALA 41  42  42  ALA ALA B . n 
B 1 42  VAL 42  43  43  VAL VAL B . n 
B 1 43  GLY 43  44  44  GLY GLY B . n 
B 1 44  LEU 44  45  45  LEU LEU B . n 
B 1 45  PRO 45  46  46  PRO PRO B . n 
B 1 46  LEU 46  47  47  LEU LEU B . n 
B 1 47  LEU 47  48  48  LEU LEU B . n 
B 1 48  LEU 48  49  49  LEU LEU B . n 
B 1 49  ILE 49  50  50  ILE ILE B . n 
B 1 50  SER 50  51  51  SER SER B . n 
B 1 51  LEU 51  52  52  LEU LEU B . n 
B 1 52  ALA 52  53  53  ALA ALA B . n 
B 1 53  PHE 53  54  54  PHE PHE B . n 
B 1 54  ALA 54  55  55  ALA ALA B . n 
B 1 55  GLN 55  56  56  GLN GLN B . n 
B 1 56  GLU 56  57  57  GLU GLU B . n 
B 1 57  ILE 57  58  58  ILE ILE B . n 
B 1 58  THR 58  59  59  THR THR B . n 
B 1 59  LEU 59  60  60  LEU LEU B . n 
B 1 60  GLY 60  61  61  GLY GLY B . n 
B 1 61  SER 61  62  62  SER SER B . n 
B 1 62  GLN 62  63  63  GLN GLN B . n 
B 1 63  ILE 63  64  64  ILE ILE B . n 
B 1 64  SER 64  65  65  SER SER B . n 
B 1 65  CYS 65  66  66  CYS CYS B . n 
B 1 66  PHE 66  67  67  PHE PHE B . n 
B 1 67  ALA 67  68  68  ALA ALA B . n 
B 1 68  PRO 68  69  69  PRO PRO B . n 
B 1 69  THR 69  70  70  THR THR B . n 
B 1 70  SER 70  71  71  SER SER B . n 
B 1 71  PHE 71  72  72  PHE PHE B . n 
B 1 72  SER 72  73  73  SER SER B . n 
B 1 73  TRP 73  74  74  TRP TRP B . n 
B 1 74  ARG 74  75  75  ARG ARG B . n 
B 1 75  GLN 75  76  76  GLN GLN B . n 
B 1 76  ALA 76  77  77  ALA ALA B . n 
B 1 77  ALA 77  78  78  ALA ALA B . n 
B 1 78  TYR 78  79  79  TYR TYR B . n 
B 1 79  VAL 79  80  80  VAL VAL B . n 
B 1 80  ASP 80  81  81  ASP ASP B . n 
B 1 81  SER 81  82  82  SER SER B . n 
B 1 82  PHE 82  83  83  PHE PHE B . n 
B 1 83  CYS 83  84  84  CYS CYS B . n 
B 1 84  TRP 84  85  85  TRP TRP B . n 
B 1 85  ALA 85  86  86  ALA ALA B . n 
B 1 86  ALA 86  87  87  ALA ALA B . n 
B 1 87  VAL 87  88  88  VAL VAL B . n 
B 1 88  GLN 88  89  89  GLN GLN B . n 
B 1 89  GLN 89  90  90  GLN GLN B . n 
B 1 90  LYS 90  91  91  LYS LYS B . n 
B 1 91  HIS 91  92  ?   ?   ?   B . n 
B 1 92  LEU 92  93  ?   ?   ?   B . n 
B 1 93  SER 93  94  ?   ?   ?   B . n 
B 1 94  GLN 94  95  ?   ?   ?   B . n 
B 1 95  SER 95  96  ?   ?   ?   B . n 
B 1 96  ASP 96  97  ?   ?   ?   B . n 
B 1 97  SER 97  98  ?   ?   ?   B . n 
B 1 98  GLY 98  99  ?   ?   ?   B . n 
B 1 99  ASN 99  100 ?   ?   ?   B . n 
B 1 100 VAL 100 101 101 VAL VAL B . n 
B 1 101 PRO 101 102 102 PRO PRO B . n 
B 1 102 LEU 102 103 103 LEU LEU B . n 
B 1 103 TRP 103 104 104 TRP TRP B . n 
B 1 104 LEU 104 105 105 LEU LEU B . n 
B 1 105 HIS 105 106 106 HIS HIS B . n 
B 1 106 LYS 106 107 107 LYS LYS B . n 
B 1 107 PHE 107 108 108 PHE PHE B . n 
B 1 108 PHE 108 109 109 PHE PHE B . n 
B 1 109 PRO 109 110 110 PRO PRO B . n 
B 1 110 TYR 110 111 111 TYR TYR B . n 
B 1 111 ILE 111 112 112 ILE ILE B . n 
B 1 112 LEU 112 113 113 LEU LEU B . n 
B 1 113 LEU 113 114 114 LEU LEU B . n 
B 1 114 LEU 114 115 115 LEU LEU B . n 
B 1 115 VAL 115 116 116 VAL VAL B . n 
B 1 116 ALA 116 117 117 ALA ALA B . n 
B 1 117 VAL 117 118 118 VAL VAL B . n 
B 1 118 LEU 118 119 119 LEU LEU B . n 
B 1 119 LEU 119 120 120 LEU LEU B . n 
B 1 120 TYR 120 121 121 TYR TYR B . n 
B 1 121 LEU 121 122 122 LEU LEU B . n 
B 1 122 PRO 122 123 123 PRO PRO B . n 
B 1 123 ASN 123 124 124 ASN ASN B . n 
B 1 124 LEU 124 125 125 LEU LEU B . n 
B 1 125 PHE 125 126 126 PHE PHE B . n 
B 1 126 TRP 126 127 127 TRP TRP B . n 
B 1 127 ARG 127 128 128 ARG ARG B . n 
B 1 128 PHE 128 129 129 PHE PHE B . n 
B 1 129 THR 129 130 130 THR THR B . n 
B 1 130 ALA 130 131 131 ALA ALA B . n 
B 1 131 ALA 131 132 132 ALA ALA B . n 
B 1 132 PRO 132 133 133 PRO PRO B . n 
B 1 133 HIS 133 134 134 HIS HIS B . n 
B 1 134 LEU 134 135 135 LEU LEU B . n 
B 1 135 SER 135 136 136 SER SER B . n 
B 1 136 SER 136 137 137 SER SER B . n 
B 1 137 ASP 137 138 138 ASP ASP B . n 
B 1 138 LEU 138 139 139 LEU LEU B . n 
B 1 139 LYS 139 140 140 LYS LYS B . n 
B 1 140 PHE 140 141 141 PHE PHE B . n 
B 1 141 VAL 141 142 142 VAL VAL B . n 
B 1 142 MET 142 143 143 MET MET B . n 
B 1 143 GLU 143 144 144 GLU GLU B . n 
B 1 144 GLU 144 145 145 GLU GLU B . n 
B 1 145 LEU 145 146 146 LEU LEU B . n 
B 1 146 ASP 146 147 147 ASP ASP B . n 
B 1 147 LYS 147 148 148 LYS LYS B . n 
B 1 148 CYS 148 149 149 CYS CYS B . n 
B 1 149 TYR 149 150 150 TYR TYR B . n 
B 1 150 ASN 150 151 151 ASN ASN B . n 
B 1 151 ARG 151 152 152 ARG ARG B . n 
B 1 152 ASP 152 153 153 ASP ASP B . n 
B 1 153 ILE 153 154 154 ILE ILE B . n 
B 1 154 LYS 154 155 155 LYS LYS B . n 
B 1 155 ASP 155 156 156 ASP ASP B . n 
B 1 156 ILE 156 157 157 ILE ILE B . n 
B 1 157 LYS 157 158 158 LYS LYS B . n 
B 1 158 ALA 158 159 ?   ?   ?   B . n 
B 1 159 ALA 159 160 ?   ?   ?   B . n 
B 1 160 ASN 160 161 ?   ?   ?   B . n 
B 1 161 ASN 161 162 ?   ?   ?   B . n 
B 1 162 LEU 162 163 ?   ?   ?   B . n 
B 1 163 ASN 163 164 ?   ?   ?   B . n 
B 1 164 SER 164 165 ?   ?   ?   B . n 
B 1 165 SER 165 166 ?   ?   ?   B . n 
B 1 166 ASP 166 167 ?   ?   ?   B . n 
B 1 167 LYS 167 168 ?   ?   ?   B . n 
B 1 168 ARG 168 169 ?   ?   ?   B . n 
B 1 169 ASP 169 170 ?   ?   ?   B . n 
B 1 170 GLY 170 171 ?   ?   ?   B . n 
B 1 171 LEU 171 172 ?   ?   ?   B . n 
B 1 172 ASN 172 173 ?   ?   ?   B . n 
B 1 173 SER 173 174 ?   ?   ?   B . n 
B 1 174 PRO 174 175 ?   ?   ?   B . n 
B 1 175 VAL 175 176 ?   ?   ?   B . n 
B 1 176 VAL 176 177 ?   ?   ?   B . n 
B 1 177 SER 177 178 ?   ?   ?   B . n 
B 1 178 GLU 178 179 ?   ?   ?   B . n 
B 1 179 ASN 179 180 ?   ?   ?   B . n 
B 1 180 LEU 180 181 ?   ?   ?   B . n 
B 1 181 GLN 181 182 ?   ?   ?   B . n 
B 1 182 GLN 182 183 ?   ?   ?   B . n 
B 1 183 SER 183 184 ?   ?   ?   B . n 
B 1 184 LEU 184 185 ?   ?   ?   B . n 
B 1 185 TRP 185 186 ?   ?   ?   B . n 
B 1 186 GLU 186 187 ?   ?   ?   B . n 
B 1 187 ILE 187 188 ?   ?   ?   B . n 
B 1 188 PRO 188 189 ?   ?   ?   B . n 
B 1 189 LEU 189 190 ?   ?   ?   B . n 
B 1 190 SER 190 191 ?   ?   ?   B . n 
B 1 191 HIS 191 192 ?   ?   ?   B . n 
B 1 192 TYR 192 193 ?   ?   ?   B . n 
B 1 193 LYS 193 194 ?   ?   ?   B . n 
B 1 194 TYR 194 195 ?   ?   ?   B . n 
B 1 195 PRO 195 196 196 PRO PRO B . n 
B 1 196 ILE 196 197 197 ILE ILE B . n 
B 1 197 VAL 197 198 198 VAL VAL B . n 
B 1 198 GLU 198 199 199 GLU GLU B . n 
B 1 199 GLN 199 200 200 GLN GLN B . n 
B 1 200 TYR 200 201 201 TYR TYR B . n 
B 1 201 LEU 201 202 202 LEU LEU B . n 
B 1 202 LYS 202 203 203 LYS LYS B . n 
B 1 203 THR 203 204 204 THR THR B . n 
B 1 204 LYS 204 205 205 LYS LYS B . n 
B 1 205 ASN 205 206 206 ASN ASN B . n 
B 1 206 ASN 206 207 207 ASN ASN B . n 
B 1 207 SER 207 208 208 SER SER B . n 
B 1 208 TYR 208 209 209 TYR TYR B . n 
B 1 209 GLY 209 210 210 GLY GLY B . n 
B 1 210 LEU 210 211 211 LEU LEU B . n 
B 1 211 ILE 211 212 212 ILE ILE B . n 
B 1 212 ILE 212 213 213 ILE ILE B . n 
B 1 213 LYS 213 214 214 LYS LYS B . n 
B 1 214 TYR 214 215 215 TYR TYR B . n 
B 1 215 LEU 215 216 216 LEU LEU B . n 
B 1 216 ILE 216 217 217 ILE ILE B . n 
B 1 217 CYS 217 218 218 CYS CYS B . n 
B 1 218 ARG 218 219 219 ARG ARG B . n 
B 1 219 VAL 219 220 220 VAL VAL B . n 
B 1 220 VAL 220 221 221 VAL VAL B . n 
B 1 221 THR 221 222 222 THR THR B . n 
B 1 222 LEU 222 223 223 LEU LEU B . n 
B 1 223 ILE 223 224 224 ILE ILE B . n 
B 1 224 ILE 224 225 225 ILE ILE B . n 
B 1 225 VAL 225 226 226 VAL VAL B . n 
B 1 226 PHE 226 227 227 PHE PHE B . n 
B 1 227 THR 227 228 228 THR THR B . n 
B 1 228 ALA 228 229 229 ALA ALA B . n 
B 1 229 CYS 229 230 230 CYS CYS B . n 
B 1 230 ILE 230 231 231 ILE ILE B . n 
B 1 231 TYR 231 232 232 TYR TYR B . n 
B 1 232 LEU 232 233 233 LEU LEU B . n 
B 1 233 GLY 233 234 234 GLY GLY B . n 
B 1 234 TYR 234 235 235 TYR TYR B . n 
B 1 235 TYR 235 236 236 TYR TYR B . n 
B 1 236 ILE 236 237 237 ILE ILE B . n 
B 1 237 SER 237 238 238 SER SER B . n 
B 1 238 LEU 238 239 239 LEU LEU B . n 
B 1 239 PHE 239 240 240 PHE PHE B . n 
B 1 240 SER 240 241 241 SER SER B . n 
B 1 241 LEU 241 242 242 LEU LEU B . n 
B 1 242 THR 242 243 243 THR THR B . n 
B 1 243 ASP 243 244 244 ASP ASP B . n 
B 1 244 GLU 244 245 245 GLU GLU B . n 
B 1 245 PHE 245 246 246 PHE PHE B . n 
B 1 246 THR 246 247 247 THR THR B . n 
B 1 247 CYS 247 248 248 CYS CYS B . n 
B 1 248 ASN 248 249 249 ASN ASN B . n 
B 1 249 ILE 249 250 250 ILE ILE B . n 
B 1 250 ARG 250 251 251 ARG ARG B . n 
B 1 251 THR 251 252 252 THR THR B . n 
B 1 252 GLY 252 253 253 GLY GLY B . n 
B 1 253 ILE 253 254 254 ILE ILE B . n 
B 1 254 LEU 254 255 255 LEU LEU B . n 
B 1 255 ARG 255 256 256 ARG ARG B . n 
B 1 256 ASN 256 257 257 ASN ASN B . n 
B 1 257 ASP 257 258 258 ASP ASP B . n 
B 1 258 THR 258 259 259 THR THR B . n 
B 1 259 ALA 259 260 260 ALA ALA B . n 
B 1 260 LEU 260 261 261 LEU LEU B . n 
B 1 261 PRO 261 262 262 PRO PRO B . n 
B 1 262 PRO 262 263 263 PRO PRO B . n 
B 1 263 LEU 263 264 264 LEU LEU B . n 
B 1 264 VAL 264 265 265 VAL VAL B . n 
B 1 265 GLN 265 266 266 GLN GLN B . n 
B 1 266 CYS 266 267 267 CYS CYS B . n 
B 1 267 LYS 267 268 268 LYS LYS B . n 
B 1 268 LEU 268 269 269 LEU LEU B . n 
B 1 269 ILE 269 270 270 ILE ILE B . n 
B 1 270 ALA 270 271 271 ALA ALA B . n 
B 1 271 VAL 271 272 272 VAL VAL B . n 
B 1 272 GLY 272 273 273 GLY GLY B . n 
B 1 273 VAL 273 274 274 VAL VAL B . n 
B 1 274 PHE 274 275 275 PHE PHE B . n 
B 1 275 ARG 275 276 276 ARG ARG B . n 
B 1 276 LEU 276 277 277 LEU LEU B . n 
B 1 277 LEU 277 278 278 LEU LEU B . n 
B 1 278 SER 278 279 279 SER SER B . n 
B 1 279 TYR 279 280 280 TYR TYR B . n 
B 1 280 ILE 280 281 281 ILE ILE B . n 
B 1 281 ASN 281 282 282 ASN ASN B . n 
B 1 282 LEU 282 283 283 LEU LEU B . n 
B 1 283 ILE 283 284 284 ILE ILE B . n 
B 1 284 ILE 284 285 285 ILE ILE B . n 
B 1 285 TYR 285 286 286 TYR TYR B . n 
B 1 286 VAL 286 287 287 VAL VAL B . n 
B 1 287 LEU 287 288 288 LEU LEU B . n 
B 1 288 ILE 288 289 289 ILE ILE B . n 
B 1 289 MET 289 290 290 MET MET B . n 
B 1 290 PRO 290 291 291 PRO PRO B . n 
B 1 291 PHE 291 292 292 PHE PHE B . n 
B 1 292 ILE 292 293 293 ILE ILE B . n 
B 1 293 ILE 293 294 294 ILE ILE B . n 
B 1 294 TYR 294 295 295 TYR TYR B . n 
B 1 295 ALA 295 296 296 ALA ALA B . n 
B 1 296 MET 296 297 297 MET MET B . n 
B 1 297 LEU 297 298 298 LEU LEU B . n 
B 1 298 VAL 298 299 299 VAL VAL B . n 
B 1 299 PRO 299 300 300 PRO PRO B . n 
B 1 300 PHE 300 301 301 PHE PHE B . n 
B 1 301 ARG 301 302 302 ARG ARG B . n 
B 1 302 LYS 302 303 303 LYS LYS B . n 
B 1 303 THR 303 304 304 THR THR B . n 
B 1 304 ALA 304 305 305 ALA ALA B . n 
B 1 305 ASN 305 306 306 ASN ASN B . n 
B 1 306 VAL 306 307 307 VAL VAL B . n 
B 1 307 LEU 307 308 308 LEU LEU B . n 
B 1 308 LYS 308 309 309 LYS LYS B . n 
B 1 309 VAL 309 310 310 VAL VAL B . n 
B 1 310 TYR 310 311 311 TYR TYR B . n 
B 1 311 GLU 311 312 312 GLU GLU B . n 
B 1 312 VAL 312 313 313 VAL VAL B . n 
B 1 313 LEU 313 314 314 LEU LEU B . n 
B 1 314 PRO 314 315 315 PRO PRO B . n 
B 1 315 THR 315 316 316 THR THR B . n 
B 1 316 PHE 316 317 317 PHE PHE B . n 
B 1 317 SER 317 318 318 SER SER B . n 
B 1 318 VAL 318 319 ?   ?   ?   B . n 
B 1 319 GLN 319 320 ?   ?   ?   B . n 
B 1 320 GLN 320 321 ?   ?   ?   B . n 
B 1 321 ALA 321 322 ?   ?   ?   B . n 
B 1 322 PRO 322 323 ?   ?   ?   B . n 
B 1 323 SER 323 324 ?   ?   ?   B . n 
B 1 324 LYS 324 325 ?   ?   ?   B . n 
B 1 325 THR 325 326 326 THR THR B . n 
B 1 326 TYR 326 327 327 TYR TYR B . n 
B 1 327 ASP 327 328 328 ASP ASP B . n 
B 1 328 ASP 328 329 329 ASP ASP B . n 
B 1 329 HIS 329 330 330 HIS HIS B . n 
B 1 330 SER 330 331 331 SER SER B . n 
B 1 331 LEU 331 332 332 LEU LEU B . n 
B 1 332 PHE 332 333 333 PHE PHE B . n 
B 1 333 LEU 333 334 334 LEU LEU B . n 
B 1 334 LEU 334 335 335 LEU LEU B . n 
B 1 335 PHE 335 336 336 PHE PHE B . n 
B 1 336 LEU 336 337 337 LEU LEU B . n 
B 1 337 GLU 337 338 338 GLU GLU B . n 
B 1 338 GLU 338 339 339 GLU GLU B . n 
B 1 339 ASN 339 340 340 ASN ASN B . n 
B 1 340 VAL 340 341 341 VAL VAL B . n 
B 1 341 SER 341 342 342 SER SER B . n 
B 1 342 GLU 342 343 343 GLU GLU B . n 
B 1 343 LEU 343 344 344 LEU LEU B . n 
B 1 344 LYS 344 345 345 LYS LYS B . n 
B 1 345 SER 345 346 346 SER SER B . n 
B 1 346 TYR 346 347 347 TYR TYR B . n 
B 1 347 LYS 347 348 348 LYS LYS B . n 
B 1 348 PHE 348 349 349 PHE PHE B . n 
B 1 349 LEU 349 350 350 LEU LEU B . n 
B 1 350 LYS 350 351 351 LYS LYS B . n 
B 1 351 VAL 351 352 352 VAL VAL B . n 
B 1 352 LEU 352 353 353 LEU LEU B . n 
B 1 353 GLU 353 354 354 GLU GLU B . n 
B 1 354 ASN 354 355 355 ASN ASN B . n 
B 1 355 ILE 355 356 356 ILE ILE B . n 
B 1 356 LYS 356 357 357 LYS LYS B . n 
B 1 357 ASN 357 358 358 ASN ASN B . n 
B 1 358 THR 358 359 359 THR THR B . n 
B 1 359 GLY 359 360 360 GLY GLY B . n 
B 1 360 GLU 360 361 361 GLU GLU B . n 
B 1 361 ASN 361 362 362 ASN ASN B . n 
B 1 362 PHE 362 363 363 PHE PHE B . n 
B 1 363 ASP 363 364 364 ASP ASP B . n 
B 1 364 THR 364 365 365 THR THR B . n 
B 1 365 ILE 365 366 366 ILE ILE B . n 
B 1 366 GLN 366 367 367 GLN GLN B . n 
B 1 367 TYR 367 368 368 TYR TYR B . n 
B 1 368 LEU 368 369 369 LEU LEU B . n 
B 1 369 THR 369 370 370 THR THR B . n 
B 1 370 SER 370 371 371 SER SER B . n 
B 1 371 LEU 371 372 372 LEU LEU B . n 
B 1 372 GLY 372 373 373 GLY GLY B . n 
B 1 373 THR 373 374 374 THR THR B . n 
B 1 374 VAL 374 375 375 VAL VAL B . n 
B 1 375 LYS 375 376 376 LYS LYS B . n 
C 1 1   ALA 1   2   2   ALA ALA C . n 
C 1 2   ILE 2   3   3   ILE ILE C . n 
C 1 3   ALA 3   4   4   ALA ALA C . n 
C 1 4   HIS 4   5   5   HIS HIS C . n 
C 1 5   ILE 5   6   6   ILE ILE C . n 
C 1 6   ALA 6   7   7   ALA ALA C . n 
C 1 7   THR 7   8   8   THR THR C . n 
C 1 8   GLU 8   9   9   GLU GLU C . n 
C 1 9   TYR 9   10  10  TYR TYR C . n 
C 1 10  VAL 10  11  11  VAL VAL C . n 
C 1 11  PHE 11  12  12  PHE PHE C . n 
C 1 12  SER 12  13  13  SER SER C . n 
C 1 13  ASP 13  14  14  ASP ASP C . n 
C 1 14  PHE 14  15  15  PHE PHE C . n 
C 1 15  LEU 15  16  16  LEU LEU C . n 
C 1 16  LEU 16  17  17  LEU LEU C . n 
C 1 17  LYS 17  18  18  LYS LYS C . n 
C 1 18  ASP 18  19  19  ASP ASP C . n 
C 1 19  PRO 19  20  20  PRO PRO C . n 
C 1 20  PRO 20  21  21  PRO PRO C . n 
C 1 21  GLU 21  22  22  GLU GLU C . n 
C 1 22  SER 22  23  23  SER SER C . n 
C 1 23  LYS 23  24  24  LYS LYS C . n 
C 1 24  TYR 24  25  25  TYR TYR C . n 
C 1 25  LYS 25  26  26  LYS LYS C . n 
C 1 26  GLY 26  27  27  GLY GLY C . n 
C 1 27  LEU 27  28  28  LEU LEU C . n 
C 1 28  ARG 28  29  29  ARG ARG C . n 
C 1 29  LEU 29  30  30  LEU LEU C . n 
C 1 30  GLU 30  31  31  GLU GLU C . n 
C 1 31  LEU 31  32  32  LEU LEU C . n 
C 1 32  ALA 32  33  33  ALA ALA C . n 
C 1 33  VAL 33  34  34  VAL VAL C . n 
C 1 34  ASP 34  35  35  ASP ASP C . n 
C 1 35  LYS 35  36  36  LYS LYS C . n 
C 1 36  LEU 36  37  37  LEU LEU C . n 
C 1 37  VAL 37  38  38  VAL VAL C . n 
C 1 38  SER 38  39  39  SER SER C . n 
C 1 39  CYS 39  40  40  CYS CYS C . n 
C 1 40  ILE 40  41  41  ILE ILE C . n 
C 1 41  ALA 41  42  42  ALA ALA C . n 
C 1 42  VAL 42  43  43  VAL VAL C . n 
C 1 43  GLY 43  44  44  GLY GLY C . n 
C 1 44  LEU 44  45  45  LEU LEU C . n 
C 1 45  PRO 45  46  46  PRO PRO C . n 
C 1 46  LEU 46  47  47  LEU LEU C . n 
C 1 47  LEU 47  48  48  LEU LEU C . n 
C 1 48  LEU 48  49  49  LEU LEU C . n 
C 1 49  ILE 49  50  50  ILE ILE C . n 
C 1 50  SER 50  51  51  SER SER C . n 
C 1 51  LEU 51  52  52  LEU LEU C . n 
C 1 52  ALA 52  53  53  ALA ALA C . n 
C 1 53  PHE 53  54  54  PHE PHE C . n 
C 1 54  ALA 54  55  55  ALA ALA C . n 
C 1 55  GLN 55  56  56  GLN GLN C . n 
C 1 56  GLU 56  57  57  GLU GLU C . n 
C 1 57  ILE 57  58  58  ILE ILE C . n 
C 1 58  THR 58  59  59  THR THR C . n 
C 1 59  LEU 59  60  60  LEU LEU C . n 
C 1 60  GLY 60  61  61  GLY GLY C . n 
C 1 61  SER 61  62  62  SER SER C . n 
C 1 62  GLN 62  63  63  GLN GLN C . n 
C 1 63  ILE 63  64  64  ILE ILE C . n 
C 1 64  SER 64  65  65  SER SER C . n 
C 1 65  CYS 65  66  66  CYS CYS C . n 
C 1 66  PHE 66  67  67  PHE PHE C . n 
C 1 67  ALA 67  68  68  ALA ALA C . n 
C 1 68  PRO 68  69  69  PRO PRO C . n 
C 1 69  THR 69  70  70  THR THR C . n 
C 1 70  SER 70  71  71  SER SER C . n 
C 1 71  PHE 71  72  72  PHE PHE C . n 
C 1 72  SER 72  73  73  SER SER C . n 
C 1 73  TRP 73  74  74  TRP TRP C . n 
C 1 74  ARG 74  75  75  ARG ARG C . n 
C 1 75  GLN 75  76  76  GLN GLN C . n 
C 1 76  ALA 76  77  77  ALA ALA C . n 
C 1 77  ALA 77  78  78  ALA ALA C . n 
C 1 78  TYR 78  79  79  TYR TYR C . n 
C 1 79  VAL 79  80  80  VAL VAL C . n 
C 1 80  ASP 80  81  81  ASP ASP C . n 
C 1 81  SER 81  82  82  SER SER C . n 
C 1 82  PHE 82  83  83  PHE PHE C . n 
C 1 83  CYS 83  84  84  CYS CYS C . n 
C 1 84  TRP 84  85  85  TRP TRP C . n 
C 1 85  ALA 85  86  86  ALA ALA C . n 
C 1 86  ALA 86  87  87  ALA ALA C . n 
C 1 87  VAL 87  88  88  VAL VAL C . n 
C 1 88  GLN 88  89  89  GLN GLN C . n 
C 1 89  GLN 89  90  90  GLN GLN C . n 
C 1 90  LYS 90  91  91  LYS LYS C . n 
C 1 91  HIS 91  92  ?   ?   ?   C . n 
C 1 92  LEU 92  93  ?   ?   ?   C . n 
C 1 93  SER 93  94  ?   ?   ?   C . n 
C 1 94  GLN 94  95  ?   ?   ?   C . n 
C 1 95  SER 95  96  ?   ?   ?   C . n 
C 1 96  ASP 96  97  ?   ?   ?   C . n 
C 1 97  SER 97  98  ?   ?   ?   C . n 
C 1 98  GLY 98  99  ?   ?   ?   C . n 
C 1 99  ASN 99  100 ?   ?   ?   C . n 
C 1 100 VAL 100 101 101 VAL VAL C . n 
C 1 101 PRO 101 102 102 PRO PRO C . n 
C 1 102 LEU 102 103 103 LEU LEU C . n 
C 1 103 TRP 103 104 104 TRP TRP C . n 
C 1 104 LEU 104 105 105 LEU LEU C . n 
C 1 105 HIS 105 106 106 HIS HIS C . n 
C 1 106 LYS 106 107 107 LYS LYS C . n 
C 1 107 PHE 107 108 108 PHE PHE C . n 
C 1 108 PHE 108 109 109 PHE PHE C . n 
C 1 109 PRO 109 110 110 PRO PRO C . n 
C 1 110 TYR 110 111 111 TYR TYR C . n 
C 1 111 ILE 111 112 112 ILE ILE C . n 
C 1 112 LEU 112 113 113 LEU LEU C . n 
C 1 113 LEU 113 114 114 LEU LEU C . n 
C 1 114 LEU 114 115 115 LEU LEU C . n 
C 1 115 VAL 115 116 116 VAL VAL C . n 
C 1 116 ALA 116 117 117 ALA ALA C . n 
C 1 117 VAL 117 118 118 VAL VAL C . n 
C 1 118 LEU 118 119 119 LEU LEU C . n 
C 1 119 LEU 119 120 120 LEU LEU C . n 
C 1 120 TYR 120 121 121 TYR TYR C . n 
C 1 121 LEU 121 122 122 LEU LEU C . n 
C 1 122 PRO 122 123 123 PRO PRO C . n 
C 1 123 ASN 123 124 124 ASN ASN C . n 
C 1 124 LEU 124 125 125 LEU LEU C . n 
C 1 125 PHE 125 126 126 PHE PHE C . n 
C 1 126 TRP 126 127 127 TRP TRP C . n 
C 1 127 ARG 127 128 128 ARG ARG C . n 
C 1 128 PHE 128 129 129 PHE PHE C . n 
C 1 129 THR 129 130 130 THR THR C . n 
C 1 130 ALA 130 131 131 ALA ALA C . n 
C 1 131 ALA 131 132 132 ALA ALA C . n 
C 1 132 PRO 132 133 133 PRO PRO C . n 
C 1 133 HIS 133 134 134 HIS HIS C . n 
C 1 134 LEU 134 135 135 LEU LEU C . n 
C 1 135 SER 135 136 136 SER SER C . n 
C 1 136 SER 136 137 137 SER SER C . n 
C 1 137 ASP 137 138 138 ASP ASP C . n 
C 1 138 LEU 138 139 139 LEU LEU C . n 
C 1 139 LYS 139 140 140 LYS LYS C . n 
C 1 140 PHE 140 141 141 PHE PHE C . n 
C 1 141 VAL 141 142 142 VAL VAL C . n 
C 1 142 MET 142 143 143 MET MET C . n 
C 1 143 GLU 143 144 144 GLU GLU C . n 
C 1 144 GLU 144 145 145 GLU GLU C . n 
C 1 145 LEU 145 146 146 LEU LEU C . n 
C 1 146 ASP 146 147 147 ASP ASP C . n 
C 1 147 LYS 147 148 148 LYS LYS C . n 
C 1 148 CYS 148 149 149 CYS CYS C . n 
C 1 149 TYR 149 150 150 TYR TYR C . n 
C 1 150 ASN 150 151 151 ASN ASN C . n 
C 1 151 ARG 151 152 152 ARG ARG C . n 
C 1 152 ASP 152 153 153 ASP ASP C . n 
C 1 153 ILE 153 154 154 ILE ILE C . n 
C 1 154 LYS 154 155 155 LYS LYS C . n 
C 1 155 ASP 155 156 156 ASP ASP C . n 
C 1 156 ILE 156 157 157 ILE ILE C . n 
C 1 157 LYS 157 158 158 LYS LYS C . n 
C 1 158 ALA 158 159 ?   ?   ?   C . n 
C 1 159 ALA 159 160 ?   ?   ?   C . n 
C 1 160 ASN 160 161 ?   ?   ?   C . n 
C 1 161 ASN 161 162 ?   ?   ?   C . n 
C 1 162 LEU 162 163 ?   ?   ?   C . n 
C 1 163 ASN 163 164 ?   ?   ?   C . n 
C 1 164 SER 164 165 ?   ?   ?   C . n 
C 1 165 SER 165 166 ?   ?   ?   C . n 
C 1 166 ASP 166 167 ?   ?   ?   C . n 
C 1 167 LYS 167 168 ?   ?   ?   C . n 
C 1 168 ARG 168 169 ?   ?   ?   C . n 
C 1 169 ASP 169 170 ?   ?   ?   C . n 
C 1 170 GLY 170 171 ?   ?   ?   C . n 
C 1 171 LEU 171 172 ?   ?   ?   C . n 
C 1 172 ASN 172 173 ?   ?   ?   C . n 
C 1 173 SER 173 174 ?   ?   ?   C . n 
C 1 174 PRO 174 175 ?   ?   ?   C . n 
C 1 175 VAL 175 176 ?   ?   ?   C . n 
C 1 176 VAL 176 177 ?   ?   ?   C . n 
C 1 177 SER 177 178 ?   ?   ?   C . n 
C 1 178 GLU 178 179 ?   ?   ?   C . n 
C 1 179 ASN 179 180 ?   ?   ?   C . n 
C 1 180 LEU 180 181 ?   ?   ?   C . n 
C 1 181 GLN 181 182 ?   ?   ?   C . n 
C 1 182 GLN 182 183 ?   ?   ?   C . n 
C 1 183 SER 183 184 ?   ?   ?   C . n 
C 1 184 LEU 184 185 ?   ?   ?   C . n 
C 1 185 TRP 185 186 ?   ?   ?   C . n 
C 1 186 GLU 186 187 ?   ?   ?   C . n 
C 1 187 ILE 187 188 ?   ?   ?   C . n 
C 1 188 PRO 188 189 ?   ?   ?   C . n 
C 1 189 LEU 189 190 ?   ?   ?   C . n 
C 1 190 SER 190 191 ?   ?   ?   C . n 
C 1 191 HIS 191 192 ?   ?   ?   C . n 
C 1 192 TYR 192 193 ?   ?   ?   C . n 
C 1 193 LYS 193 194 ?   ?   ?   C . n 
C 1 194 TYR 194 195 ?   ?   ?   C . n 
C 1 195 PRO 195 196 196 PRO PRO C . n 
C 1 196 ILE 196 197 197 ILE ILE C . n 
C 1 197 VAL 197 198 198 VAL VAL C . n 
C 1 198 GLU 198 199 199 GLU GLU C . n 
C 1 199 GLN 199 200 200 GLN GLN C . n 
C 1 200 TYR 200 201 201 TYR TYR C . n 
C 1 201 LEU 201 202 202 LEU LEU C . n 
C 1 202 LYS 202 203 203 LYS LYS C . n 
C 1 203 THR 203 204 204 THR THR C . n 
C 1 204 LYS 204 205 205 LYS LYS C . n 
C 1 205 ASN 205 206 206 ASN ASN C . n 
C 1 206 ASN 206 207 207 ASN ASN C . n 
C 1 207 SER 207 208 208 SER SER C . n 
C 1 208 TYR 208 209 209 TYR TYR C . n 
C 1 209 GLY 209 210 210 GLY GLY C . n 
C 1 210 LEU 210 211 211 LEU LEU C . n 
C 1 211 ILE 211 212 212 ILE ILE C . n 
C 1 212 ILE 212 213 213 ILE ILE C . n 
C 1 213 LYS 213 214 214 LYS LYS C . n 
C 1 214 TYR 214 215 215 TYR TYR C . n 
C 1 215 LEU 215 216 216 LEU LEU C . n 
C 1 216 ILE 216 217 217 ILE ILE C . n 
C 1 217 CYS 217 218 218 CYS CYS C . n 
C 1 218 ARG 218 219 219 ARG ARG C . n 
C 1 219 VAL 219 220 220 VAL VAL C . n 
C 1 220 VAL 220 221 221 VAL VAL C . n 
C 1 221 THR 221 222 222 THR THR C . n 
C 1 222 LEU 222 223 223 LEU LEU C . n 
C 1 223 ILE 223 224 224 ILE ILE C . n 
C 1 224 ILE 224 225 225 ILE ILE C . n 
C 1 225 VAL 225 226 226 VAL VAL C . n 
C 1 226 PHE 226 227 227 PHE PHE C . n 
C 1 227 THR 227 228 228 THR THR C . n 
C 1 228 ALA 228 229 229 ALA ALA C . n 
C 1 229 CYS 229 230 230 CYS CYS C . n 
C 1 230 ILE 230 231 231 ILE ILE C . n 
C 1 231 TYR 231 232 232 TYR TYR C . n 
C 1 232 LEU 232 233 233 LEU LEU C . n 
C 1 233 GLY 233 234 234 GLY GLY C . n 
C 1 234 TYR 234 235 235 TYR TYR C . n 
C 1 235 TYR 235 236 236 TYR TYR C . n 
C 1 236 ILE 236 237 237 ILE ILE C . n 
C 1 237 SER 237 238 238 SER SER C . n 
C 1 238 LEU 238 239 239 LEU LEU C . n 
C 1 239 PHE 239 240 240 PHE PHE C . n 
C 1 240 SER 240 241 241 SER SER C . n 
C 1 241 LEU 241 242 242 LEU LEU C . n 
C 1 242 THR 242 243 243 THR THR C . n 
C 1 243 ASP 243 244 244 ASP ASP C . n 
C 1 244 GLU 244 245 245 GLU GLU C . n 
C 1 245 PHE 245 246 246 PHE PHE C . n 
C 1 246 THR 246 247 247 THR THR C . n 
C 1 247 CYS 247 248 248 CYS CYS C . n 
C 1 248 ASN 248 249 249 ASN ASN C . n 
C 1 249 ILE 249 250 250 ILE ILE C . n 
C 1 250 ARG 250 251 251 ARG ARG C . n 
C 1 251 THR 251 252 252 THR THR C . n 
C 1 252 GLY 252 253 253 GLY GLY C . n 
C 1 253 ILE 253 254 254 ILE ILE C . n 
C 1 254 LEU 254 255 255 LEU LEU C . n 
C 1 255 ARG 255 256 256 ARG ARG C . n 
C 1 256 ASN 256 257 257 ASN ASN C . n 
C 1 257 ASP 257 258 258 ASP ASP C . n 
C 1 258 THR 258 259 259 THR THR C . n 
C 1 259 ALA 259 260 260 ALA ALA C . n 
C 1 260 LEU 260 261 261 LEU LEU C . n 
C 1 261 PRO 261 262 262 PRO PRO C . n 
C 1 262 PRO 262 263 263 PRO PRO C . n 
C 1 263 LEU 263 264 264 LEU LEU C . n 
C 1 264 VAL 264 265 265 VAL VAL C . n 
C 1 265 GLN 265 266 266 GLN GLN C . n 
C 1 266 CYS 266 267 267 CYS CYS C . n 
C 1 267 LYS 267 268 268 LYS LYS C . n 
C 1 268 LEU 268 269 269 LEU LEU C . n 
C 1 269 ILE 269 270 270 ILE ILE C . n 
C 1 270 ALA 270 271 271 ALA ALA C . n 
C 1 271 VAL 271 272 272 VAL VAL C . n 
C 1 272 GLY 272 273 273 GLY GLY C . n 
C 1 273 VAL 273 274 274 VAL VAL C . n 
C 1 274 PHE 274 275 275 PHE PHE C . n 
C 1 275 ARG 275 276 276 ARG ARG C . n 
C 1 276 LEU 276 277 277 LEU LEU C . n 
C 1 277 LEU 277 278 278 LEU LEU C . n 
C 1 278 SER 278 279 279 SER SER C . n 
C 1 279 TYR 279 280 280 TYR TYR C . n 
C 1 280 ILE 280 281 281 ILE ILE C . n 
C 1 281 ASN 281 282 282 ASN ASN C . n 
C 1 282 LEU 282 283 283 LEU LEU C . n 
C 1 283 ILE 283 284 284 ILE ILE C . n 
C 1 284 ILE 284 285 285 ILE ILE C . n 
C 1 285 TYR 285 286 286 TYR TYR C . n 
C 1 286 VAL 286 287 287 VAL VAL C . n 
C 1 287 LEU 287 288 288 LEU LEU C . n 
C 1 288 ILE 288 289 289 ILE ILE C . n 
C 1 289 MET 289 290 290 MET MET C . n 
C 1 290 PRO 290 291 291 PRO PRO C . n 
C 1 291 PHE 291 292 292 PHE PHE C . n 
C 1 292 ILE 292 293 293 ILE ILE C . n 
C 1 293 ILE 293 294 294 ILE ILE C . n 
C 1 294 TYR 294 295 295 TYR TYR C . n 
C 1 295 ALA 295 296 296 ALA ALA C . n 
C 1 296 MET 296 297 297 MET MET C . n 
C 1 297 LEU 297 298 298 LEU LEU C . n 
C 1 298 VAL 298 299 299 VAL VAL C . n 
C 1 299 PRO 299 300 300 PRO PRO C . n 
C 1 300 PHE 300 301 301 PHE PHE C . n 
C 1 301 ARG 301 302 302 ARG ARG C . n 
C 1 302 LYS 302 303 303 LYS LYS C . n 
C 1 303 THR 303 304 304 THR THR C . n 
C 1 304 ALA 304 305 305 ALA ALA C . n 
C 1 305 ASN 305 306 306 ASN ASN C . n 
C 1 306 VAL 306 307 307 VAL VAL C . n 
C 1 307 LEU 307 308 308 LEU LEU C . n 
C 1 308 LYS 308 309 309 LYS LYS C . n 
C 1 309 VAL 309 310 310 VAL VAL C . n 
C 1 310 TYR 310 311 311 TYR TYR C . n 
C 1 311 GLU 311 312 312 GLU GLU C . n 
C 1 312 VAL 312 313 313 VAL VAL C . n 
C 1 313 LEU 313 314 314 LEU LEU C . n 
C 1 314 PRO 314 315 315 PRO PRO C . n 
C 1 315 THR 315 316 316 THR THR C . n 
C 1 316 PHE 316 317 317 PHE PHE C . n 
C 1 317 SER 317 318 318 SER SER C . n 
C 1 318 VAL 318 319 ?   ?   ?   C . n 
C 1 319 GLN 319 320 ?   ?   ?   C . n 
C 1 320 GLN 320 321 ?   ?   ?   C . n 
C 1 321 ALA 321 322 ?   ?   ?   C . n 
C 1 322 PRO 322 323 ?   ?   ?   C . n 
C 1 323 SER 323 324 ?   ?   ?   C . n 
C 1 324 LYS 324 325 ?   ?   ?   C . n 
C 1 325 THR 325 326 326 THR THR C . n 
C 1 326 TYR 326 327 327 TYR TYR C . n 
C 1 327 ASP 327 328 328 ASP ASP C . n 
C 1 328 ASP 328 329 329 ASP ASP C . n 
C 1 329 HIS 329 330 330 HIS HIS C . n 
C 1 330 SER 330 331 331 SER SER C . n 
C 1 331 LEU 331 332 332 LEU LEU C . n 
C 1 332 PHE 332 333 333 PHE PHE C . n 
C 1 333 LEU 333 334 334 LEU LEU C . n 
C 1 334 LEU 334 335 335 LEU LEU C . n 
C 1 335 PHE 335 336 336 PHE PHE C . n 
C 1 336 LEU 336 337 337 LEU LEU C . n 
C 1 337 GLU 337 338 338 GLU GLU C . n 
C 1 338 GLU 338 339 339 GLU GLU C . n 
C 1 339 ASN 339 340 340 ASN ASN C . n 
C 1 340 VAL 340 341 341 VAL VAL C . n 
C 1 341 SER 341 342 342 SER SER C . n 
C 1 342 GLU 342 343 343 GLU GLU C . n 
C 1 343 LEU 343 344 344 LEU LEU C . n 
C 1 344 LYS 344 345 345 LYS LYS C . n 
C 1 345 SER 345 346 346 SER SER C . n 
C 1 346 TYR 346 347 347 TYR TYR C . n 
C 1 347 LYS 347 348 348 LYS LYS C . n 
C 1 348 PHE 348 349 349 PHE PHE C . n 
C 1 349 LEU 349 350 350 LEU LEU C . n 
C 1 350 LYS 350 351 351 LYS LYS C . n 
C 1 351 VAL 351 352 352 VAL VAL C . n 
C 1 352 LEU 352 353 353 LEU LEU C . n 
C 1 353 GLU 353 354 354 GLU GLU C . n 
C 1 354 ASN 354 355 355 ASN ASN C . n 
C 1 355 ILE 355 356 356 ILE ILE C . n 
C 1 356 LYS 356 357 357 LYS LYS C . n 
C 1 357 ASN 357 358 358 ASN ASN C . n 
C 1 358 THR 358 359 359 THR THR C . n 
C 1 359 GLY 359 360 360 GLY GLY C . n 
C 1 360 GLU 360 361 361 GLU GLU C . n 
C 1 361 ASN 361 362 362 ASN ASN C . n 
C 1 362 PHE 362 363 363 PHE PHE C . n 
C 1 363 ASP 363 364 364 ASP ASP C . n 
C 1 364 THR 364 365 365 THR THR C . n 
C 1 365 ILE 365 366 366 ILE ILE C . n 
C 1 366 GLN 366 367 367 GLN GLN C . n 
C 1 367 TYR 367 368 368 TYR TYR C . n 
C 1 368 LEU 368 369 369 LEU LEU C . n 
C 1 369 THR 369 370 370 THR THR C . n 
C 1 370 SER 370 371 371 SER SER C . n 
C 1 371 LEU 371 372 372 LEU LEU C . n 
C 1 372 GLY 372 373 373 GLY GLY C . n 
C 1 373 THR 373 374 374 THR THR C . n 
C 1 374 VAL 374 375 375 VAL VAL C . n 
C 1 375 LYS 375 376 376 LYS LYS C . n 
D 1 1   ALA 1   2   2   ALA ALA D . n 
D 1 2   ILE 2   3   3   ILE ILE D . n 
D 1 3   ALA 3   4   4   ALA ALA D . n 
D 1 4   HIS 4   5   5   HIS HIS D . n 
D 1 5   ILE 5   6   6   ILE ILE D . n 
D 1 6   ALA 6   7   7   ALA ALA D . n 
D 1 7   THR 7   8   8   THR THR D . n 
D 1 8   GLU 8   9   9   GLU GLU D . n 
D 1 9   TYR 9   10  10  TYR TYR D . n 
D 1 10  VAL 10  11  11  VAL VAL D . n 
D 1 11  PHE 11  12  12  PHE PHE D . n 
D 1 12  SER 12  13  13  SER SER D . n 
D 1 13  ASP 13  14  14  ASP ASP D . n 
D 1 14  PHE 14  15  15  PHE PHE D . n 
D 1 15  LEU 15  16  16  LEU LEU D . n 
D 1 16  LEU 16  17  17  LEU LEU D . n 
D 1 17  LYS 17  18  18  LYS LYS D . n 
D 1 18  ASP 18  19  19  ASP ASP D . n 
D 1 19  PRO 19  20  20  PRO PRO D . n 
D 1 20  PRO 20  21  21  PRO PRO D . n 
D 1 21  GLU 21  22  22  GLU GLU D . n 
D 1 22  SER 22  23  23  SER SER D . n 
D 1 23  LYS 23  24  24  LYS LYS D . n 
D 1 24  TYR 24  25  25  TYR TYR D . n 
D 1 25  LYS 25  26  26  LYS LYS D . n 
D 1 26  GLY 26  27  27  GLY GLY D . n 
D 1 27  LEU 27  28  28  LEU LEU D . n 
D 1 28  ARG 28  29  29  ARG ARG D . n 
D 1 29  LEU 29  30  30  LEU LEU D . n 
D 1 30  GLU 30  31  31  GLU GLU D . n 
D 1 31  LEU 31  32  32  LEU LEU D . n 
D 1 32  ALA 32  33  33  ALA ALA D . n 
D 1 33  VAL 33  34  34  VAL VAL D . n 
D 1 34  ASP 34  35  35  ASP ASP D . n 
D 1 35  LYS 35  36  36  LYS LYS D . n 
D 1 36  LEU 36  37  37  LEU LEU D . n 
D 1 37  VAL 37  38  38  VAL VAL D . n 
D 1 38  SER 38  39  39  SER SER D . n 
D 1 39  CYS 39  40  40  CYS CYS D . n 
D 1 40  ILE 40  41  41  ILE ILE D . n 
D 1 41  ALA 41  42  42  ALA ALA D . n 
D 1 42  VAL 42  43  43  VAL VAL D . n 
D 1 43  GLY 43  44  44  GLY GLY D . n 
D 1 44  LEU 44  45  45  LEU LEU D . n 
D 1 45  PRO 45  46  46  PRO PRO D . n 
D 1 46  LEU 46  47  47  LEU LEU D . n 
D 1 47  LEU 47  48  48  LEU LEU D . n 
D 1 48  LEU 48  49  49  LEU LEU D . n 
D 1 49  ILE 49  50  50  ILE ILE D . n 
D 1 50  SER 50  51  51  SER SER D . n 
D 1 51  LEU 51  52  52  LEU LEU D . n 
D 1 52  ALA 52  53  53  ALA ALA D . n 
D 1 53  PHE 53  54  54  PHE PHE D . n 
D 1 54  ALA 54  55  55  ALA ALA D . n 
D 1 55  GLN 55  56  56  GLN GLN D . n 
D 1 56  GLU 56  57  57  GLU GLU D . n 
D 1 57  ILE 57  58  58  ILE ILE D . n 
D 1 58  THR 58  59  59  THR THR D . n 
D 1 59  LEU 59  60  60  LEU LEU D . n 
D 1 60  GLY 60  61  61  GLY GLY D . n 
D 1 61  SER 61  62  62  SER SER D . n 
D 1 62  GLN 62  63  63  GLN GLN D . n 
D 1 63  ILE 63  64  64  ILE ILE D . n 
D 1 64  SER 64  65  65  SER SER D . n 
D 1 65  CYS 65  66  66  CYS CYS D . n 
D 1 66  PHE 66  67  67  PHE PHE D . n 
D 1 67  ALA 67  68  68  ALA ALA D . n 
D 1 68  PRO 68  69  69  PRO PRO D . n 
D 1 69  THR 69  70  70  THR THR D . n 
D 1 70  SER 70  71  71  SER SER D . n 
D 1 71  PHE 71  72  72  PHE PHE D . n 
D 1 72  SER 72  73  73  SER SER D . n 
D 1 73  TRP 73  74  74  TRP TRP D . n 
D 1 74  ARG 74  75  75  ARG ARG D . n 
D 1 75  GLN 75  76  76  GLN GLN D . n 
D 1 76  ALA 76  77  77  ALA ALA D . n 
D 1 77  ALA 77  78  78  ALA ALA D . n 
D 1 78  TYR 78  79  79  TYR TYR D . n 
D 1 79  VAL 79  80  80  VAL VAL D . n 
D 1 80  ASP 80  81  81  ASP ASP D . n 
D 1 81  SER 81  82  82  SER SER D . n 
D 1 82  PHE 82  83  83  PHE PHE D . n 
D 1 83  CYS 83  84  84  CYS CYS D . n 
D 1 84  TRP 84  85  85  TRP TRP D . n 
D 1 85  ALA 85  86  86  ALA ALA D . n 
D 1 86  ALA 86  87  87  ALA ALA D . n 
D 1 87  VAL 87  88  88  VAL VAL D . n 
D 1 88  GLN 88  89  89  GLN GLN D . n 
D 1 89  GLN 89  90  90  GLN GLN D . n 
D 1 90  LYS 90  91  91  LYS LYS D . n 
D 1 91  HIS 91  92  ?   ?   ?   D . n 
D 1 92  LEU 92  93  ?   ?   ?   D . n 
D 1 93  SER 93  94  ?   ?   ?   D . n 
D 1 94  GLN 94  95  ?   ?   ?   D . n 
D 1 95  SER 95  96  ?   ?   ?   D . n 
D 1 96  ASP 96  97  ?   ?   ?   D . n 
D 1 97  SER 97  98  ?   ?   ?   D . n 
D 1 98  GLY 98  99  ?   ?   ?   D . n 
D 1 99  ASN 99  100 ?   ?   ?   D . n 
D 1 100 VAL 100 101 101 VAL VAL D . n 
D 1 101 PRO 101 102 102 PRO PRO D . n 
D 1 102 LEU 102 103 103 LEU LEU D . n 
D 1 103 TRP 103 104 104 TRP TRP D . n 
D 1 104 LEU 104 105 105 LEU LEU D . n 
D 1 105 HIS 105 106 106 HIS HIS D . n 
D 1 106 LYS 106 107 107 LYS LYS D . n 
D 1 107 PHE 107 108 108 PHE PHE D . n 
D 1 108 PHE 108 109 109 PHE PHE D . n 
D 1 109 PRO 109 110 110 PRO PRO D . n 
D 1 110 TYR 110 111 111 TYR TYR D . n 
D 1 111 ILE 111 112 112 ILE ILE D . n 
D 1 112 LEU 112 113 113 LEU LEU D . n 
D 1 113 LEU 113 114 114 LEU LEU D . n 
D 1 114 LEU 114 115 115 LEU LEU D . n 
D 1 115 VAL 115 116 116 VAL VAL D . n 
D 1 116 ALA 116 117 117 ALA ALA D . n 
D 1 117 VAL 117 118 118 VAL VAL D . n 
D 1 118 LEU 118 119 119 LEU LEU D . n 
D 1 119 LEU 119 120 120 LEU LEU D . n 
D 1 120 TYR 120 121 121 TYR TYR D . n 
D 1 121 LEU 121 122 122 LEU LEU D . n 
D 1 122 PRO 122 123 123 PRO PRO D . n 
D 1 123 ASN 123 124 124 ASN ASN D . n 
D 1 124 LEU 124 125 125 LEU LEU D . n 
D 1 125 PHE 125 126 126 PHE PHE D . n 
D 1 126 TRP 126 127 127 TRP TRP D . n 
D 1 127 ARG 127 128 128 ARG ARG D . n 
D 1 128 PHE 128 129 129 PHE PHE D . n 
D 1 129 THR 129 130 130 THR THR D . n 
D 1 130 ALA 130 131 131 ALA ALA D . n 
D 1 131 ALA 131 132 132 ALA ALA D . n 
D 1 132 PRO 132 133 133 PRO PRO D . n 
D 1 133 HIS 133 134 134 HIS HIS D . n 
D 1 134 LEU 134 135 135 LEU LEU D . n 
D 1 135 SER 135 136 136 SER SER D . n 
D 1 136 SER 136 137 137 SER SER D . n 
D 1 137 ASP 137 138 138 ASP ASP D . n 
D 1 138 LEU 138 139 139 LEU LEU D . n 
D 1 139 LYS 139 140 140 LYS LYS D . n 
D 1 140 PHE 140 141 141 PHE PHE D . n 
D 1 141 VAL 141 142 142 VAL VAL D . n 
D 1 142 MET 142 143 143 MET MET D . n 
D 1 143 GLU 143 144 144 GLU GLU D . n 
D 1 144 GLU 144 145 145 GLU GLU D . n 
D 1 145 LEU 145 146 146 LEU LEU D . n 
D 1 146 ASP 146 147 147 ASP ASP D . n 
D 1 147 LYS 147 148 148 LYS LYS D . n 
D 1 148 CYS 148 149 149 CYS CYS D . n 
D 1 149 TYR 149 150 150 TYR TYR D . n 
D 1 150 ASN 150 151 151 ASN ASN D . n 
D 1 151 ARG 151 152 152 ARG ARG D . n 
D 1 152 ASP 152 153 153 ASP ASP D . n 
D 1 153 ILE 153 154 154 ILE ILE D . n 
D 1 154 LYS 154 155 155 LYS LYS D . n 
D 1 155 ASP 155 156 156 ASP ASP D . n 
D 1 156 ILE 156 157 157 ILE ILE D . n 
D 1 157 LYS 157 158 158 LYS LYS D . n 
D 1 158 ALA 158 159 ?   ?   ?   D . n 
D 1 159 ALA 159 160 ?   ?   ?   D . n 
D 1 160 ASN 160 161 ?   ?   ?   D . n 
D 1 161 ASN 161 162 ?   ?   ?   D . n 
D 1 162 LEU 162 163 ?   ?   ?   D . n 
D 1 163 ASN 163 164 ?   ?   ?   D . n 
D 1 164 SER 164 165 ?   ?   ?   D . n 
D 1 165 SER 165 166 ?   ?   ?   D . n 
D 1 166 ASP 166 167 ?   ?   ?   D . n 
D 1 167 LYS 167 168 ?   ?   ?   D . n 
D 1 168 ARG 168 169 ?   ?   ?   D . n 
D 1 169 ASP 169 170 ?   ?   ?   D . n 
D 1 170 GLY 170 171 ?   ?   ?   D . n 
D 1 171 LEU 171 172 ?   ?   ?   D . n 
D 1 172 ASN 172 173 ?   ?   ?   D . n 
D 1 173 SER 173 174 ?   ?   ?   D . n 
D 1 174 PRO 174 175 ?   ?   ?   D . n 
D 1 175 VAL 175 176 ?   ?   ?   D . n 
D 1 176 VAL 176 177 ?   ?   ?   D . n 
D 1 177 SER 177 178 ?   ?   ?   D . n 
D 1 178 GLU 178 179 ?   ?   ?   D . n 
D 1 179 ASN 179 180 ?   ?   ?   D . n 
D 1 180 LEU 180 181 ?   ?   ?   D . n 
D 1 181 GLN 181 182 ?   ?   ?   D . n 
D 1 182 GLN 182 183 ?   ?   ?   D . n 
D 1 183 SER 183 184 ?   ?   ?   D . n 
D 1 184 LEU 184 185 ?   ?   ?   D . n 
D 1 185 TRP 185 186 ?   ?   ?   D . n 
D 1 186 GLU 186 187 ?   ?   ?   D . n 
D 1 187 ILE 187 188 ?   ?   ?   D . n 
D 1 188 PRO 188 189 ?   ?   ?   D . n 
D 1 189 LEU 189 190 ?   ?   ?   D . n 
D 1 190 SER 190 191 ?   ?   ?   D . n 
D 1 191 HIS 191 192 ?   ?   ?   D . n 
D 1 192 TYR 192 193 ?   ?   ?   D . n 
D 1 193 LYS 193 194 ?   ?   ?   D . n 
D 1 194 TYR 194 195 ?   ?   ?   D . n 
D 1 195 PRO 195 196 196 PRO PRO D . n 
D 1 196 ILE 196 197 197 ILE ILE D . n 
D 1 197 VAL 197 198 198 VAL VAL D . n 
D 1 198 GLU 198 199 199 GLU GLU D . n 
D 1 199 GLN 199 200 200 GLN GLN D . n 
D 1 200 TYR 200 201 201 TYR TYR D . n 
D 1 201 LEU 201 202 202 LEU LEU D . n 
D 1 202 LYS 202 203 203 LYS LYS D . n 
D 1 203 THR 203 204 204 THR THR D . n 
D 1 204 LYS 204 205 205 LYS LYS D . n 
D 1 205 ASN 205 206 206 ASN ASN D . n 
D 1 206 ASN 206 207 207 ASN ASN D . n 
D 1 207 SER 207 208 208 SER SER D . n 
D 1 208 TYR 208 209 209 TYR TYR D . n 
D 1 209 GLY 209 210 210 GLY GLY D . n 
D 1 210 LEU 210 211 211 LEU LEU D . n 
D 1 211 ILE 211 212 212 ILE ILE D . n 
D 1 212 ILE 212 213 213 ILE ILE D . n 
D 1 213 LYS 213 214 214 LYS LYS D . n 
D 1 214 TYR 214 215 215 TYR TYR D . n 
D 1 215 LEU 215 216 216 LEU LEU D . n 
D 1 216 ILE 216 217 217 ILE ILE D . n 
D 1 217 CYS 217 218 218 CYS CYS D . n 
D 1 218 ARG 218 219 219 ARG ARG D . n 
D 1 219 VAL 219 220 220 VAL VAL D . n 
D 1 220 VAL 220 221 221 VAL VAL D . n 
D 1 221 THR 221 222 222 THR THR D . n 
D 1 222 LEU 222 223 223 LEU LEU D . n 
D 1 223 ILE 223 224 224 ILE ILE D . n 
D 1 224 ILE 224 225 225 ILE ILE D . n 
D 1 225 VAL 225 226 226 VAL VAL D . n 
D 1 226 PHE 226 227 227 PHE PHE D . n 
D 1 227 THR 227 228 228 THR THR D . n 
D 1 228 ALA 228 229 229 ALA ALA D . n 
D 1 229 CYS 229 230 230 CYS CYS D . n 
D 1 230 ILE 230 231 231 ILE ILE D . n 
D 1 231 TYR 231 232 232 TYR TYR D . n 
D 1 232 LEU 232 233 233 LEU LEU D . n 
D 1 233 GLY 233 234 234 GLY GLY D . n 
D 1 234 TYR 234 235 235 TYR TYR D . n 
D 1 235 TYR 235 236 236 TYR TYR D . n 
D 1 236 ILE 236 237 237 ILE ILE D . n 
D 1 237 SER 237 238 238 SER SER D . n 
D 1 238 LEU 238 239 239 LEU LEU D . n 
D 1 239 PHE 239 240 240 PHE PHE D . n 
D 1 240 SER 240 241 241 SER SER D . n 
D 1 241 LEU 241 242 242 LEU LEU D . n 
D 1 242 THR 242 243 243 THR THR D . n 
D 1 243 ASP 243 244 244 ASP ASP D . n 
D 1 244 GLU 244 245 245 GLU GLU D . n 
D 1 245 PHE 245 246 246 PHE PHE D . n 
D 1 246 THR 246 247 247 THR THR D . n 
D 1 247 CYS 247 248 248 CYS CYS D . n 
D 1 248 ASN 248 249 249 ASN ASN D . n 
D 1 249 ILE 249 250 250 ILE ILE D . n 
D 1 250 ARG 250 251 251 ARG ARG D . n 
D 1 251 THR 251 252 252 THR THR D . n 
D 1 252 GLY 252 253 253 GLY GLY D . n 
D 1 253 ILE 253 254 254 ILE ILE D . n 
D 1 254 LEU 254 255 255 LEU LEU D . n 
D 1 255 ARG 255 256 256 ARG ARG D . n 
D 1 256 ASN 256 257 257 ASN ASN D . n 
D 1 257 ASP 257 258 258 ASP ASP D . n 
D 1 258 THR 258 259 259 THR THR D . n 
D 1 259 ALA 259 260 260 ALA ALA D . n 
D 1 260 LEU 260 261 261 LEU LEU D . n 
D 1 261 PRO 261 262 262 PRO PRO D . n 
D 1 262 PRO 262 263 263 PRO PRO D . n 
D 1 263 LEU 263 264 264 LEU LEU D . n 
D 1 264 VAL 264 265 265 VAL VAL D . n 
D 1 265 GLN 265 266 266 GLN GLN D . n 
D 1 266 CYS 266 267 267 CYS CYS D . n 
D 1 267 LYS 267 268 268 LYS LYS D . n 
D 1 268 LEU 268 269 269 LEU LEU D . n 
D 1 269 ILE 269 270 270 ILE ILE D . n 
D 1 270 ALA 270 271 271 ALA ALA D . n 
D 1 271 VAL 271 272 272 VAL VAL D . n 
D 1 272 GLY 272 273 273 GLY GLY D . n 
D 1 273 VAL 273 274 274 VAL VAL D . n 
D 1 274 PHE 274 275 275 PHE PHE D . n 
D 1 275 ARG 275 276 276 ARG ARG D . n 
D 1 276 LEU 276 277 277 LEU LEU D . n 
D 1 277 LEU 277 278 278 LEU LEU D . n 
D 1 278 SER 278 279 279 SER SER D . n 
D 1 279 TYR 279 280 280 TYR TYR D . n 
D 1 280 ILE 280 281 281 ILE ILE D . n 
D 1 281 ASN 281 282 282 ASN ASN D . n 
D 1 282 LEU 282 283 283 LEU LEU D . n 
D 1 283 ILE 283 284 284 ILE ILE D . n 
D 1 284 ILE 284 285 285 ILE ILE D . n 
D 1 285 TYR 285 286 286 TYR TYR D . n 
D 1 286 VAL 286 287 287 VAL VAL D . n 
D 1 287 LEU 287 288 288 LEU LEU D . n 
D 1 288 ILE 288 289 289 ILE ILE D . n 
D 1 289 MET 289 290 290 MET MET D . n 
D 1 290 PRO 290 291 291 PRO PRO D . n 
D 1 291 PHE 291 292 292 PHE PHE D . n 
D 1 292 ILE 292 293 293 ILE ILE D . n 
D 1 293 ILE 293 294 294 ILE ILE D . n 
D 1 294 TYR 294 295 295 TYR TYR D . n 
D 1 295 ALA 295 296 296 ALA ALA D . n 
D 1 296 MET 296 297 297 MET MET D . n 
D 1 297 LEU 297 298 298 LEU LEU D . n 
D 1 298 VAL 298 299 299 VAL VAL D . n 
D 1 299 PRO 299 300 300 PRO PRO D . n 
D 1 300 PHE 300 301 301 PHE PHE D . n 
D 1 301 ARG 301 302 302 ARG ARG D . n 
D 1 302 LYS 302 303 303 LYS LYS D . n 
D 1 303 THR 303 304 304 THR THR D . n 
D 1 304 ALA 304 305 305 ALA ALA D . n 
D 1 305 ASN 305 306 306 ASN ASN D . n 
D 1 306 VAL 306 307 307 VAL VAL D . n 
D 1 307 LEU 307 308 308 LEU LEU D . n 
D 1 308 LYS 308 309 309 LYS LYS D . n 
D 1 309 VAL 309 310 310 VAL VAL D . n 
D 1 310 TYR 310 311 311 TYR TYR D . n 
D 1 311 GLU 311 312 312 GLU GLU D . n 
D 1 312 VAL 312 313 313 VAL VAL D . n 
D 1 313 LEU 313 314 314 LEU LEU D . n 
D 1 314 PRO 314 315 315 PRO PRO D . n 
D 1 315 THR 315 316 316 THR THR D . n 
D 1 316 PHE 316 317 317 PHE PHE D . n 
D 1 317 SER 317 318 318 SER SER D . n 
D 1 318 VAL 318 319 ?   ?   ?   D . n 
D 1 319 GLN 319 320 ?   ?   ?   D . n 
D 1 320 GLN 320 321 ?   ?   ?   D . n 
D 1 321 ALA 321 322 ?   ?   ?   D . n 
D 1 322 PRO 322 323 ?   ?   ?   D . n 
D 1 323 SER 323 324 ?   ?   ?   D . n 
D 1 324 LYS 324 325 ?   ?   ?   D . n 
D 1 325 THR 325 326 326 THR THR D . n 
D 1 326 TYR 326 327 327 TYR TYR D . n 
D 1 327 ASP 327 328 328 ASP ASP D . n 
D 1 328 ASP 328 329 329 ASP ASP D . n 
D 1 329 HIS 329 330 330 HIS HIS D . n 
D 1 330 SER 330 331 331 SER SER D . n 
D 1 331 LEU 331 332 332 LEU LEU D . n 
D 1 332 PHE 332 333 333 PHE PHE D . n 
D 1 333 LEU 333 334 334 LEU LEU D . n 
D 1 334 LEU 334 335 335 LEU LEU D . n 
D 1 335 PHE 335 336 336 PHE PHE D . n 
D 1 336 LEU 336 337 337 LEU LEU D . n 
D 1 337 GLU 337 338 338 GLU GLU D . n 
D 1 338 GLU 338 339 339 GLU GLU D . n 
D 1 339 ASN 339 340 340 ASN ASN D . n 
D 1 340 VAL 340 341 341 VAL VAL D . n 
D 1 341 SER 341 342 342 SER SER D . n 
D 1 342 GLU 342 343 343 GLU GLU D . n 
D 1 343 LEU 343 344 344 LEU LEU D . n 
D 1 344 LYS 344 345 345 LYS LYS D . n 
D 1 345 SER 345 346 346 SER SER D . n 
D 1 346 TYR 346 347 347 TYR TYR D . n 
D 1 347 LYS 347 348 348 LYS LYS D . n 
D 1 348 PHE 348 349 349 PHE PHE D . n 
D 1 349 LEU 349 350 350 LEU LEU D . n 
D 1 350 LYS 350 351 351 LYS LYS D . n 
D 1 351 VAL 351 352 352 VAL VAL D . n 
D 1 352 LEU 352 353 353 LEU LEU D . n 
D 1 353 GLU 353 354 354 GLU GLU D . n 
D 1 354 ASN 354 355 355 ASN ASN D . n 
D 1 355 ILE 355 356 356 ILE ILE D . n 
D 1 356 LYS 356 357 357 LYS LYS D . n 
D 1 357 ASN 357 358 358 ASN ASN D . n 
D 1 358 THR 358 359 359 THR THR D . n 
D 1 359 GLY 359 360 360 GLY GLY D . n 
D 1 360 GLU 360 361 361 GLU GLU D . n 
D 1 361 ASN 361 362 362 ASN ASN D . n 
D 1 362 PHE 362 363 363 PHE PHE D . n 
D 1 363 ASP 363 364 364 ASP ASP D . n 
D 1 364 THR 364 365 365 THR THR D . n 
D 1 365 ILE 365 366 366 ILE ILE D . n 
D 1 366 GLN 366 367 367 GLN GLN D . n 
D 1 367 TYR 367 368 368 TYR TYR D . n 
D 1 368 LEU 368 369 369 LEU LEU D . n 
D 1 369 THR 369 370 370 THR THR D . n 
D 1 370 SER 370 371 371 SER SER D . n 
D 1 371 LEU 371 372 372 LEU LEU D . n 
D 1 372 GLY 372 373 373 GLY GLY D . n 
D 1 373 THR 373 374 374 THR THR D . n 
D 1 374 VAL 374 375 375 VAL VAL D . n 
D 1 375 LYS 375 376 376 LYS LYS D . n 
E 1 1   ALA 1   2   2   ALA ALA E . n 
E 1 2   ILE 2   3   3   ILE ILE E . n 
E 1 3   ALA 3   4   4   ALA ALA E . n 
E 1 4   HIS 4   5   5   HIS HIS E . n 
E 1 5   ILE 5   6   6   ILE ILE E . n 
E 1 6   ALA 6   7   7   ALA ALA E . n 
E 1 7   THR 7   8   8   THR THR E . n 
E 1 8   GLU 8   9   9   GLU GLU E . n 
E 1 9   TYR 9   10  10  TYR TYR E . n 
E 1 10  VAL 10  11  11  VAL VAL E . n 
E 1 11  PHE 11  12  12  PHE PHE E . n 
E 1 12  SER 12  13  13  SER SER E . n 
E 1 13  ASP 13  14  14  ASP ASP E . n 
E 1 14  PHE 14  15  15  PHE PHE E . n 
E 1 15  LEU 15  16  16  LEU LEU E . n 
E 1 16  LEU 16  17  17  LEU LEU E . n 
E 1 17  LYS 17  18  18  LYS LYS E . n 
E 1 18  ASP 18  19  19  ASP ASP E . n 
E 1 19  PRO 19  20  20  PRO PRO E . n 
E 1 20  PRO 20  21  21  PRO PRO E . n 
E 1 21  GLU 21  22  22  GLU GLU E . n 
E 1 22  SER 22  23  23  SER SER E . n 
E 1 23  LYS 23  24  24  LYS LYS E . n 
E 1 24  TYR 24  25  25  TYR TYR E . n 
E 1 25  LYS 25  26  26  LYS LYS E . n 
E 1 26  GLY 26  27  27  GLY GLY E . n 
E 1 27  LEU 27  28  28  LEU LEU E . n 
E 1 28  ARG 28  29  29  ARG ARG E . n 
E 1 29  LEU 29  30  30  LEU LEU E . n 
E 1 30  GLU 30  31  31  GLU GLU E . n 
E 1 31  LEU 31  32  32  LEU LEU E . n 
E 1 32  ALA 32  33  33  ALA ALA E . n 
E 1 33  VAL 33  34  34  VAL VAL E . n 
E 1 34  ASP 34  35  35  ASP ASP E . n 
E 1 35  LYS 35  36  36  LYS LYS E . n 
E 1 36  LEU 36  37  37  LEU LEU E . n 
E 1 37  VAL 37  38  38  VAL VAL E . n 
E 1 38  SER 38  39  39  SER SER E . n 
E 1 39  CYS 39  40  40  CYS CYS E . n 
E 1 40  ILE 40  41  41  ILE ILE E . n 
E 1 41  ALA 41  42  42  ALA ALA E . n 
E 1 42  VAL 42  43  43  VAL VAL E . n 
E 1 43  GLY 43  44  44  GLY GLY E . n 
E 1 44  LEU 44  45  45  LEU LEU E . n 
E 1 45  PRO 45  46  46  PRO PRO E . n 
E 1 46  LEU 46  47  47  LEU LEU E . n 
E 1 47  LEU 47  48  48  LEU LEU E . n 
E 1 48  LEU 48  49  49  LEU LEU E . n 
E 1 49  ILE 49  50  50  ILE ILE E . n 
E 1 50  SER 50  51  51  SER SER E . n 
E 1 51  LEU 51  52  52  LEU LEU E . n 
E 1 52  ALA 52  53  53  ALA ALA E . n 
E 1 53  PHE 53  54  54  PHE PHE E . n 
E 1 54  ALA 54  55  55  ALA ALA E . n 
E 1 55  GLN 55  56  56  GLN GLN E . n 
E 1 56  GLU 56  57  57  GLU GLU E . n 
E 1 57  ILE 57  58  58  ILE ILE E . n 
E 1 58  THR 58  59  59  THR THR E . n 
E 1 59  LEU 59  60  60  LEU LEU E . n 
E 1 60  GLY 60  61  61  GLY GLY E . n 
E 1 61  SER 61  62  62  SER SER E . n 
E 1 62  GLN 62  63  63  GLN GLN E . n 
E 1 63  ILE 63  64  64  ILE ILE E . n 
E 1 64  SER 64  65  65  SER SER E . n 
E 1 65  CYS 65  66  66  CYS CYS E . n 
E 1 66  PHE 66  67  67  PHE PHE E . n 
E 1 67  ALA 67  68  68  ALA ALA E . n 
E 1 68  PRO 68  69  69  PRO PRO E . n 
E 1 69  THR 69  70  70  THR THR E . n 
E 1 70  SER 70  71  71  SER SER E . n 
E 1 71  PHE 71  72  72  PHE PHE E . n 
E 1 72  SER 72  73  73  SER SER E . n 
E 1 73  TRP 73  74  74  TRP TRP E . n 
E 1 74  ARG 74  75  75  ARG ARG E . n 
E 1 75  GLN 75  76  76  GLN GLN E . n 
E 1 76  ALA 76  77  77  ALA ALA E . n 
E 1 77  ALA 77  78  78  ALA ALA E . n 
E 1 78  TYR 78  79  79  TYR TYR E . n 
E 1 79  VAL 79  80  80  VAL VAL E . n 
E 1 80  ASP 80  81  81  ASP ASP E . n 
E 1 81  SER 81  82  82  SER SER E . n 
E 1 82  PHE 82  83  83  PHE PHE E . n 
E 1 83  CYS 83  84  84  CYS CYS E . n 
E 1 84  TRP 84  85  85  TRP TRP E . n 
E 1 85  ALA 85  86  86  ALA ALA E . n 
E 1 86  ALA 86  87  87  ALA ALA E . n 
E 1 87  VAL 87  88  88  VAL VAL E . n 
E 1 88  GLN 88  89  89  GLN GLN E . n 
E 1 89  GLN 89  90  90  GLN GLN E . n 
E 1 90  LYS 90  91  91  LYS LYS E . n 
E 1 91  HIS 91  92  ?   ?   ?   E . n 
E 1 92  LEU 92  93  ?   ?   ?   E . n 
E 1 93  SER 93  94  ?   ?   ?   E . n 
E 1 94  GLN 94  95  ?   ?   ?   E . n 
E 1 95  SER 95  96  ?   ?   ?   E . n 
E 1 96  ASP 96  97  ?   ?   ?   E . n 
E 1 97  SER 97  98  ?   ?   ?   E . n 
E 1 98  GLY 98  99  ?   ?   ?   E . n 
E 1 99  ASN 99  100 ?   ?   ?   E . n 
E 1 100 VAL 100 101 101 VAL VAL E . n 
E 1 101 PRO 101 102 102 PRO PRO E . n 
E 1 102 LEU 102 103 103 LEU LEU E . n 
E 1 103 TRP 103 104 104 TRP TRP E . n 
E 1 104 LEU 104 105 105 LEU LEU E . n 
E 1 105 HIS 105 106 106 HIS HIS E . n 
E 1 106 LYS 106 107 107 LYS LYS E . n 
E 1 107 PHE 107 108 108 PHE PHE E . n 
E 1 108 PHE 108 109 109 PHE PHE E . n 
E 1 109 PRO 109 110 110 PRO PRO E . n 
E 1 110 TYR 110 111 111 TYR TYR E . n 
E 1 111 ILE 111 112 112 ILE ILE E . n 
E 1 112 LEU 112 113 113 LEU LEU E . n 
E 1 113 LEU 113 114 114 LEU LEU E . n 
E 1 114 LEU 114 115 115 LEU LEU E . n 
E 1 115 VAL 115 116 116 VAL VAL E . n 
E 1 116 ALA 116 117 117 ALA ALA E . n 
E 1 117 VAL 117 118 118 VAL VAL E . n 
E 1 118 LEU 118 119 119 LEU LEU E . n 
E 1 119 LEU 119 120 120 LEU LEU E . n 
E 1 120 TYR 120 121 121 TYR TYR E . n 
E 1 121 LEU 121 122 122 LEU LEU E . n 
E 1 122 PRO 122 123 123 PRO PRO E . n 
E 1 123 ASN 123 124 124 ASN ASN E . n 
E 1 124 LEU 124 125 125 LEU LEU E . n 
E 1 125 PHE 125 126 126 PHE PHE E . n 
E 1 126 TRP 126 127 127 TRP TRP E . n 
E 1 127 ARG 127 128 128 ARG ARG E . n 
E 1 128 PHE 128 129 129 PHE PHE E . n 
E 1 129 THR 129 130 130 THR THR E . n 
E 1 130 ALA 130 131 131 ALA ALA E . n 
E 1 131 ALA 131 132 132 ALA ALA E . n 
E 1 132 PRO 132 133 133 PRO PRO E . n 
E 1 133 HIS 133 134 134 HIS HIS E . n 
E 1 134 LEU 134 135 135 LEU LEU E . n 
E 1 135 SER 135 136 136 SER SER E . n 
E 1 136 SER 136 137 137 SER SER E . n 
E 1 137 ASP 137 138 138 ASP ASP E . n 
E 1 138 LEU 138 139 139 LEU LEU E . n 
E 1 139 LYS 139 140 140 LYS LYS E . n 
E 1 140 PHE 140 141 141 PHE PHE E . n 
E 1 141 VAL 141 142 142 VAL VAL E . n 
E 1 142 MET 142 143 143 MET MET E . n 
E 1 143 GLU 143 144 144 GLU GLU E . n 
E 1 144 GLU 144 145 145 GLU GLU E . n 
E 1 145 LEU 145 146 146 LEU LEU E . n 
E 1 146 ASP 146 147 147 ASP ASP E . n 
E 1 147 LYS 147 148 148 LYS LYS E . n 
E 1 148 CYS 148 149 149 CYS CYS E . n 
E 1 149 TYR 149 150 150 TYR TYR E . n 
E 1 150 ASN 150 151 151 ASN ASN E . n 
E 1 151 ARG 151 152 152 ARG ARG E . n 
E 1 152 ASP 152 153 153 ASP ASP E . n 
E 1 153 ILE 153 154 154 ILE ILE E . n 
E 1 154 LYS 154 155 155 LYS LYS E . n 
E 1 155 ASP 155 156 156 ASP ASP E . n 
E 1 156 ILE 156 157 157 ILE ILE E . n 
E 1 157 LYS 157 158 158 LYS LYS E . n 
E 1 158 ALA 158 159 ?   ?   ?   E . n 
E 1 159 ALA 159 160 ?   ?   ?   E . n 
E 1 160 ASN 160 161 ?   ?   ?   E . n 
E 1 161 ASN 161 162 ?   ?   ?   E . n 
E 1 162 LEU 162 163 ?   ?   ?   E . n 
E 1 163 ASN 163 164 ?   ?   ?   E . n 
E 1 164 SER 164 165 ?   ?   ?   E . n 
E 1 165 SER 165 166 ?   ?   ?   E . n 
E 1 166 ASP 166 167 ?   ?   ?   E . n 
E 1 167 LYS 167 168 ?   ?   ?   E . n 
E 1 168 ARG 168 169 ?   ?   ?   E . n 
E 1 169 ASP 169 170 ?   ?   ?   E . n 
E 1 170 GLY 170 171 ?   ?   ?   E . n 
E 1 171 LEU 171 172 ?   ?   ?   E . n 
E 1 172 ASN 172 173 ?   ?   ?   E . n 
E 1 173 SER 173 174 ?   ?   ?   E . n 
E 1 174 PRO 174 175 ?   ?   ?   E . n 
E 1 175 VAL 175 176 ?   ?   ?   E . n 
E 1 176 VAL 176 177 ?   ?   ?   E . n 
E 1 177 SER 177 178 ?   ?   ?   E . n 
E 1 178 GLU 178 179 ?   ?   ?   E . n 
E 1 179 ASN 179 180 ?   ?   ?   E . n 
E 1 180 LEU 180 181 ?   ?   ?   E . n 
E 1 181 GLN 181 182 ?   ?   ?   E . n 
E 1 182 GLN 182 183 ?   ?   ?   E . n 
E 1 183 SER 183 184 ?   ?   ?   E . n 
E 1 184 LEU 184 185 ?   ?   ?   E . n 
E 1 185 TRP 185 186 ?   ?   ?   E . n 
E 1 186 GLU 186 187 ?   ?   ?   E . n 
E 1 187 ILE 187 188 ?   ?   ?   E . n 
E 1 188 PRO 188 189 ?   ?   ?   E . n 
E 1 189 LEU 189 190 ?   ?   ?   E . n 
E 1 190 SER 190 191 ?   ?   ?   E . n 
E 1 191 HIS 191 192 ?   ?   ?   E . n 
E 1 192 TYR 192 193 ?   ?   ?   E . n 
E 1 193 LYS 193 194 ?   ?   ?   E . n 
E 1 194 TYR 194 195 ?   ?   ?   E . n 
E 1 195 PRO 195 196 196 PRO PRO E . n 
E 1 196 ILE 196 197 197 ILE ILE E . n 
E 1 197 VAL 197 198 198 VAL VAL E . n 
E 1 198 GLU 198 199 199 GLU GLU E . n 
E 1 199 GLN 199 200 200 GLN GLN E . n 
E 1 200 TYR 200 201 201 TYR TYR E . n 
E 1 201 LEU 201 202 202 LEU LEU E . n 
E 1 202 LYS 202 203 203 LYS LYS E . n 
E 1 203 THR 203 204 204 THR THR E . n 
E 1 204 LYS 204 205 205 LYS LYS E . n 
E 1 205 ASN 205 206 206 ASN ASN E . n 
E 1 206 ASN 206 207 207 ASN ASN E . n 
E 1 207 SER 207 208 208 SER SER E . n 
E 1 208 TYR 208 209 209 TYR TYR E . n 
E 1 209 GLY 209 210 210 GLY GLY E . n 
E 1 210 LEU 210 211 211 LEU LEU E . n 
E 1 211 ILE 211 212 212 ILE ILE E . n 
E 1 212 ILE 212 213 213 ILE ILE E . n 
E 1 213 LYS 213 214 214 LYS LYS E . n 
E 1 214 TYR 214 215 215 TYR TYR E . n 
E 1 215 LEU 215 216 216 LEU LEU E . n 
E 1 216 ILE 216 217 217 ILE ILE E . n 
E 1 217 CYS 217 218 218 CYS CYS E . n 
E 1 218 ARG 218 219 219 ARG ARG E . n 
E 1 219 VAL 219 220 220 VAL VAL E . n 
E 1 220 VAL 220 221 221 VAL VAL E . n 
E 1 221 THR 221 222 222 THR THR E . n 
E 1 222 LEU 222 223 223 LEU LEU E . n 
E 1 223 ILE 223 224 224 ILE ILE E . n 
E 1 224 ILE 224 225 225 ILE ILE E . n 
E 1 225 VAL 225 226 226 VAL VAL E . n 
E 1 226 PHE 226 227 227 PHE PHE E . n 
E 1 227 THR 227 228 228 THR THR E . n 
E 1 228 ALA 228 229 229 ALA ALA E . n 
E 1 229 CYS 229 230 230 CYS CYS E . n 
E 1 230 ILE 230 231 231 ILE ILE E . n 
E 1 231 TYR 231 232 232 TYR TYR E . n 
E 1 232 LEU 232 233 233 LEU LEU E . n 
E 1 233 GLY 233 234 234 GLY GLY E . n 
E 1 234 TYR 234 235 235 TYR TYR E . n 
E 1 235 TYR 235 236 236 TYR TYR E . n 
E 1 236 ILE 236 237 237 ILE ILE E . n 
E 1 237 SER 237 238 238 SER SER E . n 
E 1 238 LEU 238 239 239 LEU LEU E . n 
E 1 239 PHE 239 240 240 PHE PHE E . n 
E 1 240 SER 240 241 241 SER SER E . n 
E 1 241 LEU 241 242 242 LEU LEU E . n 
E 1 242 THR 242 243 243 THR THR E . n 
E 1 243 ASP 243 244 244 ASP ASP E . n 
E 1 244 GLU 244 245 245 GLU GLU E . n 
E 1 245 PHE 245 246 246 PHE PHE E . n 
E 1 246 THR 246 247 247 THR THR E . n 
E 1 247 CYS 247 248 248 CYS CYS E . n 
E 1 248 ASN 248 249 249 ASN ASN E . n 
E 1 249 ILE 249 250 250 ILE ILE E . n 
E 1 250 ARG 250 251 251 ARG ARG E . n 
E 1 251 THR 251 252 252 THR THR E . n 
E 1 252 GLY 252 253 253 GLY GLY E . n 
E 1 253 ILE 253 254 254 ILE ILE E . n 
E 1 254 LEU 254 255 255 LEU LEU E . n 
E 1 255 ARG 255 256 256 ARG ARG E . n 
E 1 256 ASN 256 257 257 ASN ASN E . n 
E 1 257 ASP 257 258 258 ASP ASP E . n 
E 1 258 THR 258 259 259 THR THR E . n 
E 1 259 ALA 259 260 260 ALA ALA E . n 
E 1 260 LEU 260 261 261 LEU LEU E . n 
E 1 261 PRO 261 262 262 PRO PRO E . n 
E 1 262 PRO 262 263 263 PRO PRO E . n 
E 1 263 LEU 263 264 264 LEU LEU E . n 
E 1 264 VAL 264 265 265 VAL VAL E . n 
E 1 265 GLN 265 266 266 GLN GLN E . n 
E 1 266 CYS 266 267 267 CYS CYS E . n 
E 1 267 LYS 267 268 268 LYS LYS E . n 
E 1 268 LEU 268 269 269 LEU LEU E . n 
E 1 269 ILE 269 270 270 ILE ILE E . n 
E 1 270 ALA 270 271 271 ALA ALA E . n 
E 1 271 VAL 271 272 272 VAL VAL E . n 
E 1 272 GLY 272 273 273 GLY GLY E . n 
E 1 273 VAL 273 274 274 VAL VAL E . n 
E 1 274 PHE 274 275 275 PHE PHE E . n 
E 1 275 ARG 275 276 276 ARG ARG E . n 
E 1 276 LEU 276 277 277 LEU LEU E . n 
E 1 277 LEU 277 278 278 LEU LEU E . n 
E 1 278 SER 278 279 279 SER SER E . n 
E 1 279 TYR 279 280 280 TYR TYR E . n 
E 1 280 ILE 280 281 281 ILE ILE E . n 
E 1 281 ASN 281 282 282 ASN ASN E . n 
E 1 282 LEU 282 283 283 LEU LEU E . n 
E 1 283 ILE 283 284 284 ILE ILE E . n 
E 1 284 ILE 284 285 285 ILE ILE E . n 
E 1 285 TYR 285 286 286 TYR TYR E . n 
E 1 286 VAL 286 287 287 VAL VAL E . n 
E 1 287 LEU 287 288 288 LEU LEU E . n 
E 1 288 ILE 288 289 289 ILE ILE E . n 
E 1 289 MET 289 290 290 MET MET E . n 
E 1 290 PRO 290 291 291 PRO PRO E . n 
E 1 291 PHE 291 292 292 PHE PHE E . n 
E 1 292 ILE 292 293 293 ILE ILE E . n 
E 1 293 ILE 293 294 294 ILE ILE E . n 
E 1 294 TYR 294 295 295 TYR TYR E . n 
E 1 295 ALA 295 296 296 ALA ALA E . n 
E 1 296 MET 296 297 297 MET MET E . n 
E 1 297 LEU 297 298 298 LEU LEU E . n 
E 1 298 VAL 298 299 299 VAL VAL E . n 
E 1 299 PRO 299 300 300 PRO PRO E . n 
E 1 300 PHE 300 301 301 PHE PHE E . n 
E 1 301 ARG 301 302 302 ARG ARG E . n 
E 1 302 LYS 302 303 303 LYS LYS E . n 
E 1 303 THR 303 304 304 THR THR E . n 
E 1 304 ALA 304 305 305 ALA ALA E . n 
E 1 305 ASN 305 306 306 ASN ASN E . n 
E 1 306 VAL 306 307 307 VAL VAL E . n 
E 1 307 LEU 307 308 308 LEU LEU E . n 
E 1 308 LYS 308 309 309 LYS LYS E . n 
E 1 309 VAL 309 310 310 VAL VAL E . n 
E 1 310 TYR 310 311 311 TYR TYR E . n 
E 1 311 GLU 311 312 312 GLU GLU E . n 
E 1 312 VAL 312 313 313 VAL VAL E . n 
E 1 313 LEU 313 314 314 LEU LEU E . n 
E 1 314 PRO 314 315 315 PRO PRO E . n 
E 1 315 THR 315 316 316 THR THR E . n 
E 1 316 PHE 316 317 317 PHE PHE E . n 
E 1 317 SER 317 318 318 SER SER E . n 
E 1 318 VAL 318 319 ?   ?   ?   E . n 
E 1 319 GLN 319 320 ?   ?   ?   E . n 
E 1 320 GLN 320 321 ?   ?   ?   E . n 
E 1 321 ALA 321 322 ?   ?   ?   E . n 
E 1 322 PRO 322 323 ?   ?   ?   E . n 
E 1 323 SER 323 324 ?   ?   ?   E . n 
E 1 324 LYS 324 325 ?   ?   ?   E . n 
E 1 325 THR 325 326 326 THR THR E . n 
E 1 326 TYR 326 327 327 TYR TYR E . n 
E 1 327 ASP 327 328 328 ASP ASP E . n 
E 1 328 ASP 328 329 329 ASP ASP E . n 
E 1 329 HIS 329 330 330 HIS HIS E . n 
E 1 330 SER 330 331 331 SER SER E . n 
E 1 331 LEU 331 332 332 LEU LEU E . n 
E 1 332 PHE 332 333 333 PHE PHE E . n 
E 1 333 LEU 333 334 334 LEU LEU E . n 
E 1 334 LEU 334 335 335 LEU LEU E . n 
E 1 335 PHE 335 336 336 PHE PHE E . n 
E 1 336 LEU 336 337 337 LEU LEU E . n 
E 1 337 GLU 337 338 338 GLU GLU E . n 
E 1 338 GLU 338 339 339 GLU GLU E . n 
E 1 339 ASN 339 340 340 ASN ASN E . n 
E 1 340 VAL 340 341 341 VAL VAL E . n 
E 1 341 SER 341 342 342 SER SER E . n 
E 1 342 GLU 342 343 343 GLU GLU E . n 
E 1 343 LEU 343 344 344 LEU LEU E . n 
E 1 344 LYS 344 345 345 LYS LYS E . n 
E 1 345 SER 345 346 346 SER SER E . n 
E 1 346 TYR 346 347 347 TYR TYR E . n 
E 1 347 LYS 347 348 348 LYS LYS E . n 
E 1 348 PHE 348 349 349 PHE PHE E . n 
E 1 349 LEU 349 350 350 LEU LEU E . n 
E 1 350 LYS 350 351 351 LYS LYS E . n 
E 1 351 VAL 351 352 352 VAL VAL E . n 
E 1 352 LEU 352 353 353 LEU LEU E . n 
E 1 353 GLU 353 354 354 GLU GLU E . n 
E 1 354 ASN 354 355 355 ASN ASN E . n 
E 1 355 ILE 355 356 356 ILE ILE E . n 
E 1 356 LYS 356 357 357 LYS LYS E . n 
E 1 357 ASN 357 358 358 ASN ASN E . n 
E 1 358 THR 358 359 359 THR THR E . n 
E 1 359 GLY 359 360 360 GLY GLY E . n 
E 1 360 GLU 360 361 361 GLU GLU E . n 
E 1 361 ASN 361 362 362 ASN ASN E . n 
E 1 362 PHE 362 363 363 PHE PHE E . n 
E 1 363 ASP 363 364 364 ASP ASP E . n 
E 1 364 THR 364 365 365 THR THR E . n 
E 1 365 ILE 365 366 366 ILE ILE E . n 
E 1 366 GLN 366 367 367 GLN GLN E . n 
E 1 367 TYR 367 368 368 TYR TYR E . n 
E 1 368 LEU 368 369 369 LEU LEU E . n 
E 1 369 THR 369 370 370 THR THR E . n 
E 1 370 SER 370 371 371 SER SER E . n 
E 1 371 LEU 371 372 372 LEU LEU E . n 
E 1 372 GLY 372 373 373 GLY GLY E . n 
E 1 373 THR 373 374 374 THR THR E . n 
E 1 374 VAL 374 375 375 VAL VAL E . n 
E 1 375 LYS 375 376 376 LYS LYS E . n 
F 1 1   ALA 1   2   2   ALA ALA F . n 
F 1 2   ILE 2   3   3   ILE ILE F . n 
F 1 3   ALA 3   4   4   ALA ALA F . n 
F 1 4   HIS 4   5   5   HIS HIS F . n 
F 1 5   ILE 5   6   6   ILE ILE F . n 
F 1 6   ALA 6   7   7   ALA ALA F . n 
F 1 7   THR 7   8   8   THR THR F . n 
F 1 8   GLU 8   9   9   GLU GLU F . n 
F 1 9   TYR 9   10  10  TYR TYR F . n 
F 1 10  VAL 10  11  11  VAL VAL F . n 
F 1 11  PHE 11  12  12  PHE PHE F . n 
F 1 12  SER 12  13  13  SER SER F . n 
F 1 13  ASP 13  14  14  ASP ASP F . n 
F 1 14  PHE 14  15  15  PHE PHE F . n 
F 1 15  LEU 15  16  16  LEU LEU F . n 
F 1 16  LEU 16  17  17  LEU LEU F . n 
F 1 17  LYS 17  18  18  LYS LYS F . n 
F 1 18  ASP 18  19  19  ASP ASP F . n 
F 1 19  PRO 19  20  20  PRO PRO F . n 
F 1 20  PRO 20  21  21  PRO PRO F . n 
F 1 21  GLU 21  22  22  GLU GLU F . n 
F 1 22  SER 22  23  23  SER SER F . n 
F 1 23  LYS 23  24  24  LYS LYS F . n 
F 1 24  TYR 24  25  25  TYR TYR F . n 
F 1 25  LYS 25  26  26  LYS LYS F . n 
F 1 26  GLY 26  27  27  GLY GLY F . n 
F 1 27  LEU 27  28  28  LEU LEU F . n 
F 1 28  ARG 28  29  29  ARG ARG F . n 
F 1 29  LEU 29  30  30  LEU LEU F . n 
F 1 30  GLU 30  31  31  GLU GLU F . n 
F 1 31  LEU 31  32  32  LEU LEU F . n 
F 1 32  ALA 32  33  33  ALA ALA F . n 
F 1 33  VAL 33  34  34  VAL VAL F . n 
F 1 34  ASP 34  35  35  ASP ASP F . n 
F 1 35  LYS 35  36  36  LYS LYS F . n 
F 1 36  LEU 36  37  37  LEU LEU F . n 
F 1 37  VAL 37  38  38  VAL VAL F . n 
F 1 38  SER 38  39  39  SER SER F . n 
F 1 39  CYS 39  40  40  CYS CYS F . n 
F 1 40  ILE 40  41  41  ILE ILE F . n 
F 1 41  ALA 41  42  42  ALA ALA F . n 
F 1 42  VAL 42  43  43  VAL VAL F . n 
F 1 43  GLY 43  44  44  GLY GLY F . n 
F 1 44  LEU 44  45  45  LEU LEU F . n 
F 1 45  PRO 45  46  46  PRO PRO F . n 
F 1 46  LEU 46  47  47  LEU LEU F . n 
F 1 47  LEU 47  48  48  LEU LEU F . n 
F 1 48  LEU 48  49  49  LEU LEU F . n 
F 1 49  ILE 49  50  50  ILE ILE F . n 
F 1 50  SER 50  51  51  SER SER F . n 
F 1 51  LEU 51  52  52  LEU LEU F . n 
F 1 52  ALA 52  53  53  ALA ALA F . n 
F 1 53  PHE 53  54  54  PHE PHE F . n 
F 1 54  ALA 54  55  55  ALA ALA F . n 
F 1 55  GLN 55  56  56  GLN GLN F . n 
F 1 56  GLU 56  57  57  GLU GLU F . n 
F 1 57  ILE 57  58  58  ILE ILE F . n 
F 1 58  THR 58  59  59  THR THR F . n 
F 1 59  LEU 59  60  60  LEU LEU F . n 
F 1 60  GLY 60  61  61  GLY GLY F . n 
F 1 61  SER 61  62  62  SER SER F . n 
F 1 62  GLN 62  63  63  GLN GLN F . n 
F 1 63  ILE 63  64  64  ILE ILE F . n 
F 1 64  SER 64  65  65  SER SER F . n 
F 1 65  CYS 65  66  66  CYS CYS F . n 
F 1 66  PHE 66  67  67  PHE PHE F . n 
F 1 67  ALA 67  68  68  ALA ALA F . n 
F 1 68  PRO 68  69  69  PRO PRO F . n 
F 1 69  THR 69  70  70  THR THR F . n 
F 1 70  SER 70  71  71  SER SER F . n 
F 1 71  PHE 71  72  72  PHE PHE F . n 
F 1 72  SER 72  73  73  SER SER F . n 
F 1 73  TRP 73  74  74  TRP TRP F . n 
F 1 74  ARG 74  75  75  ARG ARG F . n 
F 1 75  GLN 75  76  76  GLN GLN F . n 
F 1 76  ALA 76  77  77  ALA ALA F . n 
F 1 77  ALA 77  78  78  ALA ALA F . n 
F 1 78  TYR 78  79  79  TYR TYR F . n 
F 1 79  VAL 79  80  80  VAL VAL F . n 
F 1 80  ASP 80  81  81  ASP ASP F . n 
F 1 81  SER 81  82  82  SER SER F . n 
F 1 82  PHE 82  83  83  PHE PHE F . n 
F 1 83  CYS 83  84  84  CYS CYS F . n 
F 1 84  TRP 84  85  85  TRP TRP F . n 
F 1 85  ALA 85  86  86  ALA ALA F . n 
F 1 86  ALA 86  87  87  ALA ALA F . n 
F 1 87  VAL 87  88  88  VAL VAL F . n 
F 1 88  GLN 88  89  89  GLN GLN F . n 
F 1 89  GLN 89  90  90  GLN GLN F . n 
F 1 90  LYS 90  91  91  LYS LYS F . n 
F 1 91  HIS 91  92  ?   ?   ?   F . n 
F 1 92  LEU 92  93  ?   ?   ?   F . n 
F 1 93  SER 93  94  ?   ?   ?   F . n 
F 1 94  GLN 94  95  ?   ?   ?   F . n 
F 1 95  SER 95  96  ?   ?   ?   F . n 
F 1 96  ASP 96  97  ?   ?   ?   F . n 
F 1 97  SER 97  98  ?   ?   ?   F . n 
F 1 98  GLY 98  99  ?   ?   ?   F . n 
F 1 99  ASN 99  100 ?   ?   ?   F . n 
F 1 100 VAL 100 101 101 VAL VAL F . n 
F 1 101 PRO 101 102 102 PRO PRO F . n 
F 1 102 LEU 102 103 103 LEU LEU F . n 
F 1 103 TRP 103 104 104 TRP TRP F . n 
F 1 104 LEU 104 105 105 LEU LEU F . n 
F 1 105 HIS 105 106 106 HIS HIS F . n 
F 1 106 LYS 106 107 107 LYS LYS F . n 
F 1 107 PHE 107 108 108 PHE PHE F . n 
F 1 108 PHE 108 109 109 PHE PHE F . n 
F 1 109 PRO 109 110 110 PRO PRO F . n 
F 1 110 TYR 110 111 111 TYR TYR F . n 
F 1 111 ILE 111 112 112 ILE ILE F . n 
F 1 112 LEU 112 113 113 LEU LEU F . n 
F 1 113 LEU 113 114 114 LEU LEU F . n 
F 1 114 LEU 114 115 115 LEU LEU F . n 
F 1 115 VAL 115 116 116 VAL VAL F . n 
F 1 116 ALA 116 117 117 ALA ALA F . n 
F 1 117 VAL 117 118 118 VAL VAL F . n 
F 1 118 LEU 118 119 119 LEU LEU F . n 
F 1 119 LEU 119 120 120 LEU LEU F . n 
F 1 120 TYR 120 121 121 TYR TYR F . n 
F 1 121 LEU 121 122 122 LEU LEU F . n 
F 1 122 PRO 122 123 123 PRO PRO F . n 
F 1 123 ASN 123 124 124 ASN ASN F . n 
F 1 124 LEU 124 125 125 LEU LEU F . n 
F 1 125 PHE 125 126 126 PHE PHE F . n 
F 1 126 TRP 126 127 127 TRP TRP F . n 
F 1 127 ARG 127 128 128 ARG ARG F . n 
F 1 128 PHE 128 129 129 PHE PHE F . n 
F 1 129 THR 129 130 130 THR THR F . n 
F 1 130 ALA 130 131 131 ALA ALA F . n 
F 1 131 ALA 131 132 132 ALA ALA F . n 
F 1 132 PRO 132 133 133 PRO PRO F . n 
F 1 133 HIS 133 134 134 HIS HIS F . n 
F 1 134 LEU 134 135 135 LEU LEU F . n 
F 1 135 SER 135 136 136 SER SER F . n 
F 1 136 SER 136 137 137 SER SER F . n 
F 1 137 ASP 137 138 138 ASP ASP F . n 
F 1 138 LEU 138 139 139 LEU LEU F . n 
F 1 139 LYS 139 140 140 LYS LYS F . n 
F 1 140 PHE 140 141 141 PHE PHE F . n 
F 1 141 VAL 141 142 142 VAL VAL F . n 
F 1 142 MET 142 143 143 MET MET F . n 
F 1 143 GLU 143 144 144 GLU GLU F . n 
F 1 144 GLU 144 145 145 GLU GLU F . n 
F 1 145 LEU 145 146 146 LEU LEU F . n 
F 1 146 ASP 146 147 147 ASP ASP F . n 
F 1 147 LYS 147 148 148 LYS LYS F . n 
F 1 148 CYS 148 149 149 CYS CYS F . n 
F 1 149 TYR 149 150 150 TYR TYR F . n 
F 1 150 ASN 150 151 151 ASN ASN F . n 
F 1 151 ARG 151 152 152 ARG ARG F . n 
F 1 152 ASP 152 153 153 ASP ASP F . n 
F 1 153 ILE 153 154 154 ILE ILE F . n 
F 1 154 LYS 154 155 155 LYS LYS F . n 
F 1 155 ASP 155 156 156 ASP ASP F . n 
F 1 156 ILE 156 157 157 ILE ILE F . n 
F 1 157 LYS 157 158 158 LYS LYS F . n 
F 1 158 ALA 158 159 ?   ?   ?   F . n 
F 1 159 ALA 159 160 ?   ?   ?   F . n 
F 1 160 ASN 160 161 ?   ?   ?   F . n 
F 1 161 ASN 161 162 ?   ?   ?   F . n 
F 1 162 LEU 162 163 ?   ?   ?   F . n 
F 1 163 ASN 163 164 ?   ?   ?   F . n 
F 1 164 SER 164 165 ?   ?   ?   F . n 
F 1 165 SER 165 166 ?   ?   ?   F . n 
F 1 166 ASP 166 167 ?   ?   ?   F . n 
F 1 167 LYS 167 168 ?   ?   ?   F . n 
F 1 168 ARG 168 169 ?   ?   ?   F . n 
F 1 169 ASP 169 170 ?   ?   ?   F . n 
F 1 170 GLY 170 171 ?   ?   ?   F . n 
F 1 171 LEU 171 172 ?   ?   ?   F . n 
F 1 172 ASN 172 173 ?   ?   ?   F . n 
F 1 173 SER 173 174 ?   ?   ?   F . n 
F 1 174 PRO 174 175 ?   ?   ?   F . n 
F 1 175 VAL 175 176 ?   ?   ?   F . n 
F 1 176 VAL 176 177 ?   ?   ?   F . n 
F 1 177 SER 177 178 ?   ?   ?   F . n 
F 1 178 GLU 178 179 ?   ?   ?   F . n 
F 1 179 ASN 179 180 ?   ?   ?   F . n 
F 1 180 LEU 180 181 ?   ?   ?   F . n 
F 1 181 GLN 181 182 ?   ?   ?   F . n 
F 1 182 GLN 182 183 ?   ?   ?   F . n 
F 1 183 SER 183 184 ?   ?   ?   F . n 
F 1 184 LEU 184 185 ?   ?   ?   F . n 
F 1 185 TRP 185 186 ?   ?   ?   F . n 
F 1 186 GLU 186 187 ?   ?   ?   F . n 
F 1 187 ILE 187 188 ?   ?   ?   F . n 
F 1 188 PRO 188 189 ?   ?   ?   F . n 
F 1 189 LEU 189 190 ?   ?   ?   F . n 
F 1 190 SER 190 191 ?   ?   ?   F . n 
F 1 191 HIS 191 192 ?   ?   ?   F . n 
F 1 192 TYR 192 193 ?   ?   ?   F . n 
F 1 193 LYS 193 194 ?   ?   ?   F . n 
F 1 194 TYR 194 195 ?   ?   ?   F . n 
F 1 195 PRO 195 196 196 PRO PRO F . n 
F 1 196 ILE 196 197 197 ILE ILE F . n 
F 1 197 VAL 197 198 198 VAL VAL F . n 
F 1 198 GLU 198 199 199 GLU GLU F . n 
F 1 199 GLN 199 200 200 GLN GLN F . n 
F 1 200 TYR 200 201 201 TYR TYR F . n 
F 1 201 LEU 201 202 202 LEU LEU F . n 
F 1 202 LYS 202 203 203 LYS LYS F . n 
F 1 203 THR 203 204 204 THR THR F . n 
F 1 204 LYS 204 205 205 LYS LYS F . n 
F 1 205 ASN 205 206 206 ASN ASN F . n 
F 1 206 ASN 206 207 207 ASN ASN F . n 
F 1 207 SER 207 208 208 SER SER F . n 
F 1 208 TYR 208 209 209 TYR TYR F . n 
F 1 209 GLY 209 210 210 GLY GLY F . n 
F 1 210 LEU 210 211 211 LEU LEU F . n 
F 1 211 ILE 211 212 212 ILE ILE F . n 
F 1 212 ILE 212 213 213 ILE ILE F . n 
F 1 213 LYS 213 214 214 LYS LYS F . n 
F 1 214 TYR 214 215 215 TYR TYR F . n 
F 1 215 LEU 215 216 216 LEU LEU F . n 
F 1 216 ILE 216 217 217 ILE ILE F . n 
F 1 217 CYS 217 218 218 CYS CYS F . n 
F 1 218 ARG 218 219 219 ARG ARG F . n 
F 1 219 VAL 219 220 220 VAL VAL F . n 
F 1 220 VAL 220 221 221 VAL VAL F . n 
F 1 221 THR 221 222 222 THR THR F . n 
F 1 222 LEU 222 223 223 LEU LEU F . n 
F 1 223 ILE 223 224 224 ILE ILE F . n 
F 1 224 ILE 224 225 225 ILE ILE F . n 
F 1 225 VAL 225 226 226 VAL VAL F . n 
F 1 226 PHE 226 227 227 PHE PHE F . n 
F 1 227 THR 227 228 228 THR THR F . n 
F 1 228 ALA 228 229 229 ALA ALA F . n 
F 1 229 CYS 229 230 230 CYS CYS F . n 
F 1 230 ILE 230 231 231 ILE ILE F . n 
F 1 231 TYR 231 232 232 TYR TYR F . n 
F 1 232 LEU 232 233 233 LEU LEU F . n 
F 1 233 GLY 233 234 234 GLY GLY F . n 
F 1 234 TYR 234 235 235 TYR TYR F . n 
F 1 235 TYR 235 236 236 TYR TYR F . n 
F 1 236 ILE 236 237 237 ILE ILE F . n 
F 1 237 SER 237 238 238 SER SER F . n 
F 1 238 LEU 238 239 239 LEU LEU F . n 
F 1 239 PHE 239 240 240 PHE PHE F . n 
F 1 240 SER 240 241 241 SER SER F . n 
F 1 241 LEU 241 242 242 LEU LEU F . n 
F 1 242 THR 242 243 243 THR THR F . n 
F 1 243 ASP 243 244 244 ASP ASP F . n 
F 1 244 GLU 244 245 245 GLU GLU F . n 
F 1 245 PHE 245 246 246 PHE PHE F . n 
F 1 246 THR 246 247 247 THR THR F . n 
F 1 247 CYS 247 248 248 CYS CYS F . n 
F 1 248 ASN 248 249 249 ASN ASN F . n 
F 1 249 ILE 249 250 250 ILE ILE F . n 
F 1 250 ARG 250 251 251 ARG ARG F . n 
F 1 251 THR 251 252 252 THR THR F . n 
F 1 252 GLY 252 253 253 GLY GLY F . n 
F 1 253 ILE 253 254 254 ILE ILE F . n 
F 1 254 LEU 254 255 255 LEU LEU F . n 
F 1 255 ARG 255 256 256 ARG ARG F . n 
F 1 256 ASN 256 257 257 ASN ASN F . n 
F 1 257 ASP 257 258 258 ASP ASP F . n 
F 1 258 THR 258 259 259 THR THR F . n 
F 1 259 ALA 259 260 260 ALA ALA F . n 
F 1 260 LEU 260 261 261 LEU LEU F . n 
F 1 261 PRO 261 262 262 PRO PRO F . n 
F 1 262 PRO 262 263 263 PRO PRO F . n 
F 1 263 LEU 263 264 264 LEU LEU F . n 
F 1 264 VAL 264 265 265 VAL VAL F . n 
F 1 265 GLN 265 266 266 GLN GLN F . n 
F 1 266 CYS 266 267 267 CYS CYS F . n 
F 1 267 LYS 267 268 268 LYS LYS F . n 
F 1 268 LEU 268 269 269 LEU LEU F . n 
F 1 269 ILE 269 270 270 ILE ILE F . n 
F 1 270 ALA 270 271 271 ALA ALA F . n 
F 1 271 VAL 271 272 272 VAL VAL F . n 
F 1 272 GLY 272 273 273 GLY GLY F . n 
F 1 273 VAL 273 274 274 VAL VAL F . n 
F 1 274 PHE 274 275 275 PHE PHE F . n 
F 1 275 ARG 275 276 276 ARG ARG F . n 
F 1 276 LEU 276 277 277 LEU LEU F . n 
F 1 277 LEU 277 278 278 LEU LEU F . n 
F 1 278 SER 278 279 279 SER SER F . n 
F 1 279 TYR 279 280 280 TYR TYR F . n 
F 1 280 ILE 280 281 281 ILE ILE F . n 
F 1 281 ASN 281 282 282 ASN ASN F . n 
F 1 282 LEU 282 283 283 LEU LEU F . n 
F 1 283 ILE 283 284 284 ILE ILE F . n 
F 1 284 ILE 284 285 285 ILE ILE F . n 
F 1 285 TYR 285 286 286 TYR TYR F . n 
F 1 286 VAL 286 287 287 VAL VAL F . n 
F 1 287 LEU 287 288 288 LEU LEU F . n 
F 1 288 ILE 288 289 289 ILE ILE F . n 
F 1 289 MET 289 290 290 MET MET F . n 
F 1 290 PRO 290 291 291 PRO PRO F . n 
F 1 291 PHE 291 292 292 PHE PHE F . n 
F 1 292 ILE 292 293 293 ILE ILE F . n 
F 1 293 ILE 293 294 294 ILE ILE F . n 
F 1 294 TYR 294 295 295 TYR TYR F . n 
F 1 295 ALA 295 296 296 ALA ALA F . n 
F 1 296 MET 296 297 297 MET MET F . n 
F 1 297 LEU 297 298 298 LEU LEU F . n 
F 1 298 VAL 298 299 299 VAL VAL F . n 
F 1 299 PRO 299 300 300 PRO PRO F . n 
F 1 300 PHE 300 301 301 PHE PHE F . n 
F 1 301 ARG 301 302 302 ARG ARG F . n 
F 1 302 LYS 302 303 303 LYS LYS F . n 
F 1 303 THR 303 304 304 THR THR F . n 
F 1 304 ALA 304 305 305 ALA ALA F . n 
F 1 305 ASN 305 306 306 ASN ASN F . n 
F 1 306 VAL 306 307 307 VAL VAL F . n 
F 1 307 LEU 307 308 308 LEU LEU F . n 
F 1 308 LYS 308 309 309 LYS LYS F . n 
F 1 309 VAL 309 310 310 VAL VAL F . n 
F 1 310 TYR 310 311 311 TYR TYR F . n 
F 1 311 GLU 311 312 312 GLU GLU F . n 
F 1 312 VAL 312 313 313 VAL VAL F . n 
F 1 313 LEU 313 314 314 LEU LEU F . n 
F 1 314 PRO 314 315 315 PRO PRO F . n 
F 1 315 THR 315 316 316 THR THR F . n 
F 1 316 PHE 316 317 317 PHE PHE F . n 
F 1 317 SER 317 318 318 SER SER F . n 
F 1 318 VAL 318 319 ?   ?   ?   F . n 
F 1 319 GLN 319 320 ?   ?   ?   F . n 
F 1 320 GLN 320 321 ?   ?   ?   F . n 
F 1 321 ALA 321 322 ?   ?   ?   F . n 
F 1 322 PRO 322 323 ?   ?   ?   F . n 
F 1 323 SER 323 324 ?   ?   ?   F . n 
F 1 324 LYS 324 325 ?   ?   ?   F . n 
F 1 325 THR 325 326 326 THR THR F . n 
F 1 326 TYR 326 327 327 TYR TYR F . n 
F 1 327 ASP 327 328 328 ASP ASP F . n 
F 1 328 ASP 328 329 329 ASP ASP F . n 
F 1 329 HIS 329 330 330 HIS HIS F . n 
F 1 330 SER 330 331 331 SER SER F . n 
F 1 331 LEU 331 332 332 LEU LEU F . n 
F 1 332 PHE 332 333 333 PHE PHE F . n 
F 1 333 LEU 333 334 334 LEU LEU F . n 
F 1 334 LEU 334 335 335 LEU LEU F . n 
F 1 335 PHE 335 336 336 PHE PHE F . n 
F 1 336 LEU 336 337 337 LEU LEU F . n 
F 1 337 GLU 337 338 338 GLU GLU F . n 
F 1 338 GLU 338 339 339 GLU GLU F . n 
F 1 339 ASN 339 340 340 ASN ASN F . n 
F 1 340 VAL 340 341 341 VAL VAL F . n 
F 1 341 SER 341 342 342 SER SER F . n 
F 1 342 GLU 342 343 343 GLU GLU F . n 
F 1 343 LEU 343 344 344 LEU LEU F . n 
F 1 344 LYS 344 345 345 LYS LYS F . n 
F 1 345 SER 345 346 346 SER SER F . n 
F 1 346 TYR 346 347 347 TYR TYR F . n 
F 1 347 LYS 347 348 348 LYS LYS F . n 
F 1 348 PHE 348 349 349 PHE PHE F . n 
F 1 349 LEU 349 350 350 LEU LEU F . n 
F 1 350 LYS 350 351 351 LYS LYS F . n 
F 1 351 VAL 351 352 352 VAL VAL F . n 
F 1 352 LEU 352 353 353 LEU LEU F . n 
F 1 353 GLU 353 354 354 GLU GLU F . n 
F 1 354 ASN 354 355 355 ASN ASN F . n 
F 1 355 ILE 355 356 356 ILE ILE F . n 
F 1 356 LYS 356 357 357 LYS LYS F . n 
F 1 357 ASN 357 358 358 ASN ASN F . n 
F 1 358 THR 358 359 359 THR THR F . n 
F 1 359 GLY 359 360 360 GLY GLY F . n 
F 1 360 GLU 360 361 361 GLU GLU F . n 
F 1 361 ASN 361 362 362 ASN ASN F . n 
F 1 362 PHE 362 363 363 PHE PHE F . n 
F 1 363 ASP 363 364 364 ASP ASP F . n 
F 1 364 THR 364 365 365 THR THR F . n 
F 1 365 ILE 365 366 366 ILE ILE F . n 
F 1 366 GLN 366 367 367 GLN GLN F . n 
F 1 367 TYR 367 368 368 TYR TYR F . n 
F 1 368 LEU 368 369 369 LEU LEU F . n 
F 1 369 THR 369 370 370 THR THR F . n 
F 1 370 SER 370 371 371 SER SER F . n 
F 1 371 LEU 371 372 372 LEU LEU F . n 
F 1 372 GLY 372 373 373 GLY GLY F . n 
F 1 373 THR 373 374 374 THR THR F . n 
F 1 374 VAL 374 375 375 VAL VAL F . n 
F 1 375 LYS 375 376 376 LYS LYS F . n 
G 1 1   ALA 1   2   2   ALA ALA G . n 
G 1 2   ILE 2   3   3   ILE ILE G . n 
G 1 3   ALA 3   4   4   ALA ALA G . n 
G 1 4   HIS 4   5   5   HIS HIS G . n 
G 1 5   ILE 5   6   6   ILE ILE G . n 
G 1 6   ALA 6   7   7   ALA ALA G . n 
G 1 7   THR 7   8   8   THR THR G . n 
G 1 8   GLU 8   9   9   GLU GLU G . n 
G 1 9   TYR 9   10  10  TYR TYR G . n 
G 1 10  VAL 10  11  11  VAL VAL G . n 
G 1 11  PHE 11  12  12  PHE PHE G . n 
G 1 12  SER 12  13  13  SER SER G . n 
G 1 13  ASP 13  14  14  ASP ASP G . n 
G 1 14  PHE 14  15  15  PHE PHE G . n 
G 1 15  LEU 15  16  16  LEU LEU G . n 
G 1 16  LEU 16  17  17  LEU LEU G . n 
G 1 17  LYS 17  18  18  LYS LYS G . n 
G 1 18  ASP 18  19  19  ASP ASP G . n 
G 1 19  PRO 19  20  20  PRO PRO G . n 
G 1 20  PRO 20  21  21  PRO PRO G . n 
G 1 21  GLU 21  22  22  GLU GLU G . n 
G 1 22  SER 22  23  23  SER SER G . n 
G 1 23  LYS 23  24  24  LYS LYS G . n 
G 1 24  TYR 24  25  25  TYR TYR G . n 
G 1 25  LYS 25  26  26  LYS LYS G . n 
G 1 26  GLY 26  27  27  GLY GLY G . n 
G 1 27  LEU 27  28  28  LEU LEU G . n 
G 1 28  ARG 28  29  29  ARG ARG G . n 
G 1 29  LEU 29  30  30  LEU LEU G . n 
G 1 30  GLU 30  31  31  GLU GLU G . n 
G 1 31  LEU 31  32  32  LEU LEU G . n 
G 1 32  ALA 32  33  33  ALA ALA G . n 
G 1 33  VAL 33  34  34  VAL VAL G . n 
G 1 34  ASP 34  35  35  ASP ASP G . n 
G 1 35  LYS 35  36  36  LYS LYS G . n 
G 1 36  LEU 36  37  37  LEU LEU G . n 
G 1 37  VAL 37  38  38  VAL VAL G . n 
G 1 38  SER 38  39  39  SER SER G . n 
G 1 39  CYS 39  40  40  CYS CYS G . n 
G 1 40  ILE 40  41  41  ILE ILE G . n 
G 1 41  ALA 41  42  42  ALA ALA G . n 
G 1 42  VAL 42  43  43  VAL VAL G . n 
G 1 43  GLY 43  44  44  GLY GLY G . n 
G 1 44  LEU 44  45  45  LEU LEU G . n 
G 1 45  PRO 45  46  46  PRO PRO G . n 
G 1 46  LEU 46  47  47  LEU LEU G . n 
G 1 47  LEU 47  48  48  LEU LEU G . n 
G 1 48  LEU 48  49  49  LEU LEU G . n 
G 1 49  ILE 49  50  50  ILE ILE G . n 
G 1 50  SER 50  51  51  SER SER G . n 
G 1 51  LEU 51  52  52  LEU LEU G . n 
G 1 52  ALA 52  53  53  ALA ALA G . n 
G 1 53  PHE 53  54  54  PHE PHE G . n 
G 1 54  ALA 54  55  55  ALA ALA G . n 
G 1 55  GLN 55  56  56  GLN GLN G . n 
G 1 56  GLU 56  57  57  GLU GLU G . n 
G 1 57  ILE 57  58  58  ILE ILE G . n 
G 1 58  THR 58  59  59  THR THR G . n 
G 1 59  LEU 59  60  60  LEU LEU G . n 
G 1 60  GLY 60  61  61  GLY GLY G . n 
G 1 61  SER 61  62  62  SER SER G . n 
G 1 62  GLN 62  63  63  GLN GLN G . n 
G 1 63  ILE 63  64  64  ILE ILE G . n 
G 1 64  SER 64  65  65  SER SER G . n 
G 1 65  CYS 65  66  66  CYS CYS G . n 
G 1 66  PHE 66  67  67  PHE PHE G . n 
G 1 67  ALA 67  68  68  ALA ALA G . n 
G 1 68  PRO 68  69  69  PRO PRO G . n 
G 1 69  THR 69  70  70  THR THR G . n 
G 1 70  SER 70  71  71  SER SER G . n 
G 1 71  PHE 71  72  72  PHE PHE G . n 
G 1 72  SER 72  73  73  SER SER G . n 
G 1 73  TRP 73  74  74  TRP TRP G . n 
G 1 74  ARG 74  75  75  ARG ARG G . n 
G 1 75  GLN 75  76  76  GLN GLN G . n 
G 1 76  ALA 76  77  77  ALA ALA G . n 
G 1 77  ALA 77  78  78  ALA ALA G . n 
G 1 78  TYR 78  79  79  TYR TYR G . n 
G 1 79  VAL 79  80  80  VAL VAL G . n 
G 1 80  ASP 80  81  81  ASP ASP G . n 
G 1 81  SER 81  82  82  SER SER G . n 
G 1 82  PHE 82  83  83  PHE PHE G . n 
G 1 83  CYS 83  84  84  CYS CYS G . n 
G 1 84  TRP 84  85  85  TRP TRP G . n 
G 1 85  ALA 85  86  86  ALA ALA G . n 
G 1 86  ALA 86  87  87  ALA ALA G . n 
G 1 87  VAL 87  88  88  VAL VAL G . n 
G 1 88  GLN 88  89  89  GLN GLN G . n 
G 1 89  GLN 89  90  90  GLN GLN G . n 
G 1 90  LYS 90  91  91  LYS LYS G . n 
G 1 91  HIS 91  92  ?   ?   ?   G . n 
G 1 92  LEU 92  93  ?   ?   ?   G . n 
G 1 93  SER 93  94  ?   ?   ?   G . n 
G 1 94  GLN 94  95  ?   ?   ?   G . n 
G 1 95  SER 95  96  ?   ?   ?   G . n 
G 1 96  ASP 96  97  ?   ?   ?   G . n 
G 1 97  SER 97  98  ?   ?   ?   G . n 
G 1 98  GLY 98  99  ?   ?   ?   G . n 
G 1 99  ASN 99  100 ?   ?   ?   G . n 
G 1 100 VAL 100 101 101 VAL VAL G . n 
G 1 101 PRO 101 102 102 PRO PRO G . n 
G 1 102 LEU 102 103 103 LEU LEU G . n 
G 1 103 TRP 103 104 104 TRP TRP G . n 
G 1 104 LEU 104 105 105 LEU LEU G . n 
G 1 105 HIS 105 106 106 HIS HIS G . n 
G 1 106 LYS 106 107 107 LYS LYS G . n 
G 1 107 PHE 107 108 108 PHE PHE G . n 
G 1 108 PHE 108 109 109 PHE PHE G . n 
G 1 109 PRO 109 110 110 PRO PRO G . n 
G 1 110 TYR 110 111 111 TYR TYR G . n 
G 1 111 ILE 111 112 112 ILE ILE G . n 
G 1 112 LEU 112 113 113 LEU LEU G . n 
G 1 113 LEU 113 114 114 LEU LEU G . n 
G 1 114 LEU 114 115 115 LEU LEU G . n 
G 1 115 VAL 115 116 116 VAL VAL G . n 
G 1 116 ALA 116 117 117 ALA ALA G . n 
G 1 117 VAL 117 118 118 VAL VAL G . n 
G 1 118 LEU 118 119 119 LEU LEU G . n 
G 1 119 LEU 119 120 120 LEU LEU G . n 
G 1 120 TYR 120 121 121 TYR TYR G . n 
G 1 121 LEU 121 122 122 LEU LEU G . n 
G 1 122 PRO 122 123 123 PRO PRO G . n 
G 1 123 ASN 123 124 124 ASN ASN G . n 
G 1 124 LEU 124 125 125 LEU LEU G . n 
G 1 125 PHE 125 126 126 PHE PHE G . n 
G 1 126 TRP 126 127 127 TRP TRP G . n 
G 1 127 ARG 127 128 128 ARG ARG G . n 
G 1 128 PHE 128 129 129 PHE PHE G . n 
G 1 129 THR 129 130 130 THR THR G . n 
G 1 130 ALA 130 131 131 ALA ALA G . n 
G 1 131 ALA 131 132 132 ALA ALA G . n 
G 1 132 PRO 132 133 133 PRO PRO G . n 
G 1 133 HIS 133 134 134 HIS HIS G . n 
G 1 134 LEU 134 135 135 LEU LEU G . n 
G 1 135 SER 135 136 136 SER SER G . n 
G 1 136 SER 136 137 137 SER SER G . n 
G 1 137 ASP 137 138 138 ASP ASP G . n 
G 1 138 LEU 138 139 139 LEU LEU G . n 
G 1 139 LYS 139 140 140 LYS LYS G . n 
G 1 140 PHE 140 141 141 PHE PHE G . n 
G 1 141 VAL 141 142 142 VAL VAL G . n 
G 1 142 MET 142 143 143 MET MET G . n 
G 1 143 GLU 143 144 144 GLU GLU G . n 
G 1 144 GLU 144 145 145 GLU GLU G . n 
G 1 145 LEU 145 146 146 LEU LEU G . n 
G 1 146 ASP 146 147 147 ASP ASP G . n 
G 1 147 LYS 147 148 148 LYS LYS G . n 
G 1 148 CYS 148 149 149 CYS CYS G . n 
G 1 149 TYR 149 150 150 TYR TYR G . n 
G 1 150 ASN 150 151 151 ASN ASN G . n 
G 1 151 ARG 151 152 152 ARG ARG G . n 
G 1 152 ASP 152 153 153 ASP ASP G . n 
G 1 153 ILE 153 154 154 ILE ILE G . n 
G 1 154 LYS 154 155 155 LYS LYS G . n 
G 1 155 ASP 155 156 156 ASP ASP G . n 
G 1 156 ILE 156 157 157 ILE ILE G . n 
G 1 157 LYS 157 158 158 LYS LYS G . n 
G 1 158 ALA 158 159 ?   ?   ?   G . n 
G 1 159 ALA 159 160 ?   ?   ?   G . n 
G 1 160 ASN 160 161 ?   ?   ?   G . n 
G 1 161 ASN 161 162 ?   ?   ?   G . n 
G 1 162 LEU 162 163 ?   ?   ?   G . n 
G 1 163 ASN 163 164 ?   ?   ?   G . n 
G 1 164 SER 164 165 ?   ?   ?   G . n 
G 1 165 SER 165 166 ?   ?   ?   G . n 
G 1 166 ASP 166 167 ?   ?   ?   G . n 
G 1 167 LYS 167 168 ?   ?   ?   G . n 
G 1 168 ARG 168 169 ?   ?   ?   G . n 
G 1 169 ASP 169 170 ?   ?   ?   G . n 
G 1 170 GLY 170 171 ?   ?   ?   G . n 
G 1 171 LEU 171 172 ?   ?   ?   G . n 
G 1 172 ASN 172 173 ?   ?   ?   G . n 
G 1 173 SER 173 174 ?   ?   ?   G . n 
G 1 174 PRO 174 175 ?   ?   ?   G . n 
G 1 175 VAL 175 176 ?   ?   ?   G . n 
G 1 176 VAL 176 177 ?   ?   ?   G . n 
G 1 177 SER 177 178 ?   ?   ?   G . n 
G 1 178 GLU 178 179 ?   ?   ?   G . n 
G 1 179 ASN 179 180 ?   ?   ?   G . n 
G 1 180 LEU 180 181 ?   ?   ?   G . n 
G 1 181 GLN 181 182 ?   ?   ?   G . n 
G 1 182 GLN 182 183 ?   ?   ?   G . n 
G 1 183 SER 183 184 ?   ?   ?   G . n 
G 1 184 LEU 184 185 ?   ?   ?   G . n 
G 1 185 TRP 185 186 ?   ?   ?   G . n 
G 1 186 GLU 186 187 ?   ?   ?   G . n 
G 1 187 ILE 187 188 ?   ?   ?   G . n 
G 1 188 PRO 188 189 ?   ?   ?   G . n 
G 1 189 LEU 189 190 ?   ?   ?   G . n 
G 1 190 SER 190 191 ?   ?   ?   G . n 
G 1 191 HIS 191 192 ?   ?   ?   G . n 
G 1 192 TYR 192 193 ?   ?   ?   G . n 
G 1 193 LYS 193 194 ?   ?   ?   G . n 
G 1 194 TYR 194 195 ?   ?   ?   G . n 
G 1 195 PRO 195 196 196 PRO PRO G . n 
G 1 196 ILE 196 197 197 ILE ILE G . n 
G 1 197 VAL 197 198 198 VAL VAL G . n 
G 1 198 GLU 198 199 199 GLU GLU G . n 
G 1 199 GLN 199 200 200 GLN GLN G . n 
G 1 200 TYR 200 201 201 TYR TYR G . n 
G 1 201 LEU 201 202 202 LEU LEU G . n 
G 1 202 LYS 202 203 203 LYS LYS G . n 
G 1 203 THR 203 204 204 THR THR G . n 
G 1 204 LYS 204 205 205 LYS LYS G . n 
G 1 205 ASN 205 206 206 ASN ASN G . n 
G 1 206 ASN 206 207 207 ASN ASN G . n 
G 1 207 SER 207 208 208 SER SER G . n 
G 1 208 TYR 208 209 209 TYR TYR G . n 
G 1 209 GLY 209 210 210 GLY GLY G . n 
G 1 210 LEU 210 211 211 LEU LEU G . n 
G 1 211 ILE 211 212 212 ILE ILE G . n 
G 1 212 ILE 212 213 213 ILE ILE G . n 
G 1 213 LYS 213 214 214 LYS LYS G . n 
G 1 214 TYR 214 215 215 TYR TYR G . n 
G 1 215 LEU 215 216 216 LEU LEU G . n 
G 1 216 ILE 216 217 217 ILE ILE G . n 
G 1 217 CYS 217 218 218 CYS CYS G . n 
G 1 218 ARG 218 219 219 ARG ARG G . n 
G 1 219 VAL 219 220 220 VAL VAL G . n 
G 1 220 VAL 220 221 221 VAL VAL G . n 
G 1 221 THR 221 222 222 THR THR G . n 
G 1 222 LEU 222 223 223 LEU LEU G . n 
G 1 223 ILE 223 224 224 ILE ILE G . n 
G 1 224 ILE 224 225 225 ILE ILE G . n 
G 1 225 VAL 225 226 226 VAL VAL G . n 
G 1 226 PHE 226 227 227 PHE PHE G . n 
G 1 227 THR 227 228 228 THR THR G . n 
G 1 228 ALA 228 229 229 ALA ALA G . n 
G 1 229 CYS 229 230 230 CYS CYS G . n 
G 1 230 ILE 230 231 231 ILE ILE G . n 
G 1 231 TYR 231 232 232 TYR TYR G . n 
G 1 232 LEU 232 233 233 LEU LEU G . n 
G 1 233 GLY 233 234 234 GLY GLY G . n 
G 1 234 TYR 234 235 235 TYR TYR G . n 
G 1 235 TYR 235 236 236 TYR TYR G . n 
G 1 236 ILE 236 237 237 ILE ILE G . n 
G 1 237 SER 237 238 238 SER SER G . n 
G 1 238 LEU 238 239 239 LEU LEU G . n 
G 1 239 PHE 239 240 240 PHE PHE G . n 
G 1 240 SER 240 241 241 SER SER G . n 
G 1 241 LEU 241 242 242 LEU LEU G . n 
G 1 242 THR 242 243 243 THR THR G . n 
G 1 243 ASP 243 244 244 ASP ASP G . n 
G 1 244 GLU 244 245 245 GLU GLU G . n 
G 1 245 PHE 245 246 246 PHE PHE G . n 
G 1 246 THR 246 247 247 THR THR G . n 
G 1 247 CYS 247 248 248 CYS CYS G . n 
G 1 248 ASN 248 249 249 ASN ASN G . n 
G 1 249 ILE 249 250 250 ILE ILE G . n 
G 1 250 ARG 250 251 251 ARG ARG G . n 
G 1 251 THR 251 252 252 THR THR G . n 
G 1 252 GLY 252 253 253 GLY GLY G . n 
G 1 253 ILE 253 254 254 ILE ILE G . n 
G 1 254 LEU 254 255 255 LEU LEU G . n 
G 1 255 ARG 255 256 256 ARG ARG G . n 
G 1 256 ASN 256 257 257 ASN ASN G . n 
G 1 257 ASP 257 258 258 ASP ASP G . n 
G 1 258 THR 258 259 259 THR THR G . n 
G 1 259 ALA 259 260 260 ALA ALA G . n 
G 1 260 LEU 260 261 261 LEU LEU G . n 
G 1 261 PRO 261 262 262 PRO PRO G . n 
G 1 262 PRO 262 263 263 PRO PRO G . n 
G 1 263 LEU 263 264 264 LEU LEU G . n 
G 1 264 VAL 264 265 265 VAL VAL G . n 
G 1 265 GLN 265 266 266 GLN GLN G . n 
G 1 266 CYS 266 267 267 CYS CYS G . n 
G 1 267 LYS 267 268 268 LYS LYS G . n 
G 1 268 LEU 268 269 269 LEU LEU G . n 
G 1 269 ILE 269 270 270 ILE ILE G . n 
G 1 270 ALA 270 271 271 ALA ALA G . n 
G 1 271 VAL 271 272 272 VAL VAL G . n 
G 1 272 GLY 272 273 273 GLY GLY G . n 
G 1 273 VAL 273 274 274 VAL VAL G . n 
G 1 274 PHE 274 275 275 PHE PHE G . n 
G 1 275 ARG 275 276 276 ARG ARG G . n 
G 1 276 LEU 276 277 277 LEU LEU G . n 
G 1 277 LEU 277 278 278 LEU LEU G . n 
G 1 278 SER 278 279 279 SER SER G . n 
G 1 279 TYR 279 280 280 TYR TYR G . n 
G 1 280 ILE 280 281 281 ILE ILE G . n 
G 1 281 ASN 281 282 282 ASN ASN G . n 
G 1 282 LEU 282 283 283 LEU LEU G . n 
G 1 283 ILE 283 284 284 ILE ILE G . n 
G 1 284 ILE 284 285 285 ILE ILE G . n 
G 1 285 TYR 285 286 286 TYR TYR G . n 
G 1 286 VAL 286 287 287 VAL VAL G . n 
G 1 287 LEU 287 288 288 LEU LEU G . n 
G 1 288 ILE 288 289 289 ILE ILE G . n 
G 1 289 MET 289 290 290 MET MET G . n 
G 1 290 PRO 290 291 291 PRO PRO G . n 
G 1 291 PHE 291 292 292 PHE PHE G . n 
G 1 292 ILE 292 293 293 ILE ILE G . n 
G 1 293 ILE 293 294 294 ILE ILE G . n 
G 1 294 TYR 294 295 295 TYR TYR G . n 
G 1 295 ALA 295 296 296 ALA ALA G . n 
G 1 296 MET 296 297 297 MET MET G . n 
G 1 297 LEU 297 298 298 LEU LEU G . n 
G 1 298 VAL 298 299 299 VAL VAL G . n 
G 1 299 PRO 299 300 300 PRO PRO G . n 
G 1 300 PHE 300 301 301 PHE PHE G . n 
G 1 301 ARG 301 302 302 ARG ARG G . n 
G 1 302 LYS 302 303 303 LYS LYS G . n 
G 1 303 THR 303 304 304 THR THR G . n 
G 1 304 ALA 304 305 305 ALA ALA G . n 
G 1 305 ASN 305 306 306 ASN ASN G . n 
G 1 306 VAL 306 307 307 VAL VAL G . n 
G 1 307 LEU 307 308 308 LEU LEU G . n 
G 1 308 LYS 308 309 309 LYS LYS G . n 
G 1 309 VAL 309 310 310 VAL VAL G . n 
G 1 310 TYR 310 311 311 TYR TYR G . n 
G 1 311 GLU 311 312 312 GLU GLU G . n 
G 1 312 VAL 312 313 313 VAL VAL G . n 
G 1 313 LEU 313 314 314 LEU LEU G . n 
G 1 314 PRO 314 315 315 PRO PRO G . n 
G 1 315 THR 315 316 316 THR THR G . n 
G 1 316 PHE 316 317 317 PHE PHE G . n 
G 1 317 SER 317 318 318 SER SER G . n 
G 1 318 VAL 318 319 ?   ?   ?   G . n 
G 1 319 GLN 319 320 ?   ?   ?   G . n 
G 1 320 GLN 320 321 ?   ?   ?   G . n 
G 1 321 ALA 321 322 ?   ?   ?   G . n 
G 1 322 PRO 322 323 ?   ?   ?   G . n 
G 1 323 SER 323 324 ?   ?   ?   G . n 
G 1 324 LYS 324 325 ?   ?   ?   G . n 
G 1 325 THR 325 326 326 THR THR G . n 
G 1 326 TYR 326 327 327 TYR TYR G . n 
G 1 327 ASP 327 328 328 ASP ASP G . n 
G 1 328 ASP 328 329 329 ASP ASP G . n 
G 1 329 HIS 329 330 330 HIS HIS G . n 
G 1 330 SER 330 331 331 SER SER G . n 
G 1 331 LEU 331 332 332 LEU LEU G . n 
G 1 332 PHE 332 333 333 PHE PHE G . n 
G 1 333 LEU 333 334 334 LEU LEU G . n 
G 1 334 LEU 334 335 335 LEU LEU G . n 
G 1 335 PHE 335 336 336 PHE PHE G . n 
G 1 336 LEU 336 337 337 LEU LEU G . n 
G 1 337 GLU 337 338 338 GLU GLU G . n 
G 1 338 GLU 338 339 339 GLU GLU G . n 
G 1 339 ASN 339 340 340 ASN ASN G . n 
G 1 340 VAL 340 341 341 VAL VAL G . n 
G 1 341 SER 341 342 342 SER SER G . n 
G 1 342 GLU 342 343 343 GLU GLU G . n 
G 1 343 LEU 343 344 344 LEU LEU G . n 
G 1 344 LYS 344 345 345 LYS LYS G . n 
G 1 345 SER 345 346 346 SER SER G . n 
G 1 346 TYR 346 347 347 TYR TYR G . n 
G 1 347 LYS 347 348 348 LYS LYS G . n 
G 1 348 PHE 348 349 349 PHE PHE G . n 
G 1 349 LEU 349 350 350 LEU LEU G . n 
G 1 350 LYS 350 351 351 LYS LYS G . n 
G 1 351 VAL 351 352 352 VAL VAL G . n 
G 1 352 LEU 352 353 353 LEU LEU G . n 
G 1 353 GLU 353 354 354 GLU GLU G . n 
G 1 354 ASN 354 355 355 ASN ASN G . n 
G 1 355 ILE 355 356 356 ILE ILE G . n 
G 1 356 LYS 356 357 357 LYS LYS G . n 
G 1 357 ASN 357 358 358 ASN ASN G . n 
G 1 358 THR 358 359 359 THR THR G . n 
G 1 359 GLY 359 360 360 GLY GLY G . n 
G 1 360 GLU 360 361 361 GLU GLU G . n 
G 1 361 ASN 361 362 362 ASN ASN G . n 
G 1 362 PHE 362 363 363 PHE PHE G . n 
G 1 363 ASP 363 364 364 ASP ASP G . n 
G 1 364 THR 364 365 365 THR THR G . n 
G 1 365 ILE 365 366 366 ILE ILE G . n 
G 1 366 GLN 366 367 367 GLN GLN G . n 
G 1 367 TYR 367 368 368 TYR TYR G . n 
G 1 368 LEU 368 369 369 LEU LEU G . n 
G 1 369 THR 369 370 370 THR THR G . n 
G 1 370 SER 370 371 371 SER SER G . n 
G 1 371 LEU 371 372 372 LEU LEU G . n 
G 1 372 GLY 372 373 373 GLY GLY G . n 
G 1 373 THR 373 374 374 THR THR G . n 
G 1 374 VAL 374 375 375 VAL VAL G . n 
G 1 375 LYS 375 376 376 LYS LYS G . n 
# 
_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                     9BZ8 
_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                         9BZ8 
_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                   9BZ8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BZ8 
_struct.title                        'Pannexin 1 containing C-terminal activating domain' 
_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        9BZ8 
_struct_keywords.text            'ATP release channel, large-pore, nanodisc, C-terminal activating domain, 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 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A803JW22_XENTR 
_struct_ref.pdbx_db_accession          A0A803JW22 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AIAHIATEYVFSDFLLKDPPESKYKGLRLELAVDKLVSCIAVGLPLLLISLAFAQEITLGSQISCFAPTSFSWRQAAYVD
SFCWAAVQQKHLSQSDSGNVPLWLHKFFPYILLLVAVLLYLPNLFWRFTAAPHLSSDLKFVMEELDKCYNRDIKDIKAAN
NLNSSDKRDGLNSPVVSENLQQSLWEIPLSHYKYPIVEQYLKTKNNSYGLIIKYLICRVVTLIIVFTACIYLGYYISLFS
LTDEFTCNIRTGILRNDTALPPLVQCKLIAVGVFRLLSYINLIIYVLIMPFIIYAMLVPFRKTANVLKVYEVLPTFSVQQ
APSKTYDDHSLFLLFLEENVSELKSYKFLKVLENIKNTGENFDTIQYLTSLGTVK
;
_struct_ref.pdbx_align_begin           2 
# 
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 9BZ8 A 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
2 1 9BZ8 B 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
3 1 9BZ8 C 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
4 1 9BZ8 D 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
5 1 9BZ8 E 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
6 1 9BZ8 F 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
7 1 9BZ8 G 1 ? 375 ? A0A803JW22 2 ? 376 ? 2 376 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 1   ? VAL A 10  ? ALA A 2   VAL A 11  1 ? 10 
HELX_P HELX_P2  AA2 LEU A 31  ? PHE A 53  ? LEU A 32  PHE A 54  1 ? 23 
HELX_P HELX_P3  AA3 SER A 72  ? LYS A 90  ? SER A 73  LYS A 91  1 ? 19 
HELX_P HELX_P4  AA4 PRO A 101 ? ALA A 130 ? PRO A 102 ALA A 131 1 ? 30 
HELX_P HELX_P5  AA5 ALA A 130 ? LYS A 157 ? ALA A 131 LYS A 158 1 ? 28 
HELX_P HELX_P6  AA6 ILE A 196 ? ASN A 206 ? ILE A 197 ASN A 207 1 ? 11 
HELX_P HELX_P7  AA7 TYR A 208 ? PHE A 239 ? TYR A 209 PHE A 240 1 ? 32 
HELX_P HELX_P8  AA8 THR A 251 ? ARG A 255 ? THR A 252 ARG A 256 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 270 ? LEU A 297 ? ALA A 271 LEU A 298 1 ? 28 
HELX_P HELX_P10 AB1 VAL A 306 ? GLU A 311 ? VAL A 307 GLU A 312 1 ? 6  
HELX_P HELX_P11 AB2 ASP A 327 ? ASN A 339 ? ASP A 328 ASN A 340 1 ? 13 
HELX_P HELX_P12 AB3 VAL A 340 ? LEU A 343 ? VAL A 341 LEU A 344 5 ? 4  
HELX_P HELX_P13 AB4 LYS A 344 ? GLY A 359 ? LYS A 345 GLY A 360 1 ? 16 
HELX_P HELX_P14 AB5 ASP A 363 ? LEU A 371 ? ASP A 364 LEU A 372 1 ? 9  
HELX_P HELX_P15 AB6 ILE B 2   ? VAL B 10  ? ILE B 3   VAL B 11  1 ? 9  
HELX_P HELX_P16 AB7 LEU B 31  ? PHE B 53  ? LEU B 32  PHE B 54  1 ? 23 
HELX_P HELX_P17 AB8 SER B 72  ? LYS B 90  ? SER B 73  LYS B 91  1 ? 19 
HELX_P HELX_P18 AB9 PRO B 101 ? ALA B 130 ? PRO B 102 ALA B 131 1 ? 30 
HELX_P HELX_P19 AC1 ALA B 130 ? LYS B 157 ? ALA B 131 LYS B 158 1 ? 28 
HELX_P HELX_P20 AC2 ILE B 196 ? ASN B 206 ? ILE B 197 ASN B 207 1 ? 11 
HELX_P HELX_P21 AC3 TYR B 208 ? PHE B 239 ? TYR B 209 PHE B 240 1 ? 32 
HELX_P HELX_P22 AC4 THR B 251 ? ARG B 255 ? THR B 252 ARG B 256 5 ? 5  
HELX_P HELX_P23 AC5 ALA B 270 ? LEU B 297 ? ALA B 271 LEU B 298 1 ? 28 
HELX_P HELX_P24 AC6 VAL B 306 ? GLU B 311 ? VAL B 307 GLU B 312 1 ? 6  
HELX_P HELX_P25 AC7 ASP B 327 ? ASN B 339 ? ASP B 328 ASN B 340 1 ? 13 
HELX_P HELX_P26 AC8 VAL B 340 ? LEU B 343 ? VAL B 341 LEU B 344 5 ? 4  
HELX_P HELX_P27 AC9 LYS B 344 ? GLY B 359 ? LYS B 345 GLY B 360 1 ? 16 
HELX_P HELX_P28 AD1 ASP B 363 ? LEU B 371 ? ASP B 364 LEU B 372 1 ? 9  
HELX_P HELX_P29 AD2 ILE C 2   ? VAL C 10  ? ILE C 3   VAL C 11  1 ? 9  
HELX_P HELX_P30 AD3 LEU C 31  ? PHE C 53  ? LEU C 32  PHE C 54  1 ? 23 
HELX_P HELX_P31 AD4 SER C 72  ? LYS C 90  ? SER C 73  LYS C 91  1 ? 19 
HELX_P HELX_P32 AD5 PRO C 101 ? ALA C 130 ? PRO C 102 ALA C 131 1 ? 30 
HELX_P HELX_P33 AD6 ALA C 130 ? LYS C 157 ? ALA C 131 LYS C 158 1 ? 28 
HELX_P HELX_P34 AD7 ILE C 196 ? ASN C 206 ? ILE C 197 ASN C 207 1 ? 11 
HELX_P HELX_P35 AD8 TYR C 208 ? PHE C 239 ? TYR C 209 PHE C 240 1 ? 32 
HELX_P HELX_P36 AD9 THR C 251 ? ARG C 255 ? THR C 252 ARG C 256 5 ? 5  
HELX_P HELX_P37 AE1 ALA C 270 ? LEU C 297 ? ALA C 271 LEU C 298 1 ? 28 
HELX_P HELX_P38 AE2 VAL C 306 ? GLU C 311 ? VAL C 307 GLU C 312 1 ? 6  
HELX_P HELX_P39 AE3 ASP C 327 ? ASN C 339 ? ASP C 328 ASN C 340 1 ? 13 
HELX_P HELX_P40 AE4 VAL C 340 ? LEU C 343 ? VAL C 341 LEU C 344 5 ? 4  
HELX_P HELX_P41 AE5 LYS C 344 ? GLY C 359 ? LYS C 345 GLY C 360 1 ? 16 
HELX_P HELX_P42 AE6 ASP C 363 ? LEU C 371 ? ASP C 364 LEU C 372 1 ? 9  
HELX_P HELX_P43 AE7 ILE D 2   ? VAL D 10  ? ILE D 3   VAL D 11  1 ? 9  
HELX_P HELX_P44 AE8 LEU D 31  ? PHE D 53  ? LEU D 32  PHE D 54  1 ? 23 
HELX_P HELX_P45 AE9 SER D 72  ? LYS D 90  ? SER D 73  LYS D 91  1 ? 19 
HELX_P HELX_P46 AF1 PRO D 101 ? ALA D 130 ? PRO D 102 ALA D 131 1 ? 30 
HELX_P HELX_P47 AF2 ALA D 130 ? LYS D 157 ? ALA D 131 LYS D 158 1 ? 28 
HELX_P HELX_P48 AF3 ILE D 196 ? ASN D 206 ? ILE D 197 ASN D 207 1 ? 11 
HELX_P HELX_P49 AF4 TYR D 208 ? PHE D 239 ? TYR D 209 PHE D 240 1 ? 32 
HELX_P HELX_P50 AF5 THR D 251 ? ARG D 255 ? THR D 252 ARG D 256 5 ? 5  
HELX_P HELX_P51 AF6 ALA D 270 ? LEU D 297 ? ALA D 271 LEU D 298 1 ? 28 
HELX_P HELX_P52 AF7 VAL D 306 ? GLU D 311 ? VAL D 307 GLU D 312 1 ? 6  
HELX_P HELX_P53 AF8 ASP D 327 ? ASN D 339 ? ASP D 328 ASN D 340 1 ? 13 
HELX_P HELX_P54 AF9 VAL D 340 ? LEU D 343 ? VAL D 341 LEU D 344 5 ? 4  
HELX_P HELX_P55 AG1 LYS D 344 ? GLY D 359 ? LYS D 345 GLY D 360 1 ? 16 
HELX_P HELX_P56 AG2 ASP D 363 ? LEU D 371 ? ASP D 364 LEU D 372 1 ? 9  
HELX_P HELX_P57 AG3 ILE E 2   ? VAL E 10  ? ILE E 3   VAL E 11  1 ? 9  
HELX_P HELX_P58 AG4 LEU E 31  ? PHE E 53  ? LEU E 32  PHE E 54  1 ? 23 
HELX_P HELX_P59 AG5 SER E 72  ? LYS E 90  ? SER E 73  LYS E 91  1 ? 19 
HELX_P HELX_P60 AG6 PRO E 101 ? ALA E 130 ? PRO E 102 ALA E 131 1 ? 30 
HELX_P HELX_P61 AG7 ALA E 130 ? LYS E 157 ? ALA E 131 LYS E 158 1 ? 28 
HELX_P HELX_P62 AG8 ILE E 196 ? ASN E 206 ? ILE E 197 ASN E 207 1 ? 11 
HELX_P HELX_P63 AG9 TYR E 208 ? PHE E 239 ? TYR E 209 PHE E 240 1 ? 32 
HELX_P HELX_P64 AH1 THR E 251 ? ARG E 255 ? THR E 252 ARG E 256 5 ? 5  
HELX_P HELX_P65 AH2 ALA E 270 ? LEU E 297 ? ALA E 271 LEU E 298 1 ? 28 
HELX_P HELX_P66 AH3 VAL E 306 ? GLU E 311 ? VAL E 307 GLU E 312 1 ? 6  
HELX_P HELX_P67 AH4 ASP E 327 ? ASN E 339 ? ASP E 328 ASN E 340 1 ? 13 
HELX_P HELX_P68 AH5 VAL E 340 ? LEU E 343 ? VAL E 341 LEU E 344 5 ? 4  
HELX_P HELX_P69 AH6 LYS E 344 ? GLY E 359 ? LYS E 345 GLY E 360 1 ? 16 
HELX_P HELX_P70 AH7 ASP E 363 ? LEU E 371 ? ASP E 364 LEU E 372 1 ? 9  
HELX_P HELX_P71 AH8 ILE F 2   ? VAL F 10  ? ILE F 3   VAL F 11  1 ? 9  
HELX_P HELX_P72 AH9 LEU F 31  ? PHE F 53  ? LEU F 32  PHE F 54  1 ? 23 
HELX_P HELX_P73 AI1 SER F 72  ? LYS F 90  ? SER F 73  LYS F 91  1 ? 19 
HELX_P HELX_P74 AI2 PRO F 101 ? ALA F 130 ? PRO F 102 ALA F 131 1 ? 30 
HELX_P HELX_P75 AI3 ALA F 130 ? LYS F 157 ? ALA F 131 LYS F 158 1 ? 28 
HELX_P HELX_P76 AI4 ILE F 196 ? ASN F 206 ? ILE F 197 ASN F 207 1 ? 11 
HELX_P HELX_P77 AI5 TYR F 208 ? PHE F 239 ? TYR F 209 PHE F 240 1 ? 32 
HELX_P HELX_P78 AI6 THR F 251 ? ARG F 255 ? THR F 252 ARG F 256 5 ? 5  
HELX_P HELX_P79 AI7 ALA F 270 ? LEU F 297 ? ALA F 271 LEU F 298 1 ? 28 
HELX_P HELX_P80 AI8 VAL F 306 ? GLU F 311 ? VAL F 307 GLU F 312 1 ? 6  
HELX_P HELX_P81 AI9 ASP F 327 ? ASN F 339 ? ASP F 328 ASN F 340 1 ? 13 
HELX_P HELX_P82 AJ1 VAL F 340 ? LEU F 343 ? VAL F 341 LEU F 344 5 ? 4  
HELX_P HELX_P83 AJ2 LYS F 344 ? GLY F 359 ? LYS F 345 GLY F 360 1 ? 16 
HELX_P HELX_P84 AJ3 ASP F 363 ? LEU F 371 ? ASP F 364 LEU F 372 1 ? 9  
HELX_P HELX_P85 AJ4 ILE G 2   ? VAL G 10  ? ILE G 3   VAL G 11  1 ? 9  
HELX_P HELX_P86 AJ5 LEU G 31  ? PHE G 53  ? LEU G 32  PHE G 54  1 ? 23 
HELX_P HELX_P87 AJ6 SER G 72  ? LYS G 90  ? SER G 73  LYS G 91  1 ? 19 
HELX_P HELX_P88 AJ7 PRO G 101 ? ALA G 130 ? PRO G 102 ALA G 131 1 ? 30 
HELX_P HELX_P89 AJ8 ALA G 130 ? LYS G 157 ? ALA G 131 LYS G 158 1 ? 28 
HELX_P HELX_P90 AJ9 ILE G 196 ? ASN G 206 ? ILE G 197 ASN G 207 1 ? 11 
HELX_P HELX_P91 AK1 TYR G 208 ? PHE G 239 ? TYR G 209 PHE G 240 1 ? 32 
HELX_P HELX_P92 AK2 THR G 251 ? ARG G 255 ? THR G 252 ARG G 256 5 ? 5  
HELX_P HELX_P93 AK3 ALA G 270 ? LEU G 297 ? ALA G 271 LEU G 298 1 ? 28 
HELX_P HELX_P94 AK4 VAL G 306 ? GLU G 311 ? VAL G 307 GLU G 312 1 ? 6  
HELX_P HELX_P95 AK5 ASP G 327 ? ASN G 339 ? ASP G 328 ASN G 340 1 ? 13 
HELX_P HELX_P96 AK6 VAL G 340 ? LEU G 343 ? VAL G 341 LEU G 344 5 ? 4  
HELX_P HELX_P97 AK7 LYS G 344 ? GLY G 359 ? LYS G 345 GLY G 360 1 ? 16 
HELX_P HELX_P98 AK8 ASP G 363 ? LEU G 371 ? ASP G 364 LEU G 372 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 65 SG ? ? ? 1_555 A CYS 266 SG ? ? A CYS 66 A CYS 267 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? A CYS 83 SG ? ? ? 1_555 A CYS 247 SG ? ? A CYS 84 A CYS 248 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? B CYS 65 SG ? ? ? 1_555 B CYS 266 SG ? ? B CYS 66 B CYS 267 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? B CYS 83 SG ? ? ? 1_555 B CYS 247 SG ? ? B CYS 84 B CYS 248 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? C CYS 65 SG ? ? ? 1_555 C CYS 266 SG ? ? C CYS 66 C CYS 267 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? C CYS 83 SG ? ? ? 1_555 C CYS 247 SG ? ? C CYS 84 C CYS 248 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ? ? D CYS 65 SG ? ? ? 1_555 D CYS 266 SG ? ? D CYS 66 D CYS 267 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? D CYS 83 SG ? ? ? 1_555 D CYS 247 SG ? ? D CYS 84 D CYS 248 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ? ? E CYS 65 SG ? ? ? 1_555 E CYS 266 SG ? ? E CYS 66 E CYS 267 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? E CYS 83 SG ? ? ? 1_555 E CYS 247 SG ? ? E CYS 84 E CYS 248 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? F CYS 65 SG ? ? ? 1_555 F CYS 266 SG ? ? F CYS 66 F CYS 267 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? F CYS 83 SG ? ? ? 1_555 F CYS 247 SG ? ? F CYS 84 F CYS 248 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? G CYS 65 SG ? ? ? 1_555 G CYS 266 SG ? ? G CYS 66 G CYS 267 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ? ? G CYS 83 SG ? ? ? 1_555 G CYS 247 SG ? ? G CYS 84 G CYS 248 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 65 ? CYS A 266 ? CYS A 66 ? 1_555 CYS A 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 83 ? CYS A 247 ? CYS A 84 ? 1_555 CYS A 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 65 ? CYS B 266 ? CYS B 66 ? 1_555 CYS B 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 83 ? CYS B 247 ? CYS B 84 ? 1_555 CYS B 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 65 ? CYS C 266 ? CYS C 66 ? 1_555 CYS C 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 83 ? CYS C 247 ? CYS C 84 ? 1_555 CYS C 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 65 ? CYS D 266 ? CYS D 66 ? 1_555 CYS D 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 83 ? CYS D 247 ? CYS D 84 ? 1_555 CYS D 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 65 ? CYS E 266 ? CYS E 66 ? 1_555 CYS E 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 83 ? CYS E 247 ? CYS E 84 ? 1_555 CYS E 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 65 ? CYS F 266 ? CYS F 66 ? 1_555 CYS F 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 83 ? CYS F 247 ? CYS F 84 ? 1_555 CYS F 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 65 ? CYS G 266 ? CYS G 66 ? 1_555 CYS G 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 83 ? CYS G 247 ? CYS G 84 ? 1_555 CYS G 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 63  ? CYS A 65  ? ILE A 64  CYS A 66  
AA1 2 VAL A 264 ? LEU A 268 ? VAL A 265 LEU A 269 
AA1 3 GLU A 244 ? CYS A 247 ? GLU A 245 CYS A 248 
AA2 1 ILE B 63  ? CYS B 65  ? ILE B 64  CYS B 66  
AA2 2 VAL B 264 ? LEU B 268 ? VAL B 265 LEU B 269 
AA2 3 GLU B 244 ? CYS B 247 ? GLU B 245 CYS B 248 
AA3 1 ILE C 63  ? CYS C 65  ? ILE C 64  CYS C 66  
AA3 2 VAL C 264 ? LEU C 268 ? VAL C 265 LEU C 269 
AA3 3 GLU C 244 ? CYS C 247 ? GLU C 245 CYS C 248 
AA4 1 ILE D 63  ? CYS D 65  ? ILE D 64  CYS D 66  
AA4 2 VAL D 264 ? LEU D 268 ? VAL D 265 LEU D 269 
AA4 3 GLU D 244 ? CYS D 247 ? GLU D 245 CYS D 248 
AA5 1 ILE E 63  ? CYS E 65  ? ILE E 64  CYS E 66  
AA5 2 VAL E 264 ? LEU E 268 ? VAL E 265 LEU E 269 
AA5 3 GLU E 244 ? CYS E 247 ? GLU E 245 CYS E 248 
AA6 1 ILE F 63  ? CYS F 65  ? ILE F 64  CYS F 66  
AA6 2 VAL F 264 ? LEU F 268 ? VAL F 265 LEU F 269 
AA6 3 GLU F 244 ? CYS F 247 ? GLU F 245 CYS F 248 
AA7 1 ILE G 63  ? CYS G 65  ? ILE G 64  CYS G 66  
AA7 2 VAL G 264 ? LEU G 268 ? VAL G 265 LEU G 269 
AA7 3 GLU G 244 ? CYS G 247 ? GLU G 245 CYS G 248 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 64  ? N SER A 65  O LYS A 267 ? O LYS A 268 
AA1 2 3 O VAL A 264 ? O VAL A 265 N CYS A 247 ? N CYS A 248 
AA2 1 2 N SER B 64  ? N SER B 65  O LYS B 267 ? O LYS B 268 
AA2 2 3 O VAL B 264 ? O VAL B 265 N CYS B 247 ? N CYS B 248 
AA3 1 2 N SER C 64  ? N SER C 65  O LYS C 267 ? O LYS C 268 
AA3 2 3 O VAL C 264 ? O VAL C 265 N CYS C 247 ? N CYS C 248 
AA4 1 2 N SER D 64  ? N SER D 65  O LYS D 267 ? O LYS D 268 
AA4 2 3 O VAL D 264 ? O VAL D 265 N CYS D 247 ? N CYS D 248 
AA5 1 2 N SER E 64  ? N SER E 65  O LYS E 267 ? O LYS E 268 
AA5 2 3 O VAL E 264 ? O VAL E 265 N CYS E 247 ? N CYS E 248 
AA6 1 2 N SER F 64  ? N SER F 65  O LYS F 267 ? O LYS F 268 
AA6 2 3 O VAL F 264 ? O VAL F 265 N CYS F 247 ? N CYS F 248 
AA7 1 2 N SER G 64  ? N SER G 65  O LYS G 267 ? O LYS G 268 
AA7 2 3 O VAL G 264 ? O VAL G 265 N CYS G 247 ? N CYS G 248 
# 
_pdbx_entry_details.entry_id                   9BZ8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LEU A 60 ? ? -91.07 -60.22 
2 1 LEU B 60 ? ? -91.13 -60.22 
3 1 LEU C 60 ? ? -91.17 -60.20 
4 1 LEU D 60 ? ? -91.13 -60.24 
5 1 LEU E 60 ? ? -91.10 -60.19 
6 1 LEU F 60 ? ? -91.16 -60.20 
7 1 LEU G 60 ? ? -91.06 -60.25 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BZ8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6VD7 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       'Complete assembly of PDB entry 6VD7' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6VD7 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BZ8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Reconstructed in RELION using 3D classification and autorefinement' 
_em_3d_reconstruction.resolution                  3.0 
_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               31614 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          8 
_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       'Sample was subject to size exclusion chromatography with HEPES/NaCl buffer.' 
_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                 'frog pannexin 1' 
_em_entity_assembly.details              'Engineered frog pannexin 1 containing c-terminal activating domain in lipid nanodiscs' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BZ8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             8000 
_em_imaging.nominal_defocus_max             20000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BZ8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Grid was blotted for 4 seconds with a force of 7 before plunging into liquid ethane.' 
# 
_em_experiment.entry_id                9BZ8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BZ8 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C7 
# 
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 HIS 92  ? A HIS 91  
2   1 Y 1 A LEU 93  ? A LEU 92  
3   1 Y 1 A SER 94  ? A SER 93  
4   1 Y 1 A GLN 95  ? A GLN 94  
5   1 Y 1 A SER 96  ? A SER 95  
6   1 Y 1 A ASP 97  ? A ASP 96  
7   1 Y 1 A SER 98  ? A SER 97  
8   1 Y 1 A GLY 99  ? A GLY 98  
9   1 Y 1 A ASN 100 ? A ASN 99  
10  1 Y 1 A ALA 159 ? A ALA 158 
11  1 Y 1 A ALA 160 ? A ALA 159 
12  1 Y 1 A ASN 161 ? A ASN 160 
13  1 Y 1 A ASN 162 ? A ASN 161 
14  1 Y 1 A LEU 163 ? A LEU 162 
15  1 Y 1 A ASN 164 ? A ASN 163 
16  1 Y 1 A SER 165 ? A SER 164 
17  1 Y 1 A SER 166 ? A SER 165 
18  1 Y 1 A ASP 167 ? A ASP 166 
19  1 Y 1 A LYS 168 ? A LYS 167 
20  1 Y 1 A ARG 169 ? A ARG 168 
21  1 Y 1 A ASP 170 ? A ASP 169 
22  1 Y 1 A GLY 171 ? A GLY 170 
23  1 Y 1 A LEU 172 ? A LEU 171 
24  1 Y 1 A ASN 173 ? A ASN 172 
25  1 Y 1 A SER 174 ? A SER 173 
26  1 Y 1 A PRO 175 ? A PRO 174 
27  1 Y 1 A VAL 176 ? A VAL 175 
28  1 Y 1 A VAL 177 ? A VAL 176 
29  1 Y 1 A SER 178 ? A SER 177 
30  1 Y 1 A GLU 179 ? A GLU 178 
31  1 Y 1 A ASN 180 ? A ASN 179 
32  1 Y 1 A LEU 181 ? A LEU 180 
33  1 Y 1 A GLN 182 ? A GLN 181 
34  1 Y 1 A GLN 183 ? A GLN 182 
35  1 Y 1 A SER 184 ? A SER 183 
36  1 Y 1 A LEU 185 ? A LEU 184 
37  1 Y 1 A TRP 186 ? A TRP 185 
38  1 Y 1 A GLU 187 ? A GLU 186 
39  1 Y 1 A ILE 188 ? A ILE 187 
40  1 Y 1 A PRO 189 ? A PRO 188 
41  1 Y 1 A LEU 190 ? A LEU 189 
42  1 Y 1 A SER 191 ? A SER 190 
43  1 Y 1 A HIS 192 ? A HIS 191 
44  1 Y 1 A TYR 193 ? A TYR 192 
45  1 Y 1 A LYS 194 ? A LYS 193 
46  1 Y 1 A TYR 195 ? A TYR 194 
47  1 Y 1 A VAL 319 ? A VAL 318 
48  1 Y 1 A GLN 320 ? A GLN 319 
49  1 Y 1 A GLN 321 ? A GLN 320 
50  1 Y 1 A ALA 322 ? A ALA 321 
51  1 Y 1 A PRO 323 ? A PRO 322 
52  1 Y 1 A SER 324 ? A SER 323 
53  1 Y 1 A LYS 325 ? A LYS 324 
54  1 Y 1 B HIS 92  ? B HIS 91  
55  1 Y 1 B LEU 93  ? B LEU 92  
56  1 Y 1 B SER 94  ? B SER 93  
57  1 Y 1 B GLN 95  ? B GLN 94  
58  1 Y 1 B SER 96  ? B SER 95  
59  1 Y 1 B ASP 97  ? B ASP 96  
60  1 Y 1 B SER 98  ? B SER 97  
61  1 Y 1 B GLY 99  ? B GLY 98  
62  1 Y 1 B ASN 100 ? B ASN 99  
63  1 Y 1 B ALA 159 ? B ALA 158 
64  1 Y 1 B ALA 160 ? B ALA 159 
65  1 Y 1 B ASN 161 ? B ASN 160 
66  1 Y 1 B ASN 162 ? B ASN 161 
67  1 Y 1 B LEU 163 ? B LEU 162 
68  1 Y 1 B ASN 164 ? B ASN 163 
69  1 Y 1 B SER 165 ? B SER 164 
70  1 Y 1 B SER 166 ? B SER 165 
71  1 Y 1 B ASP 167 ? B ASP 166 
72  1 Y 1 B LYS 168 ? B LYS 167 
73  1 Y 1 B ARG 169 ? B ARG 168 
74  1 Y 1 B ASP 170 ? B ASP 169 
75  1 Y 1 B GLY 171 ? B GLY 170 
76  1 Y 1 B LEU 172 ? B LEU 171 
77  1 Y 1 B ASN 173 ? B ASN 172 
78  1 Y 1 B SER 174 ? B SER 173 
79  1 Y 1 B PRO 175 ? B PRO 174 
80  1 Y 1 B VAL 176 ? B VAL 175 
81  1 Y 1 B VAL 177 ? B VAL 176 
82  1 Y 1 B SER 178 ? B SER 177 
83  1 Y 1 B GLU 179 ? B GLU 178 
84  1 Y 1 B ASN 180 ? B ASN 179 
85  1 Y 1 B LEU 181 ? B LEU 180 
86  1 Y 1 B GLN 182 ? B GLN 181 
87  1 Y 1 B GLN 183 ? B GLN 182 
88  1 Y 1 B SER 184 ? B SER 183 
89  1 Y 1 B LEU 185 ? B LEU 184 
90  1 Y 1 B TRP 186 ? B TRP 185 
91  1 Y 1 B GLU 187 ? B GLU 186 
92  1 Y 1 B ILE 188 ? B ILE 187 
93  1 Y 1 B PRO 189 ? B PRO 188 
94  1 Y 1 B LEU 190 ? B LEU 189 
95  1 Y 1 B SER 191 ? B SER 190 
96  1 Y 1 B HIS 192 ? B HIS 191 
97  1 Y 1 B TYR 193 ? B TYR 192 
98  1 Y 1 B LYS 194 ? B LYS 193 
99  1 Y 1 B TYR 195 ? B TYR 194 
100 1 Y 1 B VAL 319 ? B VAL 318 
101 1 Y 1 B GLN 320 ? B GLN 319 
102 1 Y 1 B GLN 321 ? B GLN 320 
103 1 Y 1 B ALA 322 ? B ALA 321 
104 1 Y 1 B PRO 323 ? B PRO 322 
105 1 Y 1 B SER 324 ? B SER 323 
106 1 Y 1 B LYS 325 ? B LYS 324 
107 1 Y 1 C HIS 92  ? C HIS 91  
108 1 Y 1 C LEU 93  ? C LEU 92  
109 1 Y 1 C SER 94  ? C SER 93  
110 1 Y 1 C GLN 95  ? C GLN 94  
111 1 Y 1 C SER 96  ? C SER 95  
112 1 Y 1 C ASP 97  ? C ASP 96  
113 1 Y 1 C SER 98  ? C SER 97  
114 1 Y 1 C GLY 99  ? C GLY 98  
115 1 Y 1 C ASN 100 ? C ASN 99  
116 1 Y 1 C ALA 159 ? C ALA 158 
117 1 Y 1 C ALA 160 ? C ALA 159 
118 1 Y 1 C ASN 161 ? C ASN 160 
119 1 Y 1 C ASN 162 ? C ASN 161 
120 1 Y 1 C LEU 163 ? C LEU 162 
121 1 Y 1 C ASN 164 ? C ASN 163 
122 1 Y 1 C SER 165 ? C SER 164 
123 1 Y 1 C SER 166 ? C SER 165 
124 1 Y 1 C ASP 167 ? C ASP 166 
125 1 Y 1 C LYS 168 ? C LYS 167 
126 1 Y 1 C ARG 169 ? C ARG 168 
127 1 Y 1 C ASP 170 ? C ASP 169 
128 1 Y 1 C GLY 171 ? C GLY 170 
129 1 Y 1 C LEU 172 ? C LEU 171 
130 1 Y 1 C ASN 173 ? C ASN 172 
131 1 Y 1 C SER 174 ? C SER 173 
132 1 Y 1 C PRO 175 ? C PRO 174 
133 1 Y 1 C VAL 176 ? C VAL 175 
134 1 Y 1 C VAL 177 ? C VAL 176 
135 1 Y 1 C SER 178 ? C SER 177 
136 1 Y 1 C GLU 179 ? C GLU 178 
137 1 Y 1 C ASN 180 ? C ASN 179 
138 1 Y 1 C LEU 181 ? C LEU 180 
139 1 Y 1 C GLN 182 ? C GLN 181 
140 1 Y 1 C GLN 183 ? C GLN 182 
141 1 Y 1 C SER 184 ? C SER 183 
142 1 Y 1 C LEU 185 ? C LEU 184 
143 1 Y 1 C TRP 186 ? C TRP 185 
144 1 Y 1 C GLU 187 ? C GLU 186 
145 1 Y 1 C ILE 188 ? C ILE 187 
146 1 Y 1 C PRO 189 ? C PRO 188 
147 1 Y 1 C LEU 190 ? C LEU 189 
148 1 Y 1 C SER 191 ? C SER 190 
149 1 Y 1 C HIS 192 ? C HIS 191 
150 1 Y 1 C TYR 193 ? C TYR 192 
151 1 Y 1 C LYS 194 ? C LYS 193 
152 1 Y 1 C TYR 195 ? C TYR 194 
153 1 Y 1 C VAL 319 ? C VAL 318 
154 1 Y 1 C GLN 320 ? C GLN 319 
155 1 Y 1 C GLN 321 ? C GLN 320 
156 1 Y 1 C ALA 322 ? C ALA 321 
157 1 Y 1 C PRO 323 ? C PRO 322 
158 1 Y 1 C SER 324 ? C SER 323 
159 1 Y 1 C LYS 325 ? C LYS 324 
160 1 Y 1 D HIS 92  ? D HIS 91  
161 1 Y 1 D LEU 93  ? D LEU 92  
162 1 Y 1 D SER 94  ? D SER 93  
163 1 Y 1 D GLN 95  ? D GLN 94  
164 1 Y 1 D SER 96  ? D SER 95  
165 1 Y 1 D ASP 97  ? D ASP 96  
166 1 Y 1 D SER 98  ? D SER 97  
167 1 Y 1 D GLY 99  ? D GLY 98  
168 1 Y 1 D ASN 100 ? D ASN 99  
169 1 Y 1 D ALA 159 ? D ALA 158 
170 1 Y 1 D ALA 160 ? D ALA 159 
171 1 Y 1 D ASN 161 ? D ASN 160 
172 1 Y 1 D ASN 162 ? D ASN 161 
173 1 Y 1 D LEU 163 ? D LEU 162 
174 1 Y 1 D ASN 164 ? D ASN 163 
175 1 Y 1 D SER 165 ? D SER 164 
176 1 Y 1 D SER 166 ? D SER 165 
177 1 Y 1 D ASP 167 ? D ASP 166 
178 1 Y 1 D LYS 168 ? D LYS 167 
179 1 Y 1 D ARG 169 ? D ARG 168 
180 1 Y 1 D ASP 170 ? D ASP 169 
181 1 Y 1 D GLY 171 ? D GLY 170 
182 1 Y 1 D LEU 172 ? D LEU 171 
183 1 Y 1 D ASN 173 ? D ASN 172 
184 1 Y 1 D SER 174 ? D SER 173 
185 1 Y 1 D PRO 175 ? D PRO 174 
186 1 Y 1 D VAL 176 ? D VAL 175 
187 1 Y 1 D VAL 177 ? D VAL 176 
188 1 Y 1 D SER 178 ? D SER 177 
189 1 Y 1 D GLU 179 ? D GLU 178 
190 1 Y 1 D ASN 180 ? D ASN 179 
191 1 Y 1 D LEU 181 ? D LEU 180 
192 1 Y 1 D GLN 182 ? D GLN 181 
193 1 Y 1 D GLN 183 ? D GLN 182 
194 1 Y 1 D SER 184 ? D SER 183 
195 1 Y 1 D LEU 185 ? D LEU 184 
196 1 Y 1 D TRP 186 ? D TRP 185 
197 1 Y 1 D GLU 187 ? D GLU 186 
198 1 Y 1 D ILE 188 ? D ILE 187 
199 1 Y 1 D PRO 189 ? D PRO 188 
200 1 Y 1 D LEU 190 ? D LEU 189 
201 1 Y 1 D SER 191 ? D SER 190 
202 1 Y 1 D HIS 192 ? D HIS 191 
203 1 Y 1 D TYR 193 ? D TYR 192 
204 1 Y 1 D LYS 194 ? D LYS 193 
205 1 Y 1 D TYR 195 ? D TYR 194 
206 1 Y 1 D VAL 319 ? D VAL 318 
207 1 Y 1 D GLN 320 ? D GLN 319 
208 1 Y 1 D GLN 321 ? D GLN 320 
209 1 Y 1 D ALA 322 ? D ALA 321 
210 1 Y 1 D PRO 323 ? D PRO 322 
211 1 Y 1 D SER 324 ? D SER 323 
212 1 Y 1 D LYS 325 ? D LYS 324 
213 1 Y 1 E HIS 92  ? E HIS 91  
214 1 Y 1 E LEU 93  ? E LEU 92  
215 1 Y 1 E SER 94  ? E SER 93  
216 1 Y 1 E GLN 95  ? E GLN 94  
217 1 Y 1 E SER 96  ? E SER 95  
218 1 Y 1 E ASP 97  ? E ASP 96  
219 1 Y 1 E SER 98  ? E SER 97  
220 1 Y 1 E GLY 99  ? E GLY 98  
221 1 Y 1 E ASN 100 ? E ASN 99  
222 1 Y 1 E ALA 159 ? E ALA 158 
223 1 Y 1 E ALA 160 ? E ALA 159 
224 1 Y 1 E ASN 161 ? E ASN 160 
225 1 Y 1 E ASN 162 ? E ASN 161 
226 1 Y 1 E LEU 163 ? E LEU 162 
227 1 Y 1 E ASN 164 ? E ASN 163 
228 1 Y 1 E SER 165 ? E SER 164 
229 1 Y 1 E SER 166 ? E SER 165 
230 1 Y 1 E ASP 167 ? E ASP 166 
231 1 Y 1 E LYS 168 ? E LYS 167 
232 1 Y 1 E ARG 169 ? E ARG 168 
233 1 Y 1 E ASP 170 ? E ASP 169 
234 1 Y 1 E GLY 171 ? E GLY 170 
235 1 Y 1 E LEU 172 ? E LEU 171 
236 1 Y 1 E ASN 173 ? E ASN 172 
237 1 Y 1 E SER 174 ? E SER 173 
238 1 Y 1 E PRO 175 ? E PRO 174 
239 1 Y 1 E VAL 176 ? E VAL 175 
240 1 Y 1 E VAL 177 ? E VAL 176 
241 1 Y 1 E SER 178 ? E SER 177 
242 1 Y 1 E GLU 179 ? E GLU 178 
243 1 Y 1 E ASN 180 ? E ASN 179 
244 1 Y 1 E LEU 181 ? E LEU 180 
245 1 Y 1 E GLN 182 ? E GLN 181 
246 1 Y 1 E GLN 183 ? E GLN 182 
247 1 Y 1 E SER 184 ? E SER 183 
248 1 Y 1 E LEU 185 ? E LEU 184 
249 1 Y 1 E TRP 186 ? E TRP 185 
250 1 Y 1 E GLU 187 ? E GLU 186 
251 1 Y 1 E ILE 188 ? E ILE 187 
252 1 Y 1 E PRO 189 ? E PRO 188 
253 1 Y 1 E LEU 190 ? E LEU 189 
254 1 Y 1 E SER 191 ? E SER 190 
255 1 Y 1 E HIS 192 ? E HIS 191 
256 1 Y 1 E TYR 193 ? E TYR 192 
257 1 Y 1 E LYS 194 ? E LYS 193 
258 1 Y 1 E TYR 195 ? E TYR 194 
259 1 Y 1 E VAL 319 ? E VAL 318 
260 1 Y 1 E GLN 320 ? E GLN 319 
261 1 Y 1 E GLN 321 ? E GLN 320 
262 1 Y 1 E ALA 322 ? E ALA 321 
263 1 Y 1 E PRO 323 ? E PRO 322 
264 1 Y 1 E SER 324 ? E SER 323 
265 1 Y 1 E LYS 325 ? E LYS 324 
266 1 Y 1 F HIS 92  ? F HIS 91  
267 1 Y 1 F LEU 93  ? F LEU 92  
268 1 Y 1 F SER 94  ? F SER 93  
269 1 Y 1 F GLN 95  ? F GLN 94  
270 1 Y 1 F SER 96  ? F SER 95  
271 1 Y 1 F ASP 97  ? F ASP 96  
272 1 Y 1 F SER 98  ? F SER 97  
273 1 Y 1 F GLY 99  ? F GLY 98  
274 1 Y 1 F ASN 100 ? F ASN 99  
275 1 Y 1 F ALA 159 ? F ALA 158 
276 1 Y 1 F ALA 160 ? F ALA 159 
277 1 Y 1 F ASN 161 ? F ASN 160 
278 1 Y 1 F ASN 162 ? F ASN 161 
279 1 Y 1 F LEU 163 ? F LEU 162 
280 1 Y 1 F ASN 164 ? F ASN 163 
281 1 Y 1 F SER 165 ? F SER 164 
282 1 Y 1 F SER 166 ? F SER 165 
283 1 Y 1 F ASP 167 ? F ASP 166 
284 1 Y 1 F LYS 168 ? F LYS 167 
285 1 Y 1 F ARG 169 ? F ARG 168 
286 1 Y 1 F ASP 170 ? F ASP 169 
287 1 Y 1 F GLY 171 ? F GLY 170 
288 1 Y 1 F LEU 172 ? F LEU 171 
289 1 Y 1 F ASN 173 ? F ASN 172 
290 1 Y 1 F SER 174 ? F SER 173 
291 1 Y 1 F PRO 175 ? F PRO 174 
292 1 Y 1 F VAL 176 ? F VAL 175 
293 1 Y 1 F VAL 177 ? F VAL 176 
294 1 Y 1 F SER 178 ? F SER 177 
295 1 Y 1 F GLU 179 ? F GLU 178 
296 1 Y 1 F ASN 180 ? F ASN 179 
297 1 Y 1 F LEU 181 ? F LEU 180 
298 1 Y 1 F GLN 182 ? F GLN 181 
299 1 Y 1 F GLN 183 ? F GLN 182 
300 1 Y 1 F SER 184 ? F SER 183 
301 1 Y 1 F LEU 185 ? F LEU 184 
302 1 Y 1 F TRP 186 ? F TRP 185 
303 1 Y 1 F GLU 187 ? F GLU 186 
304 1 Y 1 F ILE 188 ? F ILE 187 
305 1 Y 1 F PRO 189 ? F PRO 188 
306 1 Y 1 F LEU 190 ? F LEU 189 
307 1 Y 1 F SER 191 ? F SER 190 
308 1 Y 1 F HIS 192 ? F HIS 191 
309 1 Y 1 F TYR 193 ? F TYR 192 
310 1 Y 1 F LYS 194 ? F LYS 193 
311 1 Y 1 F TYR 195 ? F TYR 194 
312 1 Y 1 F VAL 319 ? F VAL 318 
313 1 Y 1 F GLN 320 ? F GLN 319 
314 1 Y 1 F GLN 321 ? F GLN 320 
315 1 Y 1 F ALA 322 ? F ALA 321 
316 1 Y 1 F PRO 323 ? F PRO 322 
317 1 Y 1 F SER 324 ? F SER 323 
318 1 Y 1 F LYS 325 ? F LYS 324 
319 1 Y 1 G HIS 92  ? G HIS 91  
320 1 Y 1 G LEU 93  ? G LEU 92  
321 1 Y 1 G SER 94  ? G SER 93  
322 1 Y 1 G GLN 95  ? G GLN 94  
323 1 Y 1 G SER 96  ? G SER 95  
324 1 Y 1 G ASP 97  ? G ASP 96  
325 1 Y 1 G SER 98  ? G SER 97  
326 1 Y 1 G GLY 99  ? G GLY 98  
327 1 Y 1 G ASN 100 ? G ASN 99  
328 1 Y 1 G ALA 159 ? G ALA 158 
329 1 Y 1 G ALA 160 ? G ALA 159 
330 1 Y 1 G ASN 161 ? G ASN 160 
331 1 Y 1 G ASN 162 ? G ASN 161 
332 1 Y 1 G LEU 163 ? G LEU 162 
333 1 Y 1 G ASN 164 ? G ASN 163 
334 1 Y 1 G SER 165 ? G SER 164 
335 1 Y 1 G SER 166 ? G SER 165 
336 1 Y 1 G ASP 167 ? G ASP 166 
337 1 Y 1 G LYS 168 ? G LYS 167 
338 1 Y 1 G ARG 169 ? G ARG 168 
339 1 Y 1 G ASP 170 ? G ASP 169 
340 1 Y 1 G GLY 171 ? G GLY 170 
341 1 Y 1 G LEU 172 ? G LEU 171 
342 1 Y 1 G ASN 173 ? G ASN 172 
343 1 Y 1 G SER 174 ? G SER 173 
344 1 Y 1 G PRO 175 ? G PRO 174 
345 1 Y 1 G VAL 176 ? G VAL 175 
346 1 Y 1 G VAL 177 ? G VAL 176 
347 1 Y 1 G SER 178 ? G SER 177 
348 1 Y 1 G GLU 179 ? G GLU 178 
349 1 Y 1 G ASN 180 ? G ASN 179 
350 1 Y 1 G LEU 181 ? G LEU 180 
351 1 Y 1 G GLN 182 ? G GLN 181 
352 1 Y 1 G GLN 183 ? G GLN 182 
353 1 Y 1 G SER 184 ? G SER 183 
354 1 Y 1 G LEU 185 ? G LEU 184 
355 1 Y 1 G TRP 186 ? G TRP 185 
356 1 Y 1 G GLU 187 ? G GLU 186 
357 1 Y 1 G ILE 188 ? G ILE 187 
358 1 Y 1 G PRO 189 ? G PRO 188 
359 1 Y 1 G LEU 190 ? G LEU 189 
360 1 Y 1 G SER 191 ? G SER 190 
361 1 Y 1 G HIS 192 ? G HIS 191 
362 1 Y 1 G TYR 193 ? G TYR 192 
363 1 Y 1 G LYS 194 ? G LYS 193 
364 1 Y 1 G TYR 195 ? G TYR 194 
365 1 Y 1 G VAL 319 ? G VAL 318 
366 1 Y 1 G GLN 320 ? G GLN 319 
367 1 Y 1 G GLN 321 ? G GLN 320 
368 1 Y 1 G ALA 322 ? G ALA 321 
369 1 Y 1 G PRO 323 ? G PRO 322 
370 1 Y 1 G SER 324 ? G SER 323 
371 1 Y 1 G LYS 325 ? G LYS 324 
# 
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    2024-05-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BZ8 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Pannexin 1 containing C-terminal activating domain' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C8H18N2O4S 1 HEPES             
1 150 mM NaCl       2 'sodium chloride' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                43.5 
# 
_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          8364 
_em_entity_assembly_naturalsource.organism             'Xenopus tropicalis' 
_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          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               BTI-Tn-5B1-4 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.27 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             '50-frame movies were collected in counted super resolution mode.' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                    1 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    15 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  
'Particles picked with template picker and inspect particle picks was deployed to remove non-protein picks' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   10234069 
_em_particle_selection.reference_model          ? 
# 
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'            'template picker with templates generated from previous Pannexin maps used to pick particles' 1  1 
? ? cryoSPARC 4.0         
'IMAGE ACQUISITION'             ?                                                                                             2  ? 
? 1 EPU       ?           
MASKING                         ?                                                                                             3  ? 
? ? ?         ?           
'CTF CORRECTION'                ?                                                                                             4  1 
? ? cryoSPARC 4.0         
'CTF CORRECTION'                ?                                                                                             5  1 
? ? RELION    4.0         
'LAYERLINE INDEXING'            ?                                                                                             6  ? 
? ? ?         ?           
'DIFFRACTION INDEXING'          ?                                                                                             7  ? 
? ? ?         ?           
'MODEL FITTING'                 ?                                                                                             8  ? 
1 ? Coot      0.8.9.1     
OTHER                           ?                                                                                             9  ? 
? ? ?         ?           
'INITIAL EULER ASSIGNMENT'      ?                                                                                             10 1 
? ? RELION    4.0         
'FINAL EULER ASSIGNMENT'        ?                                                                                             11 1 
? ? RELION    4.0         
CLASSIFICATION                  ?                                                                                             12 1 
? ? RELION    4           
RECONSTRUCTION                  ?                                                                                             13 1 
? ? RELION    4.0-beta    
'MODEL REFINEMENT'              ?                                                                                             14 ? 
1 ? PHENIX    1.21.1-5286 
'VOLUME SELECTION'              ?                                                                                             15 1 
1 1 ?         ?           
'SERIES ALIGNMENT'              ?                                                                                             16 1 
1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ?                                                                                             17 1 
1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ?                                                                                             18 1 
1 1 ?         ?           
'SYMMETRY DETERMINATION'        ?                                                                                             19 1 
1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ?                                                                                             20 1 
1 1 ?         ?           
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 
;frPanx1 in lipid nanodiscs containing POPC, POPG, POPE and cholesterol. Sample eluted in a single peak from size-exclusion and was pooled and concentrated.
;
_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 Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM114379 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6VD7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BZ8 
_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 1   ? 118.330 123.107 124.115 1.00 35.39  ? 2   ALA A N   1 
ATOM 2     C CA  . ALA A 1 1   ? 116.946 123.555 124.020 1.00 35.39  ? 2   ALA A CA  1 
ATOM 3     C C   . ALA A 1 1   ? 116.866 124.948 123.406 1.00 34.25  ? 2   ALA A C   1 
ATOM 4     O O   . ALA A 1 1   ? 116.071 125.190 122.499 1.00 38.77  ? 2   ALA A O   1 
ATOM 5     C CB  . ALA A 1 1   ? 116.289 123.539 125.391 1.00 37.88  ? 2   ALA A CB  1 
ATOM 6     N N   . ILE A 1 2   ? 117.692 125.863 123.916 1.00 30.62  ? 3   ILE A N   1 
ATOM 7     C CA  . ILE A 1 2   ? 117.724 127.224 123.384 1.00 30.23  ? 3   ILE A CA  1 
ATOM 8     C C   . ILE A 1 2   ? 118.174 127.210 121.928 1.00 31.73  ? 3   ILE A C   1 
ATOM 9     O O   . ILE A 1 2   ? 117.565 127.849 121.059 1.00 35.91  ? 3   ILE A O   1 
ATOM 10    C CB  . ILE A 1 2   ? 118.638 128.112 124.247 1.00 29.82  ? 3   ILE A CB  1 
ATOM 11    C CG1 . ILE A 1 2   ? 118.093 128.220 125.674 1.00 32.87  ? 3   ILE A CG1 1 
ATOM 12    C CG2 . ILE A 1 2   ? 118.812 129.483 123.611 1.00 29.10  ? 3   ILE A CG2 1 
ATOM 13    C CD1 . ILE A 1 2   ? 117.178 129.399 125.905 1.00 35.10  ? 3   ILE A CD1 1 
ATOM 14    N N   . ALA A 1 3   ? 119.246 126.469 121.641 1.00 29.68  ? 4   ALA A N   1 
ATOM 15    C CA  . ALA A 1 3   ? 119.757 126.399 120.279 1.00 28.69  ? 4   ALA A CA  1 
ATOM 16    C C   . ALA A 1 3   ? 118.782 125.691 119.346 1.00 32.37  ? 4   ALA A C   1 
ATOM 17    O O   . ALA A 1 3   ? 118.670 126.065 118.175 1.00 34.37  ? 4   ALA A O   1 
ATOM 18    C CB  . ALA A 1 3   ? 121.118 125.706 120.267 1.00 28.74  ? 4   ALA A CB  1 
ATOM 19    N N   . HIS A 1 4   ? 118.073 124.673 119.839 1.00 34.61  ? 5   HIS A N   1 
ATOM 20    C CA  . HIS A 1 4   ? 117.052 124.021 119.024 1.00 34.36  ? 5   HIS A CA  1 
ATOM 21    C C   . HIS A 1 4   ? 115.938 124.994 118.660 1.00 33.68  ? 5   HIS A C   1 
ATOM 22    O O   . HIS A 1 4   ? 115.472 125.020 117.514 1.00 37.49  ? 5   HIS A O   1 
ATOM 23    C CB  . HIS A 1 4   ? 116.482 122.812 119.763 1.00 39.79  ? 5   HIS A CB  1 
ATOM 24    C CG  . HIS A 1 4   ? 117.254 121.549 119.540 1.00 50.83  ? 5   HIS A CG  1 
ATOM 25    N ND1 . HIS A 1 4   ? 117.712 121.166 118.299 1.00 55.06  ? 5   HIS A ND1 1 
ATOM 26    C CD2 . HIS A 1 4   ? 117.647 120.581 120.401 1.00 54.70  ? 5   HIS A CD2 1 
ATOM 27    C CE1 . HIS A 1 4   ? 118.355 120.017 118.404 1.00 58.24  ? 5   HIS A CE1 1 
ATOM 28    N NE2 . HIS A 1 4   ? 118.329 119.640 119.670 1.00 59.47  ? 5   HIS A NE2 1 
ATOM 29    N N   . ILE A 1 5   ? 115.501 125.803 119.629 1.00 32.32  ? 6   ILE A N   1 
ATOM 30    C CA  . ILE A 1 5   ? 114.487 126.818 119.362 1.00 32.35  ? 6   ILE A CA  1 
ATOM 31    C C   . ILE A 1 5   ? 114.994 127.813 118.328 1.00 33.50  ? 6   ILE A C   1 
ATOM 32    O O   . ILE A 1 5   ? 114.264 128.204 117.407 1.00 37.90  ? 6   ILE A O   1 
ATOM 33    C CB  . ILE A 1 5   ? 114.083 127.516 120.675 1.00 30.73  ? 6   ILE A CB  1 
ATOM 34    C CG1 . ILE A 1 5   ? 113.250 126.574 121.546 1.00 33.72  ? 6   ILE A CG1 1 
ATOM 35    C CG2 . ILE A 1 5   ? 113.325 128.801 120.392 1.00 33.23  ? 6   ILE A CG2 1 
ATOM 36    C CD1 . ILE A 1 5   ? 113.290 126.912 123.020 1.00 29.13  ? 6   ILE A CD1 1 
ATOM 37    N N   . ALA A 1 6   ? 116.255 128.231 118.459 1.00 31.93  ? 7   ALA A N   1 
ATOM 38    C CA  . ALA A 1 6   ? 116.835 129.159 117.493 1.00 29.48  ? 7   ALA A CA  1 
ATOM 39    C C   . ALA A 1 6   ? 116.849 128.562 116.092 1.00 31.95  ? 7   ALA A C   1 
ATOM 40    O O   . ALA A 1 6   ? 116.488 129.228 115.115 1.00 34.23  ? 7   ALA A O   1 
ATOM 41    C CB  . ALA A 1 6   ? 118.248 129.542 117.922 1.00 28.28  ? 7   ALA A CB  1 
ATOM 42    N N   . THR A 1 7   ? 117.268 127.300 115.975 1.00 33.74  ? 8   THR A N   1 
ATOM 43    C CA  . THR A 1 7   ? 117.331 126.657 114.667 1.00 32.77  ? 8   THR A CA  1 
ATOM 44    C C   . THR A 1 7   ? 115.944 126.525 114.053 1.00 36.36  ? 8   THR A C   1 
ATOM 45    O O   . THR A 1 7   ? 115.759 126.763 112.854 1.00 44.08  ? 8   THR A O   1 
ATOM 46    C CB  . THR A 1 7   ? 117.995 125.284 114.778 1.00 35.26  ? 8   THR A CB  1 
ATOM 47    O OG1 . THR A 1 7   ? 117.280 124.475 115.722 1.00 40.81  ? 8   THR A OG1 1 
ATOM 48    C CG2 . THR A 1 7   ? 119.444 125.419 115.217 1.00 37.52  ? 8   THR A CG2 1 
ATOM 49    N N   . GLU A 1 8   ? 114.951 126.153 114.862 1.00 36.86  ? 9   GLU A N   1 
ATOM 50    C CA  . GLU A 1 8   ? 113.631 125.862 114.319 1.00 38.45  ? 9   GLU A CA  1 
ATOM 51    C C   . GLU A 1 8   ? 112.757 127.100 114.152 1.00 38.89  ? 9   GLU A C   1 
ATOM 52    O O   . GLU A 1 8   ? 111.720 127.016 113.485 1.00 44.51  ? 9   GLU A O   1 
ATOM 53    C CB  . GLU A 1 8   ? 112.930 124.826 115.201 1.00 39.93  ? 9   GLU A CB  1 
ATOM 54    C CG  . GLU A 1 8   ? 111.873 125.379 116.138 1.00 44.28  ? 9   GLU A CG  1 
ATOM 55    C CD  . GLU A 1 8   ? 111.362 124.330 117.105 1.00 56.24  ? 9   GLU A CD  1 
ATOM 56    O OE1 . GLU A 1 8   ? 111.171 124.656 118.295 1.00 54.70  ? 9   GLU A OE1 1 
ATOM 57    O OE2 . GLU A 1 8   ? 111.159 123.176 116.673 1.00 63.61  ? 9   GLU A OE2 1 
ATOM 58    N N   . TYR A 1 9   ? 113.145 128.246 114.713 1.00 38.11  ? 10  TYR A N   1 
ATOM 59    C CA  . TYR A 1 9   ? 112.326 129.447 114.599 1.00 37.34  ? 10  TYR A CA  1 
ATOM 60    C C   . TYR A 1 9   ? 113.015 130.618 113.916 1.00 37.64  ? 10  TYR A C   1 
ATOM 61    O O   . TYR A 1 9   ? 112.335 131.572 113.536 1.00 44.02  ? 10  TYR A O   1 
ATOM 62    C CB  . TYR A 1 9   ? 111.841 129.897 115.984 1.00 39.30  ? 10  TYR A CB  1 
ATOM 63    C CG  . TYR A 1 9   ? 110.757 129.008 116.541 1.00 41.78  ? 10  TYR A CG  1 
ATOM 64    C CD1 . TYR A 1 9   ? 109.568 128.819 115.849 1.00 44.24  ? 10  TYR A CD1 1 
ATOM 65    C CD2 . TYR A 1 9   ? 110.923 128.348 117.750 1.00 43.39  ? 10  TYR A CD2 1 
ATOM 66    C CE1 . TYR A 1 9   ? 108.576 128.001 116.345 1.00 45.83  ? 10  TYR A CE1 1 
ATOM 67    C CE2 . TYR A 1 9   ? 109.935 127.529 118.256 1.00 45.31  ? 10  TYR A CE2 1 
ATOM 68    C CZ  . TYR A 1 9   ? 108.764 127.359 117.548 1.00 48.90  ? 10  TYR A CZ  1 
ATOM 69    O OH  . TYR A 1 9   ? 107.777 126.541 118.044 1.00 56.11  ? 10  TYR A OH  1 
ATOM 70    N N   . VAL A 1 10  ? 114.334 130.580 113.748 1.00 37.24  ? 11  VAL A N   1 
ATOM 71    C CA  . VAL A 1 10  ? 115.083 131.672 113.128 1.00 37.08  ? 11  VAL A CA  1 
ATOM 72    C C   . VAL A 1 10  ? 115.800 131.207 111.865 1.00 37.72  ? 11  VAL A C   1 
ATOM 73    O O   . VAL A 1 10  ? 115.555 131.725 110.774 1.00 39.55  ? 11  VAL A O   1 
ATOM 74    C CB  . VAL A 1 10  ? 116.069 132.311 114.130 1.00 32.91  ? 11  VAL A CB  1 
ATOM 75    C CG1 . VAL A 1 10  ? 116.908 133.375 113.440 1.00 30.43  ? 11  VAL A CG1 1 
ATOM 76    C CG2 . VAL A 1 10  ? 115.318 132.901 115.313 1.00 34.53  ? 11  VAL A CG2 1 
ATOM 77    N N   . PHE A 1 11  ? 116.697 130.228 111.993 1.00 37.99  ? 12  PHE A N   1 
ATOM 78    C CA  . PHE A 1 11  ? 117.515 129.810 110.861 1.00 38.87  ? 12  PHE A CA  1 
ATOM 79    C C   . PHE A 1 11  ? 116.740 128.954 109.868 1.00 44.19  ? 12  PHE A C   1 
ATOM 80    O O   . PHE A 1 11  ? 117.003 129.024 108.662 1.00 51.12  ? 12  PHE A O   1 
ATOM 81    C CB  . PHE A 1 11  ? 118.751 129.068 111.369 1.00 34.17  ? 12  PHE A CB  1 
ATOM 82    C CG  . PHE A 1 11  ? 119.469 129.793 112.469 1.00 31.89  ? 12  PHE A CG  1 
ATOM 83    C CD1 . PHE A 1 11  ? 120.262 130.892 112.188 1.00 29.72  ? 12  PHE A CD1 1 
ATOM 84    C CD2 . PHE A 1 11  ? 119.334 129.392 113.785 1.00 33.62  ? 12  PHE A CD2 1 
ATOM 85    C CE1 . PHE A 1 11  ? 120.916 131.568 113.198 1.00 30.17  ? 12  PHE A CE1 1 
ATOM 86    C CE2 . PHE A 1 11  ? 119.984 130.065 114.799 1.00 32.15  ? 12  PHE A CE2 1 
ATOM 87    C CZ  . PHE A 1 11  ? 120.778 131.153 114.505 1.00 30.82  ? 12  PHE A CZ  1 
ATOM 88    N N   . SER A 1 12  ? 115.793 128.148 110.339 1.00 43.59  ? 13  SER A N   1 
ATOM 89    C CA  . SER A 1 12  ? 114.922 127.407 109.439 1.00 51.49  ? 13  SER A CA  1 
ATOM 90    C C   . SER A 1 12  ? 113.805 128.312 108.938 1.00 61.24  ? 13  SER A C   1 
ATOM 91    O O   . SER A 1 12  ? 113.302 129.168 109.673 1.00 62.12  ? 13  SER A O   1 
ATOM 92    C CB  . SER A 1 12  ? 114.333 126.183 110.139 1.00 50.10  ? 13  SER A CB  1 
ATOM 93    O OG  . SER A 1 12  ? 113.021 125.916 109.677 1.00 58.90  ? 13  SER A OG  1 
ATOM 94    N N   . ASP A 1 13  ? 113.422 128.123 107.679 1.00 67.60  ? 14  ASP A N   1 
ATOM 95    C CA  . ASP A 1 13  ? 112.368 128.937 107.091 1.00 76.95  ? 14  ASP A CA  1 
ATOM 96    C C   . ASP A 1 13  ? 111.037 128.646 107.772 1.00 80.04  ? 14  ASP A C   1 
ATOM 97    O O   . ASP A 1 13  ? 110.631 127.487 107.900 1.00 81.31  ? 14  ASP A O   1 
ATOM 98    C CB  . ASP A 1 13  ? 112.270 128.674 105.590 1.00 91.76  ? 14  ASP A CB  1 
ATOM 99    C CG  . ASP A 1 13  ? 113.497 129.148 104.836 1.00 95.33  ? 14  ASP A CG  1 
ATOM 100   O OD1 . ASP A 1 13  ? 114.228 130.008 105.371 1.00 89.37  ? 14  ASP A OD1 1 
ATOM 101   O OD2 . ASP A 1 13  ? 113.732 128.658 103.711 1.00 103.60 ? 14  ASP A OD2 1 
ATOM 102   N N   . PHE A 1 14  ? 110.357 129.705 108.208 1.00 78.21  ? 15  PHE A N   1 
ATOM 103   C CA  . PHE A 1 14  ? 109.100 129.585 108.935 1.00 80.97  ? 15  PHE A CA  1 
ATOM 104   C C   . PHE A 1 14  ? 107.920 130.091 108.115 1.00 86.52  ? 15  PHE A C   1 
ATOM 105   O O   . PHE A 1 14  ? 106.953 129.354 107.899 1.00 86.98  ? 15  PHE A O   1 
ATOM 106   C CB  . PHE A 1 14  ? 109.201 130.343 110.267 1.00 78.01  ? 15  PHE A CB  1 
ATOM 107   C CG  . PHE A 1 14  ? 108.185 129.919 111.285 1.00 75.54  ? 15  PHE A CG  1 
ATOM 108   C CD1 . PHE A 1 14  ? 107.596 128.668 111.218 1.00 74.70  ? 15  PHE A CD1 1 
ATOM 109   C CD2 . PHE A 1 14  ? 107.826 130.770 112.316 1.00 72.19  ? 15  PHE A CD2 1 
ATOM 110   C CE1 . PHE A 1 14  ? 106.662 128.278 112.156 1.00 73.59  ? 15  PHE A CE1 1 
ATOM 111   C CE2 . PHE A 1 14  ? 106.893 130.386 113.254 1.00 76.60  ? 15  PHE A CE2 1 
ATOM 112   C CZ  . PHE A 1 14  ? 106.310 129.139 113.175 1.00 74.13  ? 15  PHE A CZ  1 
ATOM 113   N N   . LEU A 1 15  ? 107.973 131.341 107.650 1.00 88.01  ? 16  LEU A N   1 
ATOM 114   C CA  . LEU A 1 15  ? 106.950 131.887 106.769 1.00 91.20  ? 16  LEU A CA  1 
ATOM 115   C C   . LEU A 1 15  ? 107.549 132.539 105.530 1.00 95.45  ? 16  LEU A C   1 
ATOM 116   O O   . LEU A 1 15  ? 106.841 133.264 104.821 1.00 97.67  ? 16  LEU A O   1 
ATOM 117   C CB  . LEU A 1 15  ? 106.072 132.904 107.509 1.00 90.50  ? 16  LEU A CB  1 
ATOM 118   C CG  . LEU A 1 15  ? 105.315 132.435 108.753 1.00 82.36  ? 16  LEU A CG  1 
ATOM 119   C CD1 . LEU A 1 15  ? 106.123 132.715 110.005 1.00 78.30  ? 16  LEU A CD1 1 
ATOM 120   C CD2 . LEU A 1 15  ? 103.954 133.102 108.832 1.00 85.63  ? 16  LEU A CD2 1 
ATOM 121   N N   . LEU A 1 16  ? 108.831 132.305 105.252 1.00 97.48  ? 17  LEU A N   1 
ATOM 122   C CA  . LEU A 1 16  ? 109.516 132.972 104.149 1.00 103.00 ? 17  LEU A CA  1 
ATOM 123   C C   . LEU A 1 16  ? 109.487 132.139 102.870 1.00 109.14 ? 17  LEU A C   1 
ATOM 124   O O   . LEU A 1 16  ? 108.969 132.586 101.843 1.00 111.83 ? 17  LEU A O   1 
ATOM 125   C CB  . LEU A 1 16  ? 110.962 133.285 104.550 1.00 98.31  ? 17  LEU A CB  1 
ATOM 126   C CG  . LEU A 1 16  ? 111.146 134.270 105.705 1.00 91.58  ? 17  LEU A CG  1 
ATOM 127   C CD1 . LEU A 1 16  ? 112.612 134.374 106.092 1.00 88.96  ? 17  LEU A CD1 1 
ATOM 128   C CD2 . LEU A 1 16  ? 110.590 135.632 105.327 1.00 90.68  ? 17  LEU A CD2 1 
ATOM 129   N N   . LYS A 1 17  ? 110.038 130.924 102.921 1.00 110.53 ? 18  LYS A N   1 
ATOM 130   C CA  . LYS A 1 17  ? 110.221 130.119 101.719 1.00 117.03 ? 18  LYS A CA  1 
ATOM 131   C C   . LYS A 1 17  ? 109.541 128.758 101.820 1.00 122.21 ? 18  LYS A C   1 
ATOM 132   O O   . LYS A 1 17  ? 110.060 127.771 101.289 1.00 125.81 ? 18  LYS A O   1 
ATOM 133   C CB  . LYS A 1 17  ? 111.711 129.948 101.415 1.00 114.01 ? 18  LYS A CB  1 
ATOM 134   C CG  . LYS A 1 17  ? 112.433 131.268 101.192 1.00 110.96 ? 18  LYS A CG  1 
ATOM 135   C CD  . LYS A 1 17  ? 113.894 131.066 100.837 1.00 109.01 ? 18  LYS A CD  1 
ATOM 136   C CE  . LYS A 1 17  ? 114.525 132.372 100.379 1.00 112.27 ? 18  LYS A CE  1 
ATOM 137   N NZ  . LYS A 1 17  ? 115.833 132.160 99.701  1.00 116.15 ? 18  LYS A NZ  1 
ATOM 138   N N   . ASP A 1 18  ? 108.390 128.680 102.489 1.00 122.79 ? 19  ASP A N   1 
ATOM 139   C CA  . ASP A 1 18  ? 107.609 127.452 102.524 1.00 130.86 ? 19  ASP A CA  1 
ATOM 140   C C   . ASP A 1 18  ? 106.457 127.579 101.536 1.00 138.78 ? 19  ASP A C   1 
ATOM 141   O O   . ASP A 1 18  ? 105.531 128.366 101.783 1.00 140.34 ? 19  ASP A O   1 
ATOM 142   C CB  . ASP A 1 18  ? 107.083 127.186 103.927 1.00 125.87 ? 19  ASP A CB  1 
ATOM 143   C CG  . ASP A 1 18  ? 108.170 126.726 104.879 1.00 118.69 ? 19  ASP A CG  1 
ATOM 144   O OD1 . ASP A 1 18  ? 109.265 126.361 104.402 1.00 118.47 ? 19  ASP A OD1 1 
ATOM 145   O OD2 . ASP A 1 18  ? 107.929 126.729 106.105 1.00 112.50 ? 19  ASP A OD2 1 
ATOM 146   N N   . PRO A 1 19  ? 106.465 126.847 100.426 1.00 142.55 ? 20  PRO A N   1 
ATOM 147   C CA  . PRO A 1 19  ? 105.412 127.008 99.421  1.00 146.76 ? 20  PRO A CA  1 
ATOM 148   C C   . PRO A 1 19  ? 104.176 126.206 99.787  1.00 150.22 ? 20  PRO A C   1 
ATOM 149   O O   . PRO A 1 19  ? 104.226 124.969 99.868  1.00 150.68 ? 20  PRO A O   1 
ATOM 150   C CB  . PRO A 1 19  ? 106.065 126.477 98.138  1.00 146.12 ? 20  PRO A CB  1 
ATOM 151   C CG  . PRO A 1 19  ? 107.102 125.503 98.609  1.00 143.97 ? 20  PRO A CG  1 
ATOM 152   C CD  . PRO A 1 19  ? 107.468 125.842 100.034 1.00 140.00 ? 20  PRO A CD  1 
ATOM 153   N N   . PRO A 1 20  ? 103.045 126.874 100.022 1.00 150.57 ? 21  PRO A N   1 
ATOM 154   C CA  . PRO A 1 20  ? 101.818 126.149 100.382 1.00 151.33 ? 21  PRO A CA  1 
ATOM 155   C C   . PRO A 1 20  ? 101.255 125.330 99.230  1.00 151.82 ? 21  PRO A C   1 
ATOM 156   O O   . PRO A 1 20  ? 100.976 124.137 99.387  1.00 149.54 ? 21  PRO A O   1 
ATOM 157   C CB  . PRO A 1 20  ? 100.851 127.271 100.792 1.00 150.59 ? 21  PRO A CB  1 
ATOM 158   C CG  . PRO A 1 20  ? 101.710 128.488 100.995 1.00 148.39 ? 21  PRO A CG  1 
ATOM 159   C CD  . PRO A 1 20  ? 102.850 128.332 100.046 1.00 146.71 ? 21  PRO A CD  1 
ATOM 160   N N   . GLU A 1 21  ? 101.084 125.958 98.070  1.00 151.57 ? 22  GLU A N   1 
ATOM 161   C CA  . GLU A 1 21  ? 100.464 125.335 96.903  1.00 152.88 ? 22  GLU A CA  1 
ATOM 162   C C   . GLU A 1 21  ? 101.290 125.595 95.651  1.00 155.37 ? 22  GLU A C   1 
ATOM 163   O O   . GLU A 1 21  ? 100.775 126.013 94.611  1.00 154.64 ? 22  GLU A O   1 
ATOM 164   C CB  . GLU A 1 21  ? 99.033  125.829 96.709  1.00 151.15 ? 22  GLU A CB  1 
ATOM 165   C CG  . GLU A 1 21  ? 97.983  124.977 97.398  1.00 149.19 ? 22  GLU A CG  1 
ATOM 166   C CD  . GLU A 1 21  ? 96.579  125.512 97.202  1.00 145.66 ? 22  GLU A CD  1 
ATOM 167   O OE1 . GLU A 1 21  ? 96.438  126.663 96.735  1.00 144.08 ? 22  GLU A OE1 1 
ATOM 168   O OE2 . GLU A 1 21  ? 95.613  124.783 97.514  1.00 141.89 ? 22  GLU A OE2 1 
ATOM 169   N N   . SER A 1 22  ? 102.597 125.356 95.739  1.00 156.00 ? 23  SER A N   1 
ATOM 170   C CA  . SER A 1 22  ? 103.462 125.472 94.571  1.00 156.65 ? 23  SER A CA  1 
ATOM 171   C C   . SER A 1 22  ? 103.077 124.429 93.530  1.00 158.22 ? 23  SER A C   1 
ATOM 172   O O   . SER A 1 22  ? 103.255 123.227 93.756  1.00 158.27 ? 23  SER A O   1 
ATOM 173   C CB  . SER A 1 22  ? 104.931 125.313 94.966  1.00 152.24 ? 23  SER A CB  1 
ATOM 174   O OG  . SER A 1 22  ? 105.121 124.163 95.771  1.00 150.61 ? 23  SER A OG  1 
ATOM 175   N N   . LYS A 1 23  ? 102.548 124.884 92.393  1.00 158.76 ? 24  LYS A N   1 
ATOM 176   C CA  . LYS A 1 23  ? 102.055 124.006 91.331  1.00 158.51 ? 24  LYS A CA  1 
ATOM 177   C C   . LYS A 1 23  ? 100.991 123.048 91.875  1.00 156.97 ? 24  LYS A C   1 
ATOM 178   O O   . LYS A 1 23  ? 101.151 121.826 91.875  1.00 155.75 ? 24  LYS A O   1 
ATOM 179   C CB  . LYS A 1 23  ? 103.207 123.241 90.669  1.00 158.26 ? 24  LYS A CB  1 
ATOM 180   C CG  . LYS A 1 23  ? 104.220 124.131 89.970  1.00 159.03 ? 24  LYS A CG  1 
ATOM 181   C CD  . LYS A 1 23  ? 105.377 123.316 89.415  1.00 160.61 ? 24  LYS A CD  1 
ATOM 182   C CE  . LYS A 1 23  ? 106.398 124.204 88.723  1.00 158.70 ? 24  LYS A CE  1 
ATOM 183   N NZ  . LYS A 1 23  ? 107.555 123.422 88.210  1.00 157.71 ? 24  LYS A NZ  1 
ATOM 184   N N   . TYR A 1 24  ? 99.897  123.640 92.351  1.00 154.29 ? 25  TYR A N   1 
ATOM 185   C CA  . TYR A 1 24  ? 98.818  122.861 92.947  1.00 149.11 ? 25  TYR A CA  1 
ATOM 186   C C   . TYR A 1 24  ? 98.196  121.929 91.917  1.00 147.74 ? 25  TYR A C   1 
ATOM 187   O O   . TYR A 1 24  ? 97.892  122.337 90.791  1.00 145.23 ? 25  TYR A O   1 
ATOM 188   C CB  . TYR A 1 24  ? 97.758  123.795 93.531  1.00 146.73 ? 25  TYR A CB  1 
ATOM 189   C CG  . TYR A 1 24  ? 96.557  123.082 94.110  1.00 143.47 ? 25  TYR A CG  1 
ATOM 190   C CD1 . TYR A 1 24  ? 96.654  122.367 95.296  1.00 140.90 ? 25  TYR A CD1 1 
ATOM 191   C CD2 . TYR A 1 24  ? 95.324  123.128 93.472  1.00 138.72 ? 25  TYR A CD2 1 
ATOM 192   C CE1 . TYR A 1 24  ? 95.559  121.715 95.830  1.00 137.54 ? 25  TYR A CE1 1 
ATOM 193   C CE2 . TYR A 1 24  ? 94.223  122.480 93.999  1.00 129.17 ? 25  TYR A CE2 1 
ATOM 194   C CZ  . TYR A 1 24  ? 94.346  121.774 95.177  1.00 132.77 ? 25  TYR A CZ  1 
ATOM 195   O OH  . TYR A 1 24  ? 93.253  121.126 95.705  1.00 125.20 ? 25  TYR A OH  1 
ATOM 196   N N   . LYS A 1 25  ? 98.007  120.674 92.306  1.00 147.15 ? 26  LYS A N   1 
ATOM 197   C CA  . LYS A 1 25  ? 97.474  119.636 91.436  1.00 142.53 ? 26  LYS A CA  1 
ATOM 198   C C   . LYS A 1 25  ? 96.048  119.291 91.853  1.00 135.56 ? 26  LYS A C   1 
ATOM 199   O O   . LYS A 1 25  ? 95.519  119.804 92.843  1.00 134.96 ? 26  LYS A O   1 
ATOM 200   C CB  . LYS A 1 25  ? 98.375  118.400 91.469  1.00 143.39 ? 26  LYS A CB  1 
ATOM 201   C CG  . LYS A 1 25  ? 99.768  118.636 90.907  1.00 146.15 ? 26  LYS A CG  1 
ATOM 202   C CD  . LYS A 1 25  ? 100.645 117.406 91.066  1.00 151.13 ? 26  LYS A CD  1 
ATOM 203   C CE  . LYS A 1 25  ? 102.039 117.648 90.512  1.00 152.92 ? 26  LYS A CE  1 
ATOM 204   N NZ  . LYS A 1 25  ? 102.926 116.467 90.702  1.00 154.50 ? 26  LYS A NZ  1 
ATOM 205   N N   . GLY A 1 26  ? 95.425  118.405 91.079  1.00 130.09 ? 27  GLY A N   1 
ATOM 206   C CA  . GLY A 1 26  ? 94.068  117.999 91.375  1.00 119.91 ? 27  GLY A CA  1 
ATOM 207   C C   . GLY A 1 26  ? 93.063  119.111 91.116  1.00 113.92 ? 27  GLY A C   1 
ATOM 208   O O   . GLY A 1 26  ? 93.306  120.061 90.366  1.00 111.63 ? 27  GLY A O   1 
ATOM 209   N N   . LEU A 1 27  ? 91.908  118.978 91.764  1.00 109.52 ? 28  LEU A N   1 
ATOM 210   C CA  . LEU A 1 27  ? 90.822  119.937 91.640  1.00 100.73 ? 28  LEU A CA  1 
ATOM 211   C C   . LEU A 1 27  ? 90.392  120.401 93.023  1.00 99.47  ? 28  LEU A C   1 
ATOM 212   O O   . LEU A 1 27  ? 90.556  119.686 94.015  1.00 101.49 ? 28  LEU A O   1 
ATOM 213   C CB  . LEU A 1 27  ? 89.622  119.335 90.896  1.00 95.82  ? 28  LEU A CB  1 
ATOM 214   C CG  . LEU A 1 27  ? 89.718  119.238 89.372  1.00 91.80  ? 28  LEU A CG  1 
ATOM 215   C CD1 . LEU A 1 27  ? 88.335  119.076 88.763  1.00 84.69  ? 28  LEU A CD1 1 
ATOM 216   C CD2 . LEU A 1 27  ? 90.424  120.452 88.788  1.00 94.10  ? 28  LEU A CD2 1 
ATOM 217   N N   . ARG A 1 28  ? 89.836  121.609 93.079  1.00 95.83  ? 29  ARG A N   1 
ATOM 218   C CA  . ARG A 1 28  ? 89.352  122.189 94.332  1.00 90.62  ? 29  ARG A CA  1 
ATOM 219   C C   . ARG A 1 28  ? 87.889  121.800 94.494  1.00 84.56  ? 29  ARG A C   1 
ATOM 220   O O   . ARG A 1 28  ? 86.992  122.438 93.939  1.00 85.68  ? 29  ARG A O   1 
ATOM 221   C CB  . ARG A 1 28  ? 89.542  123.700 94.338  1.00 91.06  ? 29  ARG A CB  1 
ATOM 222   C CG  . ARG A 1 28  ? 90.996  124.139 94.335  1.00 95.79  ? 29  ARG A CG  1 
ATOM 223   C CD  . ARG A 1 28  ? 91.132  125.635 94.613  1.00 97.39  ? 29  ARG A CD  1 
ATOM 224   N NE  . ARG A 1 28  ? 91.094  126.480 93.420  1.00 100.02 ? 29  ARG A NE  1 
ATOM 225   C CZ  . ARG A 1 28  ? 91.813  126.309 92.317  1.00 100.31 ? 29  ARG A CZ  1 
ATOM 226   N NH1 . ARG A 1 28  ? 92.735  125.362 92.222  1.00 105.17 ? 29  ARG A NH1 1 
ATOM 227   N NH2 . ARG A 1 28  ? 91.621  127.126 91.285  1.00 93.09  ? 29  ARG A NH2 1 
ATOM 228   N N   . LEU A 1 29  ? 87.645  120.744 95.265  1.00 79.51  ? 30  LEU A N   1 
ATOM 229   C CA  . LEU A 1 29  ? 86.300  120.220 95.468  1.00 76.43  ? 30  LEU A CA  1 
ATOM 230   C C   . LEU A 1 29  ? 85.562  120.897 96.614  1.00 72.95  ? 30  LEU A C   1 
ATOM 231   O O   . LEU A 1 29  ? 84.405  120.553 96.874  1.00 71.89  ? 30  LEU A O   1 
ATOM 232   C CB  . LEU A 1 29  ? 86.355  118.709 95.715  1.00 77.76  ? 30  LEU A CB  1 
ATOM 233   C CG  . LEU A 1 29  ? 86.328  117.801 94.482  1.00 79.58  ? 30  LEU A CG  1 
ATOM 234   C CD1 . LEU A 1 29  ? 85.179  118.179 93.559  1.00 78.77  ? 30  LEU A CD1 1 
ATOM 235   C CD2 . LEU A 1 29  ? 87.655  117.833 93.739  1.00 81.59  ? 30  LEU A CD2 1 
ATOM 236   N N   . GLU A 1 30  ? 86.195  121.842 97.307  1.00 75.28  ? 31  GLU A N   1 
ATOM 237   C CA  . GLU A 1 30  ? 85.571  122.565 98.405  1.00 71.58  ? 31  GLU A CA  1 
ATOM 238   C C   . GLU A 1 30  ? 85.754  124.061 98.198  1.00 69.31  ? 31  GLU A C   1 
ATOM 239   O O   . GLU A 1 30  ? 86.800  124.506 97.715  1.00 70.76  ? 31  GLU A O   1 
ATOM 240   C CB  . GLU A 1 30  ? 86.160  122.151 99.761  1.00 72.14  ? 31  GLU A CB  1 
ATOM 241   C CG  . GLU A 1 30  ? 86.243  120.649 99.979  1.00 76.11  ? 31  GLU A CG  1 
ATOM 242   C CD  . GLU A 1 30  ? 87.606  120.084 99.628  1.00 78.88  ? 31  GLU A CD  1 
ATOM 243   O OE1 . GLU A 1 30  ? 88.579  120.865 99.578  1.00 78.85  ? 31  GLU A OE1 1 
ATOM 244   O OE2 . GLU A 1 30  ? 87.702  118.859 99.402  1.00 77.87  ? 31  GLU A OE2 1 
ATOM 245   N N   . LEU A 1 31  ? 84.734  124.830 98.566  1.00 65.86  ? 32  LEU A N   1 
ATOM 246   C CA  . LEU A 1 31  ? 84.815  126.278 98.458  1.00 67.40  ? 32  LEU A CA  1 
ATOM 247   C C   . LEU A 1 31  ? 85.782  126.836 99.500  1.00 63.65  ? 32  LEU A C   1 
ATOM 248   O O   . LEU A 1 31  ? 86.025  126.235 100.549 1.00 65.88  ? 32  LEU A O   1 
ATOM 249   C CB  . LEU A 1 31  ? 83.434  126.909 98.626  1.00 68.02  ? 32  LEU A CB  1 
ATOM 250   C CG  . LEU A 1 31  ? 82.360  126.465 97.630  1.00 68.31  ? 32  LEU A CG  1 
ATOM 251   C CD1 . LEU A 1 31  ? 81.430  125.444 98.267  1.00 68.32  ? 32  LEU A CD1 1 
ATOM 252   C CD2 . LEU A 1 31  ? 81.575  127.659 97.110  1.00 65.16  ? 32  LEU A CD2 1 
ATOM 253   N N   . ALA A 1 32  ? 86.341  128.009 99.191  1.00 59.61  ? 33  ALA A N   1 
ATOM 254   C CA  . ALA A 1 32  ? 87.325  128.619 100.080 1.00 57.34  ? 33  ALA A CA  1 
ATOM 255   C C   . ALA A 1 32  ? 86.708  128.986 101.424 1.00 55.19  ? 33  ALA A C   1 
ATOM 256   O O   . ALA A 1 32  ? 87.289  128.710 102.481 1.00 56.52  ? 33  ALA A O   1 
ATOM 257   C CB  . ALA A 1 32  ? 87.939  129.850 99.412  1.00 56.13  ? 33  ALA A CB  1 
ATOM 258   N N   . VAL A 1 33  ? 85.528  129.607 101.404 1.00 53.88  ? 34  VAL A N   1 
ATOM 259   C CA  . VAL A 1 33  ? 84.872  129.994 102.650 1.00 55.50  ? 34  VAL A CA  1 
ATOM 260   C C   . VAL A 1 33  ? 84.487  128.761 103.459 1.00 52.75  ? 34  VAL A C   1 
ATOM 261   O O   . VAL A 1 33  ? 84.685  128.718 104.680 1.00 51.55  ? 34  VAL A O   1 
ATOM 262   C CB  . VAL A 1 33  ? 83.656  130.894 102.356 1.00 56.75  ? 34  VAL A CB  1 
ATOM 263   C CG1 . VAL A 1 33  ? 82.808  130.308 101.235 1.00 60.59  ? 34  VAL A CG1 1 
ATOM 264   C CG2 . VAL A 1 33  ? 82.823  131.097 103.613 1.00 53.13  ? 34  VAL A CG2 1 
ATOM 265   N N   . ASP A 1 34  ? 83.941  127.739 102.796 1.00 52.62  ? 35  ASP A N   1 
ATOM 266   C CA  . ASP A 1 34  ? 83.576  126.511 103.495 1.00 51.02  ? 35  ASP A CA  1 
ATOM 267   C C   . ASP A 1 34  ? 84.804  125.822 104.073 1.00 47.49  ? 35  ASP A C   1 
ATOM 268   O O   . ASP A 1 34  ? 84.773  125.332 105.208 1.00 46.17  ? 35  ASP A O   1 
ATOM 269   C CB  . ASP A 1 34  ? 82.834  125.569 102.549 1.00 57.55  ? 35  ASP A CB  1 
ATOM 270   C CG  . ASP A 1 34  ? 81.424  126.031 102.262 1.00 64.88  ? 35  ASP A CG  1 
ATOM 271   O OD1 . ASP A 1 34  ? 80.680  125.282 101.598 1.00 67.95  ? 35  ASP A OD1 1 
ATOM 272   O OD2 . ASP A 1 34  ? 81.063  127.143 102.694 1.00 67.49  ? 35  ASP A OD2 1 
ATOM 273   N N   . LYS A 1 35  ? 85.892  125.768 103.302 1.00 48.69  ? 36  LYS A N   1 
ATOM 274   C CA  . LYS A 1 35  ? 87.117  125.147 103.793 1.00 43.94  ? 36  LYS A CA  1 
ATOM 275   C C   . LYS A 1 35  ? 87.660  125.888 105.007 1.00 41.45  ? 36  LYS A C   1 
ATOM 276   O O   . LYS A 1 35  ? 88.058  125.264 105.997 1.00 43.69  ? 36  LYS A O   1 
ATOM 277   C CB  . LYS A 1 35  ? 88.162  125.098 102.679 1.00 48.12  ? 36  LYS A CB  1 
ATOM 278   C CG  . LYS A 1 35  ? 89.388  124.266 103.008 1.00 56.46  ? 36  LYS A CG  1 
ATOM 279   C CD  . LYS A 1 35  ? 90.016  123.693 101.748 1.00 60.98  ? 36  LYS A CD  1 
ATOM 280   C CE  . LYS A 1 35  ? 90.416  124.795 100.780 1.00 64.97  ? 36  LYS A CE  1 
ATOM 281   N NZ  . LYS A 1 35  ? 91.889  125.006 100.749 1.00 69.11  ? 36  LYS A NZ  1 
ATOM 282   N N   . LEU A 1 36  ? 87.675  127.222 104.954 1.00 40.72  ? 37  LEU A N   1 
ATOM 283   C CA  . LEU A 1 36  ? 88.164  128.004 106.086 1.00 39.66  ? 37  LEU A CA  1 
ATOM 284   C C   . LEU A 1 36  ? 87.288  127.804 107.317 1.00 36.57  ? 37  LEU A C   1 
ATOM 285   O O   . LEU A 1 36  ? 87.798  127.637 108.432 1.00 36.50  ? 37  LEU A O   1 
ATOM 286   C CB  . LEU A 1 36  ? 88.232  129.484 105.711 1.00 42.72  ? 37  LEU A CB  1 
ATOM 287   C CG  . LEU A 1 36  ? 89.432  129.933 104.875 1.00 48.10  ? 37  LEU A CG  1 
ATOM 288   C CD1 . LEU A 1 36  ? 89.437  131.445 104.719 1.00 54.85  ? 37  LEU A CD1 1 
ATOM 289   C CD2 . LEU A 1 36  ? 90.733  129.454 105.496 1.00 41.19  ? 37  LEU A CD2 1 
ATOM 290   N N   . VAL A 1 37  ? 85.965  127.810 107.133 1.00 35.17  ? 38  VAL A N   1 
ATOM 291   C CA  . VAL A 1 37  ? 85.055  127.646 108.264 1.00 31.52  ? 38  VAL A CA  1 
ATOM 292   C C   . VAL A 1 37  ? 85.227  126.268 108.890 1.00 31.55  ? 38  VAL A C   1 
ATOM 293   O O   . VAL A 1 37  ? 85.295  126.133 110.119 1.00 33.96  ? 38  VAL A O   1 
ATOM 294   C CB  . VAL A 1 37  ? 83.602  127.893 107.818 1.00 35.01  ? 38  VAL A CB  1 
ATOM 295   C CG1 . VAL A 1 37  ? 82.626  127.176 108.739 1.00 35.47  ? 38  VAL A CG1 1 
ATOM 296   C CG2 . VAL A 1 37  ? 83.307  129.382 107.776 1.00 34.96  ? 38  VAL A CG2 1 
ATOM 297   N N   . SER A 1 38  ? 85.303  125.225 108.058 1.00 31.18  ? 39  SER A N   1 
ATOM 298   C CA  . SER A 1 38  ? 85.485  123.876 108.580 1.00 30.33  ? 39  SER A CA  1 
ATOM 299   C C   . SER A 1 38  ? 86.822  123.737 109.297 1.00 29.52  ? 39  SER A C   1 
ATOM 300   O O   . SER A 1 38  ? 86.897  123.133 110.374 1.00 31.00  ? 39  SER A O   1 
ATOM 301   C CB  . SER A 1 38  ? 85.375  122.855 107.448 1.00 36.78  ? 39  SER A CB  1 
ATOM 302   O OG  . SER A 1 38  ? 85.889  121.596 107.844 1.00 44.09  ? 39  SER A OG  1 
ATOM 303   N N   . CYS A 1 39  ? 87.889  124.297 108.719 1.00 29.92  ? 40  CYS A N   1 
ATOM 304   C CA  . CYS A 1 39  ? 89.199  124.218 109.354 1.00 29.20  ? 40  CYS A CA  1 
ATOM 305   C C   . CYS A 1 39  ? 89.197  124.913 110.707 1.00 26.36  ? 40  CYS A C   1 
ATOM 306   O O   . CYS A 1 39  ? 89.742  124.385 111.682 1.00 26.19  ? 40  CYS A O   1 
ATOM 307   C CB  . CYS A 1 39  ? 90.263  124.824 108.441 1.00 30.21  ? 40  CYS A CB  1 
ATOM 308   S SG  . CYS A 1 39  ? 91.817  125.227 109.270 1.00 54.95  ? 40  CYS A SG  1 
ATOM 309   N N   . ILE A 1 40  ? 88.583  126.095 110.790 1.00 26.40  ? 41  ILE A N   1 
ATOM 310   C CA  . ILE A 1 40  ? 88.519  126.807 112.063 1.00 23.65  ? 41  ILE A CA  1 
ATOM 311   C C   . ILE A 1 40  ? 87.724  125.997 113.081 1.00 25.45  ? 41  ILE A C   1 
ATOM 312   O O   . ILE A 1 40  ? 88.180  125.761 114.208 1.00 26.29  ? 41  ILE A O   1 
ATOM 313   C CB  . ILE A 1 40  ? 87.916  128.210 111.865 1.00 24.17  ? 41  ILE A CB  1 
ATOM 314   C CG1 . ILE A 1 40  ? 88.924  129.130 111.172 1.00 28.78  ? 41  ILE A CG1 1 
ATOM 315   C CG2 . ILE A 1 40  ? 87.483  128.799 113.197 1.00 25.69  ? 41  ILE A CG2 1 
ATOM 316   C CD1 . ILE A 1 40  ? 88.363  130.489 110.819 1.00 28.73  ? 41  ILE A CD1 1 
ATOM 317   N N   . ALA A 1 41  ? 86.533  125.537 112.689 1.00 25.84  ? 42  ALA A N   1 
ATOM 318   C CA  . ALA A 1 41  ? 85.660  124.835 113.623 1.00 24.09  ? 42  ALA A CA  1 
ATOM 319   C C   . ALA A 1 41  ? 86.260  123.513 114.081 1.00 23.15  ? 42  ALA A C   1 
ATOM 320   O O   . ALA A 1 41  ? 85.941  123.036 115.176 1.00 22.32  ? 42  ALA A O   1 
ATOM 321   C CB  . ALA A 1 41  ? 84.289  124.604 112.987 1.00 23.10  ? 42  ALA A CB  1 
ATOM 322   N N   . VAL A 1 42  ? 87.122  122.905 113.268 1.00 24.08  ? 43  VAL A N   1 
ATOM 323   C CA  . VAL A 1 42  ? 87.734  121.640 113.662 1.00 20.94  ? 43  VAL A CA  1 
ATOM 324   C C   . VAL A 1 42  ? 88.974  121.882 114.515 1.00 21.21  ? 43  VAL A C   1 
ATOM 325   O O   . VAL A 1 42  ? 89.133  121.284 115.586 1.00 23.06  ? 43  VAL A O   1 
ATOM 326   C CB  . VAL A 1 42  ? 88.058  120.791 112.420 1.00 24.20  ? 43  VAL A CB  1 
ATOM 327   C CG1 . VAL A 1 42  ? 89.041  119.689 112.772 1.00 25.78  ? 43  VAL A CG1 1 
ATOM 328   C CG2 . VAL A 1 42  ? 86.783  120.204 111.836 1.00 25.21  ? 43  VAL A CG2 1 
ATOM 329   N N   . GLY A 1 43  ? 89.868  122.761 114.066 1.00 20.08  ? 44  GLY A N   1 
ATOM 330   C CA  . GLY A 1 43  ? 91.126  122.979 114.743 1.00 16.96  ? 44  GLY A CA  1 
ATOM 331   C C   . GLY A 1 43  ? 91.103  123.924 115.919 1.00 18.02  ? 44  GLY A C   1 
ATOM 332   O O   . GLY A 1 43  ? 92.129  124.063 116.592 1.00 22.09  ? 44  GLY A O   1 
ATOM 333   N N   . LEU A 1 44  ? 89.979  124.586 116.202 1.00 17.75  ? 45  LEU A N   1 
ATOM 334   C CA  . LEU A 1 44  ? 89.942  125.438 117.385 1.00 15.86  ? 45  LEU A CA  1 
ATOM 335   C C   . LEU A 1 44  ? 89.844  124.617 118.671 1.00 14.20  ? 45  LEU A C   1 
ATOM 336   O O   . LEU A 1 44  ? 90.652  124.840 119.584 1.00 14.80  ? 45  LEU A O   1 
ATOM 337   C CB  . LEU A 1 44  ? 88.794  126.447 117.282 1.00 16.80  ? 45  LEU A CB  1 
ATOM 338   C CG  . LEU A 1 44  ? 88.701  127.476 118.408 1.00 17.54  ? 45  LEU A CG  1 
ATOM 339   C CD1 . LEU A 1 44  ? 89.595  128.671 118.121 1.00 17.22  ? 45  LEU A CD1 1 
ATOM 340   C CD2 . LEU A 1 44  ? 87.262  127.914 118.598 1.00 17.49  ? 45  LEU A CD2 1 
ATOM 341   N N   . PRO A 1 45  ? 88.893  123.681 118.813 1.00 13.63  ? 46  PRO A N   1 
ATOM 342   C CA  . PRO A 1 45  ? 88.858  122.888 120.054 1.00 12.38  ? 46  PRO A CA  1 
ATOM 343   C C   . PRO A 1 45  ? 90.109  122.058 120.285 1.00 12.91  ? 46  PRO A C   1 
ATOM 344   O O   . PRO A 1 45  ? 90.509  121.873 121.440 1.00 13.24  ? 46  PRO A O   1 
ATOM 345   C CB  . PRO A 1 45  ? 87.616  122.003 119.874 1.00 12.97  ? 46  PRO A CB  1 
ATOM 346   C CG  . PRO A 1 45  ? 87.370  121.972 118.418 1.00 16.22  ? 46  PRO A CG  1 
ATOM 347   C CD  . PRO A 1 45  ? 87.789  123.309 117.909 1.00 17.19  ? 46  PRO A CD  1 
ATOM 348   N N   . LEU A 1 46  ? 90.741  121.552 119.224 1.00 12.04  ? 47  LEU A N   1 
ATOM 349   C CA  . LEU A 1 46  ? 91.979  120.795 119.392 1.00 11.31  ? 47  LEU A CA  1 
ATOM 350   C C   . LEU A 1 46  ? 93.093  121.683 119.931 1.00 9.72   ? 47  LEU A C   1 
ATOM 351   O O   . LEU A 1 46  ? 93.819  121.303 120.858 1.00 10.42  ? 47  LEU A O   1 
ATOM 352   C CB  . LEU A 1 46  ? 92.391  120.164 118.064 1.00 12.83  ? 47  LEU A CB  1 
ATOM 353   C CG  . LEU A 1 46  ? 91.393  119.196 117.433 1.00 15.39  ? 47  LEU A CG  1 
ATOM 354   C CD1 . LEU A 1 46  ? 91.996  118.578 116.191 1.00 15.10  ? 47  LEU A CD1 1 
ATOM 355   C CD2 . LEU A 1 46  ? 90.983  118.122 118.428 1.00 16.37  ? 47  LEU A CD2 1 
ATOM 356   N N   . LEU A 1 47  ? 93.238  122.881 119.361 1.00 9.12   ? 48  LEU A N   1 
ATOM 357   C CA  . LEU A 1 47  ? 94.224  123.827 119.870 1.00 9.30   ? 48  LEU A CA  1 
ATOM 358   C C   . LEU A 1 47  ? 93.925  124.197 121.316 1.00 9.56   ? 48  LEU A C   1 
ATOM 359   O O   . LEU A 1 47  ? 94.840  124.318 122.137 1.00 9.95   ? 48  LEU A O   1 
ATOM 360   C CB  . LEU A 1 47  ? 94.252  125.075 118.986 1.00 9.07   ? 48  LEU A CB  1 
ATOM 361   C CG  . LEU A 1 47  ? 95.202  126.203 119.391 1.00 10.86  ? 48  LEU A CG  1 
ATOM 362   C CD1 . LEU A 1 47  ? 96.538  126.057 118.685 1.00 12.93  ? 48  LEU A CD1 1 
ATOM 363   C CD2 . LEU A 1 47  ? 94.581  127.558 119.093 1.00 11.60  ? 48  LEU A CD2 1 
ATOM 364   N N   . LEU A 1 48  ? 92.644  124.360 121.649 1.00 8.81   ? 49  LEU A N   1 
ATOM 365   C CA  . LEU A 1 48  ? 92.277  124.755 123.005 1.00 8.44   ? 49  LEU A CA  1 
ATOM 366   C C   . LEU A 1 48  ? 92.576  123.651 124.013 1.00 9.26   ? 49  LEU A C   1 
ATOM 367   O O   . LEU A 1 48  ? 93.071  123.928 125.111 1.00 11.15  ? 49  LEU A O   1 
ATOM 368   C CB  . LEU A 1 48  ? 90.803  125.149 123.049 1.00 9.44   ? 49  LEU A CB  1 
ATOM 369   C CG  . LEU A 1 48  ? 90.466  126.468 122.353 1.00 11.51  ? 49  LEU A CG  1 
ATOM 370   C CD1 . LEU A 1 48  ? 89.184  127.042 122.908 1.00 13.94  ? 49  LEU A CD1 1 
ATOM 371   C CD2 . LEU A 1 48  ? 91.603  127.471 122.489 1.00 9.37   ? 49  LEU A CD2 1 
ATOM 372   N N   . ILE A 1 49  ? 92.282  122.394 123.668 1.00 8.84   ? 50  ILE A N   1 
ATOM 373   C CA  . ILE A 1 49  ? 92.585  121.308 124.597 1.00 8.33   ? 50  ILE A CA  1 
ATOM 374   C C   . ILE A 1 49  ? 94.088  121.086 124.694 1.00 8.49   ? 50  ILE A C   1 
ATOM 375   O O   . ILE A 1 49  ? 94.591  120.672 125.745 1.00 10.55  ? 50  ILE A O   1 
ATOM 376   C CB  . ILE A 1 49  ? 91.848  120.010 124.213 1.00 9.09   ? 50  ILE A CB  1 
ATOM 377   C CG1 . ILE A 1 49  ? 92.282  119.507 122.837 1.00 12.70  ? 50  ILE A CG1 1 
ATOM 378   C CG2 . ILE A 1 49  ? 90.347  120.215 124.266 1.00 10.24  ? 50  ILE A CG2 1 
ATOM 379   C CD1 . ILE A 1 49  ? 91.566  118.250 122.395 1.00 11.90  ? 50  ILE A CD1 1 
ATOM 380   N N   . SER A 1 50  ? 94.831  121.346 123.615 1.00 7.85   ? 51  SER A N   1 
ATOM 381   C CA  . SER A 1 50  ? 96.286  121.280 123.703 1.00 7.52   ? 51  SER A CA  1 
ATOM 382   C C   . SER A 1 50  ? 96.829  122.368 124.623 1.00 8.10   ? 51  SER A C   1 
ATOM 383   O O   . SER A 1 50  ? 97.770  122.129 125.389 1.00 9.42   ? 51  SER A O   1 
ATOM 384   C CB  . SER A 1 50  ? 96.901  121.394 122.310 1.00 8.88   ? 51  SER A CB  1 
ATOM 385   O OG  . SER A 1 50  ? 96.351  120.431 121.430 1.00 11.60  ? 51  SER A OG  1 
ATOM 386   N N   . LEU A 1 51  ? 96.251  123.569 124.557 1.00 7.13   ? 52  LEU A N   1 
ATOM 387   C CA  . LEU A 1 51  ? 96.703  124.662 125.412 1.00 7.76   ? 52  LEU A CA  1 
ATOM 388   C C   . LEU A 1 51  ? 96.305  124.448 126.867 1.00 9.01   ? 52  LEU A C   1 
ATOM 389   O O   . LEU A 1 51  ? 97.031  124.872 127.773 1.00 11.76  ? 52  LEU A O   1 
ATOM 390   C CB  . LEU A 1 51  ? 96.139  125.990 124.912 1.00 6.88   ? 52  LEU A CB  1 
ATOM 391   C CG  . LEU A 1 51  ? 96.642  126.517 123.568 1.00 8.06   ? 52  LEU A CG  1 
ATOM 392   C CD1 . LEU A 1 51  ? 96.121  127.924 123.328 1.00 8.21   ? 52  LEU A CD1 1 
ATOM 393   C CD2 . LEU A 1 51  ? 98.158  126.477 123.498 1.00 6.64   ? 52  LEU A CD2 1 
ATOM 394   N N   . ALA A 1 52  ? 95.160  123.805 127.110 1.00 8.61   ? 53  ALA A N   1 
ATOM 395   C CA  . ALA A 1 52  ? 94.646  123.678 128.470 1.00 8.52   ? 53  ALA A CA  1 
ATOM 396   C C   . ALA A 1 52  ? 95.572  122.860 129.359 1.00 10.46  ? 53  ALA A C   1 
ATOM 397   O O   . ALA A 1 52  ? 95.641  123.100 130.570 1.00 10.72  ? 53  ALA A O   1 
ATOM 398   C CB  . ALA A 1 52  ? 93.252  123.051 128.447 1.00 8.80   ? 53  ALA A CB  1 
ATOM 399   N N   . PHE A 1 53  ? 96.288  121.893 128.786 1.00 10.06  ? 54  PHE A N   1 
ATOM 400   C CA  . PHE A 1 53  ? 97.143  120.998 129.555 1.00 10.73  ? 54  PHE A CA  1 
ATOM 401   C C   . PHE A 1 53  ? 98.621  121.177 129.228 1.00 13.46  ? 54  PHE A C   1 
ATOM 402   O O   . PHE A 1 53  ? 99.420  120.267 129.467 1.00 19.38  ? 54  PHE A O   1 
ATOM 403   C CB  . PHE A 1 53  ? 96.716  119.547 129.333 1.00 10.38  ? 54  PHE A CB  1 
ATOM 404   C CG  . PHE A 1 53  ? 95.369  119.223 129.908 1.00 10.93  ? 54  PHE A CG  1 
ATOM 405   C CD1 . PHE A 1 53  ? 95.251  118.759 131.208 1.00 12.70  ? 54  PHE A CD1 1 
ATOM 406   C CD2 . PHE A 1 53  ? 94.220  119.388 129.154 1.00 9.21   ? 54  PHE A CD2 1 
ATOM 407   C CE1 . PHE A 1 53  ? 94.012  118.460 131.741 1.00 12.78  ? 54  PHE A CE1 1 
ATOM 408   C CE2 . PHE A 1 53  ? 92.979  119.091 129.682 1.00 10.32  ? 54  PHE A CE2 1 
ATOM 409   C CZ  . PHE A 1 53  ? 92.876  118.626 130.977 1.00 16.07  ? 54  PHE A CZ  1 
ATOM 410   N N   . ALA A 1 54  ? 98.998  122.330 128.682 1.00 13.03  ? 55  ALA A N   1 
ATOM 411   C CA  . ALA A 1 54  ? 100.403 122.608 128.424 1.00 15.74  ? 55  ALA A CA  1 
ATOM 412   C C   . ALA A 1 54  ? 101.163 122.746 129.737 1.00 20.98  ? 55  ALA A C   1 
ATOM 413   O O   . ALA A 1 54  ? 100.635 123.253 130.730 1.00 21.01  ? 55  ALA A O   1 
ATOM 414   C CB  . ALA A 1 54  ? 100.551 123.880 127.592 1.00 12.51  ? 55  ALA A CB  1 
ATOM 415   N N   . GLN A 1 55  ? 102.420 122.293 129.736 1.00 23.30  ? 56  GLN A N   1 
ATOM 416   C CA  . GLN A 1 55  ? 103.230 122.345 130.948 1.00 24.96  ? 56  GLN A CA  1 
ATOM 417   C C   . GLN A 1 55  ? 103.529 123.772 131.386 1.00 25.18  ? 56  GLN A C   1 
ATOM 418   O O   . GLN A 1 55  ? 103.954 123.983 132.527 1.00 25.92  ? 56  GLN A O   1 
ATOM 419   C CB  . GLN A 1 55  ? 104.538 121.581 130.738 1.00 30.31  ? 56  GLN A CB  1 
ATOM 420   C CG  . GLN A 1 55  ? 104.361 120.213 130.101 1.00 36.43  ? 56  GLN A CG  1 
ATOM 421   C CD  . GLN A 1 55  ? 104.071 119.129 131.120 1.00 45.69  ? 56  GLN A CD  1 
ATOM 422   O OE1 . GLN A 1 55  ? 104.004 119.391 132.321 1.00 44.48  ? 56  GLN A OE1 1 
ATOM 423   N NE2 . GLN A 1 55  ? 103.897 117.901 130.644 1.00 45.47  ? 56  GLN A NE2 1 
ATOM 424   N N   . GLU A 1 56  ? 103.317 124.754 130.509 1.00 25.53  ? 57  GLU A N   1 
ATOM 425   C CA  . GLU A 1 56  ? 103.568 126.147 130.854 1.00 23.41  ? 57  GLU A CA  1 
ATOM 426   C C   . GLU A 1 56  ? 102.504 126.729 131.773 1.00 21.06  ? 57  GLU A C   1 
ATOM 427   O O   . GLU A 1 56  ? 102.737 127.781 132.377 1.00 25.18  ? 57  GLU A O   1 
ATOM 428   C CB  . GLU A 1 56  ? 103.660 126.990 129.580 1.00 24.78  ? 57  GLU A CB  1 
ATOM 429   C CG  . GLU A 1 56  ? 104.954 126.805 128.811 1.00 34.33  ? 57  GLU A CG  1 
ATOM 430   C CD  . GLU A 1 56  ? 104.804 125.863 127.635 1.00 39.61  ? 57  GLU A CD  1 
ATOM 431   O OE1 . GLU A 1 56  ? 103.862 125.042 127.647 1.00 36.16  ? 57  GLU A OE1 1 
ATOM 432   O OE2 . GLU A 1 56  ? 105.627 125.942 126.700 1.00 48.03  ? 57  GLU A OE2 1 
ATOM 433   N N   . ILE A 1 57  ? 101.350 126.077 131.894 1.00 18.97  ? 58  ILE A N   1 
ATOM 434   C CA  . ILE A 1 57  ? 100.249 126.597 132.696 1.00 19.12  ? 58  ILE A CA  1 
ATOM 435   C C   . ILE A 1 57  ? 99.765  125.618 133.754 1.00 19.37  ? 58  ILE A C   1 
ATOM 436   O O   . ILE A 1 57  ? 99.055  126.037 134.680 1.00 21.44  ? 58  ILE A O   1 
ATOM 437   C CB  . ILE A 1 57  ? 99.067  127.042 131.807 1.00 17.38  ? 58  ILE A CB  1 
ATOM 438   C CG1 . ILE A 1 57  ? 98.340  128.226 132.444 1.00 17.47  ? 58  ILE A CG1 1 
ATOM 439   C CG2 . ILE A 1 57  ? 98.112  125.884 131.554 1.00 15.39  ? 58  ILE A CG2 1 
ATOM 440   C CD1 . ILE A 1 57  ? 97.489  128.998 131.476 1.00 19.50  ? 58  ILE A CD1 1 
ATOM 441   N N   . THR A 1 58  ? 100.120 124.340 133.664 1.00 19.67  ? 59  THR A N   1 
ATOM 442   C CA  . THR A 1 58  ? 99.728  123.348 134.656 1.00 19.37  ? 59  THR A CA  1 
ATOM 443   C C   . THR A 1 58  ? 100.836 123.204 135.690 1.00 18.41  ? 59  THR A C   1 
ATOM 444   O O   . THR A 1 58  ? 101.995 122.960 135.336 1.00 22.13  ? 59  THR A O   1 
ATOM 445   C CB  . THR A 1 58  ? 99.437  121.996 134.003 1.00 20.62  ? 59  THR A CB  1 
ATOM 446   O OG1 . THR A 1 58  ? 100.658 121.422 133.519 1.00 26.52  ? 59  THR A OG1 1 
ATOM 447   C CG2 . THR A 1 58  ? 98.460  122.157 132.849 1.00 17.18  ? 59  THR A CG2 1 
ATOM 448   N N   . LEU A 1 59  ? 100.478 123.357 136.964 1.00 17.73  ? 60  LEU A N   1 
ATOM 449   C CA  . LEU A 1 59  ? 101.455 123.286 138.044 1.00 21.60  ? 60  LEU A CA  1 
ATOM 450   C C   . LEU A 1 59  ? 101.594 121.866 138.585 1.00 27.04  ? 60  LEU A C   1 
ATOM 451   O O   . LEU A 1 59  ? 102.680 121.279 138.539 1.00 33.36  ? 60  LEU A O   1 
ATOM 452   C CB  . LEU A 1 59  ? 101.067 124.252 139.169 1.00 17.01  ? 60  LEU A CB  1 
ATOM 453   C CG  . LEU A 1 59  ? 102.072 124.357 140.317 1.00 15.01  ? 60  LEU A CG  1 
ATOM 454   C CD1 . LEU A 1 59  ? 103.480 124.467 139.770 1.00 18.24  ? 60  LEU A CD1 1 
ATOM 455   C CD2 . LEU A 1 59  ? 101.757 125.536 141.216 1.00 13.97  ? 60  LEU A CD2 1 
ATOM 456   N N   . GLY A 1 60  ? 100.505 121.304 139.098 1.00 21.64  ? 61  GLY A N   1 
ATOM 457   C CA  . GLY A 1 60  ? 100.554 119.982 139.686 1.00 20.83  ? 61  GLY A CA  1 
ATOM 458   C C   . GLY A 1 60  ? 99.547  119.016 139.103 1.00 23.15  ? 61  GLY A C   1 
ATOM 459   O O   . GLY A 1 60  ? 99.542  118.757 137.895 1.00 26.76  ? 61  GLY A O   1 
ATOM 460   N N   . SER A 1 61  ? 98.685  118.476 139.958 1.00 20.44  ? 62  SER A N   1 
ATOM 461   C CA  . SER A 1 61  ? 97.707  117.481 139.556 1.00 18.46  ? 62  SER A CA  1 
ATOM 462   C C   . SER A 1 61  ? 96.417  118.156 139.096 1.00 16.30  ? 62  SER A C   1 
ATOM 463   O O   . SER A 1 61  ? 96.260  119.377 139.167 1.00 17.43  ? 62  SER A O   1 
ATOM 464   C CB  . SER A 1 61  ? 97.443  116.514 140.707 1.00 21.13  ? 62  SER A CB  1 
ATOM 465   O OG  . SER A 1 61  ? 98.463  115.535 140.795 1.00 30.66  ? 62  SER A OG  1 
ATOM 466   N N   . GLN A 1 62  ? 95.476  117.343 138.609 1.00 15.93  ? 63  GLN A N   1 
ATOM 467   C CA  . GLN A 1 62  ? 94.172  117.872 138.220 1.00 12.52  ? 63  GLN A CA  1 
ATOM 468   C C   . GLN A 1 62  ? 93.414  118.411 139.426 1.00 13.06  ? 63  GLN A C   1 
ATOM 469   O O   . GLN A 1 62  ? 92.763  119.458 139.341 1.00 16.36  ? 63  GLN A O   1 
ATOM 470   C CB  . GLN A 1 62  ? 93.355  116.790 137.515 1.00 11.53  ? 63  GLN A CB  1 
ATOM 471   C CG  . GLN A 1 62  ? 93.772  116.531 136.077 1.00 11.13  ? 63  GLN A CG  1 
ATOM 472   C CD  . GLN A 1 62  ? 94.672  115.321 135.944 1.00 11.29  ? 63  GLN A CD  1 
ATOM 473   O OE1 . GLN A 1 62  ? 95.119  114.754 136.939 1.00 11.33  ? 63  GLN A OE1 1 
ATOM 474   N NE2 . GLN A 1 62  ? 94.942  114.918 134.709 1.00 13.08  ? 63  GLN A NE2 1 
ATOM 475   N N   . ILE A 1 63  ? 93.486  117.708 140.557 1.00 11.54  ? 64  ILE A N   1 
ATOM 476   C CA  . ILE A 1 63  ? 92.844  118.130 141.793 1.00 13.10  ? 64  ILE A CA  1 
ATOM 477   C C   . ILE A 1 63  ? 93.880  118.119 142.906 1.00 14.21  ? 64  ILE A C   1 
ATOM 478   O O   . ILE A 1 63  ? 94.891  117.418 142.841 1.00 16.50  ? 64  ILE A O   1 
ATOM 479   C CB  . ILE A 1 63  ? 91.646  117.233 142.173 1.00 12.00  ? 64  ILE A CB  1 
ATOM 480   C CG1 . ILE A 1 63  ? 92.114  115.806 142.460 1.00 12.16  ? 64  ILE A CG1 1 
ATOM 481   C CG2 . ILE A 1 63  ? 90.610  117.235 141.073 1.00 14.47  ? 64  ILE A CG2 1 
ATOM 482   C CD1 . ILE A 1 63  ? 91.303  115.101 143.519 1.00 13.23  ? 64  ILE A CD1 1 
ATOM 483   N N   . SER A 1 64  ? 93.618  118.919 143.936 1.00 13.93  ? 65  SER A N   1 
ATOM 484   C CA  . SER A 1 64  ? 94.487  118.976 145.105 1.00 13.31  ? 65  SER A CA  1 
ATOM 485   C C   . SER A 1 64  ? 93.644  118.862 146.365 1.00 14.66  ? 65  SER A C   1 
ATOM 486   O O   . SER A 1 64  ? 92.746  119.677 146.585 1.00 18.30  ? 65  SER A O   1 
ATOM 487   C CB  . SER A 1 64  ? 95.304  120.271 145.127 1.00 16.71  ? 65  SER A CB  1 
ATOM 488   O OG  . SER A 1 64  ? 96.472  120.144 144.337 1.00 23.53  ? 65  SER A OG  1 
ATOM 489   N N   . CYS A 1 65  ? 93.936  117.862 147.191 1.00 13.73  ? 66  CYS A N   1 
ATOM 490   C CA  . CYS A 1 65  ? 93.179  117.614 148.408 1.00 12.87  ? 66  CYS A CA  1 
ATOM 491   C C   . CYS A 1 65  ? 94.057  117.853 149.629 1.00 14.21  ? 66  CYS A C   1 
ATOM 492   O O   . CYS A 1 65  ? 95.262  117.578 149.613 1.00 16.56  ? 66  CYS A O   1 
ATOM 493   C CB  . CYS A 1 65  ? 92.620  116.185 148.436 1.00 13.98  ? 66  CYS A CB  1 
ATOM 494   S SG  . CYS A 1 65  ? 91.478  115.803 147.082 1.00 30.28  ? 66  CYS A SG  1 
ATOM 495   N N   . PHE A 1 66  ? 93.442  118.372 150.689 1.00 12.18  ? 67  PHE A N   1 
ATOM 496   C CA  . PHE A 1 66  ? 94.135  118.688 151.937 1.00 10.42  ? 67  PHE A CA  1 
ATOM 497   C C   . PHE A 1 66  ? 93.949  117.520 152.900 1.00 13.00  ? 67  PHE A C   1 
ATOM 498   O O   . PHE A 1 66  ? 93.014  117.490 153.701 1.00 15.20  ? 67  PHE A O   1 
ATOM 499   C CB  . PHE A 1 66  ? 93.616  119.993 152.530 1.00 8.46   ? 67  PHE A CB  1 
ATOM 500   C CG  . PHE A 1 66  ? 94.529  120.593 153.559 1.00 7.88   ? 67  PHE A CG  1 
ATOM 501   C CD1 . PHE A 1 66  ? 95.744  121.143 153.192 1.00 8.45   ? 67  PHE A CD1 1 
ATOM 502   C CD2 . PHE A 1 66  ? 94.171  120.606 154.896 1.00 9.57   ? 67  PHE A CD2 1 
ATOM 503   C CE1 . PHE A 1 66  ? 96.584  121.695 154.137 1.00 8.70   ? 67  PHE A CE1 1 
ATOM 504   C CE2 . PHE A 1 66  ? 95.007  121.157 155.845 1.00 9.39   ? 67  PHE A CE2 1 
ATOM 505   C CZ  . PHE A 1 66  ? 96.215  121.702 155.465 1.00 8.38   ? 67  PHE A CZ  1 
ATOM 506   N N   . ALA A 1 67  ? 94.856  116.551 152.819 1.00 12.57  ? 68  ALA A N   1 
ATOM 507   C CA  . ALA A 1 67  ? 94.816  115.415 153.723 1.00 13.46  ? 68  ALA A CA  1 
ATOM 508   C C   . ALA A 1 67  ? 95.318  115.822 155.109 1.00 16.76  ? 68  ALA A C   1 
ATOM 509   O O   . ALA A 1 67  ? 96.087  116.777 155.242 1.00 16.20  ? 68  ALA A O   1 
ATOM 510   C CB  . ALA A 1 67  ? 95.662  114.270 153.175 1.00 14.81  ? 68  ALA A CB  1 
ATOM 511   N N   . PRO A 1 68  ? 94.891  115.119 156.156 1.00 17.77  ? 69  PRO A N   1 
ATOM 512   C CA  . PRO A 1 68  ? 95.388  115.427 157.502 1.00 18.46  ? 69  PRO A CA  1 
ATOM 513   C C   . PRO A 1 68  ? 96.881  115.156 157.624 1.00 21.49  ? 69  PRO A C   1 
ATOM 514   O O   . PRO A 1 68  ? 97.463  114.356 156.889 1.00 22.86  ? 69  PRO A O   1 
ATOM 515   C CB  . PRO A 1 68  ? 94.577  114.494 158.409 1.00 18.29  ? 69  PRO A CB  1 
ATOM 516   C CG  . PRO A 1 68  ? 94.051  113.431 157.503 1.00 19.66  ? 69  PRO A CG  1 
ATOM 517   C CD  . PRO A 1 68  ? 93.835  114.095 156.183 1.00 17.79  ? 69  PRO A CD  1 
ATOM 518   N N   . THR A 1 69  ? 97.501  115.856 158.578 1.00 22.58  ? 70  THR A N   1 
ATOM 519   C CA  . THR A 1 69  ? 98.944  115.744 158.767 1.00 25.94  ? 70  THR A CA  1 
ATOM 520   C C   . THR A 1 69  ? 99.356  114.336 159.177 1.00 26.02  ? 70  THR A C   1 
ATOM 521   O O   . THR A 1 69  ? 100.459 113.891 158.839 1.00 27.97  ? 70  THR A O   1 
ATOM 522   C CB  . THR A 1 69  ? 99.418  116.755 159.812 1.00 29.68  ? 70  THR A CB  1 
ATOM 523   O OG1 . THR A 1 69  ? 98.664  117.967 159.683 1.00 36.13  ? 70  THR A OG1 1 
ATOM 524   C CG2 . THR A 1 69  ? 100.896 117.063 159.624 1.00 28.22  ? 70  THR A CG2 1 
ATOM 525   N N   . SER A 1 70  ? 98.493  113.622 159.904 1.00 24.96  ? 71  SER A N   1 
ATOM 526   C CA  . SER A 1 70  ? 98.822  112.270 160.339 1.00 23.98  ? 71  SER A CA  1 
ATOM 527   C C   . SER A 1 70  ? 98.922  111.291 159.176 1.00 24.07  ? 71  SER A C   1 
ATOM 528   O O   . SER A 1 70  ? 99.561  110.243 159.320 1.00 27.33  ? 71  SER A O   1 
ATOM 529   C CB  . SER A 1 70  ? 97.785  111.774 161.346 1.00 26.48  ? 71  SER A CB  1 
ATOM 530   O OG  . SER A 1 70  ? 96.473  112.130 160.945 1.00 29.05  ? 71  SER A OG  1 
ATOM 531   N N   . PHE A 1 71  ? 98.309  111.604 158.038 1.00 20.74  ? 72  PHE A N   1 
ATOM 532   C CA  . PHE A 1 71  ? 98.371  110.719 156.883 1.00 16.52  ? 72  PHE A CA  1 
ATOM 533   C C   . PHE A 1 71  ? 99.777  110.699 156.298 1.00 17.24  ? 72  PHE A C   1 
ATOM 534   O O   . PHE A 1 71  ? 100.470 111.720 156.265 1.00 22.94  ? 72  PHE A O   1 
ATOM 535   C CB  . PHE A 1 71  ? 97.372  111.165 155.816 1.00 14.82  ? 72  PHE A CB  1 
ATOM 536   C CG  . PHE A 1 71  ? 95.976  110.658 156.038 1.00 14.84  ? 72  PHE A CG  1 
ATOM 537   C CD1 . PHE A 1 71  ? 95.583  110.181 157.277 1.00 17.66  ? 72  PHE A CD1 1 
ATOM 538   C CD2 . PHE A 1 71  ? 95.055  110.662 155.005 1.00 12.52  ? 72  PHE A CD2 1 
ATOM 539   C CE1 . PHE A 1 71  ? 94.299  109.717 157.480 1.00 21.20  ? 72  PHE A CE1 1 
ATOM 540   C CE2 . PHE A 1 71  ? 93.770  110.200 155.202 1.00 12.75  ? 72  PHE A CE2 1 
ATOM 541   C CZ  . PHE A 1 71  ? 93.391  109.726 156.441 1.00 20.01  ? 72  PHE A CZ  1 
ATOM 542   N N   . SER A 1 72  ? 100.198 109.526 155.833 1.00 14.49  ? 73  SER A N   1 
ATOM 543   C CA  . SER A 1 72  ? 101.479 109.396 155.158 1.00 15.21  ? 73  SER A CA  1 
ATOM 544   C C   . SER A 1 72  ? 101.330 109.781 153.687 1.00 15.35  ? 73  SER A C   1 
ATOM 545   O O   . SER A 1 72  ? 100.271 110.225 153.235 1.00 18.68  ? 73  SER A O   1 
ATOM 546   C CB  . SER A 1 72  ? 102.021 107.978 155.310 1.00 16.14  ? 73  SER A CB  1 
ATOM 547   O OG  . SER A 1 72  ? 100.977 107.023 155.258 1.00 15.29  ? 73  SER A OG  1 
ATOM 548   N N   . TRP A 1 73  ? 102.416 109.615 152.927 1.00 15.09  ? 74  TRP A N   1 
ATOM 549   C CA  . TRP A 1 73  ? 102.376 109.938 151.505 1.00 16.71  ? 74  TRP A CA  1 
ATOM 550   C C   . TRP A 1 73  ? 101.384 109.050 150.765 1.00 16.14  ? 74  TRP A C   1 
ATOM 551   O O   . TRP A 1 73  ? 100.595 109.536 149.947 1.00 17.30  ? 74  TRP A O   1 
ATOM 552   C CB  . TRP A 1 73  ? 103.773 109.798 150.897 1.00 18.64  ? 74  TRP A CB  1 
ATOM 553   C CG  . TRP A 1 73  ? 103.854 110.151 149.435 1.00 24.11  ? 74  TRP A CG  1 
ATOM 554   C CD1 . TRP A 1 73  ? 103.300 109.470 148.389 1.00 27.96  ? 74  TRP A CD1 1 
ATOM 555   C CD2 . TRP A 1 73  ? 104.559 111.257 148.861 1.00 31.64  ? 74  TRP A CD2 1 
ATOM 556   N NE1 . TRP A 1 73  ? 103.601 110.093 147.204 1.00 30.82  ? 74  TRP A NE1 1 
ATOM 557   C CE2 . TRP A 1 73  ? 104.375 111.191 147.465 1.00 34.73  ? 74  TRP A CE2 1 
ATOM 558   C CE3 . TRP A 1 73  ? 105.323 112.301 149.391 1.00 36.83  ? 74  TRP A CE3 1 
ATOM 559   C CZ2 . TRP A 1 73  ? 104.926 112.128 146.595 1.00 39.56  ? 74  TRP A CZ2 1 
ATOM 560   C CZ3 . TRP A 1 73  ? 105.869 113.228 148.526 1.00 42.22  ? 74  TRP A CZ3 1 
ATOM 561   C CH2 . TRP A 1 73  ? 105.667 113.137 147.144 1.00 44.80  ? 74  TRP A CH2 1 
ATOM 562   N N   . ARG A 1 74  ? 101.413 107.744 151.037 1.00 14.18  ? 75  ARG A N   1 
ATOM 563   C CA  . ARG A 1 74  ? 100.556 106.820 150.305 1.00 14.24  ? 75  ARG A CA  1 
ATOM 564   C C   . ARG A 1 74  ? 99.090  107.015 150.666 1.00 13.97  ? 75  ARG A C   1 
ATOM 565   O O   . ARG A 1 74  ? 98.216  106.913 149.799 1.00 15.76  ? 75  ARG A O   1 
ATOM 566   C CB  . ARG A 1 74  ? 100.995 105.381 150.569 1.00 19.71  ? 75  ARG A CB  1 
ATOM 567   C CG  . ARG A 1 74  ? 102.364 105.051 150.001 1.00 21.66  ? 75  ARG A CG  1 
ATOM 568   C CD  . ARG A 1 74  ? 102.423 105.310 148.506 1.00 22.84  ? 75  ARG A CD  1 
ATOM 569   N NE  . ARG A 1 74  ? 101.901 104.187 147.736 1.00 24.36  ? 75  ARG A NE  1 
ATOM 570   C CZ  . ARG A 1 74  ? 102.589 103.528 146.813 1.00 31.63  ? 75  ARG A CZ  1 
ATOM 571   N NH1 . ARG A 1 74  ? 103.839 103.849 146.522 1.00 32.01  ? 75  ARG A NH1 1 
ATOM 572   N NH2 . ARG A 1 74  ? 102.008 102.522 146.167 1.00 37.16  ? 75  ARG A NH2 1 
ATOM 573   N N   . GLN A 1 75  ? 98.798  107.299 151.936 1.00 12.46  ? 76  GLN A N   1 
ATOM 574   C CA  . GLN A 1 75  ? 97.418  107.563 152.330 1.00 10.36  ? 76  GLN A CA  1 
ATOM 575   C C   . GLN A 1 75  ? 96.890  108.835 151.677 1.00 11.62  ? 76  GLN A C   1 
ATOM 576   O O   . GLN A 1 75  ? 95.738  108.878 151.229 1.00 13.92  ? 76  GLN A O   1 
ATOM 577   C CB  . GLN A 1 75  ? 97.313  107.648 153.851 1.00 9.93   ? 76  GLN A CB  1 
ATOM 578   C CG  . GLN A 1 75  ? 97.896  106.445 154.570 1.00 10.48  ? 76  GLN A CG  1 
ATOM 579   C CD  . GLN A 1 75  ? 97.750  106.534 156.075 1.00 12.79  ? 76  GLN A CD  1 
ATOM 580   O OE1 . GLN A 1 75  ? 98.571  107.151 156.753 1.00 19.30  ? 76  GLN A OE1 1 
ATOM 581   N NE2 . GLN A 1 75  ? 96.707  105.911 156.607 1.00 11.16  ? 76  GLN A NE2 1 
ATOM 582   N N   . ALA A 1 76  ? 97.718  109.878 151.601 1.00 10.68  ? 77  ALA A N   1 
ATOM 583   C CA  . ALA A 1 76  ? 97.296  111.109 150.941 1.00 9.42   ? 77  ALA A CA  1 
ATOM 584   C C   . ALA A 1 76  ? 97.110  110.902 149.442 1.00 11.26  ? 77  ALA A C   1 
ATOM 585   O O   . ALA A 1 76  ? 96.188  111.467 148.841 1.00 14.40  ? 77  ALA A O   1 
ATOM 586   C CB  . ALA A 1 76  ? 98.305  112.222 151.214 1.00 8.77   ? 77  ALA A CB  1 
ATOM 587   N N   . ALA A 1 77  ? 97.981  110.103 148.819 1.00 10.30  ? 78  ALA A N   1 
ATOM 588   C CA  . ALA A 1 77  ? 97.807  109.785 147.405 1.00 9.62   ? 78  ALA A CA  1 
ATOM 589   C C   . ALA A 1 77  ? 96.527  108.991 147.175 1.00 10.61  ? 78  ALA A C   1 
ATOM 590   O O   . ALA A 1 77  ? 95.814  109.215 146.188 1.00 12.10  ? 78  ALA A O   1 
ATOM 591   C CB  . ALA A 1 77  ? 99.020  109.014 146.887 1.00 11.38  ? 78  ALA A CB  1 
ATOM 592   N N   . TYR A 1 78  ? 96.221  108.054 148.077 1.00 10.45  ? 79  TYR A N   1 
ATOM 593   C CA  . TYR A 1 78  ? 94.956  107.335 148.002 1.00 9.98   ? 79  TYR A CA  1 
ATOM 594   C C   . TYR A 1 78  ? 93.781  108.287 148.141 1.00 10.71  ? 79  TYR A C   1 
ATOM 595   O O   . TYR A 1 78  ? 92.767  108.132 147.457 1.00 13.63  ? 79  TYR A O   1 
ATOM 596   C CB  . TYR A 1 78  ? 94.889  106.252 149.079 1.00 10.08  ? 79  TYR A CB  1 
ATOM 597   C CG  . TYR A 1 78  ? 93.509  105.649 149.247 1.00 10.81  ? 79  TYR A CG  1 
ATOM 598   C CD1 . TYR A 1 78  ? 93.096  104.583 148.460 1.00 10.58  ? 79  TYR A CD1 1 
ATOM 599   C CD2 . TYR A 1 78  ? 92.621  106.143 150.195 1.00 10.03  ? 79  TYR A CD2 1 
ATOM 600   C CE1 . TYR A 1 78  ? 91.839  104.030 148.608 1.00 9.75   ? 79  TYR A CE1 1 
ATOM 601   C CE2 . TYR A 1 78  ? 91.363  105.596 150.350 1.00 11.86  ? 79  TYR A CE2 1 
ATOM 602   C CZ  . TYR A 1 78  ? 90.979  104.539 149.554 1.00 11.54  ? 79  TYR A CZ  1 
ATOM 603   O OH  . TYR A 1 78  ? 89.727  103.987 149.703 1.00 15.36  ? 79  TYR A OH  1 
ATOM 604   N N   . VAL A 1 79  ? 93.891  109.268 149.037 1.00 11.12  ? 80  VAL A N   1 
ATOM 605   C CA  . VAL A 1 79  ? 92.820  110.247 149.198 1.00 11.06  ? 80  VAL A CA  1 
ATOM 606   C C   . VAL A 1 79  ? 92.619  111.022 147.902 1.00 11.64  ? 80  VAL A C   1 
ATOM 607   O O   . VAL A 1 79  ? 91.489  111.196 147.430 1.00 13.81  ? 80  VAL A O   1 
ATOM 608   C CB  . VAL A 1 79  ? 93.127  111.188 150.377 1.00 10.83  ? 80  VAL A CB  1 
ATOM 609   C CG1 . VAL A 1 79  ? 92.301  112.461 150.276 1.00 12.44  ? 80  VAL A CG1 1 
ATOM 610   C CG2 . VAL A 1 79  ? 92.872  110.483 151.697 1.00 13.55  ? 80  VAL A CG2 1 
ATOM 611   N N   . ASP A 1 80  ? 93.716  111.484 147.301 1.00 11.43  ? 81  ASP A N   1 
ATOM 612   C CA  . ASP A 1 80  ? 93.625  112.229 146.049 1.00 11.24  ? 81  ASP A CA  1 
ATOM 613   C C   . ASP A 1 80  ? 92.961  111.392 144.961 1.00 11.53  ? 81  ASP A C   1 
ATOM 614   O O   . ASP A 1 80  ? 92.035  111.854 144.280 1.00 13.95  ? 81  ASP A O   1 
ATOM 615   C CB  . ASP A 1 80  ? 95.018  112.675 145.608 1.00 13.16  ? 81  ASP A CB  1 
ATOM 616   C CG  . ASP A 1 80  ? 95.215  114.173 145.718 1.00 19.64  ? 81  ASP A CG  1 
ATOM 617   O OD1 . ASP A 1 80  ? 94.207  114.904 145.789 1.00 22.08  ? 81  ASP A OD1 1 
ATOM 618   O OD2 . ASP A 1 80  ? 96.381  114.617 145.740 1.00 22.19  ? 81  ASP A OD2 1 
ATOM 619   N N   . SER A 1 81  ? 93.412  110.147 144.797 1.00 11.83  ? 82  SER A N   1 
ATOM 620   C CA  . SER A 1 81  ? 92.855  109.284 143.761 1.00 9.53   ? 82  SER A CA  1 
ATOM 621   C C   . SER A 1 81  ? 91.394  108.947 144.037 1.00 10.36  ? 82  SER A C   1 
ATOM 622   O O   . SER A 1 81  ? 90.586  108.871 143.107 1.00 13.57  ? 82  SER A O   1 
ATOM 623   C CB  . SER A 1 81  ? 93.687  108.011 143.639 1.00 9.48   ? 82  SER A CB  1 
ATOM 624   O OG  . SER A 1 81  ? 94.929  108.285 143.017 1.00 9.76   ? 82  SER A OG  1 
ATOM 625   N N   . PHE A 1 82  ? 91.034  108.748 145.305 1.00 10.30  ? 83  PHE A N   1 
ATOM 626   C CA  . PHE A 1 82  ? 89.649  108.448 145.648 1.00 11.53  ? 83  PHE A CA  1 
ATOM 627   C C   . PHE A 1 82  ? 88.735  109.624 145.340 1.00 14.59  ? 83  PHE A C   1 
ATOM 628   O O   . PHE A 1 82  ? 87.639  109.442 144.797 1.00 17.72  ? 83  PHE A O   1 
ATOM 629   C CB  . PHE A 1 82  ? 89.554  108.064 147.126 1.00 13.33  ? 83  PHE A CB  1 
ATOM 630   C CG  . PHE A 1 82  ? 88.189  107.598 147.551 1.00 17.78  ? 83  PHE A CG  1 
ATOM 631   C CD1 . PHE A 1 82  ? 87.210  108.511 147.908 1.00 20.25  ? 83  PHE A CD1 1 
ATOM 632   C CD2 . PHE A 1 82  ? 87.888  106.248 147.605 1.00 20.24  ? 83  PHE A CD2 1 
ATOM 633   C CE1 . PHE A 1 82  ? 85.958  108.089 148.297 1.00 22.12  ? 83  PHE A CE1 1 
ATOM 634   C CE2 . PHE A 1 82  ? 86.634  105.820 147.997 1.00 23.93  ? 83  PHE A CE2 1 
ATOM 635   C CZ  . PHE A 1 82  ? 85.670  106.742 148.343 1.00 26.68  ? 83  PHE A CZ  1 
ATOM 636   N N   . CYS A 1 83  ? 89.155  110.839 145.698 1.00 15.67  ? 84  CYS A N   1 
ATOM 637   C CA  . CYS A 1 83  ? 88.310  111.999 145.440 1.00 15.50  ? 84  CYS A CA  1 
ATOM 638   C C   . CYS A 1 83  ? 88.212  112.263 143.942 1.00 16.41  ? 84  CYS A C   1 
ATOM 639   O O   . CYS A 1 83  ? 87.140  112.630 143.447 1.00 21.51  ? 84  CYS A O   1 
ATOM 640   C CB  . CYS A 1 83  ? 88.854  113.225 146.174 1.00 16.88  ? 84  CYS A CB  1 
ATOM 641   S SG  . CYS A 1 83  ? 89.211  112.924 147.933 1.00 37.12  ? 84  CYS A SG  1 
ATOM 642   N N   . TRP A 1 84  ? 89.308  112.042 143.203 1.00 12.93  ? 85  TRP A N   1 
ATOM 643   C CA  . TRP A 1 84  ? 89.281  112.121 141.746 1.00 11.37  ? 85  TRP A CA  1 
ATOM 644   C C   . TRP A 1 84  ? 88.392  111.057 141.112 1.00 15.24  ? 85  TRP A C   1 
ATOM 645   O O   . TRP A 1 84  ? 87.824  111.299 140.045 1.00 16.22  ? 85  TRP A O   1 
ATOM 646   C CB  . TRP A 1 84  ? 90.703  111.998 141.203 1.00 11.06  ? 85  TRP A CB  1 
ATOM 647   C CG  . TRP A 1 84  ? 90.812  112.029 139.710 1.00 11.60  ? 85  TRP A CG  1 
ATOM 648   C CD1 . TRP A 1 84  ? 91.191  110.998 138.901 1.00 10.97  ? 85  TRP A CD1 1 
ATOM 649   C CD2 . TRP A 1 84  ? 90.562  113.143 138.848 1.00 10.24  ? 85  TRP A CD2 1 
ATOM 650   N NE1 . TRP A 1 84  ? 91.183  111.398 137.588 1.00 9.90   ? 85  TRP A NE1 1 
ATOM 651   C CE2 . TRP A 1 84  ? 90.801  112.712 137.528 1.00 8.51   ? 85  TRP A CE2 1 
ATOM 652   C CE3 . TRP A 1 84  ? 90.152  114.463 139.061 1.00 8.93   ? 85  TRP A CE3 1 
ATOM 653   C CZ2 . TRP A 1 84  ? 90.646  113.550 136.430 1.00 8.17   ? 85  TRP A CZ2 1 
ATOM 654   C CZ3 . TRP A 1 84  ? 90.001  115.295 137.966 1.00 8.34   ? 85  TRP A CZ3 1 
ATOM 655   C CH2 . TRP A 1 84  ? 90.247  114.835 136.669 1.00 7.86   ? 85  TRP A CH2 1 
ATOM 656   N N   . ALA A 1 85  ? 88.286  109.878 141.719 1.00 19.00  ? 86  ALA A N   1 
ATOM 657   C CA  . ALA A 1 85  ? 87.400  108.850 141.185 1.00 16.59  ? 86  ALA A CA  1 
ATOM 658   C C   . ALA A 1 85  ? 85.943  109.155 141.504 1.00 23.55  ? 86  ALA A C   1 
ATOM 659   O O   . ALA A 1 85  ? 85.054  108.867 140.696 1.00 33.87  ? 86  ALA A O   1 
ATOM 660   C CB  . ALA A 1 85  ? 87.791  107.479 141.733 1.00 14.36  ? 86  ALA A CB  1 
ATOM 661   N N   . ALA A 1 86  ? 85.683  109.736 142.676 1.00 23.80  ? 87  ALA A N   1 
ATOM 662   C CA  . ALA A 1 86  ? 84.330  110.116 143.060 1.00 31.19  ? 87  ALA A CA  1 
ATOM 663   C C   . ALA A 1 86  ? 83.877  111.425 142.430 1.00 38.30  ? 87  ALA A C   1 
ATOM 664   O O   . ALA A 1 86  ? 82.686  111.747 142.506 1.00 50.59  ? 87  ALA A O   1 
ATOM 665   C CB  . ALA A 1 86  ? 84.225  110.218 144.583 1.00 29.51  ? 87  ALA A CB  1 
ATOM 666   N N   . VAL A 1 87  ? 84.790  112.188 141.821 1.00 35.56  ? 88  VAL A N   1 
ATOM 667   C CA  . VAL A 1 87  ? 84.398  113.428 141.156 1.00 38.73  ? 88  VAL A CA  1 
ATOM 668   C C   . VAL A 1 87  ? 83.466  113.134 139.990 1.00 41.79  ? 88  VAL A C   1 
ATOM 669   O O   . VAL A 1 87  ? 82.758  114.026 139.509 1.00 47.07  ? 88  VAL A O   1 
ATOM 670   C CB  . VAL A 1 87  ? 85.646  114.210 140.690 1.00 29.85  ? 88  VAL A CB  1 
ATOM 671   C CG1 . VAL A 1 87  ? 86.116  113.715 139.337 1.00 25.47  ? 88  VAL A CG1 1 
ATOM 672   C CG2 . VAL A 1 87  ? 85.385  115.700 140.658 1.00 31.50  ? 88  VAL A CG2 1 
ATOM 673   N N   . GLN A 1 88  ? 83.453  111.888 139.509 1.00 42.35  ? 89  GLN A N   1 
ATOM 674   C CA  . GLN A 1 88  ? 82.559  111.518 138.418 1.00 47.50  ? 89  GLN A CA  1 
ATOM 675   C C   . GLN A 1 88  ? 81.171  111.163 138.940 1.00 58.35  ? 89  GLN A C   1 
ATOM 676   O O   . GLN A 1 88  ? 80.177  111.801 138.578 1.00 58.23  ? 89  GLN A O   1 
ATOM 677   C CB  . GLN A 1 88  ? 83.147  110.344 137.630 1.00 45.10  ? 89  GLN A CB  1 
ATOM 678   C CG  . GLN A 1 88  ? 82.124  109.634 136.757 1.00 52.99  ? 89  GLN A CG  1 
ATOM 679   C CD  . GLN A 1 88  ? 82.746  108.947 135.563 1.00 54.81  ? 89  GLN A CD  1 
ATOM 680   O OE1 . GLN A 1 88  ? 83.923  109.141 135.264 1.00 49.97  ? 89  GLN A OE1 1 
ATOM 681   N NE2 . GLN A 1 88  ? 81.954  108.141 134.868 1.00 46.67  ? 89  GLN A NE2 1 
ATOM 682   N N   . GLN A 1 89  ? 81.089  110.145 139.802 1.00 62.24  ? 90  GLN A N   1 
ATOM 683   C CA  . GLN A 1 89  ? 79.791  109.675 140.276 1.00 69.31  ? 90  GLN A CA  1 
ATOM 684   C C   . GLN A 1 89  ? 79.175  110.632 141.290 1.00 68.41  ? 90  GLN A C   1 
ATOM 685   O O   . GLN A 1 89  ? 77.953  110.623 141.478 1.00 68.14  ? 90  GLN A O   1 
ATOM 686   C CB  . GLN A 1 89  ? 79.929  108.272 140.872 1.00 69.30  ? 90  GLN A CB  1 
ATOM 687   C CG  . GLN A 1 89  ? 80.216  108.235 142.367 1.00 71.65  ? 90  GLN A CG  1 
ATOM 688   C CD  . GLN A 1 89  ? 80.909  106.954 142.799 1.00 78.21  ? 90  GLN A CD  1 
ATOM 689   O OE1 . GLN A 1 89  ? 82.046  106.687 142.410 1.00 71.18  ? 90  GLN A OE1 1 
ATOM 690   N NE2 . GLN A 1 89  ? 80.219  106.151 143.601 1.00 84.19  ? 90  GLN A NE2 1 
ATOM 691   N N   . LYS A 1 90  ? 79.995  111.456 141.939 1.00 62.99  ? 91  LYS A N   1 
ATOM 692   C CA  . LYS A 1 90  ? 79.528  112.429 142.927 1.00 68.02  ? 91  LYS A CA  1 
ATOM 693   C C   . LYS A 1 90  ? 78.680  111.784 144.023 1.00 67.41  ? 91  LYS A C   1 
ATOM 694   O O   . LYS A 1 90  ? 78.892  110.625 144.383 1.00 62.56  ? 91  LYS A O   1 
ATOM 695   C CB  . LYS A 1 90  ? 78.739  113.548 142.242 1.00 68.58  ? 91  LYS A CB  1 
ATOM 696   C CG  . LYS A 1 90  ? 79.545  114.341 141.225 1.00 61.10  ? 91  LYS A CG  1 
ATOM 697   C CD  . LYS A 1 90  ? 78.701  115.399 140.523 1.00 61.38  ? 91  LYS A CD  1 
ATOM 698   C CE  . LYS A 1 90  ? 78.474  116.628 141.396 1.00 60.19  ? 91  LYS A CE  1 
ATOM 699   N NZ  . LYS A 1 90  ? 77.402  116.435 142.413 1.00 64.59  ? 91  LYS A NZ  1 
ATOM 700   N N   . VAL A 1 100 ? 76.675  117.748 138.810 1.00 64.13  ? 101 VAL A N   1 
ATOM 701   C CA  . VAL A 1 100 ? 76.956  117.925 137.388 1.00 61.07  ? 101 VAL A CA  1 
ATOM 702   C C   . VAL A 1 100 ? 78.262  118.696 137.061 1.00 53.34  ? 101 VAL A C   1 
ATOM 703   O O   . VAL A 1 100 ? 78.954  118.315 136.118 1.00 49.64  ? 101 VAL A O   1 
ATOM 704   C CB  . VAL A 1 100 ? 75.724  118.570 136.671 1.00 62.76  ? 101 VAL A CB  1 
ATOM 705   C CG1 . VAL A 1 100 ? 75.092  119.675 137.507 1.00 62.67  ? 101 VAL A CG1 1 
ATOM 706   C CG2 . VAL A 1 100 ? 76.099  119.086 135.287 1.00 56.44  ? 101 VAL A CG2 1 
ATOM 707   N N   . PRO A 1 101 ? 78.623  119.751 137.811 1.00 54.89  ? 102 PRO A N   1 
ATOM 708   C CA  . PRO A 1 101 ? 79.862  120.467 137.455 1.00 52.43  ? 102 PRO A CA  1 
ATOM 709   C C   . PRO A 1 101 ? 81.111  119.609 137.544 1.00 45.86  ? 102 PRO A C   1 
ATOM 710   O O   . PRO A 1 101 ? 82.047  119.809 136.761 1.00 48.07  ? 102 PRO A O   1 
ATOM 711   C CB  . PRO A 1 101 ? 79.905  121.622 138.468 1.00 51.90  ? 102 PRO A CB  1 
ATOM 712   C CG  . PRO A 1 101 ? 78.517  121.750 138.969 1.00 56.96  ? 102 PRO A CG  1 
ATOM 713   C CD  . PRO A 1 101 ? 78.018  120.349 139.014 1.00 55.64  ? 102 PRO A CD  1 
ATOM 714   N N   . LEU A 1 102 ? 81.151  118.658 138.476 1.00 39.26  ? 103 LEU A N   1 
ATOM 715   C CA  . LEU A 1 102 ? 82.383  117.923 138.747 1.00 37.14  ? 103 LEU A CA  1 
ATOM 716   C C   . LEU A 1 102 ? 82.774  117.030 137.571 1.00 37.31  ? 103 LEU A C   1 
ATOM 717   O O   . LEU A 1 102 ? 83.912  117.082 137.085 1.00 35.30  ? 103 LEU A O   1 
ATOM 718   C CB  . LEU A 1 102 ? 82.208  117.104 140.027 1.00 39.85  ? 103 LEU A CB  1 
ATOM 719   C CG  . LEU A 1 102 ? 82.580  117.777 141.351 1.00 39.47  ? 103 LEU A CG  1 
ATOM 720   C CD1 . LEU A 1 102 ? 81.706  118.990 141.631 1.00 45.87  ? 103 LEU A CD1 1 
ATOM 721   C CD2 . LEU A 1 102 ? 82.480  116.780 142.496 1.00 36.39  ? 103 LEU A CD2 1 
ATOM 722   N N   . TRP A 1 103 ? 81.836  116.210 137.090 1.00 37.85  ? 104 TRP A N   1 
ATOM 723   C CA  . TRP A 1 103 ? 82.134  115.353 135.948 1.00 30.67  ? 104 TRP A CA  1 
ATOM 724   C C   . TRP A 1 103 ? 82.347  116.171 134.682 1.00 28.07  ? 104 TRP A C   1 
ATOM 725   O O   . TRP A 1 103 ? 83.127  115.770 133.810 1.00 26.59  ? 104 TRP A O   1 
ATOM 726   C CB  . TRP A 1 103 ? 81.021  114.321 135.752 1.00 35.37  ? 104 TRP A CB  1 
ATOM 727   C CG  . TRP A 1 103 ? 79.976  114.719 134.755 1.00 40.13  ? 104 TRP A CG  1 
ATOM 728   C CD1 . TRP A 1 103 ? 78.976  115.627 134.934 1.00 43.86  ? 104 TRP A CD1 1 
ATOM 729   C CD2 . TRP A 1 103 ? 79.821  114.211 133.424 1.00 43.08  ? 104 TRP A CD2 1 
ATOM 730   N NE1 . TRP A 1 103 ? 78.212  115.723 133.797 1.00 45.87  ? 104 TRP A NE1 1 
ATOM 731   C CE2 . TRP A 1 103 ? 78.709  114.862 132.855 1.00 47.04  ? 104 TRP A CE2 1 
ATOM 732   C CE3 . TRP A 1 103 ? 80.515  113.268 132.658 1.00 37.95  ? 104 TRP A CE3 1 
ATOM 733   C CZ2 . TRP A 1 103 ? 78.277  114.603 131.556 1.00 50.47  ? 104 TRP A CZ2 1 
ATOM 734   C CZ3 . TRP A 1 103 ? 80.084  113.014 131.369 1.00 38.70  ? 104 TRP A CZ3 1 
ATOM 735   C CH2 . TRP A 1 103 ? 78.976  113.678 130.831 1.00 48.03  ? 104 TRP A CH2 1 
ATOM 736   N N   . LEU A 1 104 ? 81.679  117.322 134.569 1.00 33.33  ? 105 LEU A N   1 
ATOM 737   C CA  . LEU A 1 104 ? 81.919  118.203 133.431 1.00 31.70  ? 105 LEU A CA  1 
ATOM 738   C C   . LEU A 1 104 ? 83.349  118.727 133.436 1.00 26.76  ? 105 LEU A C   1 
ATOM 739   O O   . LEU A 1 104 ? 84.003  118.777 132.389 1.00 28.10  ? 105 LEU A O   1 
ATOM 740   C CB  . LEU A 1 104 ? 80.920  119.358 133.440 1.00 37.51  ? 105 LEU A CB  1 
ATOM 741   C CG  . LEU A 1 104 ? 79.513  119.027 132.938 1.00 42.37  ? 105 LEU A CG  1 
ATOM 742   C CD1 . LEU A 1 104 ? 78.700  120.296 132.749 1.00 42.45  ? 105 LEU A CD1 1 
ATOM 743   C CD2 . LEU A 1 104 ? 79.572  118.225 131.647 1.00 38.14  ? 105 LEU A CD2 1 
ATOM 744   N N   . HIS A 1 105 ? 83.854  119.122 134.606 1.00 27.53  ? 106 HIS A N   1 
ATOM 745   C CA  . HIS A 1 105 ? 85.248  119.546 134.694 1.00 24.12  ? 106 HIS A CA  1 
ATOM 746   C C   . HIS A 1 105 ? 86.190  118.391 134.383 1.00 21.41  ? 106 HIS A C   1 
ATOM 747   O O   . HIS A 1 105 ? 87.228  118.582 133.740 1.00 19.86  ? 106 HIS A O   1 
ATOM 748   C CB  . HIS A 1 105 ? 85.549  120.112 136.080 1.00 24.10  ? 106 HIS A CB  1 
ATOM 749   C CG  . HIS A 1 105 ? 87.006  120.344 136.331 1.00 27.33  ? 106 HIS A CG  1 
ATOM 750   N ND1 . HIS A 1 105 ? 87.792  119.458 137.034 1.00 27.32  ? 106 HIS A ND1 1 
ATOM 751   C CD2 . HIS A 1 105 ? 87.822  121.362 135.965 1.00 24.71  ? 106 HIS A CD2 1 
ATOM 752   C CE1 . HIS A 1 105 ? 89.029  119.919 137.093 1.00 24.25  ? 106 HIS A CE1 1 
ATOM 753   N NE2 . HIS A 1 105 ? 89.073  121.073 136.452 1.00 23.10  ? 106 HIS A NE2 1 
ATOM 754   N N   . LYS A 1 106 ? 85.848  117.186 134.842 1.00 21.70  ? 107 LYS A N   1 
ATOM 755   C CA  . LYS A 1 106 ? 86.700  116.033 134.570 1.00 14.43  ? 107 LYS A CA  1 
ATOM 756   C C   . LYS A 1 106 ? 86.776  115.730 133.076 1.00 14.99  ? 107 LYS A C   1 
ATOM 757   O O   . LYS A 1 106 ? 87.851  115.413 132.555 1.00 15.69  ? 107 LYS A O   1 
ATOM 758   C CB  . LYS A 1 106 ? 86.197  114.810 135.338 1.00 12.36  ? 107 LYS A CB  1 
ATOM 759   C CG  . LYS A 1 106 ? 86.866  113.507 134.926 1.00 10.77  ? 107 LYS A CG  1 
ATOM 760   C CD  . LYS A 1 106 ? 87.061  112.580 136.111 1.00 10.87  ? 107 LYS A CD  1 
ATOM 761   C CE  . LYS A 1 106 ? 87.774  111.302 135.705 1.00 11.59  ? 107 LYS A CE  1 
ATOM 762   N NZ  . LYS A 1 106 ? 87.501  110.188 136.653 1.00 10.79  ? 107 LYS A NZ  1 
ATOM 763   N N   . PHE A 1 107 ? 85.649  115.829 132.369 1.00 16.88  ? 108 PHE A N   1 
ATOM 764   C CA  . PHE A 1 107 ? 85.564  115.391 130.980 1.00 13.97  ? 108 PHE A CA  1 
ATOM 765   C C   . PHE A 1 107 ? 85.496  116.536 129.975 1.00 14.55  ? 108 PHE A C   1 
ATOM 766   O O   . PHE A 1 107 ? 85.134  116.301 128.818 1.00 17.90  ? 108 PHE A O   1 
ATOM 767   C CB  . PHE A 1 107 ? 84.356  114.468 130.801 1.00 14.56  ? 108 PHE A CB  1 
ATOM 768   C CG  . PHE A 1 107 ? 84.500  113.142 131.489 1.00 15.66  ? 108 PHE A CG  1 
ATOM 769   C CD1 . PHE A 1 107 ? 85.287  112.144 130.941 1.00 15.52  ? 108 PHE A CD1 1 
ATOM 770   C CD2 . PHE A 1 107 ? 83.856  112.895 132.688 1.00 18.40  ? 108 PHE A CD2 1 
ATOM 771   C CE1 . PHE A 1 107 ? 85.421  110.923 131.571 1.00 15.30  ? 108 PHE A CE1 1 
ATOM 772   C CE2 . PHE A 1 107 ? 83.988  111.676 133.323 1.00 18.57  ? 108 PHE A CE2 1 
ATOM 773   C CZ  . PHE A 1 107 ? 84.773  110.691 132.763 1.00 16.28  ? 108 PHE A CZ  1 
ATOM 774   N N   . PHE A 1 108 ? 85.819  117.764 130.383 1.00 14.94  ? 109 PHE A N   1 
ATOM 775   C CA  . PHE A 1 108 ? 85.885  118.882 129.441 1.00 16.73  ? 109 PHE A CA  1 
ATOM 776   C C   . PHE A 1 108 ? 86.727  118.598 128.200 1.00 16.61  ? 109 PHE A C   1 
ATOM 777   O O   . PHE A 1 108 ? 86.242  118.859 127.085 1.00 17.18  ? 109 PHE A O   1 
ATOM 778   C CB  . PHE A 1 108 ? 86.389  120.122 130.193 1.00 18.01  ? 109 PHE A CB  1 
ATOM 779   C CG  . PHE A 1 108 ? 86.349  121.386 129.385 1.00 20.14  ? 109 PHE A CG  1 
ATOM 780   C CD1 . PHE A 1 108 ? 85.151  122.034 129.144 1.00 21.32  ? 109 PHE A CD1 1 
ATOM 781   C CD2 . PHE A 1 108 ? 87.516  121.934 128.879 1.00 17.89  ? 109 PHE A CD2 1 
ATOM 782   C CE1 . PHE A 1 108 ? 85.115  123.200 128.405 1.00 21.69  ? 109 PHE A CE1 1 
ATOM 783   C CE2 . PHE A 1 108 ? 87.487  123.099 128.140 1.00 17.90  ? 109 PHE A CE2 1 
ATOM 784   C CZ  . PHE A 1 108 ? 86.286  123.733 127.903 1.00 19.53  ? 109 PHE A CZ  1 
ATOM 785   N N   . PRO A 1 109 ? 87.963  118.084 128.299 1.00 13.66  ? 110 PRO A N   1 
ATOM 786   C CA  . PRO A 1 109 ? 88.688  117.738 127.064 1.00 12.18  ? 110 PRO A CA  1 
ATOM 787   C C   . PRO A 1 109 ? 87.979  116.685 126.232 1.00 13.92  ? 110 PRO A C   1 
ATOM 788   O O   . PRO A 1 109 ? 88.008  116.754 124.998 1.00 16.88  ? 110 PRO A O   1 
ATOM 789   C CB  . PRO A 1 109 ? 90.047  117.242 127.580 1.00 12.05  ? 110 PRO A CB  1 
ATOM 790   C CG  . PRO A 1 109 ? 89.803  116.851 128.991 1.00 14.16  ? 110 PRO A CG  1 
ATOM 791   C CD  . PRO A 1 109 ? 88.778  117.809 129.496 1.00 13.98  ? 110 PRO A CD  1 
ATOM 792   N N   . TYR A 1 110 ? 87.326  115.716 126.879 1.00 14.92  ? 111 TYR A N   1 
ATOM 793   C CA  . TYR A 1 110 ? 86.580  114.705 126.137 1.00 12.98  ? 111 TYR A CA  1 
ATOM 794   C C   . TYR A 1 110 ? 85.417  115.327 125.375 1.00 14.42  ? 111 TYR A C   1 
ATOM 795   O O   . TYR A 1 110 ? 85.160  114.970 124.221 1.00 16.71  ? 111 TYR A O   1 
ATOM 796   C CB  . TYR A 1 110 ? 86.072  113.620 127.087 1.00 13.78  ? 111 TYR A CB  1 
ATOM 797   C CG  . TYR A 1 110 ? 87.096  112.569 127.450 1.00 15.75  ? 111 TYR A CG  1 
ATOM 798   C CD1 . TYR A 1 110 ? 88.457  112.825 127.345 1.00 14.95  ? 111 TYR A CD1 1 
ATOM 799   C CD2 . TYR A 1 110 ? 86.699  111.318 127.902 1.00 17.52  ? 111 TYR A CD2 1 
ATOM 800   C CE1 . TYR A 1 110 ? 89.391  111.866 127.679 1.00 14.52  ? 111 TYR A CE1 1 
ATOM 801   C CE2 . TYR A 1 110 ? 87.626  110.353 128.238 1.00 16.40  ? 111 TYR A CE2 1 
ATOM 802   C CZ  . TYR A 1 110 ? 88.969  110.632 128.124 1.00 18.54  ? 111 TYR A CZ  1 
ATOM 803   O OH  . TYR A 1 110 ? 89.894  109.672 128.459 1.00 26.49  ? 111 TYR A OH  1 
ATOM 804   N N   . ILE A 1 111 ? 84.702  116.260 126.006 1.00 13.62  ? 112 ILE A N   1 
ATOM 805   C CA  . ILE A 1 111 ? 83.573  116.901 125.340 1.00 14.42  ? 112 ILE A CA  1 
ATOM 806   C C   . ILE A 1 111 ? 84.052  117.754 124.173 1.00 15.45  ? 112 ILE A C   1 
ATOM 807   O O   . ILE A 1 111 ? 83.432  117.768 123.101 1.00 17.13  ? 112 ILE A O   1 
ATOM 808   C CB  . ILE A 1 111 ? 82.754  117.726 126.348 1.00 15.80  ? 112 ILE A CB  1 
ATOM 809   C CG1 . ILE A 1 111 ? 82.284  116.843 127.504 1.00 15.01  ? 112 ILE A CG1 1 
ATOM 810   C CG2 . ILE A 1 111 ? 81.560  118.363 125.662 1.00 20.94  ? 112 ILE A CG2 1 
ATOM 811   C CD1 . ILE A 1 111 ? 81.650  117.611 128.640 1.00 18.30  ? 112 ILE A CD1 1 
ATOM 812   N N   . LEU A 1 112 ? 85.159  118.479 124.354 1.00 14.97  ? 113 LEU A N   1 
ATOM 813   C CA  . LEU A 1 112 ? 85.682  119.280 123.251 1.00 14.25  ? 113 LEU A CA  1 
ATOM 814   C C   . LEU A 1 112 ? 86.165  118.396 122.104 1.00 14.49  ? 113 LEU A C   1 
ATOM 815   O O   . LEU A 1 112 ? 85.979  118.736 120.929 1.00 16.61  ? 113 LEU A O   1 
ATOM 816   C CB  . LEU A 1 112 ? 86.800  120.195 123.746 1.00 14.46  ? 113 LEU A CB  1 
ATOM 817   C CG  . LEU A 1 112 ? 86.386  121.656 123.942 1.00 15.52  ? 113 LEU A CG  1 
ATOM 818   C CD1 . LEU A 1 112 ? 85.348  121.775 125.046 1.00 19.90  ? 113 LEU A CD1 1 
ATOM 819   C CD2 . LEU A 1 112 ? 87.587  122.537 124.235 1.00 14.06  ? 113 LEU A CD2 1 
ATOM 820   N N   . LEU A 1 113 ? 86.776  117.252 122.424 1.00 15.10  ? 114 LEU A N   1 
ATOM 821   C CA  . LEU A 1 113 ? 87.170  116.309 121.382 1.00 16.30  ? 114 LEU A CA  1 
ATOM 822   C C   . LEU A 1 113 ? 85.956  115.758 120.645 1.00 15.90  ? 114 LEU A C   1 
ATOM 823   O O   . LEU A 1 113 ? 85.985  115.597 119.418 1.00 15.71  ? 114 LEU A O   1 
ATOM 824   C CB  . LEU A 1 113 ? 87.987  115.171 121.990 1.00 14.95  ? 114 LEU A CB  1 
ATOM 825   C CG  . LEU A 1 113 ? 88.367  114.069 121.003 1.00 16.60  ? 114 LEU A CG  1 
ATOM 826   C CD1 . LEU A 1 113 ? 89.078  114.677 119.814 1.00 20.09  ? 114 LEU A CD1 1 
ATOM 827   C CD2 . LEU A 1 113 ? 89.231  113.015 121.664 1.00 15.31  ? 114 LEU A CD2 1 
ATOM 828   N N   . LEU A 1 114 ? 84.887  115.443 121.380 1.00 15.99  ? 115 LEU A N   1 
ATOM 829   C CA  . LEU A 1 114 ? 83.665  114.972 120.740 1.00 15.76  ? 115 LEU A CA  1 
ATOM 830   C C   . LEU A 1 114 ? 83.094  116.032 119.809 1.00 17.17  ? 115 LEU A C   1 
ATOM 831   O O   . LEU A 1 114 ? 82.641  115.720 118.702 1.00 20.82  ? 115 LEU A O   1 
ATOM 832   C CB  . LEU A 1 114 ? 82.638  114.576 121.801 1.00 15.29  ? 115 LEU A CB  1 
ATOM 833   C CG  . LEU A 1 114 ? 81.212  114.307 121.319 1.00 16.62  ? 115 LEU A CG  1 
ATOM 834   C CD1 . LEU A 1 114 ? 81.151  113.022 120.509 1.00 17.15  ? 115 LEU A CD1 1 
ATOM 835   C CD2 . LEU A 1 114 ? 80.250  114.251 122.494 1.00 17.49  ? 115 LEU A CD2 1 
ATOM 836   N N   . VAL A 1 115 ? 83.115  117.295 120.241 1.00 16.16  ? 116 VAL A N   1 
ATOM 837   C CA  . VAL A 1 115 ? 82.642  118.385 119.392 1.00 16.32  ? 116 VAL A CA  1 
ATOM 838   C C   . VAL A 1 115 ? 83.484  118.481 118.126 1.00 18.66  ? 116 VAL A C   1 
ATOM 839   O O   . VAL A 1 115 ? 82.955  118.638 117.018 1.00 21.08  ? 116 VAL A O   1 
ATOM 840   C CB  . VAL A 1 115 ? 82.641  119.711 120.177 1.00 16.83  ? 116 VAL A CB  1 
ATOM 841   C CG1 . VAL A 1 115 ? 82.510  120.895 119.231 1.00 16.67  ? 116 VAL A CG1 1 
ATOM 842   C CG2 . VAL A 1 115 ? 81.521  119.717 121.204 1.00 18.61  ? 116 VAL A CG2 1 
ATOM 843   N N   . ALA A 1 116 ? 84.810  118.383 118.269 1.00 18.45  ? 117 ALA A N   1 
ATOM 844   C CA  . ALA A 1 116 ? 85.688  118.460 117.105 1.00 18.43  ? 117 ALA A CA  1 
ATOM 845   C C   . ALA A 1 116 ? 85.427  117.317 116.131 1.00 21.39  ? 117 ALA A C   1 
ATOM 846   O O   . ALA A 1 116 ? 85.375  117.527 114.913 1.00 25.14  ? 117 ALA A O   1 
ATOM 847   C CB  . ALA A 1 116 ? 87.150  118.458 117.550 1.00 16.45  ? 117 ALA A CB  1 
ATOM 848   N N   . VAL A 1 117 ? 85.258  116.099 116.649 1.00 21.69  ? 118 VAL A N   1 
ATOM 849   C CA  . VAL A 1 117 ? 85.005  114.949 115.786 1.00 21.39  ? 118 VAL A CA  1 
ATOM 850   C C   . VAL A 1 117 ? 83.661  115.092 115.079 1.00 22.62  ? 118 VAL A C   1 
ATOM 851   O O   . VAL A 1 117 ? 83.538  114.804 113.880 1.00 25.80  ? 118 VAL A O   1 
ATOM 852   C CB  . VAL A 1 117 ? 85.085  113.646 116.603 1.00 21.23  ? 118 VAL A CB  1 
ATOM 853   C CG1 . VAL A 1 117 ? 84.470  112.488 115.833 1.00 25.77  ? 118 VAL A CG1 1 
ATOM 854   C CG2 . VAL A 1 117 ? 86.530  113.341 116.970 1.00 17.95  ? 118 VAL A CG2 1 
ATOM 855   N N   . LEU A 1 118 ? 82.634  115.538 115.807 1.00 22.06  ? 119 LEU A N   1 
ATOM 856   C CA  . LEU A 1 118 ? 81.324  115.730 115.195 1.00 22.75  ? 119 LEU A CA  1 
ATOM 857   C C   . LEU A 1 118 ? 81.374  116.801 114.114 1.00 25.91  ? 119 LEU A C   1 
ATOM 858   O O   . LEU A 1 118 ? 80.700  116.683 113.086 1.00 30.13  ? 119 LEU A O   1 
ATOM 859   C CB  . LEU A 1 118 ? 80.292  116.091 116.263 1.00 21.64  ? 119 LEU A CB  1 
ATOM 860   C CG  . LEU A 1 118 ? 79.862  114.959 117.198 1.00 22.23  ? 119 LEU A CG  1 
ATOM 861   C CD1 . LEU A 1 118 ? 78.651  115.370 118.019 1.00 20.74  ? 119 LEU A CD1 1 
ATOM 862   C CD2 . LEU A 1 118 ? 79.578  113.688 116.413 1.00 23.38  ? 119 LEU A CD2 1 
ATOM 863   N N   . LEU A 1 119 ? 82.164  117.855 114.327 1.00 26.00  ? 120 LEU A N   1 
ATOM 864   C CA  . LEU A 1 119 ? 82.297  118.891 113.306 1.00 25.03  ? 120 LEU A CA  1 
ATOM 865   C C   . LEU A 1 119 ? 83.087  118.398 112.101 1.00 28.96  ? 120 LEU A C   1 
ATOM 866   O O   . LEU A 1 119 ? 82.826  118.829 110.972 1.00 34.04  ? 120 LEU A O   1 
ATOM 867   C CB  . LEU A 1 119 ? 82.953  120.135 113.901 1.00 24.25  ? 120 LEU A CB  1 
ATOM 868   C CG  . LEU A 1 119 ? 81.984  121.129 114.539 1.00 26.51  ? 120 LEU A CG  1 
ATOM 869   C CD1 . LEU A 1 119 ? 82.732  122.186 115.329 1.00 28.75  ? 120 LEU A CD1 1 
ATOM 870   C CD2 . LEU A 1 119 ? 81.107  121.765 113.475 1.00 28.85  ? 120 LEU A CD2 1 
ATOM 871   N N   . TYR A 1 120 ? 84.058  117.511 112.316 1.00 30.18  ? 121 TYR A N   1 
ATOM 872   C CA  . TYR A 1 120 ? 84.826  116.950 111.211 1.00 30.51  ? 121 TYR A CA  1 
ATOM 873   C C   . TYR A 1 120 ? 84.036  115.925 110.408 1.00 35.17  ? 121 TYR A C   1 
ATOM 874   O O   . TYR A 1 120 ? 84.339  115.715 109.229 1.00 42.51  ? 121 TYR A O   1 
ATOM 875   C CB  . TYR A 1 120 ? 86.111  116.312 111.743 1.00 32.67  ? 121 TYR A CB  1 
ATOM 876   C CG  . TYR A 1 120 ? 86.938  115.595 110.698 1.00 35.57  ? 121 TYR A CG  1 
ATOM 877   C CD1 . TYR A 1 120 ? 87.781  116.300 109.850 1.00 38.86  ? 121 TYR A CD1 1 
ATOM 878   C CD2 . TYR A 1 120 ? 86.886  114.214 110.569 1.00 36.59  ? 121 TYR A CD2 1 
ATOM 879   C CE1 . TYR A 1 120 ? 88.541  115.650 108.896 1.00 41.88  ? 121 TYR A CE1 1 
ATOM 880   C CE2 . TYR A 1 120 ? 87.643  113.556 109.619 1.00 41.70  ? 121 TYR A CE2 1 
ATOM 881   C CZ  . TYR A 1 120 ? 88.469  114.279 108.786 1.00 45.98  ? 121 TYR A CZ  1 
ATOM 882   O OH  . TYR A 1 120 ? 89.225  113.628 107.838 1.00 52.10  ? 121 TYR A OH  1 
ATOM 883   N N   . LEU A 1 121 ? 83.038  115.287 111.020 1.00 36.03  ? 122 LEU A N   1 
ATOM 884   C CA  . LEU A 1 121 ? 82.298  114.227 110.334 1.00 36.95  ? 122 LEU A CA  1 
ATOM 885   C C   . LEU A 1 121 ? 81.617  114.673 109.041 1.00 38.36  ? 122 LEU A C   1 
ATOM 886   O O   . LEU A 1 121 ? 81.780  113.980 108.019 1.00 43.31  ? 122 LEU A O   1 
ATOM 887   C CB  . LEU A 1 121 ? 81.284  113.612 111.305 1.00 35.12  ? 122 LEU A CB  1 
ATOM 888   C CG  . LEU A 1 121 ? 80.875  112.162 111.043 1.00 36.02  ? 122 LEU A CG  1 
ATOM 889   C CD1 . LEU A 1 121 ? 82.080  111.239 111.134 1.00 36.64  ? 122 LEU A CD1 1 
ATOM 890   C CD2 . LEU A 1 121 ? 79.791  111.732 112.016 1.00 35.98  ? 122 LEU A CD2 1 
ATOM 891   N N   . PRO A 1 122 ? 80.838  115.767 109.000 1.00 38.63  ? 123 PRO A N   1 
ATOM 892   C CA  . PRO A 1 122 ? 80.110  116.080 107.756 1.00 44.14  ? 123 PRO A CA  1 
ATOM 893   C C   . PRO A 1 122 ? 81.010  116.374 106.570 1.00 48.11  ? 123 PRO A C   1 
ATOM 894   O O   . PRO A 1 122 ? 80.661  116.027 105.435 1.00 53.88  ? 123 PRO A O   1 
ATOM 895   C CB  . PRO A 1 122 ? 79.265  117.301 108.144 1.00 41.28  ? 123 PRO A CB  1 
ATOM 896   C CG  . PRO A 1 122 ? 79.997  117.919 109.268 1.00 39.33  ? 123 PRO A CG  1 
ATOM 897   C CD  . PRO A 1 122 ? 80.562  116.771 110.042 1.00 38.60  ? 123 PRO A CD  1 
ATOM 898   N N   . ASN A 1 123 ? 82.162  117.011 106.793 1.00 44.98  ? 124 ASN A N   1 
ATOM 899   C CA  . ASN A 1 123 ? 83.073  117.256 105.680 1.00 47.19  ? 124 ASN A CA  1 
ATOM 900   C C   . ASN A 1 123 ? 83.650  115.953 105.143 1.00 48.62  ? 124 ASN A C   1 
ATOM 901   O O   . ASN A 1 123 ? 83.814  115.805 103.928 1.00 53.04  ? 124 ASN A O   1 
ATOM 902   C CB  . ASN A 1 123 ? 84.177  118.230 106.106 1.00 48.21  ? 124 ASN A CB  1 
ATOM 903   C CG  . ASN A 1 123 ? 85.460  117.534 106.516 1.00 47.75  ? 124 ASN A CG  1 
ATOM 904   O OD1 . ASN A 1 123 ? 86.260  117.122 105.673 1.00 48.33  ? 124 ASN A OD1 1 
ATOM 905   N ND2 . ASN A 1 123 ? 85.664  117.399 107.819 1.00 48.67  ? 124 ASN A ND2 1 
ATOM 906   N N   . LEU A 1 124 ? 83.939  114.990 106.023 1.00 47.15  ? 125 LEU A N   1 
ATOM 907   C CA  . LEU A 1 124 ? 84.384  113.680 105.562 1.00 49.70  ? 125 LEU A CA  1 
ATOM 908   C C   . LEU A 1 124 ? 83.285  112.974 104.779 1.00 53.64  ? 125 LEU A C   1 
ATOM 909   O O   . LEU A 1 124 ? 83.554  112.319 103.765 1.00 57.61  ? 125 LEU A O   1 
ATOM 910   C CB  . LEU A 1 124 ? 84.832  112.829 106.749 1.00 49.07  ? 125 LEU A CB  1 
ATOM 911   C CG  . LEU A 1 124 ? 85.481  111.486 106.412 1.00 52.60  ? 125 LEU A CG  1 
ATOM 912   C CD1 . LEU A 1 124 ? 86.831  111.698 105.744 1.00 56.58  ? 125 LEU A CD1 1 
ATOM 913   C CD2 . LEU A 1 124 ? 85.628  110.630 107.659 1.00 52.11  ? 125 LEU A CD2 1 
ATOM 914   N N   . PHE A 1 125 ? 82.036  113.097 105.236 1.00 53.20  ? 126 PHE A N   1 
ATOM 915   C CA  . PHE A 1 125 ? 80.921  112.502 104.503 1.00 55.20  ? 126 PHE A CA  1 
ATOM 916   C C   . PHE A 1 125 ? 80.789  113.112 103.112 1.00 58.94  ? 126 PHE A C   1 
ATOM 917   O O   . PHE A 1 125 ? 80.599  112.392 102.124 1.00 64.48  ? 126 PHE A O   1 
ATOM 918   C CB  . PHE A 1 125 ? 79.626  112.673 105.297 1.00 55.51  ? 126 PHE A CB  1 
ATOM 919   C CG  . PHE A 1 125 ? 78.397  112.811 104.442 1.00 59.66  ? 126 PHE A CG  1 
ATOM 920   C CD1 . PHE A 1 125 ? 77.840  111.704 103.822 1.00 63.75  ? 126 PHE A CD1 1 
ATOM 921   C CD2 . PHE A 1 125 ? 77.793  114.045 104.268 1.00 59.29  ? 126 PHE A CD2 1 
ATOM 922   C CE1 . PHE A 1 125 ? 76.708  111.829 103.038 1.00 67.20  ? 126 PHE A CE1 1 
ATOM 923   C CE2 . PHE A 1 125 ? 76.662  114.175 103.485 1.00 63.66  ? 126 PHE A CE2 1 
ATOM 924   C CZ  . PHE A 1 125 ? 76.118  113.065 102.871 1.00 65.74  ? 126 PHE A CZ  1 
ATOM 925   N N   . TRP A 1 126 ? 80.894  114.439 103.017 1.00 57.99  ? 127 TRP A N   1 
ATOM 926   C CA  . TRP A 1 126 ? 80.827  115.099 101.717 1.00 55.33  ? 127 TRP A CA  1 
ATOM 927   C C   . TRP A 1 126 ? 81.987  114.673 100.824 1.00 56.48  ? 127 TRP A C   1 
ATOM 928   O O   . TRP A 1 126 ? 81.807  114.459 99.619  1.00 63.52  ? 127 TRP A O   1 
ATOM 929   C CB  . TRP A 1 126 ? 80.813  116.618 101.903 1.00 55.91  ? 127 TRP A CB  1 
ATOM 930   C CG  . TRP A 1 126 ? 81.133  117.401 100.660 1.00 59.64  ? 127 TRP A CG  1 
ATOM 931   C CD1 . TRP A 1 126 ? 82.373  117.733 100.191 1.00 58.78  ? 127 TRP A CD1 1 
ATOM 932   C CD2 . TRP A 1 126 ? 80.194  117.957 99.730  1.00 62.71  ? 127 TRP A CD2 1 
ATOM 933   N NE1 . TRP A 1 126 ? 82.264  118.455 99.028  1.00 57.93  ? 127 TRP A NE1 1 
ATOM 934   C CE2 . TRP A 1 126 ? 80.937  118.607 98.724  1.00 62.76  ? 127 TRP A CE2 1 
ATOM 935   C CE3 . TRP A 1 126 ? 78.798  117.967 99.651  1.00 63.79  ? 127 TRP A CE3 1 
ATOM 936   C CZ2 . TRP A 1 126 ? 80.331  119.259 97.652  1.00 65.62  ? 127 TRP A CZ2 1 
ATOM 937   C CZ3 . TRP A 1 126 ? 78.199  118.615 98.586  1.00 64.57  ? 127 TRP A CZ3 1 
ATOM 938   C CH2 . TRP A 1 126 ? 78.963  119.252 97.602  1.00 66.83  ? 127 TRP A CH2 1 
ATOM 939   N N   . ARG A 1 127 ? 83.184  114.548 101.397 1.00 55.33  ? 128 ARG A N   1 
ATOM 940   C CA  . ARG A 1 127 ? 84.351  114.165 100.611 1.00 55.38  ? 128 ARG A CA  1 
ATOM 941   C C   . ARG A 1 127 ? 84.272  112.718 100.140 1.00 59.96  ? 128 ARG A C   1 
ATOM 942   O O   . ARG A 1 127 ? 84.812  112.384 99.079  1.00 67.81  ? 128 ARG A O   1 
ATOM 943   C CB  . ARG A 1 127 ? 85.619  114.411 101.434 1.00 58.41  ? 128 ARG A CB  1 
ATOM 944   C CG  . ARG A 1 127 ? 86.661  113.304 101.395 1.00 59.33  ? 128 ARG A CG  1 
ATOM 945   C CD  . ARG A 1 127 ? 88.007  113.826 101.869 1.00 68.23  ? 128 ARG A CD  1 
ATOM 946   N NE  . ARG A 1 127 ? 88.982  112.759 102.055 1.00 74.48  ? 128 ARG A NE  1 
ATOM 947   C CZ  . ARG A 1 127 ? 89.644  112.541 103.184 1.00 76.69  ? 128 ARG A CZ  1 
ATOM 948   N NH1 . ARG A 1 127 ? 89.458  113.302 104.250 1.00 70.89  ? 128 ARG A NH1 1 
ATOM 949   N NH2 . ARG A 1 127 ? 90.511  111.535 103.244 1.00 80.02  ? 128 ARG A NH2 1 
ATOM 950   N N   . PHE A 1 128 ? 83.603  111.849 100.895 1.00 61.99  ? 129 PHE A N   1 
ATOM 951   C CA  . PHE A 1 128 ? 83.539  110.443 100.519 1.00 66.92  ? 129 PHE A CA  1 
ATOM 952   C C   . PHE A 1 128 ? 82.326  110.086 99.670  1.00 68.90  ? 129 PHE A C   1 
ATOM 953   O O   . PHE A 1 128 ? 82.368  109.076 98.960  1.00 73.02  ? 129 PHE A O   1 
ATOM 954   C CB  . PHE A 1 128 ? 83.560  109.559 101.770 1.00 65.64  ? 129 PHE A CB  1 
ATOM 955   C CG  . PHE A 1 128 ? 84.910  108.981 102.077 1.00 68.08  ? 129 PHE A CG  1 
ATOM 956   C CD1 . PHE A 1 128 ? 85.300  107.769 101.532 1.00 69.37  ? 129 PHE A CD1 1 
ATOM 957   C CD2 . PHE A 1 128 ? 85.794  109.653 102.905 1.00 67.59  ? 129 PHE A CD2 1 
ATOM 958   C CE1 . PHE A 1 128 ? 86.544  107.237 101.810 1.00 72.92  ? 129 PHE A CE1 1 
ATOM 959   C CE2 . PHE A 1 128 ? 87.040  109.124 103.186 1.00 67.40  ? 129 PHE A CE2 1 
ATOM 960   C CZ  . PHE A 1 128 ? 87.414  107.915 102.638 1.00 70.06  ? 129 PHE A CZ  1 
ATOM 961   N N   . THR A 1 129 ? 81.250  110.874 99.718  1.00 67.17  ? 130 THR A N   1 
ATOM 962   C CA  . THR A 1 129 ? 80.052  110.562 98.951  1.00 67.36  ? 130 THR A CA  1 
ATOM 963   C C   . THR A 1 129 ? 79.674  111.620 97.922  1.00 70.59  ? 130 THR A C   1 
ATOM 964   O O   . THR A 1 129 ? 78.656  111.455 97.240  1.00 74.65  ? 130 THR A O   1 
ATOM 965   C CB  . THR A 1 129 ? 78.857  110.320 99.887  1.00 68.77  ? 130 THR A CB  1 
ATOM 966   O OG1 . THR A 1 129 ? 78.194  111.562 100.155 1.00 65.49  ? 130 THR A OG1 1 
ATOM 967   C CG2 . THR A 1 129 ? 79.305  109.680 101.195 1.00 68.13  ? 130 THR A CG2 1 
ATOM 968   N N   . ALA A 1 130 ? 80.446  112.699 97.786  1.00 69.40  ? 131 ALA A N   1 
ATOM 969   C CA  . ALA A 1 130 ? 80.159  113.721 96.785  1.00 65.86  ? 131 ALA A CA  1 
ATOM 970   C C   . ALA A 1 130 ? 81.373  114.200 96.002  1.00 68.45  ? 131 ALA A C   1 
ATOM 971   O O   . ALA A 1 130 ? 81.190  114.744 94.906  1.00 71.85  ? 131 ALA A O   1 
ATOM 972   C CB  . ALA A 1 130 ? 79.485  114.939 97.435  1.00 60.41  ? 131 ALA A CB  1 
ATOM 973   N N   . ALA A 1 131 ? 82.594  114.031 96.519  1.00 69.20  ? 132 ALA A N   1 
ATOM 974   C CA  . ALA A 1 131 ? 83.766  114.563 95.823  1.00 71.97  ? 132 ALA A CA  1 
ATOM 975   C C   . ALA A 1 131 ? 84.024  113.901 94.473  1.00 78.46  ? 132 ALA A C   1 
ATOM 976   O O   . ALA A 1 131 ? 84.284  114.629 93.499  1.00 82.51  ? 132 ALA A O   1 
ATOM 977   C CB  . ALA A 1 131 ? 84.995  114.474 96.733  1.00 70.13  ? 132 ALA A CB  1 
ATOM 978   N N   . PRO A 1 132 ? 84.002  112.566 94.332  1.00 79.37  ? 133 PRO A N   1 
ATOM 979   C CA  . PRO A 1 132 ? 84.411  111.985 93.039  1.00 81.87  ? 133 PRO A CA  1 
ATOM 980   C C   . PRO A 1 132 ? 83.502  112.356 91.880  1.00 77.67  ? 133 PRO A C   1 
ATOM 981   O O   . PRO A 1 132 ? 84.001  112.679 90.793  1.00 76.25  ? 133 PRO A O   1 
ATOM 982   C CB  . PRO A 1 132 ? 84.393  110.472 93.312  1.00 82.01  ? 133 PRO A CB  1 
ATOM 983   C CG  . PRO A 1 132 ? 84.478  110.345 94.792  1.00 79.57  ? 133 PRO A CG  1 
ATOM 984   C CD  . PRO A 1 132 ? 83.719  111.513 95.323  1.00 74.62  ? 133 PRO A CD  1 
ATOM 985   N N   . HIS A 1 133 ? 82.182  112.311 92.073  1.00 78.06  ? 134 HIS A N   1 
ATOM 986   C CA  . HIS A 1 133 ? 81.266  112.648 90.986  1.00 82.09  ? 134 HIS A CA  1 
ATOM 987   C C   . HIS A 1 133 ? 81.430  114.099 90.556  1.00 80.26  ? 134 HIS A C   1 
ATOM 988   O O   . HIS A 1 133 ? 81.485  114.399 89.356  1.00 82.66  ? 134 HIS A O   1 
ATOM 989   C CB  . HIS A 1 133 ? 79.824  112.374 91.412  1.00 85.12  ? 134 HIS A CB  1 
ATOM 990   C CG  . HIS A 1 133 ? 78.804  112.804 90.404  1.00 95.72  ? 134 HIS A CG  1 
ATOM 991   N ND1 . HIS A 1 133 ? 78.168  114.025 90.462  1.00 97.85  ? 134 HIS A ND1 1 
ATOM 992   C CD2 . HIS A 1 133 ? 78.311  112.175 89.311  1.00 102.10 ? 134 HIS A CD2 1 
ATOM 993   C CE1 . HIS A 1 133 ? 77.327  114.130 89.449  1.00 103.88 ? 134 HIS A CE1 1 
ATOM 994   N NE2 . HIS A 1 133 ? 77.394  113.021 88.735  1.00 106.43 ? 134 HIS A NE2 1 
ATOM 995   N N   . LEU A 1 134 ? 81.518  115.014 91.523  1.00 77.69  ? 135 LEU A N   1 
ATOM 996   C CA  . LEU A 1 134 ? 81.697  116.424 91.197  1.00 76.31  ? 135 LEU A CA  1 
ATOM 997   C C   . LEU A 1 134 ? 83.034  116.668 90.509  1.00 76.54  ? 135 LEU A C   1 
ATOM 998   O O   . LEU A 1 134 ? 83.115  117.464 89.567  1.00 80.93  ? 135 LEU A O   1 
ATOM 999   C CB  . LEU A 1 134 ? 81.578  117.273 92.462  1.00 77.48  ? 135 LEU A CB  1 
ATOM 1000  C CG  . LEU A 1 134 ? 81.529  118.788 92.262  1.00 75.57  ? 135 LEU A CG  1 
ATOM 1001  C CD1 . LEU A 1 134 ? 80.344  119.177 91.397  1.00 80.37  ? 135 LEU A CD1 1 
ATOM 1002  C CD2 . LEU A 1 134 ? 81.462  119.486 93.606  1.00 72.22  ? 135 LEU A CD2 1 
ATOM 1003  N N   . SER A 1 135 ? 84.091  115.992 90.964  1.00 74.01  ? 136 SER A N   1 
ATOM 1004  C CA  . SER A 1 135 ? 85.400  116.150 90.338  1.00 75.61  ? 136 SER A CA  1 
ATOM 1005  C C   . SER A 1 135 ? 85.380  115.664 88.894  1.00 81.08  ? 136 SER A C   1 
ATOM 1006  O O   . SER A 1 135 ? 85.920  116.324 87.997  1.00 85.08  ? 136 SER A O   1 
ATOM 1007  C CB  . SER A 1 135 ? 86.459  115.399 91.145  1.00 75.50  ? 136 SER A CB  1 
ATOM 1008  O OG  . SER A 1 135 ? 87.732  115.497 90.533  1.00 79.00  ? 136 SER A OG  1 
ATOM 1009  N N   . SER A 1 136 ? 84.759  114.507 88.651  1.00 81.05  ? 137 SER A N   1 
ATOM 1010  C CA  . SER A 1 136 ? 84.666  113.993 87.288  1.00 77.38  ? 137 SER A CA  1 
ATOM 1011  C C   . SER A 1 136 ? 83.849  114.925 86.403  1.00 74.93  ? 137 SER A C   1 
ATOM 1012  O O   . SER A 1 136 ? 84.221  115.185 85.251  1.00 77.24  ? 137 SER A O   1 
ATOM 1013  C CB  . SER A 1 136 ? 84.059  112.590 87.296  1.00 76.81  ? 137 SER A CB  1 
ATOM 1014  O OG  . SER A 1 136 ? 82.646  112.646 87.214  1.00 77.10  ? 137 SER A OG  1 
ATOM 1015  N N   . ASP A 1 137 ? 82.735  115.444 86.927  1.00 73.46  ? 138 ASP A N   1 
ATOM 1016  C CA  . ASP A 1 137 ? 81.905  116.359 86.150  1.00 74.80  ? 138 ASP A CA  1 
ATOM 1017  C C   . ASP A 1 137 ? 82.674  117.632 85.813  1.00 76.39  ? 138 ASP A C   1 
ATOM 1018  O O   . ASP A 1 137 ? 82.623  118.123 84.679  1.00 80.11  ? 138 ASP A O   1 
ATOM 1019  C CB  . ASP A 1 137 ? 80.624  116.672 86.932  1.00 79.77  ? 138 ASP A CB  1 
ATOM 1020  C CG  . ASP A 1 137 ? 79.589  117.428 86.109  1.00 88.70  ? 138 ASP A CG  1 
ATOM 1021  O OD1 . ASP A 1 137 ? 79.941  118.062 85.095  1.00 93.09  ? 138 ASP A OD1 1 
ATOM 1022  O OD2 . ASP A 1 137 ? 78.400  117.382 86.488  1.00 91.69  ? 138 ASP A OD2 1 
ATOM 1023  N N   . LEU A 1 138 ? 83.409  118.174 86.788  1.00 77.92  ? 139 LEU A N   1 
ATOM 1024  C CA  . LEU A 1 138 ? 84.188  119.385 86.551  1.00 77.27  ? 139 LEU A CA  1 
ATOM 1025  C C   . LEU A 1 138 ? 85.285  119.145 85.522  1.00 78.33  ? 139 LEU A C   1 
ATOM 1026  O O   . LEU A 1 138 ? 85.513  119.983 84.642  1.00 84.95  ? 139 LEU A O   1 
ATOM 1027  C CB  . LEU A 1 138 ? 84.788  119.886 87.864  1.00 74.33  ? 139 LEU A CB  1 
ATOM 1028  C CG  . LEU A 1 138 ? 83.846  120.613 88.825  1.00 76.62  ? 139 LEU A CG  1 
ATOM 1029  C CD1 . LEU A 1 138 ? 84.569  120.964 90.115  1.00 80.47  ? 139 LEU A CD1 1 
ATOM 1030  C CD2 . LEU A 1 138 ? 83.269  121.860 88.178  1.00 77.62  ? 139 LEU A CD2 1 
ATOM 1031  N N   . LYS A 1 139 ? 85.978  118.008 85.621  1.00 73.57  ? 140 LYS A N   1 
ATOM 1032  C CA  . LYS A 1 139 ? 87.023  117.690 84.652  1.00 75.77  ? 140 LYS A CA  1 
ATOM 1033  C C   . LYS A 1 139 ? 86.444  117.562 83.249  1.00 81.29  ? 140 LYS A C   1 
ATOM 1034  O O   . LYS A 1 139 ? 87.008  118.086 82.280  1.00 83.60  ? 140 LYS A O   1 
ATOM 1035  C CB  . LYS A 1 139 ? 87.739  116.403 85.060  1.00 76.08  ? 140 LYS A CB  1 
ATOM 1036  C CG  . LYS A 1 139 ? 89.030  116.142 84.302  1.00 79.56  ? 140 LYS A CG  1 
ATOM 1037  C CD  . LYS A 1 139 ? 89.884  115.098 85.004  1.00 82.78  ? 140 LYS A CD  1 
ATOM 1038  C CE  . LYS A 1 139 ? 90.040  115.412 86.484  1.00 83.48  ? 140 LYS A CE  1 
ATOM 1039  N NZ  . LYS A 1 139 ? 91.201  116.307 86.744  1.00 77.60  ? 140 LYS A NZ  1 
ATOM 1040  N N   . PHE A 1 140 ? 85.310  116.868 83.124  1.00 80.44  ? 141 PHE A N   1 
ATOM 1041  C CA  . PHE A 1 140 ? 84.668  116.722 81.822  1.00 76.84  ? 141 PHE A CA  1 
ATOM 1042  C C   . PHE A 1 140 ? 84.262  118.075 81.254  1.00 78.86  ? 141 PHE A C   1 
ATOM 1043  O O   . PHE A 1 140 ? 84.500  118.357 80.073  1.00 86.37  ? 141 PHE A O   1 
ATOM 1044  C CB  . PHE A 1 140 ? 83.455  115.798 81.945  1.00 75.95  ? 141 PHE A CB  1 
ATOM 1045  C CG  . PHE A 1 140 ? 82.538  115.832 80.754  1.00 80.77  ? 141 PHE A CG  1 
ATOM 1046  C CD1 . PHE A 1 140 ? 82.829  115.093 79.619  1.00 82.32  ? 141 PHE A CD1 1 
ATOM 1047  C CD2 . PHE A 1 140 ? 81.380  116.591 80.775  1.00 82.77  ? 141 PHE A CD2 1 
ATOM 1048  C CE1 . PHE A 1 140 ? 81.985  115.119 78.525  1.00 82.06  ? 141 PHE A CE1 1 
ATOM 1049  C CE2 . PHE A 1 140 ? 80.534  116.622 79.683  1.00 80.81  ? 141 PHE A CE2 1 
ATOM 1050  C CZ  . PHE A 1 140 ? 80.837  115.885 78.557  1.00 80.86  ? 141 PHE A CZ  1 
ATOM 1051  N N   . VAL A 1 141 ? 83.662  118.930 82.084  1.00 75.34  ? 142 VAL A N   1 
ATOM 1052  C CA  . VAL A 1 141 ? 83.201  120.232 81.607  1.00 73.91  ? 142 VAL A CA  1 
ATOM 1053  C C   . VAL A 1 141 ? 84.382  121.084 81.162  1.00 78.43  ? 142 VAL A C   1 
ATOM 1054  O O   . VAL A 1 141 ? 84.341  121.729 80.107  1.00 87.22  ? 142 VAL A O   1 
ATOM 1055  C CB  . VAL A 1 141 ? 82.367  120.936 82.694  1.00 76.00  ? 142 VAL A CB  1 
ATOM 1056  C CG1 . VAL A 1 141 ? 82.319  122.436 82.447  1.00 74.94  ? 142 VAL A CG1 1 
ATOM 1057  C CG2 . VAL A 1 141 ? 80.963  120.356 82.739  1.00 79.63  ? 142 VAL A CG2 1 
ATOM 1058  N N   . MET A 1 142 ? 85.459  121.091 81.953  1.00 78.00  ? 143 MET A N   1 
ATOM 1059  C CA  . MET A 1 142 ? 86.626  121.894 81.600  1.00 81.00  ? 143 MET A CA  1 
ATOM 1060  C C   . MET A 1 142 ? 87.280  121.396 80.317  1.00 83.72  ? 143 MET A C   1 
ATOM 1061  O O   . MET A 1 142 ? 87.650  122.200 79.450  1.00 90.67  ? 143 MET A O   1 
ATOM 1062  C CB  . MET A 1 142 ? 87.633  121.895 82.749  1.00 82.88  ? 143 MET A CB  1 
ATOM 1063  C CG  . MET A 1 142 ? 87.409  123.001 83.767  1.00 84.78  ? 143 MET A CG  1 
ATOM 1064  S SD  . MET A 1 142 ? 87.807  122.492 85.450  1.00 90.34  ? 143 MET A SD  1 
ATOM 1065  C CE  . MET A 1 142 ? 89.584  122.294 85.330  1.00 95.23  ? 143 MET A CE  1 
ATOM 1066  N N   . GLU A 1 143 ? 87.426  120.076 80.168  1.00 83.32  ? 144 GLU A N   1 
ATOM 1067  C CA  . GLU A 1 143 ? 88.056  119.551 78.961  1.00 87.91  ? 144 GLU A CA  1 
ATOM 1068  C C   . GLU A 1 143 ? 87.191  119.804 77.731  1.00 89.84  ? 144 GLU A C   1 
ATOM 1069  O O   . GLU A 1 143 ? 87.713  120.118 76.655  1.00 91.74  ? 144 GLU A O   1 
ATOM 1070  C CB  . GLU A 1 143 ? 88.368  118.059 79.131  1.00 92.46  ? 144 GLU A CB  1 
ATOM 1071  C CG  . GLU A 1 143 ? 87.211  117.107 78.874  1.00 97.14  ? 144 GLU A CG  1 
ATOM 1072  C CD  . GLU A 1 143 ? 87.658  115.806 78.238  1.00 103.88 ? 144 GLU A CD  1 
ATOM 1073  O OE1 . GLU A 1 143 ? 88.830  115.723 77.813  1.00 107.47 ? 144 GLU A OE1 1 
ATOM 1074  O OE2 . GLU A 1 143 ? 86.839  114.867 78.161  1.00 104.82 ? 144 GLU A OE2 1 
ATOM 1075  N N   . GLU A 1 144 ? 85.864  119.711 77.873  1.00 87.01  ? 145 GLU A N   1 
ATOM 1076  C CA  . GLU A 1 144 ? 84.992  119.988 76.738  1.00 87.49  ? 145 GLU A CA  1 
ATOM 1077  C C   . GLU A 1 144 ? 85.014  121.465 76.373  1.00 90.80  ? 145 GLU A C   1 
ATOM 1078  O O   . GLU A 1 144 ? 84.980  121.815 75.189  1.00 96.60  ? 145 GLU A O   1 
ATOM 1079  C CB  . GLU A 1 144 ? 83.569  119.524 77.036  1.00 87.75  ? 145 GLU A CB  1 
ATOM 1080  C CG  . GLU A 1 144 ? 83.420  118.015 77.105  1.00 92.89  ? 145 GLU A CG  1 
ATOM 1081  C CD  . GLU A 1 144 ? 84.028  117.316 75.905  1.00 100.25 ? 145 GLU A CD  1 
ATOM 1082  O OE1 . GLU A 1 144 ? 83.754  117.742 74.763  1.00 103.13 ? 145 GLU A OE1 1 
ATOM 1083  O OE2 . GLU A 1 144 ? 84.787  116.346 76.105  1.00 99.38  ? 145 GLU A OE2 1 
ATOM 1084  N N   . LEU A 1 145 ? 85.077  122.349 77.373  1.00 89.87  ? 146 LEU A N   1 
ATOM 1085  C CA  . LEU A 1 145 ? 85.190  123.775 77.086  1.00 89.96  ? 146 LEU A CA  1 
ATOM 1086  C C   . LEU A 1 145 ? 86.496  124.087 76.366  1.00 93.47  ? 146 LEU A C   1 
ATOM 1087  O O   . LEU A 1 145 ? 86.515  124.872 75.410  1.00 98.70  ? 146 LEU A O   1 
ATOM 1088  C CB  . LEU A 1 145 ? 85.081  124.582 78.380  1.00 90.90  ? 146 LEU A CB  1 
ATOM 1089  C CG  . LEU A 1 145 ? 83.668  124.960 78.824  1.00 91.38  ? 146 LEU A CG  1 
ATOM 1090  C CD1 . LEU A 1 145 ? 83.686  125.572 80.216  1.00 90.74  ? 146 LEU A CD1 1 
ATOM 1091  C CD2 . LEU A 1 145 ? 83.030  125.913 77.826  1.00 94.22  ? 146 LEU A CD2 1 
ATOM 1092  N N   . ASP A 1 146 ? 87.599  123.477 76.810  1.00 90.79  ? 147 ASP A N   1 
ATOM 1093  C CA  . ASP A 1 146 ? 88.878  123.693 76.141  1.00 93.39  ? 147 ASP A CA  1 
ATOM 1094  C C   . ASP A 1 146 ? 88.846  123.182 74.705  1.00 97.68  ? 147 ASP A C   1 
ATOM 1095  O O   . ASP A 1 146 ? 89.335  123.854 73.788  1.00 102.83 ? 147 ASP A O   1 
ATOM 1096  C CB  . ASP A 1 146 ? 90.001  123.016 76.927  1.00 95.74  ? 147 ASP A CB  1 
ATOM 1097  C CG  . ASP A 1 146 ? 90.790  123.994 77.773  1.00 100.20 ? 147 ASP A CG  1 
ATOM 1098  O OD1 . ASP A 1 146 ? 90.749  125.207 77.477  1.00 102.36 ? 147 ASP A OD1 1 
ATOM 1099  O OD2 . ASP A 1 146 ? 91.454  123.550 78.735  1.00 98.05  ? 147 ASP A OD2 1 
ATOM 1100  N N   . LYS A 1 147 ? 88.269  121.997 74.489  1.00 97.76  ? 148 LYS A N   1 
ATOM 1101  C CA  . LYS A 1 147 ? 88.177  121.453 73.137  1.00 97.85  ? 148 LYS A CA  1 
ATOM 1102  C C   . LYS A 1 147 ? 87.308  122.332 72.245  1.00 100.20 ? 148 LYS A C   1 
ATOM 1103  O O   . LYS A 1 147 ? 87.638  122.560 71.074  1.00 104.72 ? 148 LYS A O   1 
ATOM 1104  C CB  . LYS A 1 147 ? 87.633  120.027 73.183  1.00 98.35  ? 148 LYS A CB  1 
ATOM 1105  C CG  . LYS A 1 147 ? 88.709  118.952 73.173  1.00 102.60 ? 148 LYS A CG  1 
ATOM 1106  C CD  . LYS A 1 147 ? 88.244  117.685 73.877  1.00 101.60 ? 148 LYS A CD  1 
ATOM 1107  C CE  . LYS A 1 147 ? 86.803  117.348 73.530  1.00 100.04 ? 148 LYS A CE  1 
ATOM 1108  N NZ  . LYS A 1 147 ? 86.466  115.937 73.866  1.00 100.89 ? 148 LYS A NZ  1 
ATOM 1109  N N   . CYS A 1 148 ? 86.188  122.827 72.780  1.00 100.45 ? 149 CYS A N   1 
ATOM 1110  C CA  . CYS A 1 148 ? 85.319  123.707 72.006  1.00 102.79 ? 149 CYS A CA  1 
ATOM 1111  C C   . CYS A 1 148 ? 86.031  125.001 71.642  1.00 104.72 ? 149 CYS A C   1 
ATOM 1112  O O   . CYS A 1 148 ? 85.928  125.475 70.504  1.00 110.67 ? 149 CYS A O   1 
ATOM 1113  C CB  . CYS A 1 148 ? 84.038  124.000 72.790  1.00 101.99 ? 149 CYS A CB  1 
ATOM 1114  S SG  . CYS A 1 148 ? 82.957  125.227 72.020  1.00 114.62 ? 149 CYS A SG  1 
ATOM 1115  N N   . TYR A 1 149 ? 86.765  125.584 72.593  1.00 101.77 ? 150 TYR A N   1 
ATOM 1116  C CA  . TYR A 1 149 ? 87.533  126.787 72.294  1.00 102.13 ? 150 TYR A CA  1 
ATOM 1117  C C   . TYR A 1 149 ? 88.568  126.519 71.210  1.00 106.13 ? 150 TYR A C   1 
ATOM 1118  O O   . TYR A 1 149 ? 88.740  127.329 70.292  1.00 107.88 ? 150 TYR A O   1 
ATOM 1119  C CB  . TYR A 1 149 ? 88.205  127.311 73.563  1.00 102.14 ? 150 TYR A CB  1 
ATOM 1120  C CG  . TYR A 1 149 ? 89.191  128.435 73.325  1.00 105.31 ? 150 TYR A CG  1 
ATOM 1121  C CD1 . TYR A 1 149 ? 88.761  129.752 73.225  1.00 106.92 ? 150 TYR A CD1 1 
ATOM 1122  C CD2 . TYR A 1 149 ? 90.552  128.180 73.208  1.00 107.92 ? 150 TYR A CD2 1 
ATOM 1123  C CE1 . TYR A 1 149 ? 89.657  130.781 73.011  1.00 105.10 ? 150 TYR A CE1 1 
ATOM 1124  C CE2 . TYR A 1 149 ? 91.454  129.203 72.993  1.00 110.00 ? 150 TYR A CE2 1 
ATOM 1125  C CZ  . TYR A 1 149 ? 91.001  130.501 72.896  1.00 108.80 ? 150 TYR A CZ  1 
ATOM 1126  O OH  . TYR A 1 149 ? 91.897  131.524 72.682  1.00 111.86 ? 150 TYR A OH  1 
ATOM 1127  N N   . ASN A 1 150 ? 89.258  125.380 71.294  1.00 106.88 ? 151 ASN A N   1 
ATOM 1128  C CA  . ASN A 1 150 ? 90.284  125.054 70.309  1.00 107.28 ? 151 ASN A CA  1 
ATOM 1129  C C   . ASN A 1 150 ? 89.683  124.901 68.916  1.00 109.60 ? 151 ASN A C   1 
ATOM 1130  O O   . ASN A 1 150 ? 90.199  125.457 67.937  1.00 112.65 ? 151 ASN A O   1 
ATOM 1131  C CB  . ASN A 1 150 ? 91.019  123.779 70.726  1.00 109.56 ? 151 ASN A CB  1 
ATOM 1132  C CG  . ASN A 1 150 ? 92.297  124.066 71.488  1.00 116.62 ? 151 ASN A CG  1 
ATOM 1133  O OD1 . ASN A 1 150 ? 93.391  124.012 70.929  1.00 122.14 ? 151 ASN A OD1 1 
ATOM 1134  N ND2 . ASN A 1 150 ? 92.163  124.372 72.773  1.00 112.18 ? 151 ASN A ND2 1 
ATOM 1135  N N   . ARG A 1 151 ? 88.582  124.152 68.805  1.00 110.68 ? 152 ARG A N   1 
ATOM 1136  C CA  . ARG A 1 151 ? 87.989  123.933 67.489  1.00 110.85 ? 152 ARG A CA  1 
ATOM 1137  C C   . ARG A 1 151 ? 87.395  125.222 66.931  1.00 113.16 ? 152 ARG A C   1 
ATOM 1138  O O   . ARG A 1 151 ? 87.465  125.470 65.722  1.00 117.67 ? 152 ARG A O   1 
ATOM 1139  C CB  . ARG A 1 151 ? 86.931  122.828 67.540  1.00 110.61 ? 152 ARG A CB  1 
ATOM 1140  C CG  . ARG A 1 151 ? 85.838  123.027 68.566  1.00 111.35 ? 152 ARG A CG  1 
ATOM 1141  C CD  . ARG A 1 151 ? 84.781  121.938 68.468  1.00 112.22 ? 152 ARG A CD  1 
ATOM 1142  N NE  . ARG A 1 151 ? 83.996  122.046 67.243  1.00 121.41 ? 152 ARG A NE  1 
ATOM 1143  C CZ  . ARG A 1 151 ? 82.882  122.756 67.129  1.00 121.48 ? 152 ARG A CZ  1 
ATOM 1144  N NH1 . ARG A 1 151 ? 82.388  123.436 68.150  1.00 118.64 ? 152 ARG A NH1 1 
ATOM 1145  N NH2 . ARG A 1 151 ? 82.248  122.782 65.960  1.00 117.91 ? 152 ARG A NH2 1 
ATOM 1146  N N   . ASP A 1 152 ? 86.820  126.064 67.794  1.00 112.42 ? 153 ASP A N   1 
ATOM 1147  C CA  . ASP A 1 152 ? 86.284  127.337 67.326  1.00 114.96 ? 153 ASP A CA  1 
ATOM 1148  C C   . ASP A 1 152 ? 87.400  128.254 66.838  1.00 116.93 ? 153 ASP A C   1 
ATOM 1149  O O   . ASP A 1 152 ? 87.253  128.940 65.820  1.00 119.46 ? 153 ASP A O   1 
ATOM 1150  C CB  . ASP A 1 152 ? 85.478  128.008 68.437  1.00 118.04 ? 153 ASP A CB  1 
ATOM 1151  C CG  . ASP A 1 152 ? 84.588  129.118 67.918  1.00 122.73 ? 153 ASP A CG  1 
ATOM 1152  O OD1 . ASP A 1 152 ? 84.470  129.261 66.683  1.00 121.99 ? 153 ASP A OD1 1 
ATOM 1153  O OD2 . ASP A 1 152 ? 84.004  129.848 68.745  1.00 125.01 ? 153 ASP A OD2 1 
ATOM 1154  N N   . ILE A 1 153 ? 88.526  128.279 67.556  1.00 116.25 ? 154 ILE A N   1 
ATOM 1155  C CA  . ILE A 1 153 ? 89.664  129.088 67.125  1.00 116.68 ? 154 ILE A CA  1 
ATOM 1156  C C   . ILE A 1 153 ? 90.192  128.585 65.787  1.00 117.55 ? 154 ILE A C   1 
ATOM 1157  O O   . ILE A 1 153 ? 90.531  129.373 64.896  1.00 119.57 ? 154 ILE A O   1 
ATOM 1158  C CB  . ILE A 1 153 ? 90.760  129.090 68.206  1.00 116.49 ? 154 ILE A CB  1 
ATOM 1159  C CG1 . ILE A 1 153 ? 90.360  130.004 69.366  1.00 115.16 ? 154 ILE A CG1 1 
ATOM 1160  C CG2 . ILE A 1 153 ? 92.096  129.528 67.624  1.00 120.45 ? 154 ILE A CG2 1 
ATOM 1161  C CD1 . ILE A 1 153 ? 90.135  131.443 68.959  1.00 119.35 ? 154 ILE A CD1 1 
ATOM 1162  N N   . LYS A 1 154 ? 90.262  127.261 65.626  1.00 116.95 ? 155 LYS A N   1 
ATOM 1163  C CA  . LYS A 1 154 ? 90.707  126.700 64.355  1.00 117.80 ? 155 LYS A CA  1 
ATOM 1164  C C   . LYS A 1 154 ? 89.751  127.060 63.223  1.00 120.05 ? 155 LYS A C   1 
ATOM 1165  O O   . LYS A 1 154 ? 90.186  127.375 62.109  1.00 121.66 ? 155 LYS A O   1 
ATOM 1166  C CB  . LYS A 1 154 ? 90.860  125.182 64.477  1.00 118.07 ? 155 LYS A CB  1 
ATOM 1167  C CG  . LYS A 1 154 ? 90.357  124.393 63.277  1.00 116.60 ? 155 LYS A CG  1 
ATOM 1168  C CD  . LYS A 1 154 ? 90.874  122.964 63.297  1.00 117.85 ? 155 LYS A CD  1 
ATOM 1169  C CE  . LYS A 1 154 ? 92.393  122.927 63.271  1.00 116.29 ? 155 LYS A CE  1 
ATOM 1170  N NZ  . LYS A 1 154 ? 92.915  121.533 63.255  1.00 117.99 ? 155 LYS A NZ  1 
ATOM 1171  N N   . ASP A 1 155 ? 88.442  127.028 63.490  1.00 121.16 ? 156 ASP A N   1 
ATOM 1172  C CA  . ASP A 1 155 ? 87.465  127.346 62.453  1.00 121.86 ? 156 ASP A CA  1 
ATOM 1173  C C   . ASP A 1 155 ? 87.512  128.816 62.057  1.00 123.22 ? 156 ASP A C   1 
ATOM 1174  O O   . ASP A 1 155 ? 87.497  129.133 60.862  1.00 123.29 ? 156 ASP A O   1 
ATOM 1175  C CB  . ASP A 1 155 ? 86.060  126.969 62.920  1.00 119.88 ? 156 ASP A CB  1 
ATOM 1176  C CG  . ASP A 1 155 ? 85.857  125.469 63.006  1.00 120.60 ? 156 ASP A CG  1 
ATOM 1177  O OD1 . ASP A 1 155 ? 86.788  124.721 62.639  1.00 117.78 ? 156 ASP A OD1 1 
ATOM 1178  O OD2 . ASP A 1 155 ? 84.768  125.039 63.441  1.00 123.57 ? 156 ASP A OD2 1 
ATOM 1179  N N   . ILE A 1 156 ? 87.567  129.727 63.035  1.00 123.64 ? 157 ILE A N   1 
ATOM 1180  C CA  . ILE A 1 156 ? 87.635  131.155 62.740  1.00 124.45 ? 157 ILE A CA  1 
ATOM 1181  C C   . ILE A 1 156 ? 89.008  131.571 62.225  1.00 126.52 ? 157 ILE A C   1 
ATOM 1182  O O   . ILE A 1 156 ? 89.130  132.634 61.600  1.00 128.43 ? 157 ILE A O   1 
ATOM 1183  C CB  . ILE A 1 156 ? 87.242  131.975 63.990  1.00 123.90 ? 157 ILE A CB  1 
ATOM 1184  C CG1 . ILE A 1 156 ? 85.914  131.474 64.557  1.00 124.49 ? 157 ILE A CG1 1 
ATOM 1185  C CG2 . ILE A 1 156 ? 87.105  133.454 63.663  1.00 122.56 ? 157 ILE A CG2 1 
ATOM 1186  C CD1 . ILE A 1 156 ? 85.391  132.303 65.711  1.00 123.32 ? 157 ILE A CD1 1 
ATOM 1187  N N   . LYS A 1 157 ? 90.037  130.753 62.444  1.00 126.43 ? 158 LYS A N   1 
ATOM 1188  C CA  . LYS A 1 157 ? 91.402  131.041 62.001  1.00 124.93 ? 158 LYS A CA  1 
ATOM 1189  C C   . LYS A 1 157 ? 91.923  132.335 62.621  1.00 128.73 ? 158 LYS A C   1 
ATOM 1190  O O   . LYS A 1 157 ? 92.671  132.307 63.599  1.00 130.20 ? 158 LYS A O   1 
ATOM 1191  C CB  . LYS A 1 157 ? 91.477  131.122 60.472  1.00 122.66 ? 158 LYS A CB  1 
ATOM 1192  C CG  . LYS A 1 157 ? 91.072  129.846 59.753  1.00 122.91 ? 158 LYS A CG  1 
ATOM 1193  C CD  . LYS A 1 157 ? 91.139  130.025 58.245  1.00 122.80 ? 158 LYS A CD  1 
ATOM 1194  C CE  . LYS A 1 157 ? 90.733  128.758 57.513  1.00 120.29 ? 158 LYS A CE  1 
ATOM 1195  N NZ  . LYS A 1 157 ? 90.793  128.929 56.035  1.00 119.95 ? 158 LYS A NZ  1 
ATOM 1196  N N   . PRO A 1 195 ? 77.724  122.206 71.954  1.00 111.32 ? 196 PRO A N   1 
ATOM 1197  C CA  . PRO A 1 195 ? 76.318  121.833 72.130  1.00 111.10 ? 196 PRO A CA  1 
ATOM 1198  C C   . PRO A 1 195 ? 76.104  120.824 73.256  1.00 110.88 ? 196 PRO A C   1 
ATOM 1199  O O   . PRO A 1 195 ? 75.026  120.787 73.850  1.00 110.47 ? 196 PRO A O   1 
ATOM 1200  C CB  . PRO A 1 195 ? 75.945  121.225 70.777  1.00 112.00 ? 196 PRO A CB  1 
ATOM 1201  C CG  . PRO A 1 195 ? 77.242  120.749 70.185  1.00 111.33 ? 196 PRO A CG  1 
ATOM 1202  C CD  . PRO A 1 195 ? 78.387  121.406 70.909  1.00 111.72 ? 196 PRO A CD  1 
ATOM 1203  N N   . ILE A 1 196 ? 77.123  120.011 73.539  1.00 110.16 ? 197 ILE A N   1 
ATOM 1204  C CA  . ILE A 1 196 ? 76.987  118.980 74.562  1.00 108.12 ? 197 ILE A CA  1 
ATOM 1205  C C   . ILE A 1 196 ? 76.934  119.598 75.954  1.00 105.24 ? 197 ILE A C   1 
ATOM 1206  O O   . ILE A 1 196 ? 76.126  119.189 76.796  1.00 105.61 ? 197 ILE A O   1 
ATOM 1207  C CB  . ILE A 1 196 ? 78.126  117.953 74.440  1.00 105.63 ? 197 ILE A CB  1 
ATOM 1208  C CG1 . ILE A 1 196 ? 79.441  118.651 74.088  1.00 102.81 ? 197 ILE A CG1 1 
ATOM 1209  C CG2 . ILE A 1 196 ? 77.784  116.899 73.398  1.00 107.15 ? 197 ILE A CG2 1 
ATOM 1210  C CD1 . ILE A 1 196 ? 80.607  117.702 73.924  1.00 94.90  ? 197 ILE A CD1 1 
ATOM 1211  N N   . VAL A 1 197 ? 77.787  120.588 76.222  1.00 104.12 ? 198 VAL A N   1 
ATOM 1212  C CA  . VAL A 1 197 ? 77.876  121.140 77.571  1.00 103.33 ? 198 VAL A CA  1 
ATOM 1213  C C   . VAL A 1 197 ? 76.620  121.936 77.914  1.00 102.91 ? 198 VAL A C   1 
ATOM 1214  O O   . VAL A 1 197 ? 76.131  121.886 79.049  1.00 103.10 ? 198 VAL A O   1 
ATOM 1215  C CB  . VAL A 1 197 ? 79.157  121.983 77.733  1.00 99.71  ? 198 VAL A CB  1 
ATOM 1216  C CG1 . VAL A 1 197 ? 80.381  121.111 77.531  1.00 93.10  ? 198 VAL A CG1 1 
ATOM 1217  C CG2 . VAL A 1 197 ? 79.181  123.144 76.755  1.00 105.20 ? 198 VAL A CG2 1 
ATOM 1218  N N   . GLU A 1 198 ? 76.073  122.674 76.944  1.00 103.94 ? 199 GLU A N   1 
ATOM 1219  C CA  . GLU A 1 198 ? 74.851  123.432 77.201  1.00 104.35 ? 199 GLU A CA  1 
ATOM 1220  C C   . GLU A 1 198 ? 73.692  122.499 77.534  1.00 103.38 ? 199 GLU A C   1 
ATOM 1221  O O   . GLU A 1 198 ? 72.957  122.720 78.503  1.00 105.52 ? 199 GLU A O   1 
ATOM 1222  C CB  . GLU A 1 198 ? 74.503  124.311 75.998  1.00 108.49 ? 199 GLU A CB  1 
ATOM 1223  C CG  . GLU A 1 198 ? 75.587  125.298 75.594  1.00 113.15 ? 199 GLU A CG  1 
ATOM 1224  C CD  . GLU A 1 198 ? 76.365  124.844 74.375  1.00 116.40 ? 199 GLU A CD  1 
ATOM 1225  O OE1 . GLU A 1 198 ? 77.127  123.863 74.484  1.00 113.73 ? 199 GLU A OE1 1 
ATOM 1226  O OE2 . GLU A 1 198 ? 76.213  125.471 73.305  1.00 118.98 ? 199 GLU A OE2 1 
ATOM 1227  N N   . GLN A 1 199 ? 73.527  121.435 76.745  1.00 103.68 ? 200 GLN A N   1 
ATOM 1228  C CA  . GLN A 1 199 ? 72.458  120.478 77.010  1.00 105.43 ? 200 GLN A CA  1 
ATOM 1229  C C   . GLN A 1 199 ? 72.669  119.768 78.341  1.00 104.32 ? 200 GLN A C   1 
ATOM 1230  O O   . GLN A 1 199 ? 71.709  119.541 79.086  1.00 104.36 ? 200 GLN A O   1 
ATOM 1231  C CB  . GLN A 1 199 ? 72.365  119.468 75.867  1.00 108.21 ? 200 GLN A CB  1 
ATOM 1232  C CG  . GLN A 1 199 ? 71.858  120.054 74.559  1.00 110.96 ? 200 GLN A CG  1 
ATOM 1233  C CD  . GLN A 1 199 ? 72.054  119.114 73.386  1.00 114.69 ? 200 GLN A CD  1 
ATOM 1234  O OE1 . GLN A 1 199 ? 72.576  118.011 73.541  1.00 114.39 ? 200 GLN A OE1 1 
ATOM 1235  N NE2 . GLN A 1 199 ? 71.635  119.548 72.203  1.00 115.78 ? 200 GLN A NE2 1 
ATOM 1236  N N   . TYR A 1 200 ? 73.915  119.408 78.656  1.00 102.87 ? 201 TYR A N   1 
ATOM 1237  C CA  . TYR A 1 200 ? 74.197  118.738 79.922  1.00 99.04  ? 201 TYR A CA  1 
ATOM 1238  C C   . TYR A 1 200 ? 73.871  119.641 81.106  1.00 96.82  ? 201 TYR A C   1 
ATOM 1239  O O   . TYR A 1 200 ? 73.300  119.185 82.105  1.00 96.17  ? 201 TYR A O   1 
ATOM 1240  C CB  . TYR A 1 200 ? 75.660  118.294 79.958  1.00 94.97  ? 201 TYR A CB  1 
ATOM 1241  C CG  . TYR A 1 200 ? 76.077  117.637 81.252  1.00 94.60  ? 201 TYR A CG  1 
ATOM 1242  C CD1 . TYR A 1 200 ? 75.547  116.411 81.633  1.00 98.46  ? 201 TYR A CD1 1 
ATOM 1243  C CD2 . TYR A 1 200 ? 77.011  118.235 82.087  1.00 93.90  ? 201 TYR A CD2 1 
ATOM 1244  C CE1 . TYR A 1 200 ? 75.929  115.804 82.813  1.00 99.15  ? 201 TYR A CE1 1 
ATOM 1245  C CE2 . TYR A 1 200 ? 77.399  117.636 83.269  1.00 95.10  ? 201 TYR A CE2 1 
ATOM 1246  C CZ  . TYR A 1 200 ? 76.855  116.420 83.627  1.00 98.16  ? 201 TYR A CZ  1 
ATOM 1247  O OH  . TYR A 1 200 ? 77.238  115.819 84.804  1.00 98.02  ? 201 TYR A OH  1 
ATOM 1248  N N   . LEU A 1 201 ? 74.215  120.927 81.010  1.00 96.55  ? 202 LEU A N   1 
ATOM 1249  C CA  . LEU A 1 201 ? 73.844  121.873 82.058  1.00 95.95  ? 202 LEU A CA  1 
ATOM 1250  C C   . LEU A 1 201 ? 72.332  122.044 82.133  1.00 98.07  ? 202 LEU A C   1 
ATOM 1251  O O   . LEU A 1 201 ? 71.778  122.244 83.220  1.00 102.73 ? 202 LEU A O   1 
ATOM 1252  C CB  . LEU A 1 201 ? 74.531  123.218 81.824  1.00 95.03  ? 202 LEU A CB  1 
ATOM 1253  C CG  . LEU A 1 201 ? 75.912  123.447 82.451  1.00 94.34  ? 202 LEU A CG  1 
ATOM 1254  C CD1 . LEU A 1 201 ? 76.780  122.195 82.406  1.00 90.67  ? 202 LEU A CD1 1 
ATOM 1255  C CD2 . LEU A 1 201 ? 76.618  124.607 81.769  1.00 96.47  ? 202 LEU A CD2 1 
ATOM 1256  N N   . LYS A 1 202 ? 71.644  121.964 80.991  1.00 98.64  ? 203 LYS A N   1 
ATOM 1257  C CA  . LYS A 1 202 ? 70.186  122.039 81.012  1.00 100.06 ? 203 LYS A CA  1 
ATOM 1258  C C   . LYS A 1 202 ? 69.579  120.858 81.761  1.00 100.11 ? 203 LYS A C   1 
ATOM 1259  O O   . LYS A 1 202 ? 68.618  121.023 82.520  1.00 99.98  ? 203 LYS A O   1 
ATOM 1260  C CB  . LYS A 1 202 ? 69.636  122.112 79.588  1.00 101.93 ? 203 LYS A CB  1 
ATOM 1261  C CG  . LYS A 1 202 ? 69.901  123.434 78.885  1.00 99.78  ? 203 LYS A CG  1 
ATOM 1262  C CD  . LYS A 1 202 ? 69.660  124.624 79.806  1.00 97.83  ? 203 LYS A CD  1 
ATOM 1263  C CE  . LYS A 1 202 ? 68.176  124.870 80.035  1.00 98.03  ? 203 LYS A CE  1 
ATOM 1264  N NZ  . LYS A 1 202 ? 67.946  125.956 81.031  1.00 100.49 ? 203 LYS A NZ  1 
ATOM 1265  N N   . THR A 1 203 ? 70.116  119.653 81.547  1.00 99.53  ? 204 THR A N   1 
ATOM 1266  C CA  . THR A 1 203 ? 69.646  118.503 82.322  1.00 99.68  ? 204 THR A CA  1 
ATOM 1267  C C   . THR A 1 203 ? 69.982  118.657 83.801  1.00 99.40  ? 204 THR A C   1 
ATOM 1268  O O   . THR A 1 203 ? 69.161  118.330 84.668  1.00 99.03  ? 204 THR A O   1 
ATOM 1269  C CB  . THR A 1 203 ? 70.220  117.190 81.783  1.00 101.02 ? 204 THR A CB  1 
ATOM 1270  O OG1 . THR A 1 203 ? 71.481  116.911 82.407  1.00 95.22  ? 204 THR A OG1 1 
ATOM 1271  C CG2 . THR A 1 203 ? 70.357  117.208 80.276  1.00 103.22 ? 204 THR A CG2 1 
ATOM 1272  N N   . LYS A 1 204 ? 71.186  119.147 84.113  1.00 100.94 ? 205 LYS A N   1 
ATOM 1273  C CA  . LYS A 1 204 ? 71.553  119.365 85.509  1.00 99.55  ? 205 LYS A CA  1 
ATOM 1274  C C   . LYS A 1 204 ? 70.686  120.428 86.174  1.00 99.75  ? 205 LYS A C   1 
ATOM 1275  O O   . LYS A 1 204 ? 70.550  120.423 87.402  1.00 101.63 ? 205 LYS A O   1 
ATOM 1276  C CB  . LYS A 1 204 ? 73.029  119.754 85.613  1.00 95.92  ? 205 LYS A CB  1 
ATOM 1277  C CG  . LYS A 1 204 ? 73.609  119.601 87.011  1.00 92.81  ? 205 LYS A CG  1 
ATOM 1278  C CD  . LYS A 1 204 ? 74.991  120.221 87.113  1.00 89.17  ? 205 LYS A CD  1 
ATOM 1279  C CE  . LYS A 1 204 ? 75.910  119.698 86.024  1.00 88.04  ? 205 LYS A CE  1 
ATOM 1280  N NZ  . LYS A 1 204 ? 76.117  118.229 86.148  1.00 91.19  ? 205 LYS A NZ  1 
ATOM 1281  N N   . ASN A 1 205 ? 70.104  121.337 85.388  1.00 100.47 ? 206 ASN A N   1 
ATOM 1282  C CA  . ASN A 1 205 ? 69.184  122.330 85.932  1.00 101.84 ? 206 ASN A CA  1 
ATOM 1283  C C   . ASN A 1 205 ? 67.995  121.671 86.622  1.00 103.35 ? 206 ASN A C   1 
ATOM 1284  O O   . ASN A 1 205 ? 67.485  122.197 87.618  1.00 103.38 ? 206 ASN A O   1 
ATOM 1285  C CB  . ASN A 1 205 ? 68.721  123.262 84.807  1.00 101.99 ? 206 ASN A CB  1 
ATOM 1286  C CG  . ASN A 1 205 ? 68.052  124.530 85.315  1.00 100.96 ? 206 ASN A CG  1 
ATOM 1287  O OD1 . ASN A 1 205 ? 67.229  124.498 86.227  1.00 102.72 ? 206 ASN A OD1 1 
ATOM 1288  N ND2 . ASN A 1 205 ? 68.411  125.660 84.717  1.00 97.55  ? 206 ASN A ND2 1 
ATOM 1289  N N   . ASN A 1 206 ? 67.551  120.516 86.126  1.00 104.52 ? 207 ASN A N   1 
ATOM 1290  C CA  . ASN A 1 206 ? 66.418  119.796 86.695  1.00 105.74 ? 207 ASN A CA  1 
ATOM 1291  C C   . ASN A 1 206 ? 66.845  118.770 87.740  1.00 104.17 ? 207 ASN A C   1 
ATOM 1292  O O   . ASN A 1 206 ? 66.177  117.744 87.914  1.00 104.35 ? 207 ASN A O   1 
ATOM 1293  C CB  . ASN A 1 206 ? 65.613  119.121 85.584  1.00 109.04 ? 207 ASN A CB  1 
ATOM 1294  C CG  . ASN A 1 206 ? 64.638  120.068 84.913  1.00 111.09 ? 207 ASN A CG  1 
ATOM 1295  O OD1 . ASN A 1 206 ? 64.329  121.137 85.441  1.00 114.33 ? 207 ASN A OD1 1 
ATOM 1296  N ND2 . ASN A 1 206 ? 64.149  119.683 83.740  1.00 108.55 ? 207 ASN A ND2 1 
ATOM 1297  N N   . SER A 1 207 ? 67.947  119.025 88.440  1.00 103.20 ? 208 SER A N   1 
ATOM 1298  C CA  . SER A 1 207 ? 68.458  118.130 89.466  1.00 101.49 ? 208 SER A CA  1 
ATOM 1299  C C   . SER A 1 207 ? 68.581  118.872 90.790  1.00 99.02  ? 208 SER A C   1 
ATOM 1300  O O   . SER A 1 207 ? 68.695  120.101 90.830  1.00 97.03  ? 208 SER A O   1 
ATOM 1301  C CB  . SER A 1 207 ? 69.818  117.541 89.066  1.00 98.94  ? 208 SER A CB  1 
ATOM 1302  O OG  . SER A 1 207 ? 69.730  116.844 87.835  1.00 98.38  ? 208 SER A OG  1 
ATOM 1303  N N   . TYR A 1 208 ? 68.549  118.108 91.885  1.00 96.60  ? 209 TYR A N   1 
ATOM 1304  C CA  . TYR A 1 208 ? 68.652  118.693 93.214  1.00 90.93  ? 209 TYR A CA  1 
ATOM 1305  C C   . TYR A 1 208 ? 69.501  117.886 94.188  1.00 86.68  ? 209 TYR A C   1 
ATOM 1306  O O   . TYR A 1 208 ? 69.582  118.269 95.358  1.00 87.41  ? 209 TYR A O   1 
ATOM 1307  C CB  . TYR A 1 208 ? 67.252  118.886 93.822  1.00 92.41  ? 209 TYR A CB  1 
ATOM 1308  C CG  . TYR A 1 208 ? 66.405  119.925 93.120  1.00 98.82  ? 209 TYR A CG  1 
ATOM 1309  C CD1 . TYR A 1 208 ? 66.478  121.265 93.476  1.00 100.47 ? 209 TYR A CD1 1 
ATOM 1310  C CD2 . TYR A 1 208 ? 65.529  119.564 92.105  1.00 100.11 ? 209 TYR A CD2 1 
ATOM 1311  C CE1 . TYR A 1 208 ? 65.705  122.218 92.839  1.00 102.11 ? 209 TYR A CE1 1 
ATOM 1312  C CE2 . TYR A 1 208 ? 64.752  120.509 91.462  1.00 101.49 ? 209 TYR A CE2 1 
ATOM 1313  C CZ  . TYR A 1 208 ? 64.844  121.834 91.833  1.00 104.49 ? 209 TYR A CZ  1 
ATOM 1314  O OH  . TYR A 1 208 ? 64.073  122.778 91.195  1.00 110.60 ? 209 TYR A OH  1 
ATOM 1315  N N   . GLY A 1 209 ? 70.130  116.791 93.757  1.00 85.73  ? 210 GLY A N   1 
ATOM 1316  C CA  . GLY A 1 209 ? 70.865  115.957 94.699  1.00 82.52  ? 210 GLY A CA  1 
ATOM 1317  C C   . GLY A 1 209 ? 72.062  116.663 95.307  1.00 81.16  ? 210 GLY A C   1 
ATOM 1318  O O   . GLY A 1 209 ? 72.270  116.626 96.524  1.00 79.13  ? 210 GLY A O   1 
ATOM 1319  N N   . LEU A 1 210 ? 72.866  117.320 94.468  1.00 80.23  ? 211 LEU A N   1 
ATOM 1320  C CA  . LEU A 1 210 ? 74.080  117.968 94.954  1.00 73.80  ? 211 LEU A CA  1 
ATOM 1321  C C   . LEU A 1 210 ? 73.755  119.116 95.901  1.00 71.70  ? 211 LEU A C   1 
ATOM 1322  O O   . LEU A 1 210 ? 74.369  119.251 96.967  1.00 75.48  ? 211 LEU A O   1 
ATOM 1323  C CB  . LEU A 1 210 ? 74.917  118.462 93.774  1.00 76.46  ? 211 LEU A CB  1 
ATOM 1324  C CG  . LEU A 1 210 ? 76.407  118.687 94.035  1.00 78.25  ? 211 LEU A CG  1 
ATOM 1325  C CD1 . LEU A 1 210 ? 77.144  117.361 94.139  1.00 73.26  ? 211 LEU A CD1 1 
ATOM 1326  C CD2 . LEU A 1 210 ? 77.015  119.558 92.947  1.00 80.62  ? 211 LEU A CD2 1 
ATOM 1327  N N   . ILE A 1 211 ? 72.787  119.957 95.529  1.00 71.13  ? 212 ILE A N   1 
ATOM 1328  C CA  . ILE A 1 211 ? 72.423  121.080 96.386  1.00 70.58  ? 212 ILE A CA  1 
ATOM 1329  C C   . ILE A 1 211 ? 71.792  120.583 97.681  1.00 71.40  ? 212 ILE A C   1 
ATOM 1330  O O   . ILE A 1 211 ? 71.998  121.171 98.748  1.00 72.04  ? 212 ILE A O   1 
ATOM 1331  C CB  . ILE A 1 211 ? 71.508  122.065 95.631  1.00 76.81  ? 212 ILE A CB  1 
ATOM 1332  C CG1 . ILE A 1 211 ? 71.299  123.341 96.452  1.00 79.75  ? 212 ILE A CG1 1 
ATOM 1333  C CG2 . ILE A 1 211 ? 70.177  121.423 95.269  1.00 82.37  ? 212 ILE A CG2 1 
ATOM 1334  C CD1 . ILE A 1 211 ? 72.323  124.420 96.174  1.00 82.27  ? 212 ILE A CD1 1 
ATOM 1335  N N   . ILE A 1 212 ? 71.038  119.482 97.619  1.00 72.64  ? 213 ILE A N   1 
ATOM 1336  C CA  . ILE A 1 212 ? 70.453  118.916 98.833  1.00 72.87  ? 213 ILE A CA  1 
ATOM 1337  C C   . ILE A 1 212 ? 71.549  118.428 99.772  1.00 70.38  ? 213 ILE A C   1 
ATOM 1338  O O   . ILE A 1 212 ? 71.514  118.688 100.980 1.00 68.81  ? 213 ILE A O   1 
ATOM 1339  C CB  . ILE A 1 212 ? 69.463  117.790 98.483  1.00 75.43  ? 213 ILE A CB  1 
ATOM 1340  C CG1 . ILE A 1 212 ? 68.084  118.371 98.158  1.00 78.70  ? 213 ILE A CG1 1 
ATOM 1341  C CG2 . ILE A 1 212 ? 69.359  116.781 99.620  1.00 72.89  ? 213 ILE A CG2 1 
ATOM 1342  C CD1 . ILE A 1 212 ? 67.325  118.866 99.370  1.00 78.75  ? 213 ILE A CD1 1 
ATOM 1343  N N   . LYS A 1 213 ? 72.541  117.715 99.232  1.00 69.55  ? 214 LYS A N   1 
ATOM 1344  C CA  . LYS A 1 213 ? 73.635  117.230 100.070 1.00 66.24  ? 214 LYS A CA  1 
ATOM 1345  C C   . LYS A 1 213 ? 74.421  118.391 100.670 1.00 62.91  ? 214 LYS A C   1 
ATOM 1346  O O   . LYS A 1 213 ? 74.792  118.359 101.852 1.00 63.11  ? 214 LYS A O   1 
ATOM 1347  C CB  . LYS A 1 213 ? 74.549  116.317 99.255  1.00 65.37  ? 214 LYS A CB  1 
ATOM 1348  C CG  . LYS A 1 213 ? 74.295  114.836 99.482  1.00 67.92  ? 214 LYS A CG  1 
ATOM 1349  C CD  . LYS A 1 213 ? 74.719  114.012 98.278  1.00 73.72  ? 214 LYS A CD  1 
ATOM 1350  C CE  . LYS A 1 213 ? 76.055  113.332 98.518  1.00 72.48  ? 214 LYS A CE  1 
ATOM 1351  N NZ  . LYS A 1 213 ? 76.754  113.012 97.244  1.00 77.92  ? 214 LYS A NZ  1 
ATOM 1352  N N   . TYR A 1 214 ? 74.671  119.431 99.871  1.00 62.50  ? 215 TYR A N   1 
ATOM 1353  C CA  . TYR A 1 214 ? 75.331  120.629 100.379 1.00 60.83  ? 215 TYR A CA  1 
ATOM 1354  C C   . TYR A 1 214 ? 74.532  121.256 101.517 1.00 62.92  ? 215 TYR A C   1 
ATOM 1355  O O   . TYR A 1 214 ? 75.101  121.664 102.540 1.00 66.82  ? 215 TYR A O   1 
ATOM 1356  C CB  . TYR A 1 214 ? 75.516  121.626 99.235  1.00 62.34  ? 215 TYR A CB  1 
ATOM 1357  C CG  . TYR A 1 214 ? 76.419  122.796 99.542  1.00 63.83  ? 215 TYR A CG  1 
ATOM 1358  C CD1 . TYR A 1 214 ? 77.793  122.632 99.634  1.00 67.37  ? 215 TYR A CD1 1 
ATOM 1359  C CD2 . TYR A 1 214 ? 75.895  124.068 99.727  1.00 66.07  ? 215 TYR A CD2 1 
ATOM 1360  C CE1 . TYR A 1 214 ? 78.620  123.701 99.909  1.00 68.53  ? 215 TYR A CE1 1 
ATOM 1361  C CE2 . TYR A 1 214 ? 76.714  125.143 100.003 1.00 68.36  ? 215 TYR A CE2 1 
ATOM 1362  C CZ  . TYR A 1 214 ? 78.075  124.955 100.093 1.00 70.34  ? 215 TYR A CZ  1 
ATOM 1363  O OH  . TYR A 1 214 ? 78.896  126.024 100.368 1.00 71.93  ? 215 TYR A OH  1 
ATOM 1364  N N   . LEU A 1 215 ? 73.209  121.330 101.360 1.00 62.26  ? 216 LEU A N   1 
ATOM 1365  C CA  . LEU A 1 215 ? 72.369  121.935 102.387 1.00 61.40  ? 216 LEU A CA  1 
ATOM 1366  C C   . LEU A 1 215 ? 72.375  121.113 103.669 1.00 61.42  ? 216 LEU A C   1 
ATOM 1367  O O   . LEU A 1 215 ? 72.428  121.679 104.765 1.00 61.15  ? 216 LEU A O   1 
ATOM 1368  C CB  . LEU A 1 215 ? 70.943  122.111 101.868 1.00 65.22  ? 216 LEU A CB  1 
ATOM 1369  C CG  . LEU A 1 215 ? 70.723  123.287 100.915 1.00 70.71  ? 216 LEU A CG  1 
ATOM 1370  C CD1 . LEU A 1 215 ? 69.251  123.432 100.576 1.00 81.63  ? 216 LEU A CD1 1 
ATOM 1371  C CD2 . LEU A 1 215 ? 71.268  124.574 101.513 1.00 68.33  ? 216 LEU A CD2 1 
ATOM 1372  N N   . ILE A 1 216 ? 72.312  119.783 103.563 1.00 59.89  ? 217 ILE A N   1 
ATOM 1373  C CA  . ILE A 1 216 ? 72.341  118.968 104.777 1.00 57.49  ? 217 ILE A CA  1 
ATOM 1374  C C   . ILE A 1 216 ? 73.704  119.058 105.456 1.00 57.00  ? 217 ILE A C   1 
ATOM 1375  O O   . ILE A 1 216 ? 73.790  119.051 106.689 1.00 57.80  ? 217 ILE A O   1 
ATOM 1376  C CB  . ILE A 1 216 ? 71.924  117.506 104.502 1.00 58.91  ? 217 ILE A CB  1 
ATOM 1377  C CG1 . ILE A 1 216 ? 73.122  116.632 104.109 1.00 58.41  ? 217 ILE A CG1 1 
ATOM 1378  C CG2 . ILE A 1 216 ? 70.746  117.420 103.540 1.00 61.50  ? 217 ILE A CG2 1 
ATOM 1379  C CD1 . ILE A 1 216 ? 72.780  115.168 103.944 1.00 61.28  ? 217 ILE A CD1 1 
ATOM 1380  N N   . CYS A 1 217 ? 74.785  119.167 104.679 1.00 57.22  ? 218 CYS A N   1 
ATOM 1381  C CA  . CYS A 1 217 ? 76.102  119.345 105.288 1.00 53.21  ? 218 CYS A CA  1 
ATOM 1382  C C   . CYS A 1 217 ? 76.173  120.662 106.054 1.00 50.97  ? 218 CYS A C   1 
ATOM 1383  O O   . CYS A 1 217 ? 76.626  120.704 107.208 1.00 50.75  ? 218 CYS A O   1 
ATOM 1384  C CB  . CYS A 1 217 ? 77.190  119.282 104.216 1.00 56.35  ? 218 CYS A CB  1 
ATOM 1385  S SG  . CYS A 1 217 ? 77.761  117.612 103.823 1.00 63.64  ? 218 CYS A SG  1 
ATOM 1386  N N   . ARG A 1 218 ? 75.710  121.747 105.428 1.00 54.85  ? 219 ARG A N   1 
ATOM 1387  C CA  . ARG A 1 218 ? 75.716  123.045 106.096 1.00 55.33  ? 219 ARG A CA  1 
ATOM 1388  C C   . ARG A 1 218 ? 74.826  123.033 107.335 1.00 55.93  ? 219 ARG A C   1 
ATOM 1389  O O   . ARG A 1 218 ? 75.187  123.603 108.371 1.00 57.89  ? 219 ARG A O   1 
ATOM 1390  C CB  . ARG A 1 218 ? 75.269  124.138 105.126 1.00 57.59  ? 219 ARG A CB  1 
ATOM 1391  C CG  . ARG A 1 218 ? 76.288  124.472 104.046 1.00 58.37  ? 219 ARG A CG  1 
ATOM 1392  C CD  . ARG A 1 218 ? 77.640  124.824 104.646 1.00 62.80  ? 219 ARG A CD  1 
ATOM 1393  N NE  . ARG A 1 218 ? 78.744  124.345 103.823 1.00 66.15  ? 219 ARG A NE  1 
ATOM 1394  C CZ  . ARG A 1 218 ? 79.243  123.118 103.878 1.00 65.54  ? 219 ARG A CZ  1 
ATOM 1395  N NH1 . ARG A 1 218 ? 78.762  122.213 104.713 1.00 61.70  ? 219 ARG A NH1 1 
ATOM 1396  N NH2 . ARG A 1 218 ? 80.251  122.792 103.075 1.00 68.78  ? 219 ARG A NH2 1 
ATOM 1397  N N   . VAL A 1 219 ? 73.663  122.386 107.248 1.00 54.41  ? 220 VAL A N   1 
ATOM 1398  C CA  . VAL A 1 219 ? 72.739  122.339 108.376 1.00 54.41  ? 220 VAL A CA  1 
ATOM 1399  C C   . VAL A 1 219 ? 73.336  121.539 109.527 1.00 53.77  ? 220 VAL A C   1 
ATOM 1400  O O   . VAL A 1 219 ? 73.214  121.926 110.694 1.00 54.58  ? 220 VAL A O   1 
ATOM 1401  C CB  . VAL A 1 219 ? 71.381  121.768 107.925 1.00 57.30  ? 220 VAL A CB  1 
ATOM 1402  C CG1 . VAL A 1 219 ? 70.591  121.241 109.115 1.00 59.77  ? 220 VAL A CG1 1 
ATOM 1403  C CG2 . VAL A 1 219 ? 70.582  122.830 107.184 1.00 54.99  ? 220 VAL A CG2 1 
ATOM 1404  N N   . VAL A 1 220 ? 73.992  120.417 109.222 1.00 50.69  ? 221 VAL A N   1 
ATOM 1405  C CA  . VAL A 1 220 ? 74.629  119.620 110.267 1.00 49.12  ? 221 VAL A CA  1 
ATOM 1406  C C   . VAL A 1 220 ? 75.726  120.426 110.950 1.00 48.98  ? 221 VAL A C   1 
ATOM 1407  O O   . VAL A 1 220 ? 75.831  120.447 112.185 1.00 48.56  ? 221 VAL A O   1 
ATOM 1408  C CB  . VAL A 1 220 ? 75.171  118.303 109.681 1.00 45.09  ? 221 VAL A CB  1 
ATOM 1409  C CG1 . VAL A 1 220 ? 76.314  117.765 110.529 1.00 41.95  ? 221 VAL A CG1 1 
ATOM 1410  C CG2 . VAL A 1 220 ? 74.057  117.277 109.566 1.00 46.46  ? 221 VAL A CG2 1 
ATOM 1411  N N   . THR A 1 221 ? 76.553  121.113 110.157 1.00 48.97  ? 222 THR A N   1 
ATOM 1412  C CA  . THR A 1 221 ? 77.618  121.928 110.736 1.00 43.28  ? 222 THR A CA  1 
ATOM 1413  C C   . THR A 1 221 ? 77.043  123.023 111.629 1.00 42.67  ? 222 THR A C   1 
ATOM 1414  O O   . THR A 1 221 ? 77.518  123.240 112.751 1.00 45.75  ? 222 THR A O   1 
ATOM 1415  C CB  . THR A 1 221 ? 78.480  122.530 109.625 1.00 45.60  ? 222 THR A CB  1 
ATOM 1416  O OG1 . THR A 1 221 ? 79.249  121.494 109.001 1.00 44.86  ? 222 THR A OG1 1 
ATOM 1417  C CG2 . THR A 1 221 ? 79.424  123.581 110.187 1.00 45.03  ? 222 THR A CG2 1 
ATOM 1418  N N   . LEU A 1 222 ? 76.003  123.711 111.151 1.00 44.07  ? 223 LEU A N   1 
ATOM 1419  C CA  . LEU A 1 222 ? 75.397  124.787 111.928 1.00 45.57  ? 223 LEU A CA  1 
ATOM 1420  C C   . LEU A 1 222 ? 74.780  124.263 113.218 1.00 46.32  ? 223 LEU A C   1 
ATOM 1421  O O   . LEU A 1 222 ? 74.912  124.888 114.277 1.00 47.27  ? 223 LEU A O   1 
ATOM 1422  C CB  . LEU A 1 222 ? 74.345  125.507 111.084 1.00 48.73  ? 223 LEU A CB  1 
ATOM 1423  C CG  . LEU A 1 222 ? 73.475  126.549 111.789 1.00 49.55  ? 223 LEU A CG  1 
ATOM 1424  C CD1 . LEU A 1 222 ? 74.314  127.732 112.238 1.00 47.53  ? 223 LEU A CD1 1 
ATOM 1425  C CD2 . LEU A 1 222 ? 72.342  127.003 110.882 1.00 53.44  ? 223 LEU A CD2 1 
ATOM 1426  N N   . ILE A 1 223 ? 74.102  123.116 113.151 1.00 46.77  ? 224 ILE A N   1 
ATOM 1427  C CA  . ILE A 1 223 ? 73.466  122.546 114.335 1.00 47.02  ? 224 ILE A CA  1 
ATOM 1428  C C   . ILE A 1 223 ? 74.515  122.149 115.364 1.00 44.36  ? 224 ILE A C   1 
ATOM 1429  O O   . ILE A 1 223 ? 74.354  122.399 116.566 1.00 41.91  ? 224 ILE A O   1 
ATOM 1430  C CB  . ILE A 1 223 ? 72.577  121.353 113.936 1.00 49.75  ? 224 ILE A CB  1 
ATOM 1431  C CG1 . ILE A 1 223 ? 71.197  121.842 113.493 1.00 54.13  ? 224 ILE A CG1 1 
ATOM 1432  C CG2 . ILE A 1 223 ? 72.446  120.361 115.083 1.00 47.17  ? 224 ILE A CG2 1 
ATOM 1433  C CD1 . ILE A 1 223 ? 70.276  120.733 113.033 1.00 58.19  ? 224 ILE A CD1 1 
ATOM 1434  N N   . ILE A 1 224 ? 75.608  121.529 114.913 1.00 43.02  ? 225 ILE A N   1 
ATOM 1435  C CA  . ILE A 1 224 ? 76.657  121.123 115.843 1.00 39.50  ? 225 ILE A CA  1 
ATOM 1436  C C   . ILE A 1 224 ? 77.318  122.344 116.472 1.00 38.63  ? 225 ILE A C   1 
ATOM 1437  O O   . ILE A 1 224 ? 77.610  122.356 117.675 1.00 40.09  ? 225 ILE A O   1 
ATOM 1438  C CB  . ILE A 1 224 ? 77.677  120.217 115.133 1.00 35.62  ? 225 ILE A CB  1 
ATOM 1439  C CG1 . ILE A 1 224 ? 77.009  118.905 114.721 1.00 35.04  ? 225 ILE A CG1 1 
ATOM 1440  C CG2 . ILE A 1 224 ? 78.863  119.936 116.038 1.00 31.16  ? 225 ILE A CG2 1 
ATOM 1441  C CD1 . ILE A 1 224 ? 77.934  117.939 114.027 1.00 34.53  ? 225 ILE A CD1 1 
ATOM 1442  N N   . VAL A 1 225 ? 77.552  123.395 115.682 1.00 38.71  ? 226 VAL A N   1 
ATOM 1443  C CA  . VAL A 1 225 ? 78.157  124.608 116.230 1.00 37.31  ? 226 VAL A CA  1 
ATOM 1444  C C   . VAL A 1 225 ? 77.225  125.257 117.249 1.00 41.57  ? 226 VAL A C   1 
ATOM 1445  O O   . VAL A 1 225 ? 77.669  125.736 118.300 1.00 43.00  ? 226 VAL A O   1 
ATOM 1446  C CB  . VAL A 1 225 ? 78.530  125.581 115.095 1.00 37.29  ? 226 VAL A CB  1 
ATOM 1447  C CG1 . VAL A 1 225 ? 78.886  126.946 115.655 1.00 37.51  ? 226 VAL A CG1 1 
ATOM 1448  C CG2 . VAL A 1 225 ? 79.690  125.028 114.288 1.00 33.52  ? 226 VAL A CG2 1 
ATOM 1449  N N   . PHE A 1 226 ? 75.922  125.279 116.961 1.00 41.49  ? 227 PHE A N   1 
ATOM 1450  C CA  . PHE A 1 226 ? 74.961  125.850 117.901 1.00 41.75  ? 227 PHE A CA  1 
ATOM 1451  C C   . PHE A 1 226 ? 74.908  125.047 119.196 1.00 42.85  ? 227 PHE A C   1 
ATOM 1452  O O   . PHE A 1 226 ? 74.844  125.620 120.292 1.00 44.21  ? 227 PHE A O   1 
ATOM 1453  C CB  . PHE A 1 226 ? 73.578  125.919 117.253 1.00 45.63  ? 227 PHE A CB  1 
ATOM 1454  C CG  . PHE A 1 226 ? 72.611  126.808 117.978 1.00 48.21  ? 227 PHE A CG  1 
ATOM 1455  C CD1 . PHE A 1 226 ? 72.779  128.183 117.976 1.00 50.80  ? 227 PHE A CD1 1 
ATOM 1456  C CD2 . PHE A 1 226 ? 71.529  126.272 118.656 1.00 47.22  ? 227 PHE A CD2 1 
ATOM 1457  C CE1 . PHE A 1 226 ? 71.888  129.005 118.641 1.00 55.68  ? 227 PHE A CE1 1 
ATOM 1458  C CE2 . PHE A 1 226 ? 70.636  127.088 119.323 1.00 50.17  ? 227 PHE A CE2 1 
ATOM 1459  C CZ  . PHE A 1 226 ? 70.816  128.457 119.315 1.00 54.56  ? 227 PHE A CZ  1 
ATOM 1460  N N   . THR A 1 227 ? 74.926  123.716 119.090 1.00 40.16  ? 228 THR A N   1 
ATOM 1461  C CA  . THR A 1 227 ? 74.933  122.878 120.285 1.00 38.99  ? 228 THR A CA  1 
ATOM 1462  C C   . THR A 1 227 ? 76.197  123.109 121.106 1.00 40.80  ? 228 THR A C   1 
ATOM 1463  O O   . THR A 1 227 ? 76.144  123.172 122.341 1.00 45.76  ? 228 THR A O   1 
ATOM 1464  C CB  . THR A 1 227 ? 74.805  121.405 119.897 1.00 42.14  ? 228 THR A CB  1 
ATOM 1465  O OG1 . THR A 1 227 ? 73.572  121.201 119.197 1.00 46.01  ? 228 THR A OG1 1 
ATOM 1466  C CG2 . THR A 1 227 ? 74.828  120.518 121.133 1.00 40.40  ? 228 THR A CG2 1 
ATOM 1467  N N   . ALA A 1 228 ? 77.343  123.242 120.434 1.00 37.91  ? 229 ALA A N   1 
ATOM 1468  C CA  . ALA A 1 228 ? 78.583  123.541 121.141 1.00 33.72  ? 229 ALA A CA  1 
ATOM 1469  C C   . ALA A 1 228 ? 78.508  124.892 121.839 1.00 35.56  ? 229 ALA A C   1 
ATOM 1470  O O   . ALA A 1 228 ? 78.981  125.040 122.971 1.00 36.46  ? 229 ALA A O   1 
ATOM 1471  C CB  . ALA A 1 228 ? 79.764  123.500 120.172 1.00 31.40  ? 229 ALA A CB  1 
ATOM 1472  N N   . CYS A 1 229 ? 77.917  125.891 121.178 1.00 34.33  ? 230 CYS A N   1 
ATOM 1473  C CA  . CYS A 1 229 ? 77.754  127.202 121.803 1.00 35.08  ? 230 CYS A CA  1 
ATOM 1474  C C   . CYS A 1 229 ? 76.887  127.113 123.052 1.00 38.59  ? 230 CYS A C   1 
ATOM 1475  O O   . CYS A 1 229 ? 77.211  127.708 124.088 1.00 42.06  ? 230 CYS A O   1 
ATOM 1476  C CB  . CYS A 1 229 ? 77.142  128.187 120.808 1.00 38.42  ? 230 CYS A CB  1 
ATOM 1477  S SG  . CYS A 1 229 ? 78.285  128.832 119.576 1.00 51.15  ? 230 CYS A SG  1 
ATOM 1478  N N   . ILE A 1 230 ? 75.775  126.378 122.968 1.00 39.02  ? 231 ILE A N   1 
ATOM 1479  C CA  . ILE A 1 230 ? 74.894  126.229 124.123 1.00 38.69  ? 231 ILE A CA  1 
ATOM 1480  C C   . ILE A 1 230 ? 75.622  125.528 125.263 1.00 38.85  ? 231 ILE A C   1 
ATOM 1481  O O   . ILE A 1 230 ? 75.529  125.941 126.427 1.00 41.11  ? 231 ILE A O   1 
ATOM 1482  C CB  . ILE A 1 230 ? 73.608  125.480 123.725 1.00 43.06  ? 231 ILE A CB  1 
ATOM 1483  C CG1 . ILE A 1 230 ? 72.829  126.276 122.677 1.00 46.10  ? 231 ILE A CG1 1 
ATOM 1484  C CG2 . ILE A 1 230 ? 72.744  125.214 124.948 1.00 42.24  ? 231 ILE A CG2 1 
ATOM 1485  C CD1 . ILE A 1 230 ? 72.287  127.593 123.189 1.00 44.67  ? 231 ILE A CD1 1 
ATOM 1486  N N   . TYR A 1 231 ? 76.363  124.461 124.948 1.00 36.73  ? 232 TYR A N   1 
ATOM 1487  C CA  . TYR A 1 231 ? 77.090  123.734 125.985 1.00 35.47  ? 232 TYR A CA  1 
ATOM 1488  C C   . TYR A 1 231 ? 78.149  124.617 126.635 1.00 35.11  ? 232 TYR A C   1 
ATOM 1489  O O   . TYR A 1 231 ? 78.335  124.584 127.856 1.00 36.55  ? 232 TYR A O   1 
ATOM 1490  C CB  . TYR A 1 231 ? 77.731  122.476 125.401 1.00 37.77  ? 232 TYR A CB  1 
ATOM 1491  C CG  . TYR A 1 231 ? 78.970  122.040 126.153 1.00 42.34  ? 232 TYR A CG  1 
ATOM 1492  C CD1 . TYR A 1 231 ? 78.875  121.484 127.423 1.00 36.91  ? 232 TYR A CD1 1 
ATOM 1493  C CD2 . TYR A 1 231 ? 80.234  122.205 125.603 1.00 41.00  ? 232 TYR A CD2 1 
ATOM 1494  C CE1 . TYR A 1 231 ? 80.002  121.092 128.117 1.00 34.20  ? 232 TYR A CE1 1 
ATOM 1495  C CE2 . TYR A 1 231 ? 81.368  121.818 126.291 1.00 38.53  ? 232 TYR A CE2 1 
ATOM 1496  C CZ  . TYR A 1 231 ? 81.245  121.262 127.547 1.00 40.73  ? 232 TYR A CZ  1 
ATOM 1497  O OH  . TYR A 1 231 ? 82.371  120.872 128.236 1.00 37.98  ? 232 TYR A OH  1 
ATOM 1498  N N   . LEU A 1 232 ? 78.866  125.404 125.830 1.00 34.06  ? 233 LEU A N   1 
ATOM 1499  C CA  . LEU A 1 232 ? 79.903  126.272 126.380 1.00 31.49  ? 233 LEU A CA  1 
ATOM 1500  C C   . LEU A 1 232 ? 79.304  127.358 127.262 1.00 32.47  ? 233 LEU A C   1 
ATOM 1501  O O   . LEU A 1 232 ? 79.851  127.672 128.325 1.00 36.36  ? 233 LEU A O   1 
ATOM 1502  C CB  . LEU A 1 232 ? 80.726  126.890 125.251 1.00 30.65  ? 233 LEU A CB  1 
ATOM 1503  C CG  . LEU A 1 232 ? 81.644  125.933 124.489 1.00 27.78  ? 233 LEU A CG  1 
ATOM 1504  C CD1 . LEU A 1 232 ? 82.156  126.593 123.224 1.00 25.75  ? 233 LEU A CD1 1 
ATOM 1505  C CD2 . LEU A 1 232 ? 82.795  125.470 125.365 1.00 26.54  ? 233 LEU A CD2 1 
ATOM 1506  N N   . GLY A 1 233 ? 78.182  127.945 126.840 1.00 31.64  ? 234 GLY A N   1 
ATOM 1507  C CA  . GLY A 1 233 ? 77.509  128.914 127.688 1.00 32.78  ? 234 GLY A CA  1 
ATOM 1508  C C   . GLY A 1 233 ? 77.046  128.307 128.999 1.00 36.24  ? 234 GLY A C   1 
ATOM 1509  O O   . GLY A 1 233 ? 77.193  128.914 130.064 1.00 36.19  ? 234 GLY A O   1 
ATOM 1510  N N   . TYR A 1 234 ? 76.492  127.094 128.939 1.00 37.33  ? 235 TYR A N   1 
ATOM 1511  C CA  . TYR A 1 234 ? 76.066  126.412 130.156 1.00 37.11  ? 235 TYR A CA  1 
ATOM 1512  C C   . TYR A 1 234 ? 77.247  126.142 131.080 1.00 37.53  ? 235 TYR A C   1 
ATOM 1513  O O   . TYR A 1 234 ? 77.156  126.356 132.295 1.00 39.48  ? 235 TYR A O   1 
ATOM 1514  C CB  . TYR A 1 234 ? 75.350  125.110 129.793 1.00 41.31  ? 235 TYR A CB  1 
ATOM 1515  C CG  . TYR A 1 234 ? 74.878  124.296 130.976 1.00 50.23  ? 235 TYR A CG  1 
ATOM 1516  C CD1 . TYR A 1 234 ? 74.214  124.896 132.038 1.00 52.92  ? 235 TYR A CD1 1 
ATOM 1517  C CD2 . TYR A 1 234 ? 75.083  122.924 131.022 1.00 52.22  ? 235 TYR A CD2 1 
ATOM 1518  C CE1 . TYR A 1 234 ? 73.778  124.153 133.117 1.00 55.65  ? 235 TYR A CE1 1 
ATOM 1519  C CE2 . TYR A 1 234 ? 74.646  122.171 132.097 1.00 57.91  ? 235 TYR A CE2 1 
ATOM 1520  C CZ  . TYR A 1 234 ? 73.996  122.791 133.142 1.00 59.92  ? 235 TYR A CZ  1 
ATOM 1521  O OH  . TYR A 1 234 ? 73.561  122.047 134.215 1.00 58.78  ? 235 TYR A OH  1 
ATOM 1522  N N   . TYR A 1 235 ? 78.371  125.687 130.519 1.00 37.48  ? 236 TYR A N   1 
ATOM 1523  C CA  . TYR A 1 235 ? 79.552  125.406 131.331 1.00 33.10  ? 236 TYR A CA  1 
ATOM 1524  C C   . TYR A 1 235 ? 80.099  126.677 131.968 1.00 32.60  ? 236 TYR A C   1 
ATOM 1525  O O   . TYR A 1 235 ? 80.518  126.663 133.132 1.00 37.81  ? 236 TYR A O   1 
ATOM 1526  C CB  . TYR A 1 235 ? 80.622  124.716 130.480 1.00 31.07  ? 236 TYR A CB  1 
ATOM 1527  C CG  . TYR A 1 235 ? 81.919  124.422 131.209 1.00 33.96  ? 236 TYR A CG  1 
ATOM 1528  C CD1 . TYR A 1 235 ? 82.914  125.387 131.329 1.00 29.47  ? 236 TYR A CD1 1 
ATOM 1529  C CD2 . TYR A 1 235 ? 82.146  123.178 131.782 1.00 36.87  ? 236 TYR A CD2 1 
ATOM 1530  C CE1 . TYR A 1 235 ? 84.095  125.120 131.995 1.00 24.08  ? 236 TYR A CE1 1 
ATOM 1531  C CE2 . TYR A 1 235 ? 83.326  122.902 132.449 1.00 33.24  ? 236 TYR A CE2 1 
ATOM 1532  C CZ  . TYR A 1 235 ? 84.294  123.876 132.554 1.00 27.12  ? 236 TYR A CZ  1 
ATOM 1533  O OH  . TYR A 1 235 ? 85.467  123.603 133.218 1.00 25.87  ? 236 TYR A OH  1 
ATOM 1534  N N   . ILE A 1 236 ? 80.114  127.781 131.219 1.00 29.58  ? 237 ILE A N   1 
ATOM 1535  C CA  . ILE A 1 236 ? 80.566  129.051 131.781 1.00 28.85  ? 237 ILE A CA  1 
ATOM 1536  C C   . ILE A 1 236 ? 79.647  129.486 132.914 1.00 35.45  ? 237 ILE A C   1 
ATOM 1537  O O   . ILE A 1 236 ? 80.106  129.960 133.961 1.00 37.12  ? 237 ILE A O   1 
ATOM 1538  C CB  . ILE A 1 236 ? 80.655  130.122 130.679 1.00 30.72  ? 237 ILE A CB  1 
ATOM 1539  C CG1 . ILE A 1 236 ? 81.811  129.813 129.728 1.00 29.00  ? 237 ILE A CG1 1 
ATOM 1540  C CG2 . ILE A 1 236 ? 80.826  131.506 131.286 1.00 32.78  ? 237 ILE A CG2 1 
ATOM 1541  C CD1 . ILE A 1 236 ? 81.944  130.803 128.597 1.00 27.26  ? 237 ILE A CD1 1 
ATOM 1542  N N   . SER A 1 237 ? 78.334  129.328 132.727 1.00 37.39  ? 238 SER A N   1 
ATOM 1543  C CA  . SER A 1 237 ? 77.387  129.727 133.762 1.00 38.62  ? 238 SER A CA  1 
ATOM 1544  C C   . SER A 1 237 ? 77.537  128.879 135.020 1.00 38.70  ? 238 SER A C   1 
ATOM 1545  O O   . SER A 1 237 ? 77.459  129.402 136.138 1.00 39.62  ? 238 SER A O   1 
ATOM 1546  C CB  . SER A 1 237 ? 75.959  129.641 133.226 1.00 40.09  ? 238 SER A CB  1 
ATOM 1547  O OG  . SER A 1 237 ? 75.781  130.496 132.109 1.00 43.98  ? 238 SER A OG  1 
ATOM 1548  N N   . LEU A 1 238 ? 77.752  127.574 134.864 1.00 40.20  ? 239 LEU A N   1 
ATOM 1549  C CA  . LEU A 1 238 ? 77.757  126.665 136.004 1.00 40.27  ? 239 LEU A CA  1 
ATOM 1550  C C   . LEU A 1 238 ? 79.101  126.581 136.719 1.00 40.59  ? 239 LEU A C   1 
ATOM 1551  O O   . LEU A 1 238 ? 79.171  125.964 137.788 1.00 47.85  ? 239 LEU A O   1 
ATOM 1552  C CB  . LEU A 1 238 ? 77.321  125.259 135.568 1.00 42.13  ? 239 LEU A CB  1 
ATOM 1553  C CG  . LEU A 1 238 ? 78.245  124.406 134.694 1.00 44.40  ? 239 LEU A CG  1 
ATOM 1554  C CD1 . LEU A 1 238 ? 79.123  123.495 135.528 1.00 43.86  ? 239 LEU A CD1 1 
ATOM 1555  C CD2 . LEU A 1 238 ? 77.417  123.578 133.731 1.00 43.57  ? 239 LEU A CD2 1 
ATOM 1556  N N   . PHE A 1 239 ? 80.165  127.171 136.172 1.00 39.58  ? 240 PHE A N   1 
ATOM 1557  C CA  . PHE A 1 239 ? 81.474  127.117 136.810 1.00 43.27  ? 240 PHE A CA  1 
ATOM 1558  C C   . PHE A 1 239 ? 82.009  128.496 137.180 1.00 48.71  ? 240 PHE A C   1 
ATOM 1559  O O   . PHE A 1 239 ? 83.222  128.663 137.342 1.00 49.58  ? 240 PHE A O   1 
ATOM 1560  C CB  . PHE A 1 239 ? 82.478  126.381 135.924 1.00 37.17  ? 240 PHE A CB  1 
ATOM 1561  C CG  . PHE A 1 239 ? 82.867  125.037 136.458 1.00 44.10  ? 240 PHE A CG  1 
ATOM 1562  C CD1 . PHE A 1 239 ? 83.455  124.921 137.707 1.00 45.11  ? 240 PHE A CD1 1 
ATOM 1563  C CD2 . PHE A 1 239 ? 82.646  123.889 135.721 1.00 42.59  ? 240 PHE A CD2 1 
ATOM 1564  C CE1 . PHE A 1 239 ? 83.812  123.688 138.211 1.00 39.92  ? 240 PHE A CE1 1 
ATOM 1565  C CE2 . PHE A 1 239 ? 83.003  122.654 136.217 1.00 38.06  ? 240 PHE A CE2 1 
ATOM 1566  C CZ  . PHE A 1 239 ? 83.586  122.553 137.465 1.00 37.11  ? 240 PHE A CZ  1 
ATOM 1567  N N   . SER A 1 240 ? 81.132  129.486 137.315 1.00 49.36  ? 241 SER A N   1 
ATOM 1568  C CA  . SER A 1 240 ? 81.517  130.787 137.838 1.00 49.53  ? 241 SER A CA  1 
ATOM 1569  C C   . SER A 1 240 ? 81.264  130.911 139.334 1.00 55.88  ? 241 SER A C   1 
ATOM 1570  O O   . SER A 1 240 ? 81.557  131.961 139.915 1.00 59.98  ? 241 SER A O   1 
ATOM 1571  C CB  . SER A 1 240 ? 80.769  131.899 137.093 1.00 46.56  ? 241 SER A CB  1 
ATOM 1572  O OG  . SER A 1 240 ? 81.181  131.968 135.739 1.00 42.92  ? 241 SER A OG  1 
ATOM 1573  N N   . LEU A 1 241 ? 80.731  129.866 139.968 1.00 54.93  ? 242 LEU A N   1 
ATOM 1574  C CA  . LEU A 1 241 ? 80.399  129.928 141.388 1.00 61.73  ? 242 LEU A CA  1 
ATOM 1575  C C   . LEU A 1 241 ? 81.612  129.628 142.268 1.00 59.93  ? 242 LEU A C   1 
ATOM 1576  O O   . LEU A 1 241 ? 82.051  130.486 143.042 1.00 61.67  ? 242 LEU A O   1 
ATOM 1577  C CB  . LEU A 1 241 ? 79.221  128.987 141.679 1.00 64.03  ? 242 LEU A CB  1 
ATOM 1578  C CG  . LEU A 1 241 ? 79.203  127.560 141.119 1.00 57.01  ? 242 LEU A CG  1 
ATOM 1579  C CD1 . LEU A 1 241 ? 79.601  126.520 142.152 1.00 60.82  ? 242 LEU A CD1 1 
ATOM 1580  C CD2 . LEU A 1 241 ? 77.832  127.239 140.538 1.00 44.77  ? 242 LEU A CD2 1 
ATOM 1581  N N   . THR A 1 242 ? 82.176  128.429 142.153 1.00 58.04  ? 243 THR A N   1 
ATOM 1582  C CA  . THR A 1 242 ? 83.386  128.059 142.883 1.00 55.71  ? 243 THR A CA  1 
ATOM 1583  C C   . THR A 1 242 ? 83.925  126.767 142.279 1.00 52.63  ? 243 THR A C   1 
ATOM 1584  O O   . THR A 1 242 ? 83.293  126.151 141.414 1.00 53.92  ? 243 THR A O   1 
ATOM 1585  C CB  . THR A 1 242 ? 83.137  127.898 144.386 1.00 52.35  ? 243 THR A CB  1 
ATOM 1586  O OG1 . THR A 1 242 ? 84.349  127.483 145.029 1.00 46.94  ? 243 THR A OG1 1 
ATOM 1587  C CG2 . THR A 1 242 ? 82.068  126.856 144.645 1.00 52.95  ? 243 THR A CG2 1 
ATOM 1588  N N   . ASP A 1 243 ? 85.104  126.362 142.745 1.00 45.19  ? 244 ASP A N   1 
ATOM 1589  C CA  . ASP A 1 243 ? 85.771  125.156 142.266 1.00 38.92  ? 244 ASP A CA  1 
ATOM 1590  C C   . ASP A 1 243 ? 86.349  124.366 143.432 1.00 33.97  ? 244 ASP A C   1 
ATOM 1591  O O   . ASP A 1 243 ? 87.472  123.857 143.366 1.00 31.06  ? 244 ASP A O   1 
ATOM 1592  C CB  . ASP A 1 243 ? 86.859  125.497 141.249 1.00 34.58  ? 244 ASP A CB  1 
ATOM 1593  C CG  . ASP A 1 243 ? 87.888  126.464 141.797 1.00 37.86  ? 244 ASP A CG  1 
ATOM 1594  O OD1 . ASP A 1 243 ? 87.598  127.134 142.810 1.00 42.48  ? 244 ASP A OD1 1 
ATOM 1595  O OD2 . ASP A 1 243 ? 88.989  126.553 141.215 1.00 34.94  ? 244 ASP A OD2 1 
ATOM 1596  N N   . GLU A 1 244 ? 85.592  124.259 144.519 1.00 35.63  ? 245 GLU A N   1 
ATOM 1597  C CA  . GLU A 1 244 ? 85.991  123.495 145.693 1.00 29.75  ? 245 GLU A CA  1 
ATOM 1598  C C   . GLU A 1 244 ? 84.885  122.512 146.041 1.00 28.39  ? 245 GLU A C   1 
ATOM 1599  O O   . GLU A 1 244 ? 83.710  122.891 146.099 1.00 32.55  ? 245 GLU A O   1 
ATOM 1600  C CB  . GLU A 1 244 ? 86.276  124.417 146.881 1.00 31.92  ? 245 GLU A CB  1 
ATOM 1601  C CG  . GLU A 1 244 ? 87.340  125.467 146.610 1.00 34.16  ? 245 GLU A CG  1 
ATOM 1602  C CD  . GLU A 1 244 ? 88.033  125.936 147.874 1.00 46.53  ? 245 GLU A CD  1 
ATOM 1603  O OE1 . GLU A 1 244 ? 88.304  127.149 147.990 1.00 51.08  ? 245 GLU A OE1 1 
ATOM 1604  O OE2 . GLU A 1 244 ? 88.307  125.091 148.752 1.00 48.37  ? 245 GLU A OE2 1 
ATOM 1605  N N   . PHE A 1 245 ? 85.256  121.255 146.271 1.00 24.66  ? 246 PHE A N   1 
ATOM 1606  C CA  . PHE A 1 245 ? 84.278  120.225 146.585 1.00 23.58  ? 246 PHE A CA  1 
ATOM 1607  C C   . PHE A 1 245 ? 84.819  119.314 147.675 1.00 26.71  ? 246 PHE A C   1 
ATOM 1608  O O   . PHE A 1 245 ? 86.028  119.106 147.791 1.00 32.03  ? 246 PHE A O   1 
ATOM 1609  C CB  . PHE A 1 245 ? 83.902  119.409 145.337 1.00 24.22  ? 246 PHE A CB  1 
ATOM 1610  C CG  . PHE A 1 245 ? 84.889  118.327 144.993 1.00 25.01  ? 246 PHE A CG  1 
ATOM 1611  C CD1 . PHE A 1 245 ? 86.043  118.622 144.288 1.00 24.12  ? 246 PHE A CD1 1 
ATOM 1612  C CD2 . PHE A 1 245 ? 84.650  117.011 145.357 1.00 27.37  ? 246 PHE A CD2 1 
ATOM 1613  C CE1 . PHE A 1 245 ? 86.947  117.629 143.965 1.00 25.67  ? 246 PHE A CE1 1 
ATOM 1614  C CE2 . PHE A 1 245 ? 85.551  116.015 145.037 1.00 26.13  ? 246 PHE A CE2 1 
ATOM 1615  C CZ  . PHE A 1 245 ? 86.701  116.325 144.340 1.00 25.95  ? 246 PHE A CZ  1 
ATOM 1616  N N   . THR A 1 246 ? 83.909  118.762 148.468 1.00 28.50  ? 247 THR A N   1 
ATOM 1617  C CA  . THR A 1 246 ? 84.274  117.857 149.547 1.00 27.55  ? 247 THR A CA  1 
ATOM 1618  C C   . THR A 1 246 ? 84.011  116.417 149.126 1.00 28.66  ? 247 THR A C   1 
ATOM 1619  O O   . THR A 1 246 ? 82.885  116.063 148.760 1.00 32.33  ? 247 THR A O   1 
ATOM 1620  C CB  . THR A 1 246 ? 83.502  118.187 150.825 1.00 28.22  ? 247 THR A CB  1 
ATOM 1621  O OG1 . THR A 1 246 ? 82.141  117.760 150.691 1.00 39.24  ? 247 THR A OG1 1 
ATOM 1622  C CG2 . THR A 1 246 ? 83.535  119.683 151.088 1.00 26.96  ? 247 THR A CG2 1 
ATOM 1623  N N   . CYS A 1 247 ? 85.055  115.599 149.182 1.00 25.31  ? 248 CYS A N   1 
ATOM 1624  C CA  . CYS A 1 247 ? 84.977  114.169 148.940 1.00 28.04  ? 248 CYS A CA  1 
ATOM 1625  C C   . CYS A 1 247 ? 84.919  113.437 150.277 1.00 29.48  ? 248 CYS A C   1 
ATOM 1626  O O   . CYS A 1 247 ? 85.546  113.859 151.256 1.00 30.19  ? 248 CYS A O   1 
ATOM 1627  C CB  . CYS A 1 247 ? 86.182  113.701 148.107 1.00 30.13  ? 248 CYS A CB  1 
ATOM 1628  S SG  . CYS A 1 247 ? 87.657  113.481 149.115 1.00 45.33  ? 248 CYS A SG  1 
ATOM 1629  N N   . ASN A 1 248 ? 84.129  112.366 150.329 1.00 30.79  ? 249 ASN A N   1 
ATOM 1630  C CA  . ASN A 1 248 ? 83.962  111.575 151.541 1.00 31.35  ? 249 ASN A CA  1 
ATOM 1631  C C   . ASN A 1 248 ? 84.686  110.247 151.359 1.00 33.64  ? 249 ASN A C   1 
ATOM 1632  O O   . ASN A 1 248 ? 84.321  109.453 150.487 1.00 36.15  ? 249 ASN A O   1 
ATOM 1633  C CB  . ASN A 1 248 ? 82.482  111.349 151.851 1.00 32.79  ? 249 ASN A CB  1 
ATOM 1634  C CG  . ASN A 1 248 ? 82.266  110.383 153.003 1.00 35.25  ? 249 ASN A CG  1 
ATOM 1635  O OD1 . ASN A 1 248 ? 82.998  110.411 153.993 1.00 36.02  ? 249 ASN A OD1 1 
ATOM 1636  N ND2 . ASN A 1 248 ? 81.252  109.529 152.887 1.00 36.38  ? 249 ASN A ND2 1 
ATOM 1637  N N   . ILE A 1 249 ? 85.702  110.004 152.187 1.00 31.47  ? 250 ILE A N   1 
ATOM 1638  C CA  . ILE A 1 249 ? 86.561  108.836 152.041 1.00 30.90  ? 250 ILE A CA  1 
ATOM 1639  C C   . ILE A 1 249 ? 86.247  107.757 153.072 1.00 38.12  ? 250 ILE A C   1 
ATOM 1640  O O   . ILE A 1 249 ? 86.962  106.752 153.146 1.00 43.64  ? 250 ILE A O   1 
ATOM 1641  C CB  . ILE A 1 249 ? 88.043  109.239 152.102 1.00 29.12  ? 250 ILE A CB  1 
ATOM 1642  C CG1 . ILE A 1 249 ? 88.434  109.630 153.526 1.00 33.58  ? 250 ILE A CG1 1 
ATOM 1643  C CG2 . ILE A 1 249 ? 88.328  110.376 151.134 1.00 27.32  ? 250 ILE A CG2 1 
ATOM 1644  C CD1 . ILE A 1 249 ? 89.924  109.748 153.736 1.00 31.00  ? 250 ILE A CD1 1 
ATOM 1645  N N   . ARG A 1 250 ? 85.194  107.932 153.863 1.00 40.78  ? 251 ARG A N   1 
ATOM 1646  C CA  . ARG A 1 250 ? 84.788  106.930 154.849 1.00 40.63  ? 251 ARG A CA  1 
ATOM 1647  C C   . ARG A 1 250 ? 83.795  105.944 154.234 1.00 43.50  ? 251 ARG A C   1 
ATOM 1648  O O   . ARG A 1 250 ? 82.643  105.831 154.651 1.00 47.00  ? 251 ARG A O   1 
ATOM 1649  C CB  . ARG A 1 250 ? 84.203  107.608 156.084 1.00 40.29  ? 251 ARG A CB  1 
ATOM 1650  C CG  . ARG A 1 250 ? 85.173  108.520 156.812 1.00 40.42  ? 251 ARG A CG  1 
ATOM 1651  C CD  . ARG A 1 250 ? 85.724  107.847 158.058 1.00 48.92  ? 251 ARG A CD  1 
ATOM 1652  N NE  . ARG A 1 250 ? 84.686  107.589 159.049 1.00 56.79  ? 251 ARG A NE  1 
ATOM 1653  C CZ  . ARG A 1 250 ? 84.175  108.508 159.857 1.00 57.31  ? 251 ARG A CZ  1 
ATOM 1654  N NH1 . ARG A 1 250 ? 84.588  109.764 159.825 1.00 48.53  ? 251 ARG A NH1 1 
ATOM 1655  N NH2 . ARG A 1 250 ? 83.226  108.157 160.721 1.00 64.47  ? 251 ARG A NH2 1 
ATOM 1656  N N   . THR A 1 251 ? 84.266  105.224 153.219 1.00 42.24  ? 252 THR A N   1 
ATOM 1657  C CA  . THR A 1 251 ? 83.470  104.225 152.522 1.00 43.79  ? 252 THR A CA  1 
ATOM 1658  C C   . THR A 1 251 ? 84.177  102.879 152.573 1.00 46.51  ? 252 THR A C   1 
ATOM 1659  O O   . THR A 1 251 ? 85.400  102.803 152.423 1.00 50.55  ? 252 THR A O   1 
ATOM 1660  C CB  . THR A 1 251 ? 83.224  104.621 151.059 1.00 39.47  ? 252 THR A CB  1 
ATOM 1661  O OG1 . THR A 1 251 ? 84.334  104.202 150.256 1.00 40.96  ? 252 THR A OG1 1 
ATOM 1662  C CG2 . THR A 1 251 ? 83.049  106.127 150.929 1.00 34.74  ? 252 THR A CG2 1 
ATOM 1663  N N   . GLY A 1 252 ? 83.402  101.817 152.786 1.00 44.56  ? 253 GLY A N   1 
ATOM 1664  C CA  . GLY A 1 252 ? 83.948  100.475 152.803 1.00 42.05  ? 253 GLY A CA  1 
ATOM 1665  C C   . GLY A 1 252 ? 84.289  99.966  154.188 1.00 42.65  ? 253 GLY A C   1 
ATOM 1666  O O   . GLY A 1 252 ? 83.551  100.213 155.148 1.00 49.44  ? 253 GLY A O   1 
ATOM 1667  N N   . ILE A 1 253 ? 85.409  99.249  154.305 1.00 42.12  ? 254 ILE A N   1 
ATOM 1668  C CA  . ILE A 1 253 ? 85.801  98.681  155.589 1.00 44.13  ? 254 ILE A CA  1 
ATOM 1669  C C   . ILE A 1 253 ? 86.311  99.745  156.551 1.00 46.76  ? 254 ILE A C   1 
ATOM 1670  O O   . ILE A 1 253 ? 86.376  99.498  157.761 1.00 48.62  ? 254 ILE A O   1 
ATOM 1671  C CB  . ILE A 1 253 ? 86.858  97.578  155.389 1.00 42.35  ? 254 ILE A CB  1 
ATOM 1672  C CG1 . ILE A 1 253 ? 88.248  98.189  155.208 1.00 41.33  ? 254 ILE A CG1 1 
ATOM 1673  C CG2 . ILE A 1 253 ? 86.497  96.708  154.197 1.00 44.70  ? 254 ILE A CG2 1 
ATOM 1674  C CD1 . ILE A 1 253 ? 89.368  97.175  155.251 1.00 41.41  ? 254 ILE A CD1 1 
ATOM 1675  N N   . LEU A 1 254 ? 86.677  100.925 156.051 1.00 48.08  ? 255 LEU A N   1 
ATOM 1676  C CA  . LEU A 1 254 ? 87.115  102.031 156.890 1.00 51.04  ? 255 LEU A CA  1 
ATOM 1677  C C   . LEU A 1 254 ? 86.009  103.055 157.119 1.00 51.85  ? 255 LEU A C   1 
ATOM 1678  O O   . LEU A 1 254 ? 86.286  104.167 157.581 1.00 54.14  ? 255 LEU A O   1 
ATOM 1679  C CB  . LEU A 1 254 ? 88.349  102.705 156.285 1.00 46.94  ? 255 LEU A CB  1 
ATOM 1680  C CG  . LEU A 1 254 ? 88.306  103.106 154.810 1.00 42.27  ? 255 LEU A CG  1 
ATOM 1681  C CD1 . LEU A 1 254 ? 89.026  104.425 154.598 1.00 39.42  ? 255 LEU A CD1 1 
ATOM 1682  C CD2 . LEU A 1 254 ? 88.933  102.025 153.950 1.00 44.05  ? 255 LEU A CD2 1 
ATOM 1683  N N   . ARG A 1 255 ? 84.764  102.701 156.798 1.00 50.06  ? 256 ARG A N   1 
ATOM 1684  C CA  . ARG A 1 255 ? 83.648  103.616 157.013 1.00 50.26  ? 256 ARG A CA  1 
ATOM 1685  C C   . ARG A 1 255 ? 83.425  103.878 158.498 1.00 54.52  ? 256 ARG A C   1 
ATOM 1686  O O   . ARG A 1 255 ? 83.143  105.014 158.899 1.00 55.17  ? 256 ARG A O   1 
ATOM 1687  C CB  . ARG A 1 255 ? 82.383  103.052 156.364 1.00 47.15  ? 256 ARG A CB  1 
ATOM 1688  C CG  . ARG A 1 255 ? 81.102  103.290 157.147 1.00 52.21  ? 256 ARG A CG  1 
ATOM 1689  C CD  . ARG A 1 255 ? 79.952  102.464 156.588 1.00 59.38  ? 256 ARG A CD  1 
ATOM 1690  N NE  . ARG A 1 255 ? 79.944  102.434 155.129 1.00 60.97  ? 256 ARG A NE  1 
ATOM 1691  C CZ  . ARG A 1 255 ? 79.586  103.451 154.355 1.00 60.28  ? 256 ARG A CZ  1 
ATOM 1692  N NH1 . ARG A 1 255 ? 79.187  104.604 154.868 1.00 61.99  ? 256 ARG A NH1 1 
ATOM 1693  N NH2 . ARG A 1 255 ? 79.626  103.306 153.034 1.00 53.80  ? 256 ARG A NH2 1 
ATOM 1694  N N   . ASN A 1 256 ? 83.555  102.848 159.329 1.00 57.80  ? 257 ASN A N   1 
ATOM 1695  C CA  . ASN A 1 256 ? 83.337  102.973 160.763 1.00 63.21  ? 257 ASN A CA  1 
ATOM 1696  C C   . ASN A 1 256 ? 84.575  103.437 161.518 1.00 66.07  ? 257 ASN A C   1 
ATOM 1697  O O   . ASN A 1 256 ? 84.496  103.654 162.732 1.00 72.18  ? 257 ASN A O   1 
ATOM 1698  C CB  . ASN A 1 256 ? 82.854  101.638 161.339 1.00 66.21  ? 257 ASN A CB  1 
ATOM 1699  C CG  . ASN A 1 256 ? 81.459  101.273 160.873 1.00 69.55  ? 257 ASN A CG  1 
ATOM 1700  O OD1 . ASN A 1 256 ? 80.611  102.143 160.676 1.00 66.53  ? 257 ASN A OD1 1 
ATOM 1701  N ND2 . ASN A 1 256 ? 81.215  99.980  160.689 1.00 70.93  ? 257 ASN A ND2 1 
ATOM 1702  N N   . ASP A 1 257 ? 85.708  103.595 160.841 1.00 63.59  ? 258 ASP A N   1 
ATOM 1703  C CA  . ASP A 1 257 ? 86.920  104.041 161.512 1.00 67.72  ? 258 ASP A CA  1 
ATOM 1704  C C   . ASP A 1 257 ? 86.780  105.519 161.860 1.00 68.16  ? 258 ASP A C   1 
ATOM 1705  O O   . ASP A 1 257 ? 86.276  106.318 161.065 1.00 62.83  ? 258 ASP A O   1 
ATOM 1706  C CB  . ASP A 1 257 ? 88.138  103.790 160.612 1.00 64.90  ? 258 ASP A CB  1 
ATOM 1707  C CG  . ASP A 1 257 ? 89.437  104.415 161.137 1.00 69.19  ? 258 ASP A CG  1 
ATOM 1708  O OD1 . ASP A 1 257 ? 90.502  104.067 160.585 1.00 69.63  ? 258 ASP A OD1 1 
ATOM 1709  O OD2 . ASP A 1 257 ? 89.433  105.207 162.103 1.00 69.30  ? 258 ASP A OD2 1 
ATOM 1710  N N   . THR A 1 258 ? 87.238  105.881 163.058 1.00 70.11  ? 259 THR A N   1 
ATOM 1711  C CA  . THR A 1 258 ? 87.105  107.245 163.554 1.00 70.15  ? 259 THR A CA  1 
ATOM 1712  C C   . THR A 1 258 ? 88.331  108.110 163.298 1.00 66.50  ? 259 THR A C   1 
ATOM 1713  O O   . THR A 1 258 ? 88.240  109.335 163.430 1.00 66.61  ? 259 THR A O   1 
ATOM 1714  C CB  . THR A 1 258 ? 86.814  107.236 165.060 1.00 75.68  ? 259 THR A CB  1 
ATOM 1715  O OG1 . THR A 1 258 ? 87.979  106.800 165.771 1.00 77.07  ? 259 THR A OG1 1 
ATOM 1716  C CG2 . THR A 1 258 ? 85.658  106.300 165.374 1.00 69.44  ? 259 THR A CG2 1 
ATOM 1717  N N   . ALA A 1 259 ? 89.469  107.510 162.942 1.00 63.71  ? 260 ALA A N   1 
ATOM 1718  C CA  . ALA A 1 259 ? 90.675  108.298 162.710 1.00 60.84  ? 260 ALA A CA  1 
ATOM 1719  C C   . ALA A 1 259 ? 90.561  109.154 161.456 1.00 57.16  ? 260 ALA A C   1 
ATOM 1720  O O   . ALA A 1 259 ? 91.075  110.278 161.427 1.00 54.24  ? 260 ALA A O   1 
ATOM 1721  C CB  . ALA A 1 259 ? 91.894  107.380 162.616 1.00 57.86  ? 260 ALA A CB  1 
ATOM 1722  N N   . LEU A 1 260 ? 89.902  108.646 160.418 1.00 52.14  ? 261 LEU A N   1 
ATOM 1723  C CA  . LEU A 1 260 ? 89.785  109.389 159.176 1.00 46.22  ? 261 LEU A CA  1 
ATOM 1724  C C   . LEU A 1 260 ? 88.837  110.576 159.350 1.00 46.29  ? 261 LEU A C   1 
ATOM 1725  O O   . LEU A 1 260 ? 87.870  110.503 160.112 1.00 47.51  ? 261 LEU A O   1 
ATOM 1726  C CB  . LEU A 1 260 ? 89.278  108.480 158.060 1.00 47.86  ? 261 LEU A CB  1 
ATOM 1727  C CG  . LEU A 1 260 ? 90.147  107.268 157.726 1.00 47.70  ? 261 LEU A CG  1 
ATOM 1728  C CD1 . LEU A 1 260 ? 89.386  105.983 157.993 1.00 53.54  ? 261 LEU A CD1 1 
ATOM 1729  C CD2 . LEU A 1 260 ? 90.610  107.323 156.286 1.00 42.68  ? 261 LEU A CD2 1 
ATOM 1730  N N   . PRO A 1 261 ? 89.100  111.687 158.657 1.00 40.67  ? 262 PRO A N   1 
ATOM 1731  C CA  . PRO A 1 261 ? 88.195  112.829 158.749 1.00 36.63  ? 262 PRO A CA  1 
ATOM 1732  C C   . PRO A 1 261 ? 86.868  112.521 158.082 1.00 36.81  ? 262 PRO A C   1 
ATOM 1733  O O   . PRO A 1 261 ? 86.809  111.755 157.105 1.00 36.44  ? 262 PRO A O   1 
ATOM 1734  C CB  . PRO A 1 261 ? 88.952  113.945 158.003 1.00 37.18  ? 262 PRO A CB  1 
ATOM 1735  C CG  . PRO A 1 261 ? 90.347  113.434 157.806 1.00 38.92  ? 262 PRO A CG  1 
ATOM 1736  C CD  . PRO A 1 261 ? 90.244  111.951 157.771 1.00 39.83  ? 262 PRO A CD  1 
ATOM 1737  N N   . PRO A 1 262 ? 85.766  113.085 158.584 1.00 35.87  ? 263 PRO A N   1 
ATOM 1738  C CA  . PRO A 1 262 ? 84.467  112.854 157.931 1.00 34.79  ? 263 PRO A CA  1 
ATOM 1739  C C   . PRO A 1 262 ? 84.408  113.365 156.503 1.00 34.12  ? 263 PRO A C   1 
ATOM 1740  O O   . PRO A 1 262 ? 83.757  112.740 155.657 1.00 37.10  ? 263 PRO A O   1 
ATOM 1741  C CB  . PRO A 1 262 ? 83.480  113.599 158.842 1.00 35.08  ? 263 PRO A CB  1 
ATOM 1742  C CG  . PRO A 1 262 ? 84.313  114.606 159.566 1.00 36.48  ? 263 PRO A CG  1 
ATOM 1743  C CD  . PRO A 1 262 ? 85.650  113.961 159.761 1.00 35.29  ? 263 PRO A CD  1 
ATOM 1744  N N   . LEU A 1 263 ? 85.070  114.483 156.207 1.00 32.75  ? 264 LEU A N   1 
ATOM 1745  C CA  . LEU A 1 263 ? 85.089  115.046 154.865 1.00 28.82  ? 264 LEU A CA  1 
ATOM 1746  C C   . LEU A 1 263 ? 86.489  115.552 154.550 1.00 25.92  ? 264 LEU A C   1 
ATOM 1747  O O   . LEU A 1 263 ? 87.236  115.949 155.447 1.00 25.43  ? 264 LEU A O   1 
ATOM 1748  C CB  . LEU A 1 263 ? 84.072  116.187 154.713 1.00 28.08  ? 264 LEU A CB  1 
ATOM 1749  C CG  . LEU A 1 263 ? 82.591  115.804 154.748 1.00 29.64  ? 264 LEU A CG  1 
ATOM 1750  C CD1 . LEU A 1 263 ? 81.718  117.047 154.791 1.00 30.23  ? 264 LEU A CD1 1 
ATOM 1751  C CD2 . LEU A 1 263 ? 82.231  114.934 153.555 1.00 29.54  ? 264 LEU A CD2 1 
ATOM 1752  N N   . VAL A 1 264 ? 86.837  115.531 153.265 1.00 25.18  ? 265 VAL A N   1 
ATOM 1753  C CA  . VAL A 1 264 ? 88.128  116.015 152.788 1.00 21.60  ? 265 VAL A CA  1 
ATOM 1754  C C   . VAL A 1 264 ? 87.878  117.050 151.700 1.00 26.27  ? 265 VAL A C   1 
ATOM 1755  O O   . VAL A 1 264 ? 87.237  116.750 150.688 1.00 32.81  ? 265 VAL A O   1 
ATOM 1756  C CB  . VAL A 1 264 ? 89.008  114.869 152.253 1.00 22.76  ? 265 VAL A CB  1 
ATOM 1757  C CG1 . VAL A 1 264 ? 90.124  115.416 151.376 1.00 20.98  ? 265 VAL A CG1 1 
ATOM 1758  C CG2 . VAL A 1 264 ? 89.582  114.058 153.404 1.00 27.91  ? 265 VAL A CG2 1 
ATOM 1759  N N   . GLN A 1 265 ? 88.389  118.261 151.906 1.00 22.54  ? 266 GLN A N   1 
ATOM 1760  C CA  . GLN A 1 265 ? 88.220  119.330 150.931 1.00 22.40  ? 266 GLN A CA  1 
ATOM 1761  C C   . GLN A 1 265 ? 89.226  119.182 149.798 1.00 19.20  ? 266 GLN A C   1 
ATOM 1762  O O   . GLN A 1 265 ? 90.397  118.863 150.024 1.00 19.25  ? 266 GLN A O   1 
ATOM 1763  C CB  . GLN A 1 265 ? 88.384  120.694 151.602 1.00 21.53  ? 266 GLN A CB  1 
ATOM 1764  C CG  . GLN A 1 265 ? 88.460  121.855 150.627 1.00 23.65  ? 266 GLN A CG  1 
ATOM 1765  C CD  . GLN A 1 265 ? 87.586  123.017 151.043 1.00 31.92  ? 266 GLN A CD  1 
ATOM 1766  O OE1 . GLN A 1 265 ? 86.361  122.937 150.985 1.00 37.21  ? 266 GLN A OE1 1 
ATOM 1767  N NE2 . GLN A 1 265 ? 88.214  124.109 151.460 1.00 34.99  ? 266 GLN A NE2 1 
ATOM 1768  N N   . CYS A 1 266 ? 88.767  119.422 148.570 1.00 18.27  ? 267 CYS A N   1 
ATOM 1769  C CA  . CYS A 1 266 ? 89.607  119.325 147.391 1.00 17.24  ? 267 CYS A CA  1 
ATOM 1770  C C   . CYS A 1 266 ? 89.299  120.487 146.459 1.00 17.68  ? 267 CYS A C   1 
ATOM 1771  O O   . CYS A 1 266 ? 88.173  120.993 146.414 1.00 24.90  ? 267 CYS A O   1 
ATOM 1772  C CB  . CYS A 1 266 ? 89.405  117.989 146.663 1.00 18.91  ? 267 CYS A CB  1 
ATOM 1773  S SG  . CYS A 1 266 ? 89.681  116.527 147.695 1.00 36.57  ? 267 CYS A SG  1 
ATOM 1774  N N   . LYS A 1 267 ? 90.321  120.897 145.715 1.00 14.29  ? 268 LYS A N   1 
ATOM 1775  C CA  . LYS A 1 267 ? 90.272  122.048 144.828 1.00 15.63  ? 268 LYS A CA  1 
ATOM 1776  C C   . LYS A 1 267 ? 90.555  121.600 143.403 1.00 15.18  ? 268 LYS A C   1 
ATOM 1777  O O   . LYS A 1 267 ? 91.509  120.848 143.163 1.00 16.56  ? 268 LYS A O   1 
ATOM 1778  C CB  . LYS A 1 267 ? 91.291  123.109 145.258 1.00 16.95  ? 268 LYS A CB  1 
ATOM 1779  C CG  . LYS A 1 267 ? 91.347  124.339 144.364 1.00 18.30  ? 268 LYS A CG  1 
ATOM 1780  C CD  . LYS A 1 267 ? 90.563  125.500 144.949 1.00 23.88  ? 268 LYS A CD  1 
ATOM 1781  C CE  . LYS A 1 267 ? 91.131  126.831 144.482 1.00 26.07  ? 268 LYS A CE  1 
ATOM 1782  N NZ  . LYS A 1 267 ? 90.244  127.517 143.508 1.00 26.07  ? 268 LYS A NZ  1 
ATOM 1783  N N   . LEU A 1 268 ? 89.716  122.052 142.473 1.00 18.02  ? 269 LEU A N   1 
ATOM 1784  C CA  . LEU A 1 268 ? 89.961  121.882 141.047 1.00 16.54  ? 269 LEU A CA  1 
ATOM 1785  C C   . LEU A 1 268 ? 90.956  122.946 140.599 1.00 18.67  ? 269 LEU A C   1 
ATOM 1786  O O   . LEU A 1 268 ? 90.794  124.127 140.923 1.00 25.21  ? 269 LEU A O   1 
ATOM 1787  C CB  . LEU A 1 268 ? 88.658  121.998 140.257 1.00 20.60  ? 269 LEU A CB  1 
ATOM 1788  C CG  . LEU A 1 268 ? 87.522  120.980 140.424 1.00 20.52  ? 269 LEU A CG  1 
ATOM 1789  C CD1 . LEU A 1 268 ? 88.040  119.555 140.410 1.00 16.53  ? 269 LEU A CD1 1 
ATOM 1790  C CD2 . LEU A 1 268 ? 86.688  121.241 141.674 1.00 23.24  ? 269 LEU A CD2 1 
ATOM 1791  N N   . ILE A 1 269 ? 91.982  122.536 139.854 1.00 16.06  ? 270 ILE A N   1 
ATOM 1792  C CA  . ILE A 1 269 ? 93.078  123.452 139.557 1.00 15.87  ? 270 ILE A CA  1 
ATOM 1793  C C   . ILE A 1 269 ? 92.840  124.198 138.249 1.00 17.97  ? 270 ILE A C   1 
ATOM 1794  O O   . ILE A 1 269 ? 93.065  125.411 138.166 1.00 19.07  ? 270 ILE A O   1 
ATOM 1795  C CB  . ILE A 1 269 ? 94.414  122.686 139.539 1.00 12.68  ? 270 ILE A CB  1 
ATOM 1796  C CG1 . ILE A 1 269 ? 94.619  121.944 140.861 1.00 11.94  ? 270 ILE A CG1 1 
ATOM 1797  C CG2 . ILE A 1 269 ? 95.570  123.637 139.280 1.00 11.39  ? 270 ILE A CG2 1 
ATOM 1798  C CD1 . ILE A 1 269 ? 94.444  122.814 142.086 1.00 13.14  ? 270 ILE A CD1 1 
ATOM 1799  N N   . ALA A 1 270 ? 92.380  123.500 137.214 1.00 15.41  ? 271 ALA A N   1 
ATOM 1800  C CA  . ALA A 1 270 ? 92.282  124.076 135.879 1.00 12.35  ? 271 ALA A CA  1 
ATOM 1801  C C   . ALA A 1 270 ? 90.902  124.633 135.555 1.00 14.46  ? 271 ALA A C   1 
ATOM 1802  O O   . ALA A 1 270 ? 90.546  124.706 134.375 1.00 18.23  ? 271 ALA A O   1 
ATOM 1803  C CB  . ALA A 1 270 ? 92.668  123.032 134.829 1.00 13.42  ? 271 ALA A CB  1 
ATOM 1804  N N   . VAL A 1 271 ? 90.117  125.028 136.560 1.00 15.52  ? 272 VAL A N   1 
ATOM 1805  C CA  . VAL A 1 271 ? 88.773  125.547 136.297 1.00 16.19  ? 272 VAL A CA  1 
ATOM 1806  C C   . VAL A 1 271 ? 88.851  126.895 135.588 1.00 16.83  ? 272 VAL A C   1 
ATOM 1807  O O   . VAL A 1 271 ? 88.108  127.162 134.636 1.00 18.54  ? 272 VAL A O   1 
ATOM 1808  C CB  . VAL A 1 271 ? 87.964  125.638 137.602 1.00 19.04  ? 272 VAL A CB  1 
ATOM 1809  C CG1 . VAL A 1 271 ? 86.890  126.710 137.498 1.00 22.59  ? 272 VAL A CG1 1 
ATOM 1810  C CG2 . VAL A 1 271 ? 87.330  124.298 137.905 1.00 21.77  ? 272 VAL A CG2 1 
ATOM 1811  N N   . GLY A 1 272 ? 89.754  127.765 136.043 1.00 16.37  ? 273 GLY A N   1 
ATOM 1812  C CA  . GLY A 1 272 ? 89.865  129.083 135.433 1.00 14.74  ? 273 GLY A CA  1 
ATOM 1813  C C   . GLY A 1 272 ? 90.342  129.029 133.995 1.00 15.53  ? 273 GLY A C   1 
ATOM 1814  O O   . GLY A 1 272 ? 89.817  129.728 133.122 1.00 20.00  ? 273 GLY A O   1 
ATOM 1815  N N   . VAL A 1 273 ? 91.351  128.197 133.729 1.00 12.19  ? 274 VAL A N   1 
ATOM 1816  C CA  . VAL A 1 273 ? 91.850  128.038 132.366 1.00 10.78  ? 274 VAL A CA  1 
ATOM 1817  C C   . VAL A 1 273 ? 90.761  127.463 131.471 1.00 12.98  ? 274 VAL A C   1 
ATOM 1818  O O   . VAL A 1 273 ? 90.574  127.898 130.328 1.00 15.60  ? 274 VAL A O   1 
ATOM 1819  C CB  . VAL A 1 273 ? 93.112  127.156 132.359 1.00 10.43  ? 274 VAL A CB  1 
ATOM 1820  C CG1 . VAL A 1 273 ? 93.630  126.977 130.940 1.00 11.23  ? 274 VAL A CG1 1 
ATOM 1821  C CG2 . VAL A 1 273 ? 94.184  127.757 133.253 1.00 13.33  ? 274 VAL A CG2 1 
ATOM 1822  N N   . PHE A 1 274 ? 90.026  126.471 131.982 1.00 13.22  ? 275 PHE A N   1 
ATOM 1823  C CA  . PHE A 1 274 ? 88.932  125.881 131.219 1.00 12.16  ? 275 PHE A CA  1 
ATOM 1824  C C   . PHE A 1 274 ? 87.866  126.921 130.901 1.00 15.45  ? 275 PHE A C   1 
ATOM 1825  O O   . PHE A 1 274 ? 87.343  126.969 129.784 1.00 20.29  ? 275 PHE A O   1 
ATOM 1826  C CB  . PHE A 1 274 ? 88.323  124.710 131.990 1.00 12.30  ? 275 PHE A CB  1 
ATOM 1827  C CG  . PHE A 1 274 ? 89.168  123.468 131.986 1.00 15.29  ? 275 PHE A CG  1 
ATOM 1828  C CD1 . PHE A 1 274 ? 90.311  123.392 131.208 1.00 14.74  ? 275 PHE A CD1 1 
ATOM 1829  C CD2 . PHE A 1 274 ? 88.818  122.378 132.763 1.00 17.28  ? 275 PHE A CD2 1 
ATOM 1830  C CE1 . PHE A 1 274 ? 91.088  122.249 131.207 1.00 12.63  ? 275 PHE A CE1 1 
ATOM 1831  C CE2 . PHE A 1 274 ? 89.590  121.235 132.764 1.00 15.61  ? 275 PHE A CE2 1 
ATOM 1832  C CZ  . PHE A 1 274 ? 90.726  121.170 131.986 1.00 13.48  ? 275 PHE A CZ  1 
ATOM 1833  N N   . ARG A 1 275 ? 87.533  127.766 131.879 1.00 13.73  ? 276 ARG A N   1 
ATOM 1834  C CA  . ARG A 1 275 ? 86.521  128.796 131.666 1.00 14.24  ? 276 ARG A CA  1 
ATOM 1835  C C   . ARG A 1 275 ? 86.974  129.804 130.618 1.00 16.25  ? 276 ARG A C   1 
ATOM 1836  O O   . ARG A 1 275 ? 86.203  130.187 129.731 1.00 21.18  ? 276 ARG A O   1 
ATOM 1837  C CB  . ARG A 1 275 ? 86.204  129.495 132.989 1.00 16.97  ? 276 ARG A CB  1 
ATOM 1838  C CG  . ARG A 1 275 ? 84.824  130.132 133.039 1.00 26.33  ? 276 ARG A CG  1 
ATOM 1839  C CD  . ARG A 1 275 ? 84.790  131.371 133.930 1.00 24.66  ? 276 ARG A CD  1 
ATOM 1840  N NE  . ARG A 1 275 ? 85.374  131.141 135.246 1.00 27.00  ? 276 ARG A NE  1 
ATOM 1841  C CZ  . ARG A 1 275 ? 86.586  131.537 135.610 1.00 31.87  ? 276 ARG A CZ  1 
ATOM 1842  N NH1 . ARG A 1 275 ? 87.380  132.188 134.775 1.00 30.43  ? 276 ARG A NH1 1 
ATOM 1843  N NH2 . ARG A 1 275 ? 87.012  131.272 136.841 1.00 32.38  ? 276 ARG A NH2 1 
ATOM 1844  N N   . LEU A 1 276 ? 88.232  130.243 130.701 1.00 14.86  ? 277 LEU A N   1 
ATOM 1845  C CA  . LEU A 1 276 ? 88.749  131.201 129.728 1.00 13.85  ? 277 LEU A CA  1 
ATOM 1846  C C   . LEU A 1 276 ? 88.760  130.609 128.322 1.00 15.17  ? 277 LEU A C   1 
ATOM 1847  O O   . LEU A 1 276 ? 88.363  131.266 127.349 1.00 18.95  ? 277 LEU A O   1 
ATOM 1848  C CB  . LEU A 1 276 ? 90.153  131.653 130.133 1.00 13.39  ? 277 LEU A CB  1 
ATOM 1849  C CG  . LEU A 1 276 ? 90.856  132.605 129.166 1.00 16.31  ? 277 LEU A CG  1 
ATOM 1850  C CD1 . LEU A 1 276 ? 90.292  134.012 129.290 1.00 23.92  ? 277 LEU A CD1 1 
ATOM 1851  C CD2 . LEU A 1 276 ? 92.357  132.604 129.405 1.00 14.77  ? 277 LEU A CD2 1 
ATOM 1852  N N   . LEU A 1 277 ? 89.207  129.357 128.196 1.00 14.23  ? 278 LEU A N   1 
ATOM 1853  C CA  . LEU A 1 277 ? 89.255  128.726 126.882 1.00 12.89  ? 278 LEU A CA  1 
ATOM 1854  C C   . LEU A 1 277 ? 87.856  128.483 126.332 1.00 15.94  ? 278 LEU A C   1 
ATOM 1855  O O   . LEU A 1 277 ? 87.625  128.625 125.127 1.00 18.57  ? 278 LEU A O   1 
ATOM 1856  C CB  . LEU A 1 277 ? 90.048  127.422 126.959 1.00 11.67  ? 278 LEU A CB  1 
ATOM 1857  C CG  . LEU A 1 277 ? 91.546  127.620 127.199 1.00 11.38  ? 278 LEU A CG  1 
ATOM 1858  C CD1 . LEU A 1 277 ? 92.271  126.292 127.196 1.00 11.07  ? 278 LEU A CD1 1 
ATOM 1859  C CD2 . LEU A 1 277 ? 92.137  128.559 126.160 1.00 10.56  ? 278 LEU A CD2 1 
ATOM 1860  N N   . SER A 1 278 ? 86.907  128.122 127.197 1.00 15.90  ? 279 SER A N   1 
ATOM 1861  C CA  . SER A 1 278 ? 85.528  127.951 126.753 1.00 17.53  ? 279 SER A CA  1 
ATOM 1862  C C   . SER A 1 278 ? 84.941  129.275 126.283 1.00 19.84  ? 279 SER A C   1 
ATOM 1863  O O   . SER A 1 278 ? 84.194  129.323 125.300 1.00 23.12  ? 279 SER A O   1 
ATOM 1864  C CB  . SER A 1 278 ? 84.687  127.351 127.880 1.00 16.72  ? 279 SER A CB  1 
ATOM 1865  O OG  . SER A 1 278 ? 84.570  128.254 128.965 1.00 22.39  ? 279 SER A OG  1 
ATOM 1866  N N   . TYR A 1 279 ? 85.271  130.367 126.978 1.00 18.35  ? 280 TYR A N   1 
ATOM 1867  C CA  . TYR A 1 279 ? 84.823  131.687 126.547 1.00 20.01  ? 280 TYR A CA  1 
ATOM 1868  C C   . TYR A 1 279 ? 85.395  132.036 125.177 1.00 19.49  ? 280 TYR A C   1 
ATOM 1869  O O   . TYR A 1 279 ? 84.686  132.557 124.306 1.00 23.93  ? 280 TYR A O   1 
ATOM 1870  C CB  . TYR A 1 279 ? 85.221  132.734 127.587 1.00 21.92  ? 280 TYR A CB  1 
ATOM 1871  C CG  . TYR A 1 279 ? 84.726  134.130 127.286 1.00 30.92  ? 280 TYR A CG  1 
ATOM 1872  C CD1 . TYR A 1 279 ? 83.394  134.363 126.975 1.00 36.61  ? 280 TYR A CD1 1 
ATOM 1873  C CD2 . TYR A 1 279 ? 85.591  135.215 127.321 1.00 35.57  ? 280 TYR A CD2 1 
ATOM 1874  C CE1 . TYR A 1 279 ? 82.937  135.640 126.702 1.00 41.77  ? 280 TYR A CE1 1 
ATOM 1875  C CE2 . TYR A 1 279 ? 85.145  136.495 127.050 1.00 42.41  ? 280 TYR A CE2 1 
ATOM 1876  C CZ  . TYR A 1 279 ? 83.816  136.701 126.742 1.00 47.20  ? 280 TYR A CZ  1 
ATOM 1877  O OH  . TYR A 1 279 ? 83.367  137.973 126.470 1.00 49.03  ? 280 TYR A OH  1 
ATOM 1878  N N   . ILE A 1 280 ? 86.680  131.744 124.968 1.00 16.87  ? 281 ILE A N   1 
ATOM 1879  C CA  . ILE A 1 280 ? 87.307  132.013 123.675 1.00 16.87  ? 281 ILE A CA  1 
ATOM 1880  C C   . ILE A 1 280 ? 86.642  131.188 122.577 1.00 19.40  ? 281 ILE A C   1 
ATOM 1881  O O   . ILE A 1 280 ? 86.363  131.684 121.477 1.00 22.82  ? 281 ILE A O   1 
ATOM 1882  C CB  . ILE A 1 280 ? 88.821  131.744 123.748 1.00 16.94  ? 281 ILE A CB  1 
ATOM 1883  C CG1 . ILE A 1 280 ? 89.522  132.850 124.538 1.00 18.73  ? 281 ILE A CG1 1 
ATOM 1884  C CG2 . ILE A 1 280 ? 89.416  131.627 122.353 1.00 15.29  ? 281 ILE A CG2 1 
ATOM 1885  C CD1 . ILE A 1 280 ? 91.019  132.670 124.637 1.00 20.64  ? 281 ILE A CD1 1 
ATOM 1886  N N   . ASN A 1 281 ? 86.381  129.910 122.864 1.00 19.67  ? 282 ASN A N   1 
ATOM 1887  C CA  . ASN A 1 281 ? 85.744  129.032 121.887 1.00 20.03  ? 282 ASN A CA  1 
ATOM 1888  C C   . ASN A 1 281 ? 84.348  129.527 121.536 1.00 21.67  ? 282 ASN A C   1 
ATOM 1889  O O   . ASN A 1 281 ? 83.948  129.526 120.366 1.00 23.91  ? 282 ASN A O   1 
ATOM 1890  C CB  . ASN A 1 281 ? 85.685  127.605 122.436 1.00 18.95  ? 282 ASN A CB  1 
ATOM 1891  C CG  . ASN A 1 281 ? 85.553  126.564 121.344 1.00 23.38  ? 282 ASN A CG  1 
ATOM 1892  O OD1 . ASN A 1 281 ? 86.521  125.891 120.994 1.00 24.10  ? 282 ASN A OD1 1 
ATOM 1893  N ND2 . ASN A 1 281 ? 84.353  126.430 120.795 1.00 25.87  ? 282 ASN A ND2 1 
ATOM 1894  N N   . LEU A 1 282 ? 83.588  129.952 122.548 1.00 20.72  ? 283 LEU A N   1 
ATOM 1895  C CA  . LEU A 1 282 ? 82.247  130.475 122.313 1.00 20.75  ? 283 LEU A CA  1 
ATOM 1896  C C   . LEU A 1 282 ? 82.297  131.745 121.474 1.00 23.02  ? 283 LEU A C   1 
ATOM 1897  O O   . LEU A 1 282 ? 81.475  131.940 120.572 1.00 27.42  ? 283 LEU A O   1 
ATOM 1898  C CB  . LEU A 1 282 ? 81.549  130.736 123.648 1.00 21.46  ? 283 LEU A CB  1 
ATOM 1899  C CG  . LEU A 1 282 ? 80.200  131.451 123.589 1.00 25.20  ? 283 LEU A CG  1 
ATOM 1900  C CD1 . LEU A 1 282 ? 79.143  130.549 122.974 1.00 28.75  ? 283 LEU A CD1 1 
ATOM 1901  C CD2 . LEU A 1 282 ? 79.776  131.913 124.973 1.00 26.17  ? 283 LEU A CD2 1 
ATOM 1902  N N   . ILE A 1 283 ? 83.265  132.621 121.757 1.00 21.59  ? 284 ILE A N   1 
ATOM 1903  C CA  . ILE A 1 283 ? 83.406  133.850 120.979 1.00 21.13  ? 284 ILE A CA  1 
ATOM 1904  C C   . ILE A 1 283 ? 83.702  133.526 119.520 1.00 23.23  ? 284 ILE A C   1 
ATOM 1905  O O   . ILE A 1 283 ? 83.100  134.099 118.603 1.00 27.45  ? 284 ILE A O   1 
ATOM 1906  C CB  . ILE A 1 283 ? 84.496  134.749 121.590 1.00 22.62  ? 284 ILE A CB  1 
ATOM 1907  C CG1 . ILE A 1 283 ? 83.990  135.409 122.873 1.00 27.76  ? 284 ILE A CG1 1 
ATOM 1908  C CG2 . ILE A 1 283 ? 84.949  135.802 120.589 1.00 24.51  ? 284 ILE A CG2 1 
ATOM 1909  C CD1 . ILE A 1 283 ? 84.964  136.400 123.470 1.00 27.41  ? 284 ILE A CD1 1 
ATOM 1910  N N   . ILE A 1 284 ? 84.627  132.594 119.284 1.00 21.48  ? 285 ILE A N   1 
ATOM 1911  C CA  . ILE A 1 284 ? 84.996  132.251 117.912 1.00 20.56  ? 285 ILE A CA  1 
ATOM 1912  C C   . ILE A 1 284 ? 83.819  131.615 117.182 1.00 23.29  ? 285 ILE A C   1 
ATOM 1913  O O   . ILE A 1 284 ? 83.562  131.913 116.007 1.00 28.84  ? 285 ILE A O   1 
ATOM 1914  C CB  . ILE A 1 284 ? 86.234  131.336 117.901 1.00 20.24  ? 285 ILE A CB  1 
ATOM 1915  C CG1 . ILE A 1 284 ? 87.450  132.076 118.460 1.00 19.84  ? 285 ILE A CG1 1 
ATOM 1916  C CG2 . ILE A 1 284 ? 86.523  130.845 116.491 1.00 22.27  ? 285 ILE A CG2 1 
ATOM 1917  C CD1 . ILE A 1 284 ? 87.804  133.329 117.695 1.00 21.03  ? 285 ILE A CD1 1 
ATOM 1918  N N   . TYR A 1 285 ? 83.087  130.726 117.857 1.00 23.27  ? 286 TYR A N   1 
ATOM 1919  C CA  . TYR A 1 285 ? 81.942  130.085 117.218 1.00 23.85  ? 286 TYR A CA  1 
ATOM 1920  C C   . TYR A 1 285 ? 80.843  131.095 116.909 1.00 30.24  ? 286 TYR A C   1 
ATOM 1921  O O   . TYR A 1 285 ? 80.208  131.026 115.851 1.00 36.49  ? 286 TYR A O   1 
ATOM 1922  C CB  . TYR A 1 285 ? 81.411  128.955 118.099 1.00 23.12  ? 286 TYR A CB  1 
ATOM 1923  C CG  . TYR A 1 285 ? 82.162  127.653 117.944 1.00 24.65  ? 286 TYR A CG  1 
ATOM 1924  C CD1 . TYR A 1 285 ? 83.272  127.563 117.114 1.00 24.19  ? 286 TYR A CD1 1 
ATOM 1925  C CD2 . TYR A 1 285 ? 81.757  126.511 118.620 1.00 26.51  ? 286 TYR A CD2 1 
ATOM 1926  C CE1 . TYR A 1 285 ? 83.961  126.376 116.968 1.00 23.41  ? 286 TYR A CE1 1 
ATOM 1927  C CE2 . TYR A 1 285 ? 82.439  125.318 118.478 1.00 23.97  ? 286 TYR A CE2 1 
ATOM 1928  C CZ  . TYR A 1 285 ? 83.539  125.257 117.652 1.00 23.31  ? 286 TYR A CZ  1 
ATOM 1929  O OH  . TYR A 1 285 ? 84.223  124.072 117.508 1.00 27.23  ? 286 TYR A OH  1 
ATOM 1930  N N   . VAL A 1 286 ? 80.608  132.047 117.815 1.00 29.32  ? 287 VAL A N   1 
ATOM 1931  C CA  . VAL A 1 286 ? 79.634  133.101 117.548 1.00 29.64  ? 287 VAL A CA  1 
ATOM 1932  C C   . VAL A 1 286 ? 80.075  133.936 116.352 1.00 32.78  ? 287 VAL A C   1 
ATOM 1933  O O   . VAL A 1 286 ? 79.259  134.305 115.498 1.00 35.66  ? 287 VAL A O   1 
ATOM 1934  C CB  . VAL A 1 286 ? 79.427  133.963 118.807 1.00 30.10  ? 287 VAL A CB  1 
ATOM 1935  C CG1 . VAL A 1 286 ? 79.003  135.378 118.437 1.00 31.02  ? 287 VAL A CG1 1 
ATOM 1936  C CG2 . VAL A 1 286 ? 78.402  133.318 119.727 1.00 30.86  ? 287 VAL A CG2 1 
ATOM 1937  N N   . LEU A 1 287 ? 81.372  134.235 116.265 1.00 32.17  ? 288 LEU A N   1 
ATOM 1938  C CA  . LEU A 1 287 ? 81.895  134.990 115.133 1.00 30.61  ? 288 LEU A CA  1 
ATOM 1939  C C   . LEU A 1 287 ? 81.728  134.250 113.812 1.00 34.91  ? 288 LEU A C   1 
ATOM 1940  O O   . LEU A 1 287 ? 81.417  134.883 112.798 1.00 43.82  ? 288 LEU A O   1 
ATOM 1941  C CB  . LEU A 1 287 ? 83.372  135.318 115.359 1.00 31.15  ? 288 LEU A CB  1 
ATOM 1942  C CG  . LEU A 1 287 ? 83.688  136.615 116.107 1.00 36.15  ? 288 LEU A CG  1 
ATOM 1943  C CD1 . LEU A 1 287 ? 85.121  137.048 115.841 1.00 40.36  ? 288 LEU A CD1 1 
ATOM 1944  C CD2 . LEU A 1 287 ? 82.712  137.716 115.724 1.00 38.05  ? 288 LEU A CD2 1 
ATOM 1945  N N   . ILE A 1 288 ? 81.933  132.934 113.796 1.00 32.60  ? 289 ILE A N   1 
ATOM 1946  C CA  . ILE A 1 288 ? 81.826  132.148 112.571 1.00 34.81  ? 289 ILE A CA  1 
ATOM 1947  C C   . ILE A 1 288 ? 80.393  131.697 112.304 1.00 39.66  ? 289 ILE A C   1 
ATOM 1948  O O   . ILE A 1 288 ? 80.130  131.070 111.273 1.00 45.19  ? 289 ILE A O   1 
ATOM 1949  C CB  . ILE A 1 288 ? 82.780  130.942 112.585 1.00 31.00  ? 289 ILE A CB  1 
ATOM 1950  C CG1 . ILE A 1 288 ? 82.277  129.869 113.551 1.00 33.13  ? 289 ILE A CG1 1 
ATOM 1951  C CG2 . ILE A 1 288 ? 84.196  131.383 112.926 1.00 32.65  ? 289 ILE A CG2 1 
ATOM 1952  C CD1 . ILE A 1 288 ? 82.833  128.490 113.275 1.00 31.09  ? 289 ILE A CD1 1 
ATOM 1953  N N   . MET A 1 289 ? 79.465  131.982 113.218 1.00 39.82  ? 290 MET A N   1 
ATOM 1954  C CA  . MET A 1 289 ? 78.062  131.639 112.981 1.00 44.38  ? 290 MET A CA  1 
ATOM 1955  C C   . MET A 1 289 ? 77.498  132.237 111.695 1.00 49.73  ? 290 MET A C   1 
ATOM 1956  O O   . MET A 1 289 ? 76.904  131.483 110.904 1.00 52.37  ? 290 MET A O   1 
ATOM 1957  C CB  . MET A 1 289 ? 77.221  132.055 114.194 1.00 48.63  ? 290 MET A CB  1 
ATOM 1958  C CG  . MET A 1 289 ? 75.990  131.197 114.435 1.00 50.72  ? 290 MET A CG  1 
ATOM 1959  S SD  . MET A 1 289 ? 76.372  129.454 114.673 1.00 67.37  ? 290 MET A SD  1 
ATOM 1960  C CE  . MET A 1 289 ? 76.320  129.352 116.460 1.00 53.26  ? 290 MET A CE  1 
ATOM 1961  N N   . PRO A 1 290 ? 77.624  133.543 111.417 1.00 50.08  ? 291 PRO A N   1 
ATOM 1962  C CA  . PRO A 1 290 ? 77.022  134.069 110.180 1.00 53.80  ? 291 PRO A CA  1 
ATOM 1963  C C   . PRO A 1 290 ? 77.689  133.559 108.915 1.00 56.13  ? 291 PRO A C   1 
ATOM 1964  O O   . PRO A 1 290 ? 77.086  133.637 107.836 1.00 61.57  ? 291 PRO A O   1 
ATOM 1965  C CB  . PRO A 1 290 ? 77.182  135.591 110.325 1.00 56.25  ? 291 PRO A CB  1 
ATOM 1966  C CG  . PRO A 1 290 ? 77.476  135.821 111.773 1.00 52.22  ? 291 PRO A CG  1 
ATOM 1967  C CD  . PRO A 1 290 ? 78.244  134.622 112.205 1.00 46.90  ? 291 PRO A CD  1 
ATOM 1968  N N   . PHE A 1 291 ? 78.917  133.046 109.009 1.00 53.62  ? 292 PHE A N   1 
ATOM 1969  C CA  . PHE A 1 291 ? 79.610  132.581 107.812 1.00 51.98  ? 292 PHE A CA  1 
ATOM 1970  C C   . PHE A 1 291 ? 78.946  131.336 107.237 1.00 54.49  ? 292 PHE A C   1 
ATOM 1971  O O   . PHE A 1 291 ? 78.875  131.175 106.016 1.00 61.80  ? 292 PHE A O   1 
ATOM 1972  C CB  . PHE A 1 291 ? 81.082  132.324 108.123 1.00 48.97  ? 292 PHE A CB  1 
ATOM 1973  C CG  . PHE A 1 291 ? 81.932  133.561 108.068 1.00 50.29  ? 292 PHE A CG  1 
ATOM 1974  C CD1 . PHE A 1 291 ? 82.051  134.387 109.173 1.00 50.41  ? 292 PHE A CD1 1 
ATOM 1975  C CD2 . PHE A 1 291 ? 82.604  133.904 106.906 1.00 55.07  ? 292 PHE A CD2 1 
ATOM 1976  C CE1 . PHE A 1 291 ? 82.829  135.527 109.124 1.00 54.87  ? 292 PHE A CE1 1 
ATOM 1977  C CE2 . PHE A 1 291 ? 83.384  135.043 106.850 1.00 60.58  ? 292 PHE A CE2 1 
ATOM 1978  C CZ  . PHE A 1 291 ? 83.497  135.855 107.960 1.00 59.68  ? 292 PHE A CZ  1 
ATOM 1979  N N   . ILE A 1 292 ? 78.435  130.452 108.096 1.00 52.44  ? 293 ILE A N   1 
ATOM 1980  C CA  . ILE A 1 292 ? 77.706  129.285 107.604 1.00 55.97  ? 293 ILE A CA  1 
ATOM 1981  C C   . ILE A 1 292 ? 76.412  129.714 106.921 1.00 65.29  ? 293 ILE A C   1 
ATOM 1982  O O   . ILE A 1 292 ? 76.026  129.165 105.878 1.00 71.29  ? 293 ILE A O   1 
ATOM 1983  C CB  . ILE A 1 292 ? 77.442  128.297 108.757 1.00 56.48  ? 293 ILE A CB  1 
ATOM 1984  C CG1 . ILE A 1 292 ? 78.763  127.794 109.341 1.00 55.27  ? 293 ILE A CG1 1 
ATOM 1985  C CG2 . ILE A 1 292 ? 76.598  127.127 108.276 1.00 54.41  ? 293 ILE A CG2 1 
ATOM 1986  C CD1 . ILE A 1 292 ? 78.635  127.230 110.738 1.00 51.96  ? 293 ILE A CD1 1 
ATOM 1987  N N   . ILE A 1 293 ? 75.722  130.700 107.501 1.00 65.72  ? 294 ILE A N   1 
ATOM 1988  C CA  . ILE A 1 293 ? 74.489  131.210 106.905 1.00 70.19  ? 294 ILE A CA  1 
ATOM 1989  C C   . ILE A 1 293 ? 74.772  131.792 105.526 1.00 71.61  ? 294 ILE A C   1 
ATOM 1990  O O   . ILE A 1 293 ? 74.036  131.546 104.564 1.00 72.35  ? 294 ILE A O   1 
ATOM 1991  C CB  . ILE A 1 293 ? 73.831  132.246 107.833 1.00 70.17  ? 294 ILE A CB  1 
ATOM 1992  C CG1 . ILE A 1 293 ? 73.685  131.679 109.246 1.00 67.94  ? 294 ILE A CG1 1 
ATOM 1993  C CG2 . ILE A 1 293 ? 72.477  132.668 107.284 1.00 67.85  ? 294 ILE A CG2 1 
ATOM 1994  C CD1 . ILE A 1 293 ? 72.825  130.436 109.319 1.00 66.27  ? 294 ILE A CD1 1 
ATOM 1995  N N   . TYR A 1 294 ? 75.846  132.575 105.413 1.00 70.52  ? 295 TYR A N   1 
ATOM 1996  C CA  . TYR A 1 294 ? 76.269  133.074 104.110 1.00 73.36  ? 295 TYR A CA  1 
ATOM 1997  C C   . TYR A 1 294 ? 76.692  131.948 103.176 1.00 74.64  ? 295 TYR A C   1 
ATOM 1998  O O   . TYR A 1 294 ? 76.539  132.074 101.956 1.00 78.47  ? 295 TYR A O   1 
ATOM 1999  C CB  . TYR A 1 294 ? 77.411  134.078 104.285 1.00 75.41  ? 295 TYR A CB  1 
ATOM 2000  C CG  . TYR A 1 294 ? 78.087  134.492 102.996 1.00 82.75  ? 295 TYR A CG  1 
ATOM 2001  C CD1 . TYR A 1 294 ? 77.502  135.426 102.151 1.00 85.30  ? 295 TYR A CD1 1 
ATOM 2002  C CD2 . TYR A 1 294 ? 79.315  133.955 102.630 1.00 82.10  ? 295 TYR A CD2 1 
ATOM 2003  C CE1 . TYR A 1 294 ? 78.117  135.809 100.974 1.00 86.39  ? 295 TYR A CE1 1 
ATOM 2004  C CE2 . TYR A 1 294 ? 79.937  134.332 101.455 1.00 85.51  ? 295 TYR A CE2 1 
ATOM 2005  C CZ  . TYR A 1 294 ? 79.334  135.258 100.631 1.00 90.48  ? 295 TYR A CZ  1 
ATOM 2006  O OH  . TYR A 1 294 ? 79.952  135.636 99.460  1.00 92.52  ? 295 TYR A OH  1 
ATOM 2007  N N   . ALA A 1 295 ? 77.217  130.850 103.724 1.00 72.66  ? 296 ALA A N   1 
ATOM 2008  C CA  . ALA A 1 295 ? 77.683  129.746 102.893 1.00 71.80  ? 296 ALA A CA  1 
ATOM 2009  C C   . ALA A 1 295 ? 76.525  129.006 102.239 1.00 76.24  ? 296 ALA A C   1 
ATOM 2010  O O   . ALA A 1 295 ? 76.562  128.737 101.033 1.00 85.60  ? 296 ALA A O   1 
ATOM 2011  C CB  . ALA A 1 295 ? 78.529  128.786 103.728 1.00 68.91  ? 296 ALA A CB  1 
ATOM 2012  N N   . MET A 1 296 ? 75.490  128.664 103.006 1.00 74.53  ? 297 MET A N   1 
ATOM 2013  C CA  . MET A 1 296 ? 74.358  127.946 102.431 1.00 78.03  ? 297 MET A CA  1 
ATOM 2014  C C   . MET A 1 296 ? 73.356  128.875 101.758 1.00 83.91  ? 297 MET A C   1 
ATOM 2015  O O   . MET A 1 296 ? 72.376  128.395 101.178 1.00 85.89  ? 297 MET A O   1 
ATOM 2016  C CB  . MET A 1 296 ? 73.654  127.084 103.489 1.00 77.11  ? 297 MET A CB  1 
ATOM 2017  C CG  . MET A 1 296 ? 72.491  127.740 104.217 1.00 79.14  ? 297 MET A CG  1 
ATOM 2018  S SD  . MET A 1 296 ? 72.921  128.349 105.852 1.00 87.23  ? 297 MET A SD  1 
ATOM 2019  C CE  . MET A 1 296 ? 72.766  126.852 106.822 1.00 68.29  ? 297 MET A CE  1 
ATOM 2020  N N   . LEU A 1 297 ? 73.589  130.188 101.802 1.00 86.08  ? 298 LEU A N   1 
ATOM 2021  C CA  . LEU A 1 297 ? 72.765  131.161 101.085 1.00 90.14  ? 298 LEU A CA  1 
ATOM 2022  C C   . LEU A 1 297 ? 73.214  131.173 99.625  1.00 92.21  ? 298 LEU A C   1 
ATOM 2023  O O   . LEU A 1 297 ? 74.002  132.010 99.178  1.00 94.05  ? 298 LEU A O   1 
ATOM 2024  C CB  . LEU A 1 297 ? 72.873  132.533 101.739 1.00 93.69  ? 298 LEU A CB  1 
ATOM 2025  C CG  . LEU A 1 297 ? 72.187  133.744 101.104 1.00 101.14 ? 298 LEU A CG  1 
ATOM 2026  C CD1 . LEU A 1 297 ? 71.261  134.410 102.105 1.00 104.28 ? 298 LEU A CD1 1 
ATOM 2027  C CD2 . LEU A 1 297 ? 73.234  134.732 100.619 1.00 100.14 ? 298 LEU A CD2 1 
ATOM 2028  N N   . VAL A 1 298 ? 72.714  130.196 98.875  1.00 94.45  ? 299 VAL A N   1 
ATOM 2029  C CA  . VAL A 1 298 ? 73.071  130.020 97.468  1.00 98.15  ? 299 VAL A CA  1 
ATOM 2030  C C   . VAL A 1 298 ? 72.275  130.952 96.555  1.00 105.92 ? 299 VAL A C   1 
ATOM 2031  O O   . VAL A 1 298 ? 72.882  131.608 95.696  1.00 103.90 ? 299 VAL A O   1 
ATOM 2032  C CB  . VAL A 1 298 ? 72.898  128.554 97.036  1.00 94.16  ? 299 VAL A CB  1 
ATOM 2033  C CG1 . VAL A 1 298 ? 73.572  128.313 95.694  1.00 95.08  ? 299 VAL A CG1 1 
ATOM 2034  C CG2 . VAL A 1 298 ? 73.458  127.619 98.097  1.00 84.98  ? 299 VAL A CG2 1 
ATOM 2035  N N   . PRO A 1 299 ? 70.939  131.043 96.669  1.00 109.14 ? 300 PRO A N   1 
ATOM 2036  C CA  . PRO A 1 299 ? 70.200  131.886 95.710  1.00 106.04 ? 300 PRO A CA  1 
ATOM 2037  C C   . PRO A 1 299 ? 70.600  133.352 95.733  1.00 109.51 ? 300 PRO A C   1 
ATOM 2038  O O   . PRO A 1 299 ? 70.606  134.002 94.680  1.00 110.16 ? 300 PRO A O   1 
ATOM 2039  C CB  . PRO A 1 299 ? 68.736  131.696 96.134  1.00 104.51 ? 300 PRO A CB  1 
ATOM 2040  C CG  . PRO A 1 299 ? 68.714  130.402 96.855  1.00 101.74 ? 300 PRO A CG  1 
ATOM 2041  C CD  . PRO A 1 299 ? 70.013  130.354 97.588  1.00 105.66 ? 300 PRO A CD  1 
ATOM 2042  N N   . PHE A 1 300 ? 70.939  133.892 96.899  1.00 110.60 ? 301 PHE A N   1 
ATOM 2043  C CA  . PHE A 1 300 ? 71.270  135.305 97.027  1.00 112.79 ? 301 PHE A CA  1 
ATOM 2044  C C   . PHE A 1 300 ? 72.766  135.579 96.945  1.00 115.28 ? 301 PHE A C   1 
ATOM 2045  O O   . PHE A 1 300 ? 73.181  136.726 97.142  1.00 117.17 ? 301 PHE A O   1 
ATOM 2046  C CB  . PHE A 1 300 ? 70.713  135.858 98.343  1.00 112.78 ? 301 PHE A CB  1 
ATOM 2047  C CG  . PHE A 1 300 ? 70.174  137.255 98.234  1.00 116.57 ? 301 PHE A CG  1 
ATOM 2048  C CD1 . PHE A 1 300 ? 68.985  137.502 97.568  1.00 118.72 ? 301 PHE A CD1 1 
ATOM 2049  C CD2 . PHE A 1 300 ? 70.854  138.320 98.799  1.00 116.52 ? 301 PHE A CD2 1 
ATOM 2050  C CE1 . PHE A 1 300 ? 68.484  138.787 97.466  1.00 118.43 ? 301 PHE A CE1 1 
ATOM 2051  C CE2 . PHE A 1 300 ? 70.359  139.608 98.701  1.00 116.57 ? 301 PHE A CE2 1 
ATOM 2052  C CZ  . PHE A 1 300 ? 69.173  139.841 98.034  1.00 116.82 ? 301 PHE A CZ  1 
ATOM 2053  N N   . ARG A 1 301 ? 73.581  134.565 96.666  1.00 113.28 ? 302 ARG A N   1 
ATOM 2054  C CA  . ARG A 1 301 ? 75.019  134.764 96.564  1.00 113.98 ? 302 ARG A CA  1 
ATOM 2055  C C   . ARG A 1 301 ? 75.368  135.589 95.331  1.00 119.74 ? 302 ARG A C   1 
ATOM 2056  O O   . ARG A 1 301 ? 74.708  135.508 94.291  1.00 121.95 ? 302 ARG A O   1 
ATOM 2057  C CB  . ARG A 1 301 ? 75.743  133.419 96.508  1.00 107.93 ? 302 ARG A CB  1 
ATOM 2058  C CG  . ARG A 1 301 ? 77.139  133.440 97.112  1.00 104.78 ? 302 ARG A CG  1 
ATOM 2059  C CD  . ARG A 1 301 ? 77.142  132.876 98.522  1.00 95.98  ? 302 ARG A CD  1 
ATOM 2060  N NE  . ARG A 1 301 ? 76.517  131.560 98.580  1.00 94.32  ? 302 ARG A NE  1 
ATOM 2061  C CZ  . ARG A 1 301 ? 77.175  130.414 98.467  1.00 89.92  ? 302 ARG A CZ  1 
ATOM 2062  N NH1 . ARG A 1 301 ? 78.486  130.384 98.292  1.00 83.88  ? 302 ARG A NH1 1 
ATOM 2063  N NH2 . ARG A 1 301 ? 76.499  129.270 98.534  1.00 86.67  ? 302 ARG A NH2 1 
ATOM 2064  N N   . LYS A 1 302 ? 76.420  136.394 95.458  1.00 122.23 ? 303 LYS A N   1 
ATOM 2065  C CA  . LYS A 1 302 ? 76.925  137.205 94.351  1.00 127.27 ? 303 LYS A CA  1 
ATOM 2066  C C   . LYS A 1 302 ? 77.720  136.294 93.425  1.00 127.74 ? 303 LYS A C   1 
ATOM 2067  O O   . LYS A 1 302 ? 78.933  136.130 93.564  1.00 128.69 ? 303 LYS A O   1 
ATOM 2068  C CB  . LYS A 1 302 ? 77.774  138.359 94.867  1.00 126.18 ? 303 LYS A CB  1 
ATOM 2069  C CG  . LYS A 1 302 ? 76.994  139.409 95.640  1.00 123.94 ? 303 LYS A CG  1 
ATOM 2070  C CD  . LYS A 1 302 ? 77.911  140.508 96.154  1.00 125.78 ? 303 LYS A CD  1 
ATOM 2071  C CE  . LYS A 1 302 ? 77.134  141.560 96.929  1.00 129.96 ? 303 LYS A CE  1 
ATOM 2072  N NZ  . LYS A 1 302 ? 78.025  142.628 97.461  1.00 126.93 ? 303 LYS A NZ  1 
ATOM 2073  N N   . THR A 1 303 ? 77.026  135.692 92.464  1.00 129.11 ? 304 THR A N   1 
ATOM 2074  C CA  . THR A 1 303 ? 77.619  134.734 91.542  1.00 128.55 ? 304 THR A CA  1 
ATOM 2075  C C   . THR A 1 303 ? 77.614  135.304 90.131  1.00 131.79 ? 304 THR A C   1 
ATOM 2076  O O   . THR A 1 303 ? 76.585  135.800 89.659  1.00 130.73 ? 304 THR A O   1 
ATOM 2077  C CB  . THR A 1 303 ? 76.861  133.404 91.571  1.00 126.86 ? 304 THR A CB  1 
ATOM 2078  O OG1 . THR A 1 303 ? 76.653  132.999 92.929  1.00 122.93 ? 304 THR A OG1 1 
ATOM 2079  C CG2 . THR A 1 303 ? 77.648  132.327 90.839  1.00 121.13 ? 304 THR A CG2 1 
ATOM 2080  N N   . ALA A 1 304 ? 78.762  135.233 89.464  1.00 133.74 ? 305 ALA A N   1 
ATOM 2081  C CA  . ALA A 1 304 ? 78.905  135.650 88.075  1.00 133.86 ? 305 ALA A CA  1 
ATOM 2082  C C   . ALA A 1 304 ? 79.048  134.403 87.212  1.00 130.99 ? 305 ALA A C   1 
ATOM 2083  O O   . ALA A 1 304 ? 79.902  133.553 87.482  1.00 128.12 ? 305 ALA A O   1 
ATOM 2084  C CB  . ALA A 1 304 ? 80.109  136.574 87.897  1.00 129.66 ? 305 ALA A CB  1 
ATOM 2085  N N   . ASN A 1 305 ? 78.213  134.298 86.181  1.00 128.03 ? 306 ASN A N   1 
ATOM 2086  C CA  . ASN A 1 305 ? 78.220  133.113 85.333  1.00 124.44 ? 306 ASN A CA  1 
ATOM 2087  C C   . ASN A 1 305 ? 79.479  133.079 84.476  1.00 120.94 ? 306 ASN A C   1 
ATOM 2088  O O   . ASN A 1 305 ? 79.837  134.072 83.834  1.00 119.63 ? 306 ASN A O   1 
ATOM 2089  C CB  . ASN A 1 305 ? 76.975  133.085 84.451  1.00 124.69 ? 306 ASN A CB  1 
ATOM 2090  C CG  . ASN A 1 305 ? 75.695  132.954 85.253  1.00 127.24 ? 306 ASN A CG  1 
ATOM 2091  O OD1 . ASN A 1 305 ? 75.719  132.942 86.483  1.00 130.75 ? 306 ASN A OD1 1 
ATOM 2092  N ND2 . ASN A 1 305 ? 74.568  132.856 84.557  1.00 124.61 ? 306 ASN A ND2 1 
ATOM 2093  N N   . VAL A 1 306 ? 80.154  131.929 84.472  1.00 119.21 ? 307 VAL A N   1 
ATOM 2094  C CA  . VAL A 1 306 ? 81.365  131.772 83.672  1.00 118.96 ? 307 VAL A CA  1 
ATOM 2095  C C   . VAL A 1 306 ? 81.024  131.761 82.186  1.00 118.17 ? 307 VAL A C   1 
ATOM 2096  O O   . VAL A 1 306 ? 81.763  132.305 81.357  1.00 116.50 ? 307 VAL A O   1 
ATOM 2097  C CB  . VAL A 1 306 ? 82.120  130.499 84.098  1.00 112.58 ? 307 VAL A CB  1 
ATOM 2098  C CG1 . VAL A 1 306 ? 83.033  130.002 82.984  1.00 111.97 ? 307 VAL A CG1 1 
ATOM 2099  C CG2 . VAL A 1 306 ? 82.915  130.756 85.369  1.00 99.98  ? 307 VAL A CG2 1 
ATOM 2100  N N   . LEU A 1 307 ? 79.885  131.161 81.831  1.00 117.59 ? 308 LEU A N   1 
ATOM 2101  C CA  . LEU A 1 307 ? 79.531  130.972 80.428  1.00 117.34 ? 308 LEU A CA  1 
ATOM 2102  C C   . LEU A 1 307 ? 79.277  132.283 79.693  1.00 117.96 ? 308 LEU A C   1 
ATOM 2103  O O   . LEU A 1 307 ? 79.193  132.281 78.460  1.00 119.55 ? 308 LEU A O   1 
ATOM 2104  C CB  . LEU A 1 307 ? 78.294  130.078 80.321  1.00 118.38 ? 308 LEU A CB  1 
ATOM 2105  C CG  . LEU A 1 307 ? 78.208  128.907 81.301  1.00 113.58 ? 308 LEU A CG  1 
ATOM 2106  C CD1 . LEU A 1 307 ? 76.886  128.180 81.134  1.00 113.62 ? 308 LEU A CD1 1 
ATOM 2107  C CD2 . LEU A 1 307 ? 79.377  127.952 81.109  1.00 106.04 ? 308 LEU A CD2 1 
ATOM 2108  N N   . LYS A 1 308 ? 79.142  133.398 80.415  1.00 116.78 ? 309 LYS A N   1 
ATOM 2109  C CA  . LYS A 1 308 ? 78.894  134.679 79.758  1.00 117.35 ? 309 LYS A CA  1 
ATOM 2110  C C   . LYS A 1 308 ? 80.045  135.059 78.835  1.00 118.12 ? 309 LYS A C   1 
ATOM 2111  O O   . LYS A 1 308 ? 79.828  135.533 77.713  1.00 120.17 ? 309 LYS A O   1 
ATOM 2112  C CB  . LYS A 1 308 ? 78.658  135.771 80.803  1.00 118.69 ? 309 LYS A CB  1 
ATOM 2113  C CG  . LYS A 1 308 ? 77.600  135.423 81.832  1.00 120.59 ? 309 LYS A CG  1 
ATOM 2114  C CD  . LYS A 1 308 ? 76.215  135.384 81.208  1.00 120.67 ? 309 LYS A CD  1 
ATOM 2115  C CE  . LYS A 1 308 ? 75.132  135.563 82.258  1.00 120.57 ? 309 LYS A CE  1 
ATOM 2116  N NZ  . LYS A 1 308 ? 74.124  136.578 81.845  1.00 115.11 ? 309 LYS A NZ  1 
ATOM 2117  N N   . VAL A 1 309 ? 81.283  134.861 79.292  1.00 116.29 ? 310 VAL A N   1 
ATOM 2118  C CA  . VAL A 1 309 ? 82.434  135.175 78.449  1.00 115.18 ? 310 VAL A CA  1 
ATOM 2119  C C   . VAL A 1 309 ? 82.527  134.192 77.287  1.00 116.67 ? 310 VAL A C   1 
ATOM 2120  O O   . VAL A 1 309 ? 82.970  134.547 76.189  1.00 118.07 ? 310 VAL A O   1 
ATOM 2121  C CB  . VAL A 1 309 ? 83.728  135.205 79.286  1.00 112.43 ? 310 VAL A CB  1 
ATOM 2122  C CG1 . VAL A 1 309 ? 83.594  136.198 80.430  1.00 115.55 ? 310 VAL A CG1 1 
ATOM 2123  C CG2 . VAL A 1 309 ? 84.074  133.822 79.816  1.00 108.88 ? 310 VAL A CG2 1 
ATOM 2124  N N   . TYR A 1 310 ? 82.103  132.944 77.505  1.00 115.05 ? 311 TYR A N   1 
ATOM 2125  C CA  . TYR A 1 310 ? 82.110  131.954 76.436  1.00 113.25 ? 311 TYR A CA  1 
ATOM 2126  C C   . TYR A 1 310 ? 81.016  132.195 75.405  1.00 116.91 ? 311 TYR A C   1 
ATOM 2127  O O   . TYR A 1 310 ? 81.116  131.671 74.290  1.00 117.56 ? 311 TYR A O   1 
ATOM 2128  C CB  . TYR A 1 310 ? 81.969  130.547 77.020  1.00 109.76 ? 311 TYR A CB  1 
ATOM 2129  C CG  . TYR A 1 310 ? 83.289  129.901 77.377  1.00 105.84 ? 311 TYR A CG  1 
ATOM 2130  C CD1 . TYR A 1 310 ? 84.033  129.224 76.420  1.00 102.98 ? 311 TYR A CD1 1 
ATOM 2131  C CD2 . TYR A 1 310 ? 83.790  129.968 78.670  1.00 106.45 ? 311 TYR A CD2 1 
ATOM 2132  C CE1 . TYR A 1 310 ? 85.240  128.633 76.740  1.00 100.43 ? 311 TYR A CE1 1 
ATOM 2133  C CE2 . TYR A 1 310 ? 84.996  129.380 78.999  1.00 102.83 ? 311 TYR A CE2 1 
ATOM 2134  C CZ  . TYR A 1 310 ? 85.716  128.713 78.030  1.00 100.48 ? 311 TYR A CZ  1 
ATOM 2135  O OH  . TYR A 1 310 ? 86.917  128.125 78.353  1.00 98.73  ? 311 TYR A OH  1 
ATOM 2136  N N   . GLU A 1 311 ? 79.981  132.967 75.747  1.00 119.11 ? 312 GLU A N   1 
ATOM 2137  C CA  . GLU A 1 311 ? 78.942  133.298 74.777  1.00 120.62 ? 312 GLU A CA  1 
ATOM 2138  C C   . GLU A 1 311 ? 79.476  134.118 73.611  1.00 122.47 ? 312 GLU A C   1 
ATOM 2139  O O   . GLU A 1 311 ? 78.824  134.182 72.565  1.00 122.79 ? 312 GLU A O   1 
ATOM 2140  C CB  . GLU A 1 311 ? 77.800  134.052 75.460  1.00 119.90 ? 312 GLU A CB  1 
ATOM 2141  C CG  . GLU A 1 311 ? 76.905  133.181 76.323  1.00 119.92 ? 312 GLU A CG  1 
ATOM 2142  C CD  . GLU A 1 311 ? 75.766  133.961 76.949  1.00 121.99 ? 312 GLU A CD  1 
ATOM 2143  O OE1 . GLU A 1 311 ? 75.766  135.205 76.842  1.00 122.54 ? 312 GLU A OE1 1 
ATOM 2144  O OE2 . GLU A 1 311 ? 74.868  133.330 77.546  1.00 122.84 ? 312 GLU A OE2 1 
ATOM 2145  N N   . VAL A 1 312 ? 80.641  134.752 73.771  1.00 122.43 ? 313 VAL A N   1 
ATOM 2146  C CA  . VAL A 1 312 ? 81.257  135.481 72.666  1.00 121.47 ? 313 VAL A CA  1 
ATOM 2147  C C   . VAL A 1 312 ? 81.580  134.531 71.520  1.00 122.08 ? 313 VAL A C   1 
ATOM 2148  O O   . VAL A 1 312 ? 81.430  134.878 70.342  1.00 123.73 ? 313 VAL A O   1 
ATOM 2149  C CB  . VAL A 1 312 ? 82.509  136.231 73.160  1.00 121.35 ? 313 VAL A CB  1 
ATOM 2150  C CG1 . VAL A 1 312 ? 83.413  136.612 71.996  1.00 122.74 ? 313 VAL A CG1 1 
ATOM 2151  C CG2 . VAL A 1 312 ? 82.109  137.463 73.958  1.00 121.93 ? 313 VAL A CG2 1 
ATOM 2152  N N   . LEU A 1 313 ? 82.012  133.318 71.847  1.00 122.05 ? 314 LEU A N   1 
ATOM 2153  C CA  . LEU A 1 313 ? 82.311  132.325 70.823  1.00 122.91 ? 314 LEU A CA  1 
ATOM 2154  C C   . LEU A 1 313 ? 81.044  131.977 70.048  1.00 125.21 ? 314 LEU A C   1 
ATOM 2155  O O   . LEU A 1 313 ? 80.013  131.673 70.660  1.00 126.56 ? 314 LEU A O   1 
ATOM 2156  C CB  . LEU A 1 313 ? 82.903  131.070 71.459  1.00 120.83 ? 314 LEU A CB  1 
ATOM 2157  C CG  . LEU A 1 313 ? 84.359  131.145 71.929  1.00 118.32 ? 314 LEU A CG  1 
ATOM 2158  C CD1 . LEU A 1 313 ? 84.964  129.752 72.016  1.00 112.57 ? 314 LEU A CD1 1 
ATOM 2159  C CD2 . LEU A 1 313 ? 85.182  132.033 71.009  1.00 119.56 ? 314 LEU A CD2 1 
ATOM 2160  N N   . PRO A 1 314 ? 81.074  132.020 68.713  1.00 125.61 ? 315 PRO A N   1 
ATOM 2161  C CA  . PRO A 1 314 ? 79.860  131.699 67.943  1.00 125.87 ? 315 PRO A CA  1 
ATOM 2162  C C   . PRO A 1 314 ? 79.357  130.283 68.157  1.00 125.92 ? 315 PRO A C   1 
ATOM 2163  O O   . PRO A 1 314 ? 78.144  130.049 68.073  1.00 124.73 ? 315 PRO A O   1 
ATOM 2164  C CB  . PRO A 1 314 ? 80.295  131.930 66.489  1.00 125.27 ? 315 PRO A CB  1 
ATOM 2165  C CG  . PRO A 1 314 ? 81.788  131.839 66.513  1.00 125.01 ? 315 PRO A CG  1 
ATOM 2166  C CD  . PRO A 1 314 ? 82.205  132.381 67.844  1.00 124.13 ? 315 PRO A CD  1 
ATOM 2167  N N   . THR A 1 315 ? 80.251  129.327 68.422  1.00 126.03 ? 316 THR A N   1 
ATOM 2168  C CA  . THR A 1 315 ? 79.819  127.950 68.641  1.00 125.44 ? 316 THR A CA  1 
ATOM 2169  C C   . THR A 1 315 ? 78.942  127.837 69.882  1.00 127.09 ? 316 THR A C   1 
ATOM 2170  O O   . THR A 1 315 ? 77.936  127.117 69.878  1.00 124.75 ? 316 THR A O   1 
ATOM 2171  C CB  . THR A 1 315 ? 81.033  127.028 68.757  1.00 124.10 ? 316 THR A CB  1 
ATOM 2172  O OG1 . THR A 1 315 ? 82.075  127.694 69.481  1.00 124.46 ? 316 THR A OG1 1 
ATOM 2173  C CG2 . THR A 1 315 ? 81.544  126.648 67.376  1.00 123.43 ? 316 THR A CG2 1 
ATOM 2174  N N   . PHE A 1 316 ? 79.307  128.535 70.953  1.00 127.70 ? 317 PHE A N   1 
ATOM 2175  C CA  . PHE A 1 316 ? 78.509  128.513 72.170  1.00 123.36 ? 317 PHE A CA  1 
ATOM 2176  C C   . PHE A 1 316 ? 77.208  129.281 71.971  1.00 121.91 ? 317 PHE A C   1 
ATOM 2177  O O   . PHE A 1 316 ? 77.172  130.309 71.288  1.00 120.33 ? 317 PHE A O   1 
ATOM 2178  C CB  . PHE A 1 316 ? 79.298  129.108 73.335  1.00 118.85 ? 317 PHE A CB  1 
ATOM 2179  C CG  . PHE A 1 316 ? 79.135  128.357 74.624  1.00 116.74 ? 317 PHE A CG  1 
ATOM 2180  C CD1 . PHE A 1 316 ? 78.070  128.625 75.468  1.00 117.54 ? 317 PHE A CD1 1 
ATOM 2181  C CD2 . PHE A 1 316 ? 80.046  127.382 74.993  1.00 114.19 ? 317 PHE A CD2 1 
ATOM 2182  C CE1 . PHE A 1 316 ? 77.917  127.936 76.656  1.00 116.62 ? 317 PHE A CE1 1 
ATOM 2183  C CE2 . PHE A 1 316 ? 79.899  126.689 76.180  1.00 115.15 ? 317 PHE A CE2 1 
ATOM 2184  C CZ  . PHE A 1 316 ? 78.833  126.966 77.012  1.00 116.44 ? 317 PHE A CZ  1 
ATOM 2185  N N   . SER A 1 317 ? 76.137  128.776 72.574  1.00 120.53 ? 318 SER A N   1 
ATOM 2186  C CA  . SER A 1 317 ? 74.829  129.413 72.470  1.00 121.57 ? 318 SER A CA  1 
ATOM 2187  C C   . SER A 1 317 ? 74.083  129.351 73.799  1.00 119.78 ? 318 SER A C   1 
ATOM 2188  O O   . SER A 1 317 ? 74.129  130.291 74.592  1.00 117.81 ? 318 SER A O   1 
ATOM 2189  C CB  . SER A 1 317 ? 73.997  128.754 71.368  1.00 119.47 ? 318 SER A CB  1 
ATOM 2190  O OG  . SER A 1 317 ? 72.612  128.832 71.658  1.00 117.86 ? 318 SER A OG  1 
ATOM 2191  N N   . THR A 1 325 ? 69.697  129.589 92.044  1.00 108.54 ? 326 THR A N   1 
ATOM 2192  C CA  . THR A 1 325 ? 68.631  129.829 93.009  1.00 107.65 ? 326 THR A CA  1 
ATOM 2193  C C   . THR A 1 325 ? 68.019  128.518 93.487  1.00 105.87 ? 326 THR A C   1 
ATOM 2194  O O   . THR A 1 325 ? 67.004  128.069 92.953  1.00 103.20 ? 326 THR A O   1 
ATOM 2195  C CB  . THR A 1 325 ? 67.521  130.716 92.413  1.00 102.99 ? 326 THR A CB  1 
ATOM 2196  O OG1 . THR A 1 325 ? 66.936  130.058 91.282  1.00 99.04  ? 326 THR A OG1 1 
ATOM 2197  C CG2 . THR A 1 325 ? 68.088  132.058 91.978  1.00 99.36  ? 326 THR A CG2 1 
ATOM 2198  N N   . TYR A 1 326 ? 68.642  127.916 94.500  1.00 105.23 ? 327 TYR A N   1 
ATOM 2199  C CA  . TYR A 1 326 ? 68.217  126.632 95.056  1.00 104.27 ? 327 TYR A CA  1 
ATOM 2200  C C   . TYR A 1 326 ? 68.132  125.575 93.954  1.00 103.45 ? 327 TYR A C   1 
ATOM 2201  O O   . TYR A 1 326 ? 67.069  125.038 93.638  1.00 105.40 ? 327 TYR A O   1 
ATOM 2202  C CB  . TYR A 1 326 ? 66.886  126.775 95.804  1.00 108.80 ? 327 TYR A CB  1 
ATOM 2203  C CG  . TYR A 1 326 ? 66.419  125.509 96.490  1.00 112.08 ? 327 TYR A CG  1 
ATOM 2204  C CD1 . TYR A 1 326 ? 67.190  124.903 97.472  1.00 108.00 ? 327 TYR A CD1 1 
ATOM 2205  C CD2 . TYR A 1 326 ? 65.202  124.926 96.159  1.00 111.40 ? 327 TYR A CD2 1 
ATOM 2206  C CE1 . TYR A 1 326 ? 66.766  123.748 98.101  1.00 105.31 ? 327 TYR A CE1 1 
ATOM 2207  C CE2 . TYR A 1 326 ? 64.770  123.772 96.783  1.00 111.27 ? 327 TYR A CE2 1 
ATOM 2208  C CZ  . TYR A 1 326 ? 65.556  123.187 97.754  1.00 109.69 ? 327 TYR A CZ  1 
ATOM 2209  O OH  . TYR A 1 326 ? 65.131  122.038 98.380  1.00 107.41 ? 327 TYR A OH  1 
ATOM 2210  N N   . ASP A 1 327 ? 69.287  125.296 93.357  1.00 101.11 ? 328 ASP A N   1 
ATOM 2211  C CA  . ASP A 1 327 ? 69.349  124.405 92.210  1.00 97.70  ? 328 ASP A CA  1 
ATOM 2212  C C   . ASP A 1 327 ? 70.734  123.785 92.114  1.00 93.33  ? 328 ASP A C   1 
ATOM 2213  O O   . ASP A 1 327 ? 71.713  124.330 92.630  1.00 92.99  ? 328 ASP A O   1 
ATOM 2214  C CB  . ASP A 1 327 ? 69.019  125.151 90.913  1.00 99.24  ? 328 ASP A CB  1 
ATOM 2215  C CG  . ASP A 1 327 ? 68.378  124.259 89.877  1.00 101.47 ? 328 ASP A CG  1 
ATOM 2216  O OD1 . ASP A 1 327 ? 67.844  123.195 90.254  1.00 101.79 ? 328 ASP A OD1 1 
ATOM 2217  O OD2 . ASP A 1 327 ? 68.415  124.622 88.685  1.00 103.31 ? 328 ASP A OD2 1 
ATOM 2218  N N   . ASP A 1 328 ? 70.801  122.632 91.444  1.00 90.21  ? 329 ASP A N   1 
ATOM 2219  C CA  . ASP A 1 328 ? 72.089  122.003 91.176  1.00 88.30  ? 329 ASP A CA  1 
ATOM 2220  C C   . ASP A 1 328 ? 72.911  122.815 90.184  1.00 90.42  ? 329 ASP A C   1 
ATOM 2221  O O   . ASP A 1 328 ? 74.142  122.857 90.287  1.00 91.83  ? 329 ASP A O   1 
ATOM 2222  C CB  . ASP A 1 328 ? 71.878  120.580 90.654  1.00 86.55  ? 329 ASP A CB  1 
ATOM 2223  C CG  . ASP A 1 328 ? 73.048  119.664 90.957  1.00 87.19  ? 329 ASP A CG  1 
ATOM 2224  O OD1 . ASP A 1 328 ? 74.203  120.135 90.935  1.00 88.28  ? 329 ASP A OD1 1 
ATOM 2225  O OD2 . ASP A 1 328 ? 72.810  118.465 91.215  1.00 85.08  ? 329 ASP A OD2 1 
ATOM 2226  N N   . HIS A 1 329 ? 72.249  123.460 89.219  1.00 92.84  ? 330 HIS A N   1 
ATOM 2227  C CA  . HIS A 1 329 ? 72.967  124.246 88.220  1.00 91.80  ? 330 HIS A CA  1 
ATOM 2228  C C   . HIS A 1 329 ? 73.700  125.420 88.859  1.00 89.75  ? 330 HIS A C   1 
ATOM 2229  O O   . HIS A 1 329 ? 74.843  125.717 88.497  1.00 90.01  ? 330 HIS A O   1 
ATOM 2230  C CB  . HIS A 1 329 ? 71.997  124.736 87.145  1.00 95.03  ? 330 HIS A CB  1 
ATOM 2231  C CG  . HIS A 1 329 ? 72.622  125.648 86.137  1.00 95.82  ? 330 HIS A CG  1 
ATOM 2232  N ND1 . HIS A 1 329 ? 73.408  125.188 85.102  1.00 94.06  ? 330 HIS A ND1 1 
ATOM 2233  C CD2 . HIS A 1 329 ? 72.575  126.995 86.003  1.00 95.04  ? 330 HIS A CD2 1 
ATOM 2234  C CE1 . HIS A 1 329 ? 73.819  126.211 84.375  1.00 94.57  ? 330 HIS A CE1 1 
ATOM 2235  N NE2 . HIS A 1 329 ? 73.328  127.319 84.900  1.00 94.86  ? 330 HIS A NE2 1 
ATOM 2236  N N   . SER A 1 330 ? 73.057  126.101 89.811  1.00 88.65  ? 331 SER A N   1 
ATOM 2237  C CA  . SER A 1 330 ? 73.703  127.229 90.476  1.00 89.99  ? 331 SER A CA  1 
ATOM 2238  C C   . SER A 1 330 ? 74.917  126.781 91.280  1.00 91.22  ? 331 SER A C   1 
ATOM 2239  O O   . SER A 1 330 ? 75.967  127.433 91.245  1.00 92.99  ? 331 SER A O   1 
ATOM 2240  C CB  . SER A 1 330 ? 72.700  127.951 91.376  1.00 92.63  ? 331 SER A CB  1 
ATOM 2241  O OG  . SER A 1 330 ? 73.331  128.980 92.118  1.00 95.18  ? 331 SER A OG  1 
ATOM 2242  N N   . LEU A 1 331 ? 74.795  125.668 92.007  1.00 89.49  ? 332 LEU A N   1 
ATOM 2243  C CA  . LEU A 1 331 ? 75.929  125.158 92.772  1.00 86.98  ? 332 LEU A CA  1 
ATOM 2244  C C   . LEU A 1 331 ? 77.065  124.727 91.853  1.00 85.61  ? 332 LEU A C   1 
ATOM 2245  O O   . LEU A 1 331 ? 78.242  124.969 92.151  1.00 89.37  ? 332 LEU A O   1 
ATOM 2246  C CB  . LEU A 1 331 ? 75.483  123.996 93.659  1.00 84.26  ? 332 LEU A CB  1 
ATOM 2247  C CG  . LEU A 1 331 ? 76.481  123.540 94.726  1.00 81.74  ? 332 LEU A CG  1 
ATOM 2248  C CD1 . LEU A 1 331 ? 76.677  124.624 95.775  1.00 79.26  ? 332 LEU A CD1 1 
ATOM 2249  C CD2 . LEU A 1 331 ? 76.024  122.242 95.370  1.00 76.74  ? 332 LEU A CD2 1 
ATOM 2250  N N   . PHE A 1 332 ? 76.734  124.086 90.730  1.00 82.30  ? 333 PHE A N   1 
ATOM 2251  C CA  . PHE A 1 332 ? 77.770  123.677 89.789  1.00 80.97  ? 333 PHE A CA  1 
ATOM 2252  C C   . PHE A 1 332 ? 78.458  124.886 89.168  1.00 82.15  ? 333 PHE A C   1 
ATOM 2253  O O   . PHE A 1 332 ? 79.673  124.869 88.952  1.00 81.30  ? 333 PHE A O   1 
ATOM 2254  C CB  . PHE A 1 332 ? 77.177  122.776 88.707  1.00 84.69  ? 333 PHE A CB  1 
ATOM 2255  C CG  . PHE A 1 332 ? 78.209  122.151 87.814  1.00 86.72  ? 333 PHE A CG  1 
ATOM 2256  C CD1 . PHE A 1 332 ? 78.972  121.085 88.259  1.00 83.50  ? 333 PHE A CD1 1 
ATOM 2257  C CD2 . PHE A 1 332 ? 78.416  122.628 86.531  1.00 87.13  ? 333 PHE A CD2 1 
ATOM 2258  C CE1 . PHE A 1 332 ? 79.924  120.508 87.444  1.00 81.09  ? 333 PHE A CE1 1 
ATOM 2259  C CE2 . PHE A 1 332 ? 79.365  122.052 85.710  1.00 84.54  ? 333 PHE A CE2 1 
ATOM 2260  C CZ  . PHE A 1 332 ? 80.121  120.992 86.167  1.00 81.25  ? 333 PHE A CZ  1 
ATOM 2261  N N   . LEU A 1 333 ? 77.698  125.945 88.876  1.00 84.90  ? 334 LEU A N   1 
ATOM 2262  C CA  . LEU A 1 333 ? 78.303  127.170 88.367  1.00 85.05  ? 334 LEU A CA  1 
ATOM 2263  C C   . LEU A 1 333 ? 79.215  127.807 89.408  1.00 86.46  ? 334 LEU A C   1 
ATOM 2264  O O   . LEU A 1 333 ? 80.288  128.323 89.074  1.00 86.60  ? 334 LEU A O   1 
ATOM 2265  C CB  . LEU A 1 333 ? 77.215  128.152 87.933  1.00 86.66  ? 334 LEU A CB  1 
ATOM 2266  C CG  . LEU A 1 333 ? 76.660  127.993 86.516  1.00 89.95  ? 334 LEU A CG  1 
ATOM 2267  C CD1 . LEU A 1 333 ? 76.055  129.301 86.028  1.00 99.50  ? 334 LEU A CD1 1 
ATOM 2268  C CD2 . LEU A 1 333 ? 77.739  127.508 85.558  1.00 89.51  ? 334 LEU A CD2 1 
ATOM 2269  N N   . LEU A 1 334 ? 78.801  127.782 90.679  1.00 89.51  ? 335 LEU A N   1 
ATOM 2270  C CA  . LEU A 1 334 ? 79.650  128.307 91.743  1.00 87.32  ? 335 LEU A CA  1 
ATOM 2271  C C   . LEU A 1 334 ? 80.950  127.520 91.849  1.00 81.64  ? 335 LEU A C   1 
ATOM 2272  O O   . LEU A 1 334 ? 82.030  128.105 92.005  1.00 82.54  ? 335 LEU A O   1 
ATOM 2273  C CB  . LEU A 1 334 ? 78.899  128.280 93.075  1.00 84.78  ? 335 LEU A CB  1 
ATOM 2274  C CG  . LEU A 1 334 ? 78.076  129.519 93.428  1.00 90.70  ? 335 LEU A CG  1 
ATOM 2275  C CD1 . LEU A 1 334 ? 77.052  129.191 94.502  1.00 90.74  ? 335 LEU A CD1 1 
ATOM 2276  C CD2 . LEU A 1 334 ? 78.983  130.651 93.880  1.00 90.97  ? 335 LEU A CD2 1 
ATOM 2277  N N   . PHE A 1 335 ? 80.867  126.191 91.766  1.00 78.95  ? 336 PHE A N   1 
ATOM 2278  C CA  . PHE A 1 335 ? 82.076  125.374 91.827  1.00 78.13  ? 336 PHE A CA  1 
ATOM 2279  C C   . PHE A 1 335 ? 82.960  125.597 90.604  1.00 82.87  ? 336 PHE A C   1 
ATOM 2280  O O   . PHE A 1 335 ? 84.192  125.583 90.714  1.00 86.76  ? 336 PHE A O   1 
ATOM 2281  C CB  . PHE A 1 335 ? 81.714  123.897 91.970  1.00 77.22  ? 336 PHE A CB  1 
ATOM 2282  C CG  . PHE A 1 335 ? 81.508  123.462 93.392  1.00 78.23  ? 336 PHE A CG  1 
ATOM 2283  C CD1 . PHE A 1 335 ? 80.312  123.713 94.042  1.00 78.08  ? 336 PHE A CD1 1 
ATOM 2284  C CD2 . PHE A 1 335 ? 82.519  122.818 94.084  1.00 76.23  ? 336 PHE A CD2 1 
ATOM 2285  C CE1 . PHE A 1 335 ? 80.123  123.317 95.352  1.00 74.53  ? 336 PHE A CE1 1 
ATOM 2286  C CE2 . PHE A 1 335 ? 82.337  122.421 95.394  1.00 75.57  ? 336 PHE A CE2 1 
ATOM 2287  C CZ  . PHE A 1 335 ? 81.137  122.670 96.029  1.00 76.56  ? 336 PHE A CZ  1 
ATOM 2288  N N   . LEU A 1 336 ? 82.353  125.792 89.431  1.00 83.79  ? 337 LEU A N   1 
ATOM 2289  C CA  . LEU A 1 336 ? 83.128  126.117 88.238  1.00 81.89  ? 337 LEU A CA  1 
ATOM 2290  C C   . LEU A 1 336 ? 83.875  127.432 88.418  1.00 82.61  ? 337 LEU A C   1 
ATOM 2291  O O   . LEU A 1 336 ? 85.068  127.530 88.112  1.00 83.92  ? 337 LEU A O   1 
ATOM 2292  C CB  . LEU A 1 336 ? 82.212  126.188 87.017  1.00 82.99  ? 337 LEU A CB  1 
ATOM 2293  C CG  . LEU A 1 336 ? 81.980  124.909 86.214  1.00 80.25  ? 337 LEU A CG  1 
ATOM 2294  C CD1 . LEU A 1 336 ? 80.920  125.147 85.154  1.00 78.76  ? 337 LEU A CD1 1 
ATOM 2295  C CD2 . LEU A 1 336 ? 83.275  124.438 85.576  1.00 75.83  ? 337 LEU A CD2 1 
ATOM 2296  N N   . GLU A 1 337 ? 83.182  128.456 88.923  1.00 83.83  ? 338 GLU A N   1 
ATOM 2297  C CA  . GLU A 1 337 ? 83.817  129.753 89.133  1.00 86.77  ? 338 GLU A CA  1 
ATOM 2298  C C   . GLU A 1 337 ? 84.939  129.657 90.159  1.00 87.98  ? 338 GLU A C   1 
ATOM 2299  O O   . GLU A 1 337 ? 86.002  130.264 89.988  1.00 88.75  ? 338 GLU A O   1 
ATOM 2300  C CB  . GLU A 1 337 ? 82.771  130.784 89.566  1.00 87.38  ? 338 GLU A CB  1 
ATOM 2301  C CG  . GLU A 1 337 ? 83.322  132.046 90.240  1.00 90.67  ? 338 GLU A CG  1 
ATOM 2302  C CD  . GLU A 1 337 ? 84.327  132.820 89.393  1.00 98.73  ? 338 GLU A CD  1 
ATOM 2303  O OE1 . GLU A 1 337 ? 84.481  132.526 88.188  1.00 102.51 ? 338 GLU A OE1 1 
ATOM 2304  O OE2 . GLU A 1 337 ? 84.975  133.736 89.944  1.00 97.91  ? 338 GLU A OE2 1 
ATOM 2305  N N   . GLU A 1 338 ? 84.722  128.892 91.231  1.00 87.97  ? 339 GLU A N   1 
ATOM 2306  C CA  . GLU A 1 338 ? 85.762  128.723 92.240  1.00 85.73  ? 339 GLU A CA  1 
ATOM 2307  C C   . GLU A 1 338 ? 86.945  127.925 91.703  1.00 85.04  ? 339 GLU A C   1 
ATOM 2308  O O   . GLU A 1 338 ? 88.076  128.107 92.167  1.00 84.29  ? 339 GLU A O   1 
ATOM 2309  C CB  . GLU A 1 338 ? 85.173  128.049 93.481  1.00 85.98  ? 339 GLU A CB  1 
ATOM 2310  C CG  . GLU A 1 338 ? 86.126  127.943 94.659  1.00 87.10  ? 339 GLU A CG  1 
ATOM 2311  C CD  . GLU A 1 338 ? 86.810  126.594 94.732  1.00 89.81  ? 339 GLU A CD  1 
ATOM 2312  O OE1 . GLU A 1 338 ? 86.129  125.568 94.524  1.00 89.04  ? 339 GLU A OE1 1 
ATOM 2313  O OE2 . GLU A 1 338 ? 88.029  126.559 95.000  1.00 91.72  ? 339 GLU A OE2 1 
ATOM 2314  N N   . ASN A 1 339 ? 86.710  127.051 90.724  1.00 88.88  ? 340 ASN A N   1 
ATOM 2315  C CA  . ASN A 1 339 ? 87.753  126.210 90.151  1.00 89.09  ? 340 ASN A CA  1 
ATOM 2316  C C   . ASN A 1 339 ? 88.126  126.631 88.733  1.00 87.96  ? 340 ASN A C   1 
ATOM 2317  O O   . ASN A 1 339 ? 88.722  125.838 87.997  1.00 85.50  ? 340 ASN A O   1 
ATOM 2318  C CB  . ASN A 1 339 ? 87.311  124.745 90.173  1.00 85.20  ? 340 ASN A CB  1 
ATOM 2319  C CG  . ASN A 1 339 ? 88.478  123.779 90.118  1.00 88.20  ? 340 ASN A CG  1 
ATOM 2320  O OD1 . ASN A 1 339 ? 88.289  122.563 90.109  1.00 91.38  ? 340 ASN A OD1 1 
ATOM 2321  N ND2 . ASN A 1 339 ? 89.692  124.315 90.085  1.00 91.93  ? 340 ASN A ND2 1 
ATOM 2322  N N   . VAL A 1 340 ? 87.792  127.861 88.333  1.00 90.61  ? 341 VAL A N   1 
ATOM 2323  C CA  . VAL A 1 340 ? 88.055  128.315 86.969  1.00 89.88  ? 341 VAL A CA  1 
ATOM 2324  C C   . VAL A 1 340 ? 89.472  128.828 86.772  1.00 91.38  ? 341 VAL A C   1 
ATOM 2325  O O   . VAL A 1 340 ? 89.868  129.102 85.632  1.00 92.56  ? 341 VAL A O   1 
ATOM 2326  C CB  . VAL A 1 340 ? 87.045  129.410 86.576  1.00 92.23  ? 341 VAL A CB  1 
ATOM 2327  C CG1 . VAL A 1 340 ? 87.525  130.779 87.041  1.00 92.64  ? 341 VAL A CG1 1 
ATOM 2328  C CG2 . VAL A 1 340 ? 86.778  129.387 85.077  1.00 95.66  ? 341 VAL A CG2 1 
ATOM 2329  N N   . SER A 1 341 ? 90.252  128.958 87.847  1.00 97.23  ? 342 SER A N   1 
ATOM 2330  C CA  . SER A 1 341 ? 91.603  129.498 87.729  1.00 100.03 ? 342 SER A CA  1 
ATOM 2331  C C   . SER A 1 341 ? 92.519  128.601 86.906  1.00 99.11  ? 342 SER A C   1 
ATOM 2332  O O   . SER A 1 341 ? 93.498  129.094 86.335  1.00 99.45  ? 342 SER A O   1 
ATOM 2333  C CB  . SER A 1 341 ? 92.201  129.718 89.119  1.00 100.62 ? 342 SER A CB  1 
ATOM 2334  O OG  . SER A 1 341 ? 92.782  128.524 89.618  1.00 100.14 ? 342 SER A OG  1 
ATOM 2335  N N   . GLU A 1 342 ? 92.229  127.302 86.832  1.00 99.81  ? 343 GLU A N   1 
ATOM 2336  C CA  . GLU A 1 342 ? 93.082  126.393 86.073  1.00 102.38 ? 343 GLU A CA  1 
ATOM 2337  C C   . GLU A 1 342 ? 92.901  126.556 84.569  1.00 106.56 ? 343 GLU A C   1 
ATOM 2338  O O   . GLU A 1 342 ? 93.854  126.348 83.810  1.00 110.05 ? 343 GLU A O   1 
ATOM 2339  C CB  . GLU A 1 342 ? 92.803  124.947 86.483  1.00 103.50 ? 343 GLU A CB  1 
ATOM 2340  C CG  . GLU A 1 342 ? 93.856  123.955 86.016  1.00 107.60 ? 343 GLU A CG  1 
ATOM 2341  C CD  . GLU A 1 342 ? 93.615  122.558 86.546  1.00 106.57 ? 343 GLU A CD  1 
ATOM 2342  O OE1 . GLU A 1 342 ? 92.571  122.341 87.196  1.00 101.87 ? 343 GLU A OE1 1 
ATOM 2343  O OE2 . GLU A 1 342 ? 94.467  121.674 86.313  1.00 107.60 ? 343 GLU A OE2 1 
ATOM 2344  N N   . LEU A 1 343 ? 91.701  126.920 84.123  1.00 105.49 ? 344 LEU A N   1 
ATOM 2345  C CA  . LEU A 1 343 ? 91.450  127.089 82.698  1.00 103.00 ? 344 LEU A CA  1 
ATOM 2346  C C   . LEU A 1 343 ? 92.225  128.283 82.154  1.00 104.97 ? 344 LEU A C   1 
ATOM 2347  O O   . LEU A 1 343 ? 92.287  129.344 82.781  1.00 105.65 ? 344 LEU A O   1 
ATOM 2348  C CB  . LEU A 1 343 ? 89.955  127.275 82.443  1.00 97.75  ? 344 LEU A CB  1 
ATOM 2349  C CG  . LEU A 1 343 ? 89.140  126.004 82.195  1.00 93.81  ? 344 LEU A CG  1 
ATOM 2350  C CD1 . LEU A 1 343 ? 87.745  126.352 81.701  1.00 91.86  ? 344 LEU A CD1 1 
ATOM 2351  C CD2 . LEU A 1 343 ? 89.851  125.093 81.208  1.00 94.15  ? 344 LEU A CD2 1 
ATOM 2352  N N   . LYS A 1 344 ? 92.819  128.104 80.975  1.00 104.88 ? 345 LYS A N   1 
ATOM 2353  C CA  . LYS A 1 344 ? 93.586  129.161 80.329  1.00 106.73 ? 345 LYS A CA  1 
ATOM 2354  C C   . LYS A 1 344 ? 92.822  129.862 79.215  1.00 106.46 ? 345 LYS A C   1 
ATOM 2355  O O   . LYS A 1 344 ? 93.020  131.064 79.007  1.00 105.68 ? 345 LYS A O   1 
ATOM 2356  C CB  . LYS A 1 344 ? 94.897  128.603 79.765  1.00 108.19 ? 345 LYS A CB  1 
ATOM 2357  C CG  . LYS A 1 344 ? 95.582  127.585 80.664  1.00 109.45 ? 345 LYS A CG  1 
ATOM 2358  C CD  . LYS A 1 344 ? 95.359  126.165 80.166  1.00 109.58 ? 345 LYS A CD  1 
ATOM 2359  C CE  . LYS A 1 344 ? 96.218  125.172 80.933  1.00 111.76 ? 345 LYS A CE  1 
ATOM 2360  N NZ  . LYS A 1 344 ? 95.885  123.764 80.584  1.00 109.90 ? 345 LYS A NZ  1 
ATOM 2361  N N   . SER A 1 345 ? 91.963  129.143 78.489  1.00 105.08 ? 346 SER A N   1 
ATOM 2362  C CA  . SER A 1 345 ? 91.105  129.794 77.504  1.00 103.06 ? 346 SER A CA  1 
ATOM 2363  C C   . SER A 1 345 ? 90.122  130.741 78.180  1.00 102.14 ? 346 SER A C   1 
ATOM 2364  O O   . SER A 1 345 ? 89.828  131.824 77.656  1.00 105.07 ? 346 SER A O   1 
ATOM 2365  C CB  . SER A 1 345 ? 90.362  128.745 76.679  1.00 102.47 ? 346 SER A CB  1 
ATOM 2366  O OG  . SER A 1 345 ? 89.613  127.878 77.513  1.00 98.36  ? 346 SER A OG  1 
ATOM 2367  N N   . TYR A 1 346 ? 89.603  130.344 79.345  1.00 101.15 ? 347 TYR A N   1 
ATOM 2368  C CA  . TYR A 1 346 ? 88.745  131.238 80.111  1.00 101.28 ? 347 TYR A CA  1 
ATOM 2369  C C   . TYR A 1 346 ? 89.474  132.522 80.473  1.00 102.85 ? 347 TYR A C   1 
ATOM 2370  O O   . TYR A 1 346 ? 88.848  133.580 80.565  1.00 105.47 ? 347 TYR A O   1 
ATOM 2371  C CB  . TYR A 1 346 ? 88.240  130.544 81.376  1.00 100.10 ? 347 TYR A CB  1 
ATOM 2372  C CG  . TYR A 1 346 ? 87.594  131.489 82.370  1.00 102.05 ? 347 TYR A CG  1 
ATOM 2373  C CD1 . TYR A 1 346 ? 86.249  131.819 82.267  1.00 104.88 ? 347 TYR A CD1 1 
ATOM 2374  C CD2 . TYR A 1 346 ? 88.329  132.054 83.406  1.00 101.16 ? 347 TYR A CD2 1 
ATOM 2375  C CE1 . TYR A 1 346 ? 85.654  132.682 83.167  1.00 105.92 ? 347 TYR A CE1 1 
ATOM 2376  C CE2 . TYR A 1 346 ? 87.743  132.920 84.308  1.00 102.76 ? 347 TYR A CE2 1 
ATOM 2377  C CZ  . TYR A 1 346 ? 86.405  133.228 84.185  1.00 104.99 ? 347 TYR A CZ  1 
ATOM 2378  O OH  . TYR A 1 346 ? 85.817  134.089 85.084  1.00 103.22 ? 347 TYR A OH  1 
ATOM 2379  N N   . LYS A 1 347 ? 90.790  132.452 80.691  1.00 102.65 ? 348 LYS A N   1 
ATOM 2380  C CA  . LYS A 1 347 ? 91.551  133.666 80.963  1.00 101.55 ? 348 LYS A CA  1 
ATOM 2381  C C   . LYS A 1 347 ? 91.515  134.614 79.771  1.00 104.14 ? 348 LYS A C   1 
ATOM 2382  O O   . LYS A 1 347 ? 91.316  135.823 79.936  1.00 106.49 ? 348 LYS A O   1 
ATOM 2383  C CB  . LYS A 1 347 ? 92.993  133.313 81.330  1.00 99.22  ? 348 LYS A CB  1 
ATOM 2384  C CG  . LYS A 1 347 ? 93.818  134.498 81.800  1.00 96.08  ? 348 LYS A CG  1 
ATOM 2385  C CD  . LYS A 1 347 ? 93.126  135.236 82.934  1.00 90.81  ? 348 LYS A CD  1 
ATOM 2386  C CE  . LYS A 1 347 ? 93.903  136.477 83.340  1.00 86.48  ? 348 LYS A CE  1 
ATOM 2387  N NZ  . LYS A 1 347 ? 93.170  137.284 84.354  1.00 86.99  ? 348 LYS A NZ  1 
ATOM 2388  N N   . PHE A 1 348 ? 91.689  134.081 78.559  1.00 104.21 ? 349 PHE A N   1 
ATOM 2389  C CA  . PHE A 1 348 ? 91.605  134.911 77.360  1.00 103.53 ? 349 PHE A CA  1 
ATOM 2390  C C   . PHE A 1 348 ? 90.216  135.517 77.213  1.00 106.90 ? 349 PHE A C   1 
ATOM 2391  O O   . PHE A 1 348 ? 90.070  136.709 76.910  1.00 109.18 ? 349 PHE A O   1 
ATOM 2392  C CB  . PHE A 1 348 ? 91.956  134.083 76.124  1.00 102.38 ? 349 PHE A CB  1 
ATOM 2393  C CG  . PHE A 1 348 ? 93.404  133.695 76.040  1.00 105.08 ? 349 PHE A CG  1 
ATOM 2394  C CD1 . PHE A 1 348 ? 94.396  134.659 76.039  1.00 106.68 ? 349 PHE A CD1 1 
ATOM 2395  C CD2 . PHE A 1 348 ? 93.771  132.361 75.960  1.00 105.07 ? 349 PHE A CD2 1 
ATOM 2396  C CE1 . PHE A 1 348 ? 95.727  134.303 75.960  1.00 104.63 ? 349 PHE A CE1 1 
ATOM 2397  C CE2 . PHE A 1 348 ? 95.101  131.999 75.881  1.00 105.34 ? 349 PHE A CE2 1 
ATOM 2398  C CZ  . PHE A 1 348 ? 96.081  132.971 75.881  1.00 103.05 ? 349 PHE A CZ  1 
ATOM 2399  N N   . LEU A 1 349 ? 89.177  134.704 77.423  1.00 107.98 ? 350 LEU A N   1 
ATOM 2400  C CA  . LEU A 1 349 ? 87.813  135.204 77.275  1.00 108.99 ? 350 LEU A CA  1 
ATOM 2401  C C   . LEU A 1 349 ? 87.499  136.272 78.317  1.00 112.40 ? 350 LEU A C   1 
ATOM 2402  O O   . LEU A 1 349 ? 86.846  137.276 78.011  1.00 116.07 ? 350 LEU A O   1 
ATOM 2403  C CB  . LEU A 1 349 ? 86.816  134.050 77.362  1.00 109.38 ? 350 LEU A CB  1 
ATOM 2404  C CG  . LEU A 1 349 ? 86.422  133.401 76.031  1.00 105.95 ? 350 LEU A CG  1 
ATOM 2405  C CD1 . LEU A 1 349 ? 85.960  134.455 75.037  1.00 110.33 ? 350 LEU A CD1 1 
ATOM 2406  C CD2 . LEU A 1 349 ? 87.563  132.579 75.454  1.00 101.93 ? 350 LEU A CD2 1 
ATOM 2407  N N   . LYS A 1 350 ? 87.966  136.081 79.553  1.00 111.35 ? 351 LYS A N   1 
ATOM 2408  C CA  . LYS A 1 350 ? 87.731  137.064 80.603  1.00 111.36 ? 351 LYS A CA  1 
ATOM 2409  C C   . LYS A 1 350 ? 88.506  138.348 80.340  1.00 115.82 ? 351 LYS A C   1 
ATOM 2410  O O   . LYS A 1 350 ? 88.014  139.443 80.631  1.00 119.56 ? 351 LYS A O   1 
ATOM 2411  C CB  . LYS A 1 350 ? 88.108  136.477 81.963  1.00 110.08 ? 351 LYS A CB  1 
ATOM 2412  C CG  . LYS A 1 350 ? 87.604  137.279 83.150  1.00 113.66 ? 351 LYS A CG  1 
ATOM 2413  C CD  . LYS A 1 350 ? 86.095  137.170 83.289  1.00 113.06 ? 351 LYS A CD  1 
ATOM 2414  C CE  . LYS A 1 350 ? 85.571  138.101 84.369  1.00 114.49 ? 351 LYS A CE  1 
ATOM 2415  N NZ  . LYS A 1 350 ? 85.766  139.533 84.008  1.00 116.53 ? 351 LYS A NZ  1 
ATOM 2416  N N   . VAL A 1 351 ? 89.719  138.236 79.794  1.00 115.87 ? 352 VAL A N   1 
ATOM 2417  C CA  . VAL A 1 351 ? 90.475  139.429 79.426  1.00 116.55 ? 352 VAL A CA  1 
ATOM 2418  C C   . VAL A 1 351 ? 89.744  140.204 78.338  1.00 120.06 ? 352 VAL A C   1 
ATOM 2419  O O   . VAL A 1 351 ? 89.634  141.435 78.398  1.00 124.67 ? 352 VAL A O   1 
ATOM 2420  C CB  . VAL A 1 351 ? 91.903  139.046 78.995  1.00 113.16 ? 352 VAL A CB  1 
ATOM 2421  C CG1 . VAL A 1 351 ? 92.537  140.163 78.179  1.00 115.03 ? 352 VAL A CG1 1 
ATOM 2422  C CG2 . VAL A 1 351 ? 92.753  138.726 80.214  1.00 110.01 ? 352 VAL A CG2 1 
ATOM 2423  N N   . LEU A 1 352 ? 89.220  139.496 77.334  1.00 119.44 ? 353 LEU A N   1 
ATOM 2424  C CA  . LEU A 1 352 ? 88.453  140.162 76.284  1.00 121.45 ? 353 LEU A CA  1 
ATOM 2425  C C   . LEU A 1 352 ? 87.200  140.822 76.851  1.00 125.34 ? 353 LEU A C   1 
ATOM 2426  O O   . LEU A 1 352 ? 86.848  141.943 76.463  1.00 128.04 ? 353 LEU A O   1 
ATOM 2427  C CB  . LEU A 1 352 ? 88.088  139.163 75.186  1.00 120.08 ? 353 LEU A CB  1 
ATOM 2428  C CG  . LEU A 1 352 ? 87.243  139.690 74.025  1.00 123.00 ? 353 LEU A CG  1 
ATOM 2429  C CD1 . LEU A 1 352 ? 87.875  139.318 72.693  1.00 126.57 ? 353 LEU A CD1 1 
ATOM 2430  C CD2 . LEU A 1 352 ? 85.818  139.162 74.108  1.00 120.26 ? 353 LEU A CD2 1 
ATOM 2431  N N   . GLU A 1 353 ? 86.515  140.139 77.771  1.00 125.94 ? 354 GLU A N   1 
ATOM 2432  C CA  . GLU A 1 353 ? 85.323  140.709 78.391  1.00 128.26 ? 354 GLU A CA  1 
ATOM 2433  C C   . GLU A 1 353 ? 85.661  141.964 79.186  1.00 131.39 ? 354 GLU A C   1 
ATOM 2434  O O   . GLU A 1 353 ? 84.933  142.961 79.125  1.00 134.22 ? 354 GLU A O   1 
ATOM 2435  C CB  . GLU A 1 353 ? 84.651  139.666 79.286  1.00 126.44 ? 354 GLU A CB  1 
ATOM 2436  C CG  . GLU A 1 353 ? 83.771  140.248 80.381  1.00 129.49 ? 354 GLU A CG  1 
ATOM 2437  C CD  . GLU A 1 353 ? 82.541  140.944 79.832  1.00 134.27 ? 354 GLU A CD  1 
ATOM 2438  O OE1 . GLU A 1 353 ? 81.938  140.417 78.873  1.00 133.57 ? 354 GLU A OE1 1 
ATOM 2439  O OE2 . GLU A 1 353 ? 82.178  142.017 80.357  1.00 136.45 ? 354 GLU A OE2 1 
ATOM 2440  N N   . ASN A 1 354 ? 86.764  141.935 79.938  1.00 129.49 ? 355 ASN A N   1 
ATOM 2441  C CA  . ASN A 1 354 ? 87.180  143.112 80.695  1.00 129.13 ? 355 ASN A CA  1 
ATOM 2442  C C   . ASN A 1 354 ? 87.553  144.260 79.767  1.00 132.57 ? 355 ASN A C   1 
ATOM 2443  O O   . ASN A 1 354 ? 87.273  145.426 80.066  1.00 135.24 ? 355 ASN A O   1 
ATOM 2444  C CB  . ASN A 1 354 ? 88.352  142.758 81.611  1.00 125.12 ? 355 ASN A CB  1 
ATOM 2445  C CG  . ASN A 1 354 ? 87.909  142.068 82.885  1.00 125.08 ? 355 ASN A CG  1 
ATOM 2446  O OD1 . ASN A 1 354 ? 86.752  142.173 83.291  1.00 127.66 ? 355 ASN A OD1 1 
ATOM 2447  N ND2 . ASN A 1 354 ? 88.830  141.358 83.523  1.00 121.26 ? 355 ASN A ND2 1 
ATOM 2448  N N   . ILE A 1 355 ? 88.200  143.948 78.642  1.00 132.66 ? 356 ILE A N   1 
ATOM 2449  C CA  . ILE A 1 355 ? 88.555  144.981 77.672  1.00 132.35 ? 356 ILE A CA  1 
ATOM 2450  C C   . ILE A 1 355 ? 87.298  145.627 77.101  1.00 136.33 ? 356 ILE A C   1 
ATOM 2451  O O   . ILE A 1 355 ? 87.203  146.855 76.988  1.00 139.66 ? 356 ILE A O   1 
ATOM 2452  C CB  . ILE A 1 355 ? 89.443  144.391 76.561  1.00 129.90 ? 356 ILE A CB  1 
ATOM 2453  C CG1 . ILE A 1 355 ? 90.834  144.062 77.105  1.00 127.03 ? 356 ILE A CG1 1 
ATOM 2454  C CG2 . ILE A 1 355 ? 89.542  145.351 75.384  1.00 134.62 ? 356 ILE A CG2 1 
ATOM 2455  C CD1 . ILE A 1 355 ? 91.799  143.564 76.052  1.00 123.56 ? 356 ILE A CD1 1 
ATOM 2456  N N   . LYS A 1 356 ? 86.310  144.807 76.740  1.00 136.68 ? 357 LYS A N   1 
ATOM 2457  C CA  . LYS A 1 356 ? 85.086  145.332 76.144  1.00 138.43 ? 357 LYS A CA  1 
ATOM 2458  C C   . LYS A 1 356 ? 84.154  145.976 77.163  1.00 140.07 ? 357 LYS A C   1 
ATOM 2459  O O   . LYS A 1 356 ? 83.255  146.727 76.770  1.00 140.88 ? 357 LYS A O   1 
ATOM 2460  C CB  . LYS A 1 356 ? 84.344  144.219 75.400  1.00 137.12 ? 357 LYS A CB  1 
ATOM 2461  C CG  . LYS A 1 356 ? 85.141  143.599 74.264  1.00 137.97 ? 357 LYS A CG  1 
ATOM 2462  C CD  . LYS A 1 356 ? 85.771  144.668 73.386  1.00 139.72 ? 357 LYS A CD  1 
ATOM 2463  C CE  . LYS A 1 356 ? 86.791  144.069 72.433  1.00 138.16 ? 357 LYS A CE  1 
ATOM 2464  N NZ  . LYS A 1 356 ? 87.535  145.122 71.688  1.00 142.55 ? 357 LYS A NZ  1 
ATOM 2465  N N   . ASN A 1 357 ? 84.343  145.698 78.455  1.00 140.75 ? 358 ASN A N   1 
ATOM 2466  C CA  . ASN A 1 357 ? 83.479  146.289 79.473  1.00 142.59 ? 358 ASN A CA  1 
ATOM 2467  C C   . ASN A 1 357 ? 83.682  147.797 79.571  1.00 145.13 ? 358 ASN A C   1 
ATOM 2468  O O   . ASN A 1 357 ? 82.739  148.536 79.877  1.00 145.32 ? 358 ASN A O   1 
ATOM 2469  C CB  . ASN A 1 357 ? 83.738  145.624 80.825  1.00 142.68 ? 358 ASN A CB  1 
ATOM 2470  C CG  . ASN A 1 357 ? 82.688  145.976 81.861  1.00 145.30 ? 358 ASN A CG  1 
ATOM 2471  O OD1 . ASN A 1 357 ? 81.626  146.505 81.532  1.00 145.69 ? 358 ASN A OD1 1 
ATOM 2472  N ND2 . ASN A 1 357 ? 82.982  145.685 83.123  1.00 145.51 ? 358 ASN A ND2 1 
ATOM 2473  N N   . THR A 1 358 ? 84.907  148.270 79.322  1.00 145.47 ? 359 THR A N   1 
ATOM 2474  C CA  . THR A 1 358 ? 85.180  149.701 79.416  1.00 145.79 ? 359 THR A CA  1 
ATOM 2475  C C   . THR A 1 358 ? 84.375  150.488 78.389  1.00 147.72 ? 359 THR A C   1 
ATOM 2476  O O   . THR A 1 358 ? 83.846  151.564 78.694  1.00 147.41 ? 359 THR A O   1 
ATOM 2477  C CB  . THR A 1 358 ? 86.675  149.966 79.237  1.00 143.87 ? 359 THR A CB  1 
ATOM 2478  O OG1 . THR A 1 358 ? 87.148  149.278 78.072  1.00 143.35 ? 359 THR A OG1 1 
ATOM 2479  C CG2 . THR A 1 358 ? 87.450  149.482 80.455  1.00 142.22 ? 359 THR A CG2 1 
ATOM 2480  N N   . GLY A 1 359 ? 84.268  149.969 77.168  1.00 147.42 ? 360 GLY A N   1 
ATOM 2481  C CA  . GLY A 1 359 ? 83.508  150.638 76.131  1.00 146.06 ? 360 GLY A CA  1 
ATOM 2482  C C   . GLY A 1 359 ? 84.321  150.941 74.891  1.00 149.30 ? 360 GLY A C   1 
ATOM 2483  O O   . GLY A 1 359 ? 83.942  151.798 74.087  1.00 149.98 ? 360 GLY A O   1 
ATOM 2484  N N   . GLU A 1 360 ? 85.444  150.248 74.727  1.00 150.31 ? 361 GLU A N   1 
ATOM 2485  C CA  . GLU A 1 360 ? 86.284  150.449 73.555  1.00 151.49 ? 361 GLU A CA  1 
ATOM 2486  C C   . GLU A 1 360 ? 85.574  149.958 72.299  1.00 152.15 ? 361 GLU A C   1 
ATOM 2487  O O   . GLU A 1 360 ? 84.951  148.894 72.292  1.00 149.35 ? 361 GLU A O   1 
ATOM 2488  C CB  . GLU A 1 360 ? 87.618  149.724 73.727  1.00 149.72 ? 361 GLU A CB  1 
ATOM 2489  C CG  . GLU A 1 360 ? 88.511  150.318 74.804  1.00 147.82 ? 361 GLU A CG  1 
ATOM 2490  C CD  . GLU A 1 360 ? 89.828  149.581 74.943  1.00 147.88 ? 361 GLU A CD  1 
ATOM 2491  O OE1 . GLU A 1 360 ? 89.973  148.502 74.331  1.00 148.49 ? 361 GLU A OE1 1 
ATOM 2492  O OE2 . GLU A 1 360 ? 90.718  150.081 75.662  1.00 146.81 ? 361 GLU A OE2 1 
ATOM 2493  N N   . ASN A 1 361 ? 85.671  150.747 71.231  1.00 152.96 ? 362 ASN A N   1 
ATOM 2494  C CA  . ASN A 1 361 ? 84.995  150.435 69.973  1.00 152.48 ? 362 ASN A CA  1 
ATOM 2495  C C   . ASN A 1 361 ? 85.956  149.709 69.032  1.00 152.67 ? 362 ASN A C   1 
ATOM 2496  O O   . ASN A 1 361 ? 86.427  150.243 68.027  1.00 151.02 ? 362 ASN A O   1 
ATOM 2497  C CB  . ASN A 1 361 ? 84.442  151.710 69.341  1.00 151.46 ? 362 ASN A CB  1 
ATOM 2498  C CG  . ASN A 1 361 ? 83.251  152.266 70.097  1.00 150.50 ? 362 ASN A CG  1 
ATOM 2499  O OD1 . ASN A 1 361 ? 82.565  151.541 70.817  1.00 149.73 ? 362 ASN A OD1 1 
ATOM 2500  N ND2 . ASN A 1 361 ? 82.999  153.559 69.937  1.00 148.63 ? 362 ASN A ND2 1 
ATOM 2501  N N   . PHE A 1 362 ? 86.241  148.458 69.386  1.00 152.35 ? 363 PHE A N   1 
ATOM 2502  C CA  . PHE A 1 362 ? 87.096  147.592 68.588  1.00 150.99 ? 363 PHE A CA  1 
ATOM 2503  C C   . PHE A 1 362 ? 86.374  146.280 68.319  1.00 149.15 ? 363 PHE A C   1 
ATOM 2504  O O   . PHE A 1 362 ? 85.741  145.714 69.215  1.00 146.21 ? 363 PHE A O   1 
ATOM 2505  C CB  . PHE A 1 362 ? 88.433  147.322 69.289  1.00 148.60 ? 363 PHE A CB  1 
ATOM 2506  C CG  . PHE A 1 362 ? 89.300  148.541 69.432  1.00 149.87 ? 363 PHE A CG  1 
ATOM 2507  C CD1 . PHE A 1 362 ? 90.093  148.969 68.381  1.00 150.19 ? 363 PHE A CD1 1 
ATOM 2508  C CD2 . PHE A 1 362 ? 89.322  149.256 70.617  1.00 149.17 ? 363 PHE A CD2 1 
ATOM 2509  C CE1 . PHE A 1 362 ? 90.891  150.090 68.509  1.00 149.05 ? 363 PHE A CE1 1 
ATOM 2510  C CE2 . PHE A 1 362 ? 90.119  150.378 70.752  1.00 148.01 ? 363 PHE A CE2 1 
ATOM 2511  C CZ  . PHE A 1 362 ? 90.904  150.795 69.696  1.00 147.85 ? 363 PHE A CZ  1 
ATOM 2512  N N   . ASP A 1 363 ? 86.471  145.805 67.080  1.00 150.55 ? 364 ASP A N   1 
ATOM 2513  C CA  . ASP A 1 363 ? 85.829  144.553 66.707  1.00 149.36 ? 364 ASP A CA  1 
ATOM 2514  C C   . ASP A 1 363 ? 86.519  143.374 67.383  1.00 147.37 ? 364 ASP A C   1 
ATOM 2515  O O   . ASP A 1 363 ? 87.748  143.326 67.485  1.00 146.39 ? 364 ASP A O   1 
ATOM 2516  C CB  . ASP A 1 363 ? 85.845  144.376 65.189  1.00 148.27 ? 364 ASP A CB  1 
ATOM 2517  C CG  . ASP A 1 363 ? 87.250  144.321 64.623  1.00 149.03 ? 364 ASP A CG  1 
ATOM 2518  O OD1 . ASP A 1 363 ? 87.809  143.209 64.522  1.00 148.72 ? 364 ASP A OD1 1 
ATOM 2519  O OD2 . ASP A 1 363 ? 87.797  145.391 64.280  1.00 147.47 ? 364 ASP A OD2 1 
ATOM 2520  N N   . THR A 1 364 ? 85.716  142.418 67.852  1.00 145.84 ? 365 THR A N   1 
ATOM 2521  C CA  . THR A 1 364 ? 86.254  141.256 68.547  1.00 144.32 ? 365 THR A CA  1 
ATOM 2522  C C   . THR A 1 364 ? 86.738  140.169 67.598  1.00 143.88 ? 365 THR A C   1 
ATOM 2523  O O   . THR A 1 364 ? 87.453  139.261 68.036  1.00 142.99 ? 365 THR A O   1 
ATOM 2524  C CB  . THR A 1 364 ? 85.199  140.670 69.490  1.00 142.17 ? 365 THR A CB  1 
ATOM 2525  O OG1 . THR A 1 364 ? 84.071  140.221 68.730  1.00 139.54 ? 365 THR A OG1 1 
ATOM 2526  C CG2 . THR A 1 364 ? 84.741  141.716 70.493  1.00 139.54 ? 365 THR A CG2 1 
ATOM 2527  N N   . ILE A 1 365 ? 86.369  140.239 66.317  1.00 144.05 ? 366 ILE A N   1 
ATOM 2528  C CA  . ILE A 1 365 ? 86.751  139.191 65.372  1.00 143.58 ? 366 ILE A CA  1 
ATOM 2529  C C   . ILE A 1 365 ? 88.263  139.156 65.192  1.00 144.20 ? 366 ILE A C   1 
ATOM 2530  O O   . ILE A 1 365 ? 88.875  138.080 65.165  1.00 144.29 ? 366 ILE A O   1 
ATOM 2531  C CB  . ILE A 1 365 ? 86.025  139.393 64.029  1.00 141.99 ? 366 ILE A CB  1 
ATOM 2532  C CG1 . ILE A 1 365 ? 84.543  139.688 64.266  1.00 142.68 ? 366 ILE A CG1 1 
ATOM 2533  C CG2 . ILE A 1 365 ? 86.193  138.168 63.145  1.00 137.06 ? 366 ILE A CG2 1 
ATOM 2534  C CD1 . ILE A 1 365 ? 83.894  140.484 63.155  1.00 140.52 ? 366 ILE A CD1 1 
ATOM 2535  N N   . GLN A 1 366 ? 88.889  140.329 65.061  1.00 145.38 ? 367 GLN A N   1 
ATOM 2536  C CA  . GLN A 1 366 ? 90.339  140.377 64.901  1.00 146.44 ? 367 GLN A CA  1 
ATOM 2537  C C   . GLN A 1 366 ? 91.047  139.846 66.141  1.00 146.45 ? 367 GLN A C   1 
ATOM 2538  O O   . GLN A 1 366 ? 92.043  139.120 66.035  1.00 145.18 ? 367 GLN A O   1 
ATOM 2539  C CB  . GLN A 1 366 ? 90.785  141.807 64.593  1.00 146.40 ? 367 GLN A CB  1 
ATOM 2540  C CG  . GLN A 1 366 ? 92.219  141.923 64.092  1.00 148.32 ? 367 GLN A CG  1 
ATOM 2541  C CD  . GLN A 1 366 ? 93.225  142.074 65.215  1.00 147.82 ? 367 GLN A CD  1 
ATOM 2542  O OE1 . GLN A 1 366 ? 92.863  142.375 66.352  1.00 149.11 ? 367 GLN A OE1 1 
ATOM 2543  N NE2 . GLN A 1 366 ? 94.499  141.867 64.900  1.00 144.12 ? 367 GLN A NE2 1 
ATOM 2544  N N   . TYR A 1 367 ? 90.545  140.196 67.328  1.00 146.63 ? 368 TYR A N   1 
ATOM 2545  C CA  . TYR A 1 367 ? 91.149  139.702 68.561  1.00 145.73 ? 368 TYR A CA  1 
ATOM 2546  C C   . TYR A 1 367 ? 91.013  138.189 68.673  1.00 143.67 ? 368 TYR A C   1 
ATOM 2547  O O   . TYR A 1 367 ? 91.951  137.504 69.098  1.00 141.51 ? 368 TYR A O   1 
ATOM 2548  C CB  . TYR A 1 367 ? 90.517  140.392 69.769  1.00 144.61 ? 368 TYR A CB  1 
ATOM 2549  C CG  . TYR A 1 367 ? 90.997  141.810 69.980  1.00 145.80 ? 368 TYR A CG  1 
ATOM 2550  C CD1 . TYR A 1 367 ? 92.247  142.213 69.529  1.00 145.71 ? 368 TYR A CD1 1 
ATOM 2551  C CD2 . TYR A 1 367 ? 90.202  142.745 70.627  1.00 143.50 ? 368 TYR A CD2 1 
ATOM 2552  C CE1 . TYR A 1 367 ? 92.693  143.507 69.717  1.00 143.46 ? 368 TYR A CE1 1 
ATOM 2553  C CE2 . TYR A 1 367 ? 90.638  144.042 70.820  1.00 141.80 ? 368 TYR A CE2 1 
ATOM 2554  C CZ  . TYR A 1 367 ? 91.884  144.418 70.363  1.00 142.19 ? 368 TYR A CZ  1 
ATOM 2555  O OH  . TYR A 1 367 ? 92.322  145.708 70.553  1.00 141.31 ? 368 TYR A OH  1 
ATOM 2556  N N   . LEU A 1 368 ? 89.849  137.648 68.300  1.00 143.80 ? 369 LEU A N   1 
ATOM 2557  C CA  . LEU A 1 368 ? 89.664  136.200 68.342  1.00 141.09 ? 369 LEU A CA  1 
ATOM 2558  C C   . LEU A 1 368 ? 90.572  135.496 67.342  1.00 141.65 ? 369 LEU A C   1 
ATOM 2559  O O   . LEU A 1 368 ? 91.126  134.431 67.642  1.00 140.83 ? 369 LEU A O   1 
ATOM 2560  C CB  . LEU A 1 368 ? 88.199  135.846 68.080  1.00 139.63 ? 369 LEU A CB  1 
ATOM 2561  C CG  . LEU A 1 368 ? 87.198  136.223 69.175  1.00 136.21 ? 369 LEU A CG  1 
ATOM 2562  C CD1 . LEU A 1 368 ? 85.829  136.511 68.578  1.00 137.17 ? 369 LEU A CD1 1 
ATOM 2563  C CD2 . LEU A 1 368 ? 87.112  135.127 70.226  1.00 129.86 ? 369 LEU A CD2 1 
ATOM 2564  N N   . THR A 1 369 ? 90.739  136.070 66.147  1.00 143.05 ? 370 THR A N   1 
ATOM 2565  C CA  . THR A 1 369 ? 91.615  135.455 65.154  1.00 142.12 ? 370 THR A CA  1 
ATOM 2566  C C   . THR A 1 369 ? 93.081  135.570 65.549  1.00 140.88 ? 370 THR A C   1 
ATOM 2567  O O   . THR A 1 369 ? 93.898  134.738 65.136  1.00 139.14 ? 370 THR A O   1 
ATOM 2568  C CB  . THR A 1 369 ? 91.390  136.088 63.780  1.00 141.04 ? 370 THR A CB  1 
ATOM 2569  O OG1 . THR A 1 369 ? 91.462  137.514 63.890  1.00 143.27 ? 370 THR A OG1 1 
ATOM 2570  C CG2 . THR A 1 369 ? 90.031  135.692 63.228  1.00 137.74 ? 370 THR A CG2 1 
ATOM 2571  N N   . SER A 1 370 ? 93.435  136.589 66.336  1.00 140.83 ? 371 SER A N   1 
ATOM 2572  C CA  . SER A 1 370 ? 94.821  136.743 66.770  1.00 140.96 ? 371 SER A CA  1 
ATOM 2573  C C   . SER A 1 370 ? 95.256  135.587 67.662  1.00 141.10 ? 371 SER A C   1 
ATOM 2574  O O   . SER A 1 370 ? 96.382  135.088 67.537  1.00 139.54 ? 371 SER A O   1 
ATOM 2575  C CB  . SER A 1 370 ? 94.999  138.077 67.494  1.00 142.09 ? 371 SER A CB  1 
ATOM 2576  O OG  . SER A 1 370 ? 94.205  138.130 68.666  1.00 142.99 ? 371 SER A OG  1 
ATOM 2577  N N   . LEU A 1 371 ? 94.386  135.149 68.567  1.00 141.84 ? 372 LEU A N   1 
ATOM 2578  C CA  . LEU A 1 371 ? 94.722  134.050 69.459  1.00 136.38 ? 372 LEU A CA  1 
ATOM 2579  C C   . LEU A 1 371 ? 94.729  132.724 68.703  1.00 135.45 ? 372 LEU A C   1 
ATOM 2580  O O   . LEU A 1 371 ? 94.066  132.554 67.677  1.00 136.21 ? 372 LEU A O   1 
ATOM 2581  C CB  . LEU A 1 371 ? 93.735  133.981 70.624  1.00 132.66 ? 372 LEU A CB  1 
ATOM 2582  C CG  . LEU A 1 371 ? 93.216  135.315 71.163  1.00 134.00 ? 372 LEU A CG  1 
ATOM 2583  C CD1 . LEU A 1 371 ? 92.012  135.096 72.064  1.00 129.44 ? 372 LEU A CD1 1 
ATOM 2584  C CD2 . LEU A 1 371 ? 94.315  136.062 71.902  1.00 130.35 ? 372 LEU A CD2 1 
ATOM 2585  N N   . GLY A 1 372 ? 95.498  131.775 69.232  1.00 131.89 ? 373 GLY A N   1 
ATOM 2586  C CA  . GLY A 1 372 ? 95.591  130.457 68.637  1.00 130.45 ? 373 GLY A CA  1 
ATOM 2587  C C   . GLY A 1 372 ? 95.219  129.349 69.600  1.00 128.19 ? 373 GLY A C   1 
ATOM 2588  O O   . GLY A 1 372 ? 94.501  129.582 70.577  1.00 125.88 ? 373 GLY A O   1 
ATOM 2589  N N   . THR A 1 373 ? 95.700  128.137 69.332  1.00 130.07 ? 374 THR A N   1 
ATOM 2590  C CA  . THR A 1 373 ? 95.430  127.011 70.216  1.00 128.30 ? 374 THR A CA  1 
ATOM 2591  C C   . THR A 1 373 ? 96.127  127.218 71.555  1.00 128.70 ? 374 THR A C   1 
ATOM 2592  O O   . THR A 1 373 ? 97.285  127.643 71.606  1.00 129.51 ? 374 THR A O   1 
ATOM 2593  C CB  . THR A 1 373 ? 95.898  125.705 69.575  1.00 127.63 ? 374 THR A CB  1 
ATOM 2594  O OG1 . THR A 1 373 ? 97.293  125.512 69.843  1.00 128.85 ? 374 THR A OG1 1 
ATOM 2595  C CG2 . THR A 1 373 ? 95.677  125.742 68.070  1.00 125.28 ? 374 THR A CG2 1 
ATOM 2596  N N   . VAL A 1 374 ? 95.419  126.917 72.642  1.00 127.21 ? 375 VAL A N   1 
ATOM 2597  C CA  . VAL A 1 374 ? 95.967  127.092 73.982  1.00 128.10 ? 375 VAL A CA  1 
ATOM 2598  C C   . VAL A 1 374 ? 96.689  125.823 74.425  1.00 128.54 ? 375 VAL A C   1 
ATOM 2599  O O   . VAL A 1 374 ? 97.856  125.876 74.833  1.00 127.95 ? 375 VAL A O   1 
ATOM 2600  C CB  . VAL A 1 374 ? 94.869  127.511 74.981  1.00 124.13 ? 375 VAL A CB  1 
ATOM 2601  C CG1 . VAL A 1 374 ? 93.676  126.561 74.935  1.00 118.82 ? 375 VAL A CG1 1 
ATOM 2602  C CG2 . VAL A 1 374 ? 95.441  127.587 76.386  1.00 123.02 ? 375 VAL A CG2 1 
ATOM 2603  N N   . LYS A 1 375 ? 96.014  124.679 74.334  1.00 127.10 ? 376 LYS A N   1 
ATOM 2604  C CA  . LYS A 1 375 ? 96.600  123.392 74.699  1.00 127.83 ? 376 LYS A CA  1 
ATOM 2605  C C   . LYS A 1 375 ? 95.676  122.251 74.287  1.00 127.76 ? 376 LYS A C   1 
ATOM 2606  O O   . LYS A 1 375 ? 94.727  121.922 74.999  1.00 127.65 ? 376 LYS A O   1 
ATOM 2607  C CB  . LYS A 1 375 ? 96.884  123.321 76.204  1.00 126.65 ? 376 LYS A CB  1 
ATOM 2608  C CG  . LYS A 1 375 ? 97.547  122.025 76.662  1.00 126.53 ? 376 LYS A CG  1 
ATOM 2609  C CD  . LYS A 1 375 ? 98.717  121.636 75.765  1.00 128.58 ? 376 LYS A CD  1 
ATOM 2610  C CE  . LYS A 1 375 ? 99.887  122.598 75.912  1.00 129.71 ? 376 LYS A CE  1 
ATOM 2611  N NZ  . LYS A 1 375 ? 101.176 121.972 75.502  1.00 126.49 ? 376 LYS A NZ  1 
ATOM 2612  N N   . ALA B 1 1   ? 106.430 124.165 124.116 1.00 35.39  ? 2   ALA B N   1 
ATOM 2613  C CA  . ALA B 1 1   ? 105.216 123.362 124.021 1.00 35.39  ? 2   ALA B CA  1 
ATOM 2614  C C   . ALA B 1 1   ? 104.078 124.168 123.408 1.00 34.25  ? 2   ALA B C   1 
ATOM 2615  O O   . ALA B 1 1   ? 103.393 123.698 122.499 1.00 38.77  ? 2   ALA B O   1 
ATOM 2616  C CB  . ALA B 1 1   ? 104.820 122.839 125.392 1.00 37.88  ? 2   ALA B CB  1 
ATOM 2617  N N   . ILE B 1 2   ? 103.877 125.385 123.918 1.00 30.62  ? 3   ILE B N   1 
ATOM 2618  C CA  . ILE B 1 2   ? 102.832 126.258 123.386 1.00 30.23  ? 3   ILE B CA  1 
ATOM 2619  C C   . ILE B 1 2   ? 103.124 126.602 121.930 1.00 31.73  ? 3   ILE B C   1 
ATOM 2620  O O   . ILE B 1 2   ? 102.244 126.525 121.061 1.00 35.91  ? 3   ILE B O   1 
ATOM 2621  C CB  . ILE B 1 2   ? 102.709 127.527 124.248 1.00 29.82  ? 3   ILE B CB  1 
ATOM 2622  C CG1 . ILE B 1 2   ? 102.286 127.168 125.676 1.00 32.87  ? 3   ILE B CG1 1 
ATOM 2623  C CG2 . ILE B 1 2   ? 101.745 128.518 123.612 1.00 29.10  ? 3   ILE B CG2 1 
ATOM 2624  C CD1 . ILE B 1 2   ? 100.792 127.188 125.907 1.00 35.10  ? 3   ILE B CD1 1 
ATOM 2625  N N   . ALA B 1 3   ? 104.372 126.978 121.642 1.00 29.68  ? 4   ALA B N   1 
ATOM 2626  C CA  . ALA B 1 3   ? 104.745 127.334 120.279 1.00 28.69  ? 4   ALA B CA  1 
ATOM 2627  C C   . ALA B 1 3   ? 104.691 126.130 119.347 1.00 32.37  ? 4   ALA B C   1 
ATOM 2628  O O   . ALA B 1 3   ? 104.328 126.276 118.176 1.00 34.37  ? 4   ALA B O   1 
ATOM 2629  C CB  . ALA B 1 3   ? 106.135 127.965 120.268 1.00 28.74  ? 4   ALA B CB  1 
ATOM 2630  N N   . HIS B 1 4   ? 105.045 124.940 119.841 1.00 34.61  ? 5   HIS B N   1 
ATOM 2631  C CA  . HIS B 1 4   ? 104.917 123.737 119.025 1.00 34.36  ? 5   HIS B CA  1 
ATOM 2632  C C   . HIS B 1 4   ? 103.462 123.472 118.661 1.00 33.68  ? 5   HIS B C   1 
ATOM 2633  O O   . HIS B 1 4   ? 103.150 123.124 117.515 1.00 37.49  ? 5   HIS B O   1 
ATOM 2634  C CB  . HIS B 1 4   ? 105.508 122.536 119.764 1.00 39.79  ? 5   HIS B CB  1 
ATOM 2635  C CG  . HIS B 1 4   ? 106.976 122.352 119.541 1.00 50.83  ? 5   HIS B CG  1 
ATOM 2636  N ND1 . HIS B 1 4   ? 107.562 122.472 118.299 1.00 55.06  ? 5   HIS B ND1 1 
ATOM 2637  C CD2 . HIS B 1 4   ? 107.978 122.056 120.402 1.00 54.70  ? 5   HIS B CD2 1 
ATOM 2638  C CE1 . HIS B 1 4   ? 108.861 122.258 118.405 1.00 58.24  ? 5   HIS B CE1 1 
ATOM 2639  N NE2 . HIS B 1 4   ? 109.139 122.003 119.671 1.00 59.47  ? 5   HIS B NE2 1 
ATOM 2640  N N   . ILE B 1 5   ? 102.558 123.634 119.630 1.00 32.32  ? 6   ILE B N   1 
ATOM 2641  C CA  . ILE B 1 5   ? 101.131 123.475 119.364 1.00 32.35  ? 6   ILE B CA  1 
ATOM 2642  C C   . ILE B 1 5   ? 100.669 124.491 118.330 1.00 33.50  ? 6   ILE B C   1 
ATOM 2643  O O   . ILE B 1 5   ? 99.909  124.165 117.409 1.00 37.90  ? 6   ILE B O   1 
ATOM 2644  C CB  . ILE B 1 5   ? 100.335 123.595 120.677 1.00 30.73  ? 6   ILE B CB  1 
ATOM 2645  C CG1 . ILE B 1 5   ? 100.551 122.356 121.547 1.00 33.72  ? 6   ILE B CG1 1 
ATOM 2646  C CG2 . ILE B 1 5   ? 98.857  123.801 120.394 1.00 33.23  ? 6   ILE B CG2 1 
ATOM 2647  C CD1 . ILE B 1 5   ? 100.312 122.598 123.021 1.00 29.13  ? 6   ILE B CD1 1 
ATOM 2648  N N   . ALA B 1 6   ? 101.129 125.739 118.461 1.00 31.93  ? 7   ALA B N   1 
ATOM 2649  C CA  . ALA B 1 6   ? 100.765 126.770 117.495 1.00 29.48  ? 7   ALA B CA  1 
ATOM 2650  C C   . ALA B 1 6   ? 101.241 126.408 116.094 1.00 31.95  ? 7   ALA B C   1 
ATOM 2651  O O   . ALA B 1 6   ? 100.494 126.542 115.117 1.00 34.23  ? 7   ALA B O   1 
ATOM 2652  C CB  . ALA B 1 6   ? 101.347 128.114 117.923 1.00 28.28  ? 7   ALA B CB  1 
ATOM 2653  N N   . THR B 1 7   ? 102.488 125.950 115.977 1.00 33.74  ? 8   THR B N   1 
ATOM 2654  C CA  . THR B 1 7   ? 103.030 125.597 114.669 1.00 32.77  ? 8   THR B CA  1 
ATOM 2655  C C   . THR B 1 7   ? 102.269 124.431 114.055 1.00 36.36  ? 8   THR B C   1 
ATOM 2656  O O   . THR B 1 7   ? 101.968 124.434 112.856 1.00 44.08  ? 8   THR B O   1 
ATOM 2657  C CB  . THR B 1 7   ? 104.518 125.260 114.780 1.00 35.26  ? 8   THR B CB  1 
ATOM 2658  O OG1 . THR B 1 7   ? 104.703 124.197 115.723 1.00 40.81  ? 8   THR B OG1 1 
ATOM 2659  C CG2 . THR B 1 7   ? 105.315 126.478 115.218 1.00 37.52  ? 8   THR B CG2 1 
ATOM 2660  N N   . GLU B 1 8   ? 101.940 123.423 114.863 1.00 36.86  ? 9   GLU B N   1 
ATOM 2661  C CA  . GLU B 1 8   ? 101.344 122.210 114.320 1.00 38.45  ? 9   GLU B CA  1 
ATOM 2662  C C   . GLU B 1 8   ? 99.831  122.298 114.153 1.00 38.89  ? 9   GLU B C   1 
ATOM 2663  O O   . GLU B 1 8   ? 99.249  121.436 113.486 1.00 44.51  ? 9   GLU B O   1 
ATOM 2664  C CB  . GLU B 1 8   ? 101.717 121.015 115.202 1.00 39.93  ? 9   GLU B CB  1 
ATOM 2665  C CG  . GLU B 1 8   ? 100.626 120.534 116.139 1.00 44.28  ? 9   GLU B CG  1 
ATOM 2666  C CD  . GLU B 1 8   ? 101.128 119.481 117.107 1.00 56.24  ? 9   GLU B CD  1 
ATOM 2667  O OE1 . GLU B 1 8   ? 100.754 119.533 118.297 1.00 54.70  ? 9   GLU B OE1 1 
ATOM 2668  O OE2 . GLU B 1 8   ? 101.903 118.602 116.675 1.00 63.61  ? 9   GLU B OE2 1 
ATOM 2669  N N   . TYR B 1 9   ? 99.178  123.316 114.715 1.00 38.11  ? 10  TYR B N   1 
ATOM 2670  C CA  . TYR B 1 9   ? 97.728  123.424 114.601 1.00 37.34  ? 10  TYR B CA  1 
ATOM 2671  C C   . TYR B 1 9   ? 97.242  124.692 113.918 1.00 37.64  ? 10  TYR B C   1 
ATOM 2672  O O   . TYR B 1 9   ? 96.071  124.756 113.538 1.00 44.02  ? 10  TYR B O   1 
ATOM 2673  C CB  . TYR B 1 9   ? 97.074  123.326 115.986 1.00 39.30  ? 10  TYR B CB  1 
ATOM 2674  C CG  . TYR B 1 9   ? 97.093  121.923 116.543 1.00 41.78  ? 10  TYR B CG  1 
ATOM 2675  C CD1 . TYR B 1 9   ? 96.499  120.877 115.851 1.00 44.24  ? 10  TYR B CD1 1 
ATOM 2676  C CD2 . TYR B 1 9   ? 97.713  121.643 117.752 1.00 43.39  ? 10  TYR B CD2 1 
ATOM 2677  C CE1 . TYR B 1 9   ? 96.520  119.591 116.347 1.00 45.83  ? 10  TYR B CE1 1 
ATOM 2678  C CE2 . TYR B 1 9   ? 97.738  120.358 118.258 1.00 45.31  ? 10  TYR B CE2 1 
ATOM 2679  C CZ  . TYR B 1 9   ? 97.140  119.338 117.550 1.00 48.90  ? 10  TYR B CZ  1 
ATOM 2680  O OH  . TYR B 1 9   ? 97.164  118.056 118.046 1.00 56.11  ? 10  TYR B OH  1 
ATOM 2681  N N   . VAL B 1 10  ? 98.094  125.701 113.750 1.00 37.24  ? 11  VAL B N   1 
ATOM 2682  C CA  . VAL B 1 10  ? 97.707  126.967 113.130 1.00 37.08  ? 11  VAL B CA  1 
ATOM 2683  C C   . VAL B 1 10  ? 98.518  127.239 111.867 1.00 37.72  ? 11  VAL B C   1 
ATOM 2684  O O   . VAL B 1 10  ? 97.960  127.369 110.776 1.00 39.55  ? 11  VAL B O   1 
ATOM 2685  C CB  . VAL B 1 10  ? 97.822  128.137 114.132 1.00 32.91  ? 11  VAL B CB  1 
ATOM 2686  C CG1 . VAL B 1 10  ? 97.513  129.456 113.443 1.00 30.43  ? 11  VAL B CG1 1 
ATOM 2687  C CG2 . VAL B 1 10  ? 96.893  127.918 115.315 1.00 34.53  ? 11  VAL B CG2 1 
ATOM 2688  N N   . PHE B 1 11  ? 99.842  127.328 111.995 1.00 37.99  ? 12  PHE B N   1 
ATOM 2689  C CA  . PHE B 1 11  ? 100.679 127.708 110.863 1.00 38.87  ? 12  PHE B CA  1 
ATOM 2690  C C   . PHE B 1 11  ? 100.864 126.568 109.870 1.00 44.19  ? 12  PHE B C   1 
ATOM 2691  O O   . PHE B 1 11  ? 100.975 126.818 108.664 1.00 51.12  ? 12  PHE B O   1 
ATOM 2692  C CB  . PHE B 1 11  ? 102.030 128.212 111.370 1.00 34.17  ? 12  PHE B CB  1 
ATOM 2693  C CG  . PHE B 1 11  ? 101.912 129.225 112.470 1.00 31.89  ? 12  PHE B CG  1 
ATOM 2694  C CD1 . PHE B 1 11  ? 101.546 130.530 112.190 1.00 29.72  ? 12  PHE B CD1 1 
ATOM 2695  C CD2 . PHE B 1 11  ? 102.140 128.870 113.786 1.00 33.62  ? 12  PHE B CD2 1 
ATOM 2696  C CE1 . PHE B 1 11  ? 101.427 131.463 113.200 1.00 30.17  ? 12  PHE B CE1 1 
ATOM 2697  C CE2 . PHE B 1 11  ? 102.019 129.797 114.800 1.00 32.15  ? 12  PHE B CE2 1 
ATOM 2698  C CZ  . PHE B 1 11  ? 101.664 131.096 114.507 1.00 30.82  ? 12  PHE B CZ  1 
ATOM 2699  N N   . SER B 1 12  ? 100.905 125.326 110.341 1.00 43.59  ? 13  SER B N   1 
ATOM 2700  C CA  . SER B 1 12  ? 100.941 124.183 109.441 1.00 51.49  ? 13  SER B CA  1 
ATOM 2701  C C   . SER B 1 12  ? 99.537  123.872 108.940 1.00 61.24  ? 13  SER B C   1 
ATOM 2702  O O   . SER B 1 12  ? 98.555  124.014 109.675 1.00 62.12  ? 13  SER B O   1 
ATOM 2703  C CB  . SER B 1 12  ? 101.531 122.959 110.140 1.00 50.10  ? 13  SER B CB  1 
ATOM 2704  O OG  . SER B 1 12  ? 100.922 121.766 109.678 1.00 58.90  ? 13  SER B OG  1 
ATOM 2705  N N   . ASP B 1 13  ? 99.446  123.455 107.681 1.00 67.60  ? 14  ASP B N   1 
ATOM 2706  C CA  . ASP B 1 13  ? 98.152  123.140 107.093 1.00 76.95  ? 14  ASP B CA  1 
ATOM 2707  C C   . ASP B 1 13  ? 97.549  121.917 107.774 1.00 80.04  ? 14  ASP B C   1 
ATOM 2708  O O   . ASP B 1 13  ? 98.203  120.877 107.902 1.00 81.31  ? 14  ASP B O   1 
ATOM 2709  C CB  . ASP B 1 13  ? 98.296  122.899 105.592 1.00 91.76  ? 14  ASP B CB  1 
ATOM 2710  C CG  . ASP B 1 13  ? 98.691  124.153 104.838 1.00 95.33  ? 14  ASP B CG  1 
ATOM 2711  O OD1 . ASP B 1 13  ? 98.475  125.261 105.373 1.00 89.37  ? 14  ASP B OD1 1 
ATOM 2712  O OD2 . ASP B 1 13  ? 99.220  124.033 103.713 1.00 103.60 ? 14  ASP B OD2 1 
ATOM 2713  N N   . PHE B 1 14  ? 96.297  122.045 108.211 1.00 78.21  ? 15  PHE B N   1 
ATOM 2714  C CA  . PHE B 1 14  ? 95.607  120.989 108.937 1.00 80.97  ? 15  PHE B CA  1 
ATOM 2715  C C   . PHE B 1 14  ? 94.476  120.381 108.117 1.00 86.52  ? 15  PHE B C   1 
ATOM 2716  O O   . PHE B 1 14  ? 94.449  119.166 107.901 1.00 86.98  ? 15  PHE B O   1 
ATOM 2717  C CB  . PHE B 1 14  ? 95.079  121.540 110.269 1.00 78.01  ? 15  PHE B CB  1 
ATOM 2718  C CG  . PHE B 1 14  ? 94.777  120.482 111.287 1.00 75.54  ? 15  PHE B CG  1 
ATOM 2719  C CD1 . PHE B 1 14  ? 95.388  119.242 111.220 1.00 74.70  ? 15  PHE B CD1 1 
ATOM 2720  C CD2 . PHE B 1 14  ? 93.888  120.731 112.318 1.00 72.19  ? 15  PHE B CD2 1 
ATOM 2721  C CE1 . PHE B 1 14  ? 95.110  118.267 112.158 1.00 73.59  ? 15  PHE B CE1 1 
ATOM 2722  C CE2 . PHE B 1 14  ? 93.606  119.762 113.256 1.00 76.60  ? 15  PHE B CE2 1 
ATOM 2723  C CZ  . PHE B 1 14  ? 94.217  118.529 113.177 1.00 74.13  ? 15  PHE B CZ  1 
ATOM 2724  N N   . LEU B 1 15  ? 93.532  121.203 107.653 1.00 88.01  ? 16  LEU B N   1 
ATOM 2725  C CA  . LEU B 1 15  ? 92.466  120.743 106.771 1.00 91.20  ? 16  LEU B CA  1 
ATOM 2726  C C   . LEU B 1 15  ? 92.331  121.619 105.533 1.00 95.45  ? 16  LEU B C   1 
ATOM 2727  O O   . LEU B 1 15  ? 91.323  121.516 104.824 1.00 97.67  ? 16  LEU B O   1 
ATOM 2728  C CB  . LEU B 1 15  ? 91.124  120.690 107.512 1.00 90.50  ? 16  LEU B CB  1 
ATOM 2729  C CG  . LEU B 1 15  ? 91.020  119.806 108.755 1.00 82.36  ? 16  LEU B CG  1 
ATOM 2730  C CD1 . LEU B 1 15  ? 91.305  120.613 110.008 1.00 78.30  ? 16  LEU B CD1 1 
ATOM 2731  C CD2 . LEU B 1 15  ? 89.649  119.158 108.835 1.00 85.63  ? 16  LEU B CD2 1 
ATOM 2732  N N   . LEU B 1 16  ? 93.314  122.474 105.255 1.00 97.48  ? 17  LEU B N   1 
ATOM 2733  C CA  . LEU B 1 16  ? 93.219  123.425 104.152 1.00 103.00 ? 17  LEU B CA  1 
ATOM 2734  C C   . LEU B 1 16  ? 93.851  122.883 102.873 1.00 109.14 ? 17  LEU B C   1 
ATOM 2735  O O   . LEU B 1 16  ? 93.179  122.757 101.846 1.00 111.83 ? 17  LEU B O   1 
ATOM 2736  C CB  . LEU B 1 16  ? 93.875  124.752 104.553 1.00 98.31  ? 17  LEU B CB  1 
ATOM 2737  C CG  . LEU B 1 16  ? 93.221  125.509 105.708 1.00 91.58  ? 17  LEU B CG  1 
ATOM 2738  C CD1 . LEU B 1 16  ? 94.053  126.720 106.094 1.00 88.96  ? 17  LEU B CD1 1 
ATOM 2739  C CD2 . LEU B 1 16  ? 91.810  125.924 105.330 1.00 90.68  ? 17  LEU B CD2 1 
ATOM 2740  N N   . LYS B 1 17  ? 95.146  122.556 102.924 1.00 110.53 ? 18  LYS B N   1 
ATOM 2741  C CA  . LYS B 1 17  ? 95.889  122.198 101.721 1.00 117.03 ? 18  LYS B CA  1 
ATOM 2742  C C   . LYS B 1 17  ? 96.528  120.817 101.822 1.00 122.21 ? 18  LYS B C   1 
ATOM 2743  O O   . LYS B 1 17  ? 97.624  120.609 101.291 1.00 125.81 ? 18  LYS B O   1 
ATOM 2744  C CB  . LYS B 1 17  ? 96.951  123.257 101.417 1.00 114.01 ? 18  LYS B CB  1 
ATOM 2745  C CG  . LYS B 1 17  ? 96.370  124.644 101.194 1.00 110.96 ? 18  LYS B CG  1 
ATOM 2746  C CD  . LYS B 1 17  ? 97.439  125.660 100.839 1.00 109.01 ? 18  LYS B CD  1 
ATOM 2747  C CE  . LYS B 1 17  ? 96.811  126.967 100.381 1.00 112.27 ? 18  LYS B CE  1 
ATOM 2748  N NZ  . LYS B 1 17  ? 97.792  127.858 99.703  1.00 116.15 ? 18  LYS B NZ  1 
ATOM 2749  N N   . ASP B 1 18  ? 95.872  119.869 102.491 1.00 122.79 ? 19  ASP B N   1 
ATOM 2750  C CA  . ASP B 1 18  ? 96.345  118.493 102.526 1.00 130.86 ? 19  ASP B CA  1 
ATOM 2751  C C   . ASP B 1 18  ? 95.528  117.672 101.538 1.00 138.78 ? 19  ASP B C   1 
ATOM 2752  O O   . ASP B 1 18  ? 94.335  117.438 101.785 1.00 140.34 ? 19  ASP B O   1 
ATOM 2753  C CB  . ASP B 1 18  ? 96.226  117.916 103.929 1.00 125.87 ? 19  ASP B CB  1 
ATOM 2754  C CG  . ASP B 1 18  ? 97.262  118.479 104.881 1.00 118.69 ? 19  ASP B CG  1 
ATOM 2755  O OD1 . ASP B 1 18  ? 98.231  119.107 104.404 1.00 118.47 ? 19  ASP B OD1 1 
ATOM 2756  O OD2 . ASP B 1 18  ? 97.111  118.292 106.107 1.00 112.50 ? 19  ASP B OD2 1 
ATOM 2757  N N   . PRO B 1 19  ? 96.104  117.221 100.428 1.00 142.55 ? 20  PRO B N   1 
ATOM 2758  C CA  . PRO B 1 19  ? 95.322  116.499 99.423  1.00 146.76 ? 20  PRO B CA  1 
ATOM 2759  C C   . PRO B 1 19  ? 95.179  115.032 99.790  1.00 150.22 ? 20  PRO B C   1 
ATOM 2760  O O   . PRO B 1 19  ? 96.177  114.300 99.870  1.00 150.68 ? 20  PRO B O   1 
ATOM 2761  C CB  . PRO B 1 19  ? 96.145  116.678 98.140  1.00 146.12 ? 20  PRO B CB  1 
ATOM 2762  C CG  . PRO B 1 19  ? 97.552  116.881 98.611  1.00 143.97 ? 20  PRO B CG  1 
ATOM 2763  C CD  . PRO B 1 19  ? 97.516  117.379 100.036 1.00 140.00 ? 20  PRO B CD  1 
ATOM 2764  N N   . PRO B 1 20  ? 93.950  114.565 100.025 1.00 150.57 ? 21  PRO B N   1 
ATOM 2765  C CA  . PRO B 1 20  ? 93.753  113.153 100.384 1.00 151.33 ? 21  PRO B CA  1 
ATOM 2766  C C   . PRO B 1 20  ? 94.042  112.202 99.232  1.00 151.82 ? 21  PRO B C   1 
ATOM 2767  O O   . PRO B 1 20  ? 94.801  111.240 99.389  1.00 149.54 ? 21  PRO B O   1 
ATOM 2768  C CB  . PRO B 1 20  ? 92.273  113.096 100.794 1.00 150.59 ? 21  PRO B CB  1 
ATOM 2769  C CG  . PRO B 1 20  ? 91.857  114.527 100.998 1.00 148.39 ? 21  PRO B CG  1 
ATOM 2770  C CD  . PRO B 1 20  ? 92.689  115.320 100.049 1.00 146.71 ? 21  PRO B CD  1 
ATOM 2771  N N   . GLU B 1 21  ? 93.444  112.461 98.072  1.00 151.57 ? 22  GLU B N   1 
ATOM 2772  C CA  . GLU B 1 21  ? 93.545  111.588 96.905  1.00 152.88 ? 22  GLU B CA  1 
ATOM 2773  C C   . GLU B 1 21  ? 93.855  112.394 95.653  1.00 155.37 ? 22  GLU B C   1 
ATOM 2774  O O   . GLU B 1 21  ? 93.208  112.253 94.613  1.00 154.64 ? 22  GLU B O   1 
ATOM 2775  C CB  . GLU B 1 21  ? 92.266  110.777 96.711  1.00 151.15 ? 22  GLU B CB  1 
ATOM 2776  C CG  . GLU B 1 21  ? 92.278  109.425 97.401  1.00 149.19 ? 22  GLU B CG  1 
ATOM 2777  C CD  . GLU B 1 21  ? 90.982  108.660 97.205  1.00 145.66 ? 22  GLU B CD  1 
ATOM 2778  O OE1 . GLU B 1 21  ? 89.996  109.267 96.738  1.00 144.08 ? 22  GLU B OE1 1 
ATOM 2779  O OE2 . GLU B 1 21  ? 90.951  107.451 97.517  1.00 141.89 ? 22  GLU B OE2 1 
ATOM 2780  N N   . SER B 1 22  ? 94.858  113.269 95.741  1.00 156.00 ? 23  SER B N   1 
ATOM 2781  C CA  . SER B 1 22  ? 95.307  114.017 94.573  1.00 156.65 ? 23  SER B CA  1 
ATOM 2782  C C   . SER B 1 22  ? 95.881  113.066 93.532  1.00 158.22 ? 23  SER B C   1 
ATOM 2783  O O   . SER B 1 22  ? 96.931  112.455 93.758  1.00 158.27 ? 23  SER B O   1 
ATOM 2784  C CB  . SER B 1 22  ? 96.347  115.066 94.968  1.00 152.24 ? 23  SER B CB  1 
ATOM 2785  O OG  . SER B 1 22  ? 97.364  114.497 95.773  1.00 150.61 ? 23  SER B OG  1 
ATOM 2786  N N   . LYS B 1 23  ? 95.196  112.935 92.395  1.00 158.76 ? 24  LYS B N   1 
ATOM 2787  C CA  . LYS B 1 23  ? 95.575  112.002 91.333  1.00 158.51 ? 24  LYS B CA  1 
ATOM 2788  C C   . LYS B 1 23  ? 95.660  110.574 91.877  1.00 156.97 ? 24  LYS B C   1 
ATOM 2789  O O   . LYS B 1 23  ? 96.715  109.936 91.877  1.00 155.75 ? 24  LYS B O   1 
ATOM 2790  C CB  . LYS B 1 23  ? 96.890  112.426 90.671  1.00 158.26 ? 24  LYS B CB  1 
ATOM 2791  C CG  . LYS B 1 23  ? 96.827  113.774 89.972  1.00 159.03 ? 24  LYS B CG  1 
ATOM 2792  C CD  . LYS B 1 23  ? 98.186  114.170 89.416  1.00 160.61 ? 24  LYS B CD  1 
ATOM 2793  C CE  . LYS B 1 23  ? 98.126  115.521 88.724  1.00 158.70 ? 24  LYS B CE  1 
ATOM 2794  N NZ  . LYS B 1 23  ? 99.461  115.939 88.211  1.00 157.71 ? 24  LYS B NZ  1 
ATOM 2795  N N   . TYR B 1 24  ? 94.515  110.086 92.353  1.00 154.29 ? 25  TYR B N   1 
ATOM 2796  C CA  . TYR B 1 24  ? 94.452  108.759 92.949  1.00 149.11 ? 25  TYR B CA  1 
ATOM 2797  C C   . TYR B 1 24  ? 94.792  107.690 91.919  1.00 147.74 ? 25  TYR B C   1 
ATOM 2798  O O   . TYR B 1 24  ? 94.284  107.708 90.794  1.00 145.23 ? 25  TYR B O   1 
ATOM 2799  C CB  . TYR B 1 24  ? 93.060  108.512 93.534  1.00 146.73 ? 25  TYR B CB  1 
ATOM 2800  C CG  . TYR B 1 24  ? 92.869  107.128 94.112  1.00 143.47 ? 25  TYR B CG  1 
ATOM 2801  C CD1 . TYR B 1 24  ? 93.489  106.758 95.298  1.00 140.90 ? 25  TYR B CD1 1 
ATOM 2802  C CD2 . TYR B 1 24  ? 92.064  106.193 93.474  1.00 138.72 ? 25  TYR B CD2 1 
ATOM 2803  C CE1 . TYR B 1 24  ? 93.316  105.495 95.832  1.00 137.54 ? 25  TYR B CE1 1 
ATOM 2804  C CE2 . TYR B 1 24  ? 91.885  104.927 94.001  1.00 129.17 ? 25  TYR B CE2 1 
ATOM 2805  C CZ  . TYR B 1 24  ? 92.514  104.584 95.179  1.00 132.77 ? 25  TYR B CZ  1 
ATOM 2806  O OH  . TYR B 1 24  ? 92.339  103.325 95.707  1.00 125.20 ? 25  TYR B OH  1 
ATOM 2807  N N   . LYS B 1 25  ? 95.657  106.760 92.308  1.00 147.15 ? 26  LYS B N   1 
ATOM 2808  C CA  . LYS B 1 25  ? 96.135  105.697 91.438  1.00 142.53 ? 26  LYS B CA  1 
ATOM 2809  C C   . LYS B 1 25  ? 95.515  104.367 91.855  1.00 135.56 ? 26  LYS B C   1 
ATOM 2810  O O   . LYS B 1 25  ? 94.784  104.272 92.845  1.00 134.96 ? 26  LYS B O   1 
ATOM 2811  C CB  . LYS B 1 25  ? 97.663  105.630 91.471  1.00 143.39 ? 26  LYS B CB  1 
ATOM 2812  C CG  . LYS B 1 25  ? 98.347  106.866 90.908  1.00 146.15 ? 26  LYS B CG  1 
ATOM 2813  C CD  . LYS B 1 25  ? 99.855  106.785 91.067  1.00 151.13 ? 26  LYS B CD  1 
ATOM 2814  C CE  . LYS B 1 25  ? 100.536 108.026 90.513  1.00 152.92 ? 26  LYS B CE  1 
ATOM 2815  N NZ  . LYS B 1 25  ? 102.012 107.983 90.703  1.00 154.50 ? 26  LYS B NZ  1 
ATOM 2816  N N   . GLY B 1 26  ? 95.819  103.327 91.081  1.00 130.09 ? 27  GLY B N   1 
ATOM 2817  C CA  . GLY B 1 26  ? 95.292  102.012 91.377  1.00 119.91 ? 27  GLY B CA  1 
ATOM 2818  C C   . GLY B 1 26  ? 93.795  101.920 91.118  1.00 113.92 ? 27  GLY B C   1 
ATOM 2819  O O   . GLY B 1 26  ? 93.204  102.703 90.368  1.00 111.63 ? 27  GLY B O   1 
ATOM 2820  N N   . LEU B 1 27  ? 93.179  100.934 91.767  1.00 109.52 ? 28  LEU B N   1 
ATOM 2821  C CA  . LEU B 1 27  ? 91.753  100.683 91.643  1.00 100.73 ? 28  LEU B CA  1 
ATOM 2822  C C   . LEU B 1 27  ? 91.121  100.635 93.026  1.00 99.47  ? 28  LEU B C   1 
ATOM 2823  O O   . LEU B 1 27  ? 91.782  100.318 94.018  1.00 101.49 ? 28  LEU B O   1 
ATOM 2824  C CB  . LEU B 1 27  ? 91.474  99.370  90.898  1.00 95.82  ? 28  LEU B CB  1 
ATOM 2825  C CG  . LEU B 1 27  ? 91.610  99.385  89.374  1.00 91.80  ? 28  LEU B CG  1 
ATOM 2826  C CD1 . LEU B 1 27  ? 90.873  98.202  88.765  1.00 84.69  ? 28  LEU B CD1 1 
ATOM 2827  C CD2 . LEU B 1 27  ? 91.100  100.692 88.791  1.00 94.10  ? 28  LEU B CD2 1 
ATOM 2828  N N   . ARG B 1 28  ? 89.830  100.956 93.082  1.00 95.83  ? 29  ARG B N   1 
ATOM 2829  C CA  . ARG B 1 28  ? 89.076  100.938 94.335  1.00 90.62  ? 29  ARG B CA  1 
ATOM 2830  C C   . ARG B 1 28  ? 88.466  99.552  94.497  1.00 84.56  ? 29  ARG B C   1 
ATOM 2831  O O   . ARG B 1 28  ? 87.408  99.249  93.942  1.00 85.68  ? 29  ARG B O   1 
ATOM 2832  C CB  . ARG B 1 28  ? 88.012  102.029 94.341  1.00 91.06  ? 29  ARG B CB  1 
ATOM 2833  C CG  . ARG B 1 28  ? 88.577  103.440 94.338  1.00 95.79  ? 29  ARG B CG  1 
ATOM 2834  C CD  . ARG B 1 28  ? 87.490  104.478 94.616  1.00 97.39  ? 29  ARG B CD  1 
ATOM 2835  N NE  . ARG B 1 28  ? 86.805  104.976 93.423  1.00 100.02 ? 29  ARG B NE  1 
ATOM 2836  C CZ  . ARG B 1 28  ? 87.389  105.431 92.320  1.00 100.31 ? 29  ARG B CZ  1 
ATOM 2837  N NH1 . ARG B 1 28  ? 88.703  105.562 92.224  1.00 105.17 ? 29  ARG B NH1 1 
ATOM 2838  N NH2 . ARG B 1 28  ? 86.630  105.791 91.289  1.00 93.09  ? 29  ARG B NH2 1 
ATOM 2839  N N   . LEU B 1 29  ? 89.141  98.702  95.267  1.00 79.51  ? 30  LEU B N   1 
ATOM 2840  C CA  . LEU B 1 29  ? 88.712  97.326  95.470  1.00 76.43  ? 30  LEU B CA  1 
ATOM 2841  C C   . LEU B 1 29  ? 87.722  97.170  96.617  1.00 72.95  ? 30  LEU B C   1 
ATOM 2842  O O   . LEU B 1 29  ? 87.270  96.051  96.877  1.00 71.89  ? 30  LEU B O   1 
ATOM 2843  C CB  . LEU B 1 29  ? 89.928  96.425  95.717  1.00 77.76  ? 30  LEU B CB  1 
ATOM 2844  C CG  . LEU B 1 29  ? 90.621  95.837  94.484  1.00 79.58  ? 30  LEU B CG  1 
ATOM 2845  C CD1 . LEU B 1 29  ? 89.608  95.175  93.562  1.00 78.77  ? 30  LEU B CD1 1 
ATOM 2846  C CD2 . LEU B 1 29  ? 91.423  96.896  93.741  1.00 81.59  ? 30  LEU B CD2 1 
ATOM 2847  N N   . GLU B 1 30  ? 87.379  98.254  97.309  1.00 75.28  ? 31  GLU B N   1 
ATOM 2848  C CA  . GLU B 1 30  ? 86.424  98.216  98.407  1.00 71.58  ? 31  GLU B CA  1 
ATOM 2849  C C   . GLU B 1 30  ? 85.370  99.291  98.201  1.00 69.31  ? 31  GLU B C   1 
ATOM 2850  O O   . GLU B 1 30  ? 85.673  100.387 97.718  1.00 70.76  ? 31  GLU B O   1 
ATOM 2851  C CB  . GLU B 1 30  ? 87.115  98.419  99.763  1.00 72.14  ? 31  GLU B CB  1 
ATOM 2852  C CG  . GLU B 1 30  ? 88.342  97.548  99.981  1.00 76.11  ? 31  GLU B CG  1 
ATOM 2853  C CD  . GLU B 1 30  ? 89.633  98.261  99.630  1.00 78.88  ? 31  GLU B CD  1 
ATOM 2854  O OE1 . GLU B 1 30  ? 89.630  99.508  99.580  1.00 78.85  ? 31  GLU B OE1 1 
ATOM 2855  O OE2 . GLU B 1 30  ? 90.650  97.573  99.404  1.00 77.87  ? 31  GLU B OE2 1 
ATOM 2856  N N   . LEU B 1 31  ? 84.131  98.975  98.570  1.00 65.86  ? 32  LEU B N   1 
ATOM 2857  C CA  . LEU B 1 31  ? 83.051  99.941  98.462  1.00 67.40  ? 32  LEU B CA  1 
ATOM 2858  C C   . LEU B 1 31  ? 83.217  101.044 99.503  1.00 63.65  ? 32  LEU B C   1 
ATOM 2859  O O   . LEU B 1 31  ? 83.839  100.860 100.552 1.00 65.88  ? 32  LEU B O   1 
ATOM 2860  C CB  . LEU B 1 31  ? 81.695  99.255  98.630  1.00 68.02  ? 32  LEU B CB  1 
ATOM 2861  C CG  . LEU B 1 31  ? 81.373  98.139  97.634  1.00 68.31  ? 32  LEU B CG  1 
ATOM 2862  C CD1 . LEU B 1 31  ? 81.592  96.775  98.270  1.00 68.32  ? 32  LEU B CD1 1 
ATOM 2863  C CD2 . LEU B 1 31  ? 79.950  98.270  97.114  1.00 65.16  ? 32  LEU B CD2 1 
ATOM 2864  N N   . ALA B 1 32  ? 82.648  102.213 99.194  1.00 59.61  ? 33  ALA B N   1 
ATOM 2865  C CA  . ALA B 1 32  ? 82.785  103.363 100.083 1.00 57.34  ? 33  ALA B CA  1 
ATOM 2866  C C   . ALA B 1 32  ? 82.114  103.109 101.427 1.00 55.19  ? 33  ALA B C   1 
ATOM 2867  O O   . ALA B 1 32  ? 82.692  103.392 102.484 1.00 56.52  ? 33  ALA B O   1 
ATOM 2868  C CB  . ALA B 1 32  ? 82.205  104.611 99.416  1.00 56.13  ? 33  ALA B CB  1 
ATOM 2869  N N   . VAL B 1 33  ? 80.892  102.574 101.407 1.00 53.88  ? 34  VAL B N   1 
ATOM 2870  C CA  . VAL B 1 33  ? 80.181  102.302 102.654 1.00 55.50  ? 34  VAL B CA  1 
ATOM 2871  C C   . VAL B 1 33  ? 80.905  101.232 103.463 1.00 52.75  ? 34  VAL B C   1 
ATOM 2872  O O   . VAL B 1 33  ? 81.063  101.360 104.684 1.00 51.55  ? 34  VAL B O   1 
ATOM 2873  C CB  . VAL B 1 33  ? 78.719  101.912 102.360 1.00 56.75  ? 34  VAL B CB  1 
ATOM 2874  C CG1 . VAL B 1 33  ? 78.648  100.884 101.239 1.00 60.59  ? 34  VAL B CG1 1 
ATOM 2875  C CG2 . VAL B 1 33  ? 78.040  101.387 103.617 1.00 53.13  ? 34  VAL B CG2 1 
ATOM 2876  N N   . ASP B 1 34  ? 81.363  100.168 102.800 1.00 52.62  ? 35  ASP B N   1 
ATOM 2877  C CA  . ASP B 1 34  ? 82.096  99.117  103.499 1.00 51.02  ? 35  ASP B CA  1 
ATOM 2878  C C   . ASP B 1 34  ? 83.400  99.647  104.077 1.00 47.49  ? 35  ASP B C   1 
ATOM 2879  O O   . ASP B 1 34  ? 83.765  99.317  105.212 1.00 46.17  ? 35  ASP B O   1 
ATOM 2880  C CB  . ASP B 1 34  ? 82.370  97.949  102.553 1.00 57.55  ? 35  ASP B CB  1 
ATOM 2881  C CG  . ASP B 1 34  ? 81.130  97.135  102.265 1.00 64.88  ? 35  ASP B CG  1 
ATOM 2882  O OD1 . ASP B 1 34  ? 81.252  96.087  101.601 1.00 67.95  ? 35  ASP B OD1 1 
ATOM 2883  O OD2 . ASP B 1 34  ? 80.034  97.546  102.698 1.00 67.49  ? 35  ASP B OD2 1 
ATOM 2884  N N   . LYS B 1 35  ? 84.121  100.464 103.305 1.00 48.69  ? 36  LYS B N   1 
ATOM 2885  C CA  . LYS B 1 35  ? 85.371  101.034 103.796 1.00 43.94  ? 36  LYS B CA  1 
ATOM 2886  C C   . LYS B 1 35  ? 85.130  101.923 105.010 1.00 41.45  ? 36  LYS B C   1 
ATOM 2887  O O   . LYS B 1 35  ? 85.866  101.843 106.000 1.00 43.69  ? 36  LYS B O   1 
ATOM 2888  C CB  . LYS B 1 35  ? 86.060  101.821 102.682 1.00 48.12  ? 36  LYS B CB  1 
ATOM 2889  C CG  . LYS B 1 35  ? 87.475  102.261 103.011 1.00 56.46  ? 36  LYS B CG  1 
ATOM 2890  C CD  . LYS B 1 35  ? 88.315  102.394 101.751 1.00 60.98  ? 36  LYS B CD  1 
ATOM 2891  C CE  . LYS B 1 35  ? 87.701  103.395 100.783 1.00 64.97  ? 36  LYS B CE  1 
ATOM 2892  N NZ  . LYS B 1 35  ? 88.456  104.678 100.752 1.00 69.11  ? 36  LYS B NZ  1 
ATOM 2893  N N   . LEU B 1 36  ? 84.096  102.766 104.957 1.00 40.72  ? 37  LEU B N   1 
ATOM 2894  C CA  . LEU B 1 36  ? 83.790  103.634 106.089 1.00 39.66  ? 37  LEU B CA  1 
ATOM 2895  C C   . LEU B 1 36  ? 83.400  102.825 107.320 1.00 36.57  ? 37  LEU B C   1 
ATOM 2896  O O   . LEU B 1 36  ? 83.849  103.120 108.435 1.00 36.50  ? 37  LEU B O   1 
ATOM 2897  C CB  . LEU B 1 36  ? 82.675  104.611 105.715 1.00 42.72  ? 37  LEU B CB  1 
ATOM 2898  C CG  . LEU B 1 36  ? 83.071  105.829 104.879 1.00 48.10  ? 37  LEU B CG  1 
ATOM 2899  C CD1 . LEU B 1 36  ? 81.893  106.775 104.723 1.00 54.85  ? 37  LEU B CD1 1 
ATOM 2900  C CD2 . LEU B 1 36  ? 84.257  106.547 105.500 1.00 41.19  ? 37  LEU B CD2 1 
ATOM 2901  N N   . VAL B 1 37  ? 82.570  101.795 107.136 1.00 35.17  ? 38  VAL B N   1 
ATOM 2902  C CA  . VAL B 1 37  ? 82.132  100.981 108.268 1.00 31.52  ? 38  VAL B CA  1 
ATOM 2903  C C   . VAL B 1 37  ? 83.316  100.256 108.894 1.00 31.55  ? 38  VAL B C   1 
ATOM 2904  O O   . VAL B 1 37  ? 83.465  100.225 110.123 1.00 33.96  ? 38  VAL B O   1 
ATOM 2905  C CB  . VAL B 1 37  ? 81.032  99.998  107.822 1.00 35.01  ? 38  VAL B CB  1 
ATOM 2906  C CG1 . VAL B 1 37  ? 80.984  98.788  108.743 1.00 35.47  ? 38  VAL B CG1 1 
ATOM 2907  C CG2 . VAL B 1 37  ? 79.684  100.697 107.780 1.00 34.96  ? 38  VAL B CG2 1 
ATOM 2908  N N   . SER B 1 38  ? 84.180  99.665  108.062 1.00 31.18  ? 39  SER B N   1 
ATOM 2909  C CA  . SER B 1 38  ? 85.349  98.966  108.583 1.00 30.33  ? 39  SER B CA  1 
ATOM 2910  C C   . SER B 1 38  ? 86.290  99.925  109.300 1.00 29.52  ? 39  SER B C   1 
ATOM 2911  O O   . SER B 1 38  ? 86.808  99.606  110.377 1.00 31.00  ? 39  SER B O   1 
ATOM 2912  C CB  . SER B 1 38  ? 86.077  98.244  107.451 1.00 36.78  ? 39  SER B CB  1 
ATOM 2913  O OG  . SER B 1 38  ? 87.381  97.860  107.846 1.00 44.09  ? 39  SER B OG  1 
ATOM 2914  N N   . CYS B 1 39  ? 86.517  101.109 108.722 1.00 29.92  ? 40  CYS B N   1 
ATOM 2915  C CA  . CYS B 1 39  ? 87.396  102.083 109.357 1.00 29.20  ? 40  CYS B CA  1 
ATOM 2916  C C   . CYS B 1 39  ? 86.852  102.515 110.710 1.00 26.36  ? 40  CYS B C   1 
ATOM 2917  O O   . CYS B 1 39  ? 87.604  102.613 111.685 1.00 26.19  ? 40  CYS B O   1 
ATOM 2918  C CB  . CYS B 1 39  ? 87.585  103.293 108.444 1.00 30.21  ? 40  CYS B CB  1 
ATOM 2919  S SG  . CYS B 1 39  ? 88.239  104.759 109.273 1.00 54.95  ? 40  CYS B SG  1 
ATOM 2920  N N   . ILE B 1 40  ? 85.544  102.772 110.793 1.00 26.40  ? 41  ILE B N   1 
ATOM 2921  C CA  . ILE B 1 40  ? 84.947  103.165 112.066 1.00 23.65  ? 41  ILE B CA  1 
ATOM 2922  C C   . ILE B 1 40  ? 85.085  102.040 113.084 1.00 25.45  ? 41  ILE B C   1 
ATOM 2923  O O   . ILE B 1 40  ? 85.554  102.249 114.211 1.00 26.29  ? 41  ILE B O   1 
ATOM 2924  C CB  . ILE B 1 40  ? 83.476  103.569 111.868 1.00 24.17  ? 41  ILE B CB  1 
ATOM 2925  C CG1 . ILE B 1 40  ? 83.384  104.930 111.176 1.00 28.78  ? 41  ILE B CG1 1 
ATOM 2926  C CG2 . ILE B 1 40  ? 82.744  103.598 113.200 1.00 25.69  ? 41  ILE B CG2 1 
ATOM 2927  C CD1 . ILE B 1 40  ? 81.972  105.339 110.823 1.00 28.73  ? 41  ILE B CD1 1 
ATOM 2928  N N   . ALA B 1 41  ? 84.702  100.821 112.692 1.00 25.84  ? 42  ALA B N   1 
ATOM 2929  C CA  . ALA B 1 41  ? 84.707  99.701  113.626 1.00 24.09  ? 42  ALA B CA  1 
ATOM 2930  C C   . ALA B 1 41  ? 86.115  99.346  114.084 1.00 23.15  ? 42  ALA B C   1 
ATOM 2931  O O   . ALA B 1 41  ? 86.289  98.799  115.179 1.00 22.32  ? 42  ALA B O   1 
ATOM 2932  C CB  . ALA B 1 41  ? 84.033  98.485  112.991 1.00 23.10  ? 42  ALA B CB  1 
ATOM 2933  N N   . VAL B 1 42  ? 87.128  99.641  113.271 1.00 24.08  ? 43  VAL B N   1 
ATOM 2934  C CA  . VAL B 1 42  ? 88.498  99.331  113.665 1.00 20.94  ? 43  VAL B CA  1 
ATOM 2935  C C   . VAL B 1 42  ? 89.083  100.450 114.518 1.00 21.21  ? 43  VAL B C   1 
ATOM 2936  O O   . VAL B 1 42  ? 89.649  100.202 115.589 1.00 23.06  ? 43  VAL B O   1 
ATOM 2937  C CB  . VAL B 1 42  ? 89.363  99.054  112.422 1.00 24.20  ? 43  VAL B CB  1 
ATOM 2938  C CG1 . VAL B 1 42  ? 90.839  99.136  112.774 1.00 25.78  ? 43  VAL B CG1 1 
ATOM 2939  C CG2 . VAL B 1 42  ? 89.027  97.691  111.838 1.00 25.21  ? 43  VAL B CG2 1 
ATOM 2940  N N   . GLY B 1 43  ? 88.952  101.698 114.069 1.00 20.08  ? 44  GLY B N   1 
ATOM 2941  C CA  . GLY B 1 43  ? 89.566  102.817 114.746 1.00 16.96  ? 44  GLY B CA  1 
ATOM 2942  C C   . GLY B 1 43  ? 88.814  103.388 115.922 1.00 18.02  ? 44  GLY B C   1 
ATOM 2943  O O   . GLY B 1 43  ? 89.345  104.277 116.594 1.00 22.09  ? 44  GLY B O   1 
ATOM 2944  N N   . LEU B 1 44  ? 87.596  102.922 116.205 1.00 17.75  ? 45  LEU B N   1 
ATOM 2945  C CA  . LEU B 1 44  ? 86.906  103.424 117.388 1.00 15.86  ? 45  LEU B CA  1 
ATOM 2946  C C   . LEU B 1 44  ? 87.486  102.837 118.674 1.00 14.20  ? 45  LEU B C   1 
ATOM 2947  O O   . LEU B 1 44  ? 87.816  103.606 119.587 1.00 14.80  ? 45  LEU B O   1 
ATOM 2948  C CB  . LEU B 1 44  ? 85.402  103.157 117.285 1.00 16.80  ? 45  LEU B CB  1 
ATOM 2949  C CG  . LEU B 1 44  ? 84.539  103.725 118.411 1.00 17.54  ? 45  LEU B CG  1 
ATOM 2950  C CD1 . LEU B 1 44  ? 84.162  105.169 118.125 1.00 17.22  ? 45  LEU B CD1 1 
ATOM 2951  C CD2 . LEU B 1 44  ? 83.299  102.873 118.601 1.00 17.49  ? 45  LEU B CD2 1 
ATOM 2952  N N   . PRO B 1 45  ? 87.625  101.510 118.816 1.00 13.63  ? 46  PRO B N   1 
ATOM 2953  C CA  . PRO B 1 45  ? 88.224  100.986 120.057 1.00 12.38  ? 46  PRO B CA  1 
ATOM 2954  C C   . PRO B 1 45  ? 89.653  101.447 120.288 1.00 12.91  ? 46  PRO B C   1 
ATOM 2955  O O   . PRO B 1 45  ? 90.047  101.645 121.443 1.00 13.24  ? 46  PRO B O   1 
ATOM 2956  C CB  . PRO B 1 45  ? 88.141  99.464  119.877 1.00 12.97  ? 46  PRO B CB  1 
ATOM 2957  C CG  . PRO B 1 45  ? 88.012  99.253  118.421 1.00 16.22  ? 46  PRO B CG  1 
ATOM 2958  C CD  . PRO B 1 45  ? 87.228  100.413 117.912 1.00 17.19  ? 46  PRO B CD  1 
ATOM 2959  N N   . LEU B 1 46  ? 90.443  101.626 119.227 1.00 12.04  ? 47  LEU B N   1 
ATOM 2960  C CA  . LEU B 1 46  ? 91.806  102.123 119.395 1.00 11.31  ? 47  LEU B CA  1 
ATOM 2961  C C   . LEU B 1 46  ? 91.806  103.548 119.933 1.00 9.72   ? 47  LEU B C   1 
ATOM 2962  O O   . LEU B 1 46  ? 92.557  103.877 120.860 1.00 10.42  ? 47  LEU B O   1 
ATOM 2963  C CB  . LEU B 1 46  ? 92.556  102.051 118.066 1.00 12.83  ? 47  LEU B CB  1 
ATOM 2964  C CG  . LEU B 1 46  ? 92.690  100.667 117.436 1.00 15.39  ? 47  LEU B CG  1 
ATOM 2965  C CD1 . LEU B 1 46  ? 93.551  100.753 116.194 1.00 15.10  ? 47  LEU B CD1 1 
ATOM 2966  C CD2 . LEU B 1 46  ? 93.275  99.677  118.430 1.00 16.37  ? 47  LEU B CD2 1 
ATOM 2967  N N   . LEU B 1 47  ? 90.960  104.407 119.363 1.00 9.12   ? 48  LEU B N   1 
ATOM 2968  C CA  . LEU B 1 47  ? 90.835  105.767 119.872 1.00 9.30   ? 48  LEU B CA  1 
ATOM 2969  C C   . LEU B 1 47  ? 90.360  105.765 121.318 1.00 9.56   ? 48  LEU B C   1 
ATOM 2970  O O   . LEU B 1 47  ? 90.835  106.556 122.139 1.00 9.95   ? 48  LEU B O   1 
ATOM 2971  C CB  . LEU B 1 47  ? 89.878  106.568 118.989 1.00 9.07   ? 48  LEU B CB  1 
ATOM 2972  C CG  . LEU B 1 47  ? 89.587  108.014 119.394 1.00 10.86  ? 48  LEU B CG  1 
ATOM 2973  C CD1 . LEU B 1 47  ? 90.535  108.968 118.688 1.00 12.93  ? 48  LEU B CD1 1 
ATOM 2974  C CD2 . LEU B 1 47  ? 88.141  108.373 119.096 1.00 11.60  ? 48  LEU B CD2 1 
ATOM 2975  N N   . LEU B 1 48  ? 89.433  104.864 121.651 1.00 8.81   ? 49  LEU B N   1 
ATOM 2976  C CA  . LEU B 1 48  ? 88.897  104.824 123.007 1.00 8.44   ? 49  LEU B CA  1 
ATOM 2977  C C   . LEU B 1 48  ? 89.946  104.369 124.015 1.00 9.26   ? 49  LEU B C   1 
ATOM 2978  O O   . LEU B 1 48  ? 90.038  104.929 125.113 1.00 11.15  ? 49  LEU B O   1 
ATOM 2979  C CB  . LEU B 1 48  ? 87.669  103.917 123.052 1.00 9.44   ? 49  LEU B CB  1 
ATOM 2980  C CG  . LEU B 1 48  ? 86.428  104.477 122.356 1.00 11.51  ? 49  LEU B CG  1 
ATOM 2981  C CD1 . LEU B 1 48  ? 85.180  103.832 122.911 1.00 13.94  ? 49  LEU B CD1 1 
ATOM 2982  C CD2 . LEU B 1 48  ? 86.353  105.991 122.493 1.00 9.37   ? 49  LEU B CD2 1 
ATOM 2983  N N   . ILE B 1 49  ? 90.746  103.356 123.670 1.00 8.84   ? 50  ILE B N   1 
ATOM 2984  C CA  . ILE B 1 49  ? 91.783  102.916 124.599 1.00 8.33   ? 50  ILE B CA  1 
ATOM 2985  C C   . ILE B 1 49  ? 92.894  103.953 124.696 1.00 8.49   ? 50  ILE B C   1 
ATOM 2986  O O   . ILE B 1 49  ? 93.532  104.087 125.747 1.00 10.55  ? 50  ILE B O   1 
ATOM 2987  C CB  . ILE B 1 49  ? 92.339  101.530 124.216 1.00 9.09   ? 50  ILE B CB  1 
ATOM 2988  C CG1 . ILE B 1 49  ? 93.002  101.555 122.839 1.00 12.70  ? 50  ILE B CG1 1 
ATOM 2989  C CG2 . ILE B 1 49  ? 91.244  100.484 124.269 1.00 10.24  ? 50  ILE B CG2 1 
ATOM 2990  C CD1 . ILE B 1 49  ? 93.539  100.212 122.397 1.00 11.90  ? 50  ILE B CD1 1 
ATOM 2991  N N   . SER B 1 50  ? 93.154  104.696 123.617 1.00 7.85   ? 51  SER B N   1 
ATOM 2992  C CA  . SER B 1 50  ? 94.112  105.793 123.705 1.00 7.52   ? 51  SER B CA  1 
ATOM 2993  C C   . SER B 1 50  ? 93.601  106.895 124.625 1.00 8.10   ? 51  SER B C   1 
ATOM 2994  O O   . SER B 1 50  ? 94.375  107.481 125.391 1.00 9.42   ? 51  SER B O   1 
ATOM 2995  C CB  . SER B 1 50  ? 94.407  106.345 122.312 1.00 8.88   ? 51  SER B CB  1 
ATOM 2996  O OG  . SER B 1 50  ? 94.817  105.313 121.432 1.00 11.60  ? 51  SER B OG  1 
ATOM 2997  N N   . LEU B 1 51  ? 92.302  107.192 124.560 1.00 7.13   ? 52  LEU B N   1 
ATOM 2998  C CA  . LEU B 1 51  ? 91.730  108.226 125.415 1.00 7.76   ? 52  LEU B CA  1 
ATOM 2999  C C   . LEU B 1 51  ? 91.649  107.782 126.870 1.00 9.01   ? 52  LEU B C   1 
ATOM 3000  O O   . LEU B 1 51  ? 91.770  108.614 127.776 1.00 11.76  ? 52  LEU B O   1 
ATOM 3001  C CB  . LEU B 1 51  ? 90.338  108.614 124.915 1.00 6.88   ? 52  LEU B CB  1 
ATOM 3002  C CG  . LEU B 1 51  ? 90.241  109.335 123.571 1.00 8.06   ? 52  LEU B CG  1 
ATOM 3003  C CD1 . LEU B 1 51  ? 88.815  109.805 123.331 1.00 8.21   ? 52  LEU B CD1 1 
ATOM 3004  C CD2 . LEU B 1 51  ? 91.217  110.495 123.501 1.00 6.64   ? 52  LEU B CD2 1 
ATOM 3005  N N   . ALA B 1 52  ? 91.437  106.486 127.112 1.00 8.61   ? 53  ALA B N   1 
ATOM 3006  C CA  . ALA B 1 52  ? 91.217  106.004 128.472 1.00 8.52   ? 53  ALA B CA  1 
ATOM 3007  C C   . ALA B 1 52  ? 92.434  106.219 129.361 1.00 10.46  ? 53  ALA B C   1 
ATOM 3008  O O   . ALA B 1 52  ? 92.289  106.422 130.572 1.00 10.72  ? 53  ALA B O   1 
ATOM 3009  C CB  . ALA B 1 52  ? 90.838  104.525 128.449 1.00 8.80   ? 53  ALA B CB  1 
ATOM 3010  N N   . PHE B 1 53  ? 93.636  106.176 128.788 1.00 10.06  ? 54  PHE B N   1 
ATOM 3011  C CA  . PHE B 1 53  ? 94.869  106.285 129.557 1.00 10.73  ? 54  PHE B CA  1 
ATOM 3012  C C   . PHE B 1 53  ? 95.650  107.552 129.230 1.00 13.46  ? 54  PHE B C   1 
ATOM 3013  O O   . PHE B 1 53  ? 96.860  107.610 129.468 1.00 19.38  ? 54  PHE B O   1 
ATOM 3014  C CB  . PHE B 1 53  ? 95.736  105.047 129.335 1.00 10.38  ? 54  PHE B CB  1 
ATOM 3015  C CG  . PHE B 1 53  ? 95.152  103.792 129.910 1.00 10.93  ? 54  PHE B CG  1 
ATOM 3016  C CD1 . PHE B 1 53  ? 95.440  103.410 131.210 1.00 12.70  ? 54  PHE B CD1 1 
ATOM 3017  C CD2 . PHE B 1 53  ? 94.305  102.997 129.156 1.00 9.21   ? 54  PHE B CD2 1 
ATOM 3018  C CE1 . PHE B 1 53  ? 94.902  102.256 131.743 1.00 12.78  ? 54  PHE B CE1 1 
ATOM 3019  C CE2 . PHE B 1 53  ? 93.763  101.842 129.684 1.00 10.32  ? 54  PHE B CE2 1 
ATOM 3020  C CZ  . PHE B 1 53  ? 94.062  101.471 130.979 1.00 16.07  ? 54  PHE B CZ  1 
ATOM 3021  N N   . ALA B 1 54  ? 94.984  108.567 128.684 1.00 13.03  ? 55  ALA B N   1 
ATOM 3022  C CA  . ALA B 1 54  ? 95.642  109.839 128.426 1.00 15.74  ? 55  ALA B CA  1 
ATOM 3023  C C   . ALA B 1 54  ? 96.009  110.520 129.739 1.00 20.98  ? 55  ALA B C   1 
ATOM 3024  O O   . ALA B 1 54  ? 95.284  110.421 130.732 1.00 21.01  ? 55  ALA B O   1 
ATOM 3025  C CB  . ALA B 1 54  ? 94.740  110.747 127.594 1.00 12.51  ? 55  ALA B CB  1 
ATOM 3026  N N   . GLN B 1 55  ? 97.147  111.218 129.738 1.00 23.30  ? 56  GLN B N   1 
ATOM 3027  C CA  . GLN B 1 55  ? 97.612  111.885 130.950 1.00 24.96  ? 56  GLN B CA  1 
ATOM 3028  C C   . GLN B 1 55  ? 96.681  113.009 131.388 1.00 25.18  ? 56  GLN B C   1 
ATOM 3029  O O   . GLN B 1 55  ? 96.782  113.472 132.529 1.00 25.92  ? 56  GLN B O   1 
ATOM 3030  C CB  . GLN B 1 55  ? 99.024  112.431 130.739 1.00 30.31  ? 56  GLN B CB  1 
ATOM 3031  C CG  . GLN B 1 55  ? 99.983  111.440 130.103 1.00 36.43  ? 56  GLN B CG  1 
ATOM 3032  C CD  . GLN B 1 55  ? 100.651 110.537 131.122 1.00 45.69  ? 56  GLN B CD  1 
ATOM 3033  O OE1 . GLN B 1 55  ? 100.403 110.647 132.322 1.00 44.48  ? 56  GLN B OE1 1 
ATOM 3034  N NE2 . GLN B 1 55  ? 101.502 109.636 130.645 1.00 45.47  ? 56  GLN B NE2 1 
ATOM 3035  N N   . GLU B 1 56  ? 95.782  113.455 130.511 1.00 25.53  ? 57  GLU B N   1 
ATOM 3036  C CA  . GLU B 1 56  ? 94.850  114.520 130.856 1.00 23.41  ? 57  GLU B CA  1 
ATOM 3037  C C   . GLU B 1 56  ? 93.731  114.050 131.775 1.00 21.06  ? 57  GLU B C   1 
ATOM 3038  O O   . GLU B 1 56  ? 93.053  114.889 132.380 1.00 25.18  ? 57  GLU B O   1 
ATOM 3039  C CB  . GLU B 1 56  ? 94.246  115.117 129.583 1.00 24.78  ? 57  GLU B CB  1 
ATOM 3040  C CG  . GLU B 1 56  ? 95.198  116.013 128.814 1.00 34.33  ? 57  GLU B CG  1 
ATOM 3041  C CD  . GLU B 1 56  ? 95.842  115.308 127.638 1.00 39.61  ? 57  GLU B CD  1 
ATOM 3042  O OE1 . GLU B 1 56  ? 95.896  114.061 127.649 1.00 36.16  ? 57  GLU B OE1 1 
ATOM 3043  O OE2 . GLU B 1 56  ? 96.293  116.002 126.702 1.00 48.03  ? 57  GLU B OE2 1 
ATOM 3044  N N   . ILE B 1 57  ? 93.522  112.742 131.896 1.00 18.97  ? 58  ILE B N   1 
ATOM 3045  C CA  . ILE B 1 57  ? 92.429  112.206 132.698 1.00 19.12  ? 58  ILE B CA  1 
ATOM 3046  C C   . ILE B 1 57  ? 92.893  111.216 133.756 1.00 19.37  ? 58  ILE B C   1 
ATOM 3047  O O   . ILE B 1 57  ? 92.122  110.922 134.682 1.00 21.44  ? 58  ILE B O   1 
ATOM 3048  C CB  . ILE B 1 57  ? 91.344  111.559 131.809 1.00 17.38  ? 58  ILE B CB  1 
ATOM 3049  C CG1 . ILE B 1 57  ? 89.964  111.727 132.447 1.00 17.47  ? 58  ILE B CG1 1 
ATOM 3050  C CG2 . ILE B 1 57  ? 91.652  110.090 131.557 1.00 15.39  ? 58  ILE B CG2 1 
ATOM 3051  C CD1 . ILE B 1 57  ? 88.831  111.545 131.479 1.00 19.50  ? 58  ILE B CD1 1 
ATOM 3052  N N   . THR B 1 58  ? 94.113  110.697 133.666 1.00 19.67  ? 59  THR B N   1 
ATOM 3053  C CA  . THR B 1 58  ? 94.644  109.773 134.658 1.00 19.37  ? 59  THR B CA  1 
ATOM 3054  C C   . THR B 1 58  ? 95.447  110.549 135.692 1.00 18.41  ? 59  THR B C   1 
ATOM 3055  O O   . THR B 1 58  ? 96.360  111.302 135.338 1.00 22.13  ? 59  THR B O   1 
ATOM 3056  C CB  . THR B 1 58  ? 95.520  108.701 134.005 1.00 20.62  ? 59  THR B CB  1 
ATOM 3057  O OG1 . THR B 1 58  ? 96.729  109.298 133.521 1.00 26.52  ? 59  THR B OG1 1 
ATOM 3058  C CG2 . THR B 1 58  ? 94.784  108.039 132.852 1.00 17.18  ? 59  THR B CG2 1 
ATOM 3059  N N   . LEU B 1 59  ? 95.105  110.364 136.966 1.00 17.73  ? 60  LEU B N   1 
ATOM 3060  C CA  . LEU B 1 59  ? 95.770  111.084 138.046 1.00 21.60  ? 60  LEU B CA  1 
ATOM 3061  C C   . LEU B 1 59  ? 96.968  110.306 138.587 1.00 27.04  ? 60  LEU B C   1 
ATOM 3062  O O   . LEU B 1 59  ? 98.103  110.789 138.541 1.00 33.36  ? 60  LEU B O   1 
ATOM 3063  C CB  . LEU B 1 59  ? 94.773  111.382 139.171 1.00 17.01  ? 60  LEU B CB  1 
ATOM 3064  C CG  . LEU B 1 59  ? 95.318  112.233 140.319 1.00 15.01  ? 60  LEU B CG  1 
ATOM 3065  C CD1 . LEU B 1 59  ? 96.110  113.402 139.772 1.00 18.24  ? 60  LEU B CD1 1 
ATOM 3066  C CD2 . LEU B 1 59  ? 94.199  112.723 141.218 1.00 13.97  ? 60  LEU B CD2 1 
ATOM 3067  N N   . GLY B 1 60  ? 96.727  109.104 139.100 1.00 21.64  ? 61  GLY B N   1 
ATOM 3068  C CA  . GLY B 1 60  ? 97.792  108.319 139.687 1.00 20.83  ? 61  GLY B CA  1 
ATOM 3069  C C   . GLY B 1 60  ? 97.918  106.928 139.104 1.00 23.15  ? 61  GLY B C   1 
ATOM 3070  O O   . GLY B 1 60  ? 98.118  106.764 137.896 1.00 26.76  ? 61  GLY B O   1 
ATOM 3071  N N   . SER B 1 61  ? 97.804  105.919 139.960 1.00 20.44  ? 62  SER B N   1 
ATOM 3072  C CA  . SER B 1 61  ? 97.972  104.534 139.558 1.00 18.46  ? 62  SER B CA  1 
ATOM 3073  C C   . SER B 1 61  ? 96.639  103.946 139.098 1.00 16.30  ? 62  SER B C   1 
ATOM 3074  O O   . SER B 1 61  ? 95.587  104.585 139.169 1.00 17.43  ? 62  SER B O   1 
ATOM 3075  C CB  . SER B 1 61  ? 98.564  103.724 140.709 1.00 21.13  ? 62  SER B CB  1 
ATOM 3076  O OG  . SER B 1 61  ? 99.964  103.912 140.797 1.00 30.66  ? 62  SER B OG  1 
ATOM 3077  N N   . GLN B 1 62  ? 96.688  102.703 138.611 1.00 15.93  ? 63  GLN B N   1 
ATOM 3078  C CA  . GLN B 1 62  ? 95.462  102.013 138.222 1.00 12.52  ? 63  GLN B CA  1 
ATOM 3079  C C   . GLN B 1 62  ? 94.568  101.757 139.428 1.00 13.06  ? 63  GLN B C   1 
ATOM 3080  O O   . GLN B 1 62  ? 93.343  101.900 139.343 1.00 16.36  ? 63  GLN B O   1 
ATOM 3081  C CB  . GLN B 1 62  ? 95.799  100.700 137.515 1.00 11.53  ? 63  GLN B CB  1 
ATOM 3082  C CG  . GLN B 1 62  ? 96.260  100.865 136.078 1.00 11.13  ? 63  GLN B CG  1 
ATOM 3083  C CD  . GLN B 1 62  ? 97.767  100.814 135.945 1.00 11.29  ? 63  GLN B CD  1 
ATOM 3084  O OE1 . GLN B 1 62  ? 98.490  100.809 136.940 1.00 11.33  ? 63  GLN B OE1 1 
ATOM 3085  N NE2 . GLN B 1 62  ? 98.251  100.773 134.710 1.00 13.08  ? 63  GLN B NE2 1 
ATOM 3086  N N   . ILE B 1 63  ? 95.162  101.375 140.559 1.00 11.54  ? 64  ILE B N   1 
ATOM 3087  C CA  . ILE B 1 63  ? 94.432  101.135 141.795 1.00 13.10  ? 64  ILE B CA  1 
ATOM 3088  C C   . ILE B 1 63  ? 95.087  101.940 142.908 1.00 14.21  ? 64  ILE B C   1 
ATOM 3089  O O   . ILE B 1 63  ? 96.266  102.292 142.843 1.00 16.50  ? 64  ILE B O   1 
ATOM 3090  C CB  . ILE B 1 63  ? 94.387  99.640  142.175 1.00 12.00  ? 64  ILE B CB  1 
ATOM 3091  C CG1 . ILE B 1 63  ? 95.795  99.117  142.462 1.00 12.16  ? 64  ILE B CG1 1 
ATOM 3092  C CG2 . ILE B 1 63  ? 93.739  98.832  141.075 1.00 14.47  ? 64  ILE B CG2 1 
ATOM 3093  C CD1 . ILE B 1 63  ? 95.840  98.042  143.521 1.00 13.23  ? 64  ILE B CD1 1 
ATOM 3094  N N   . SER B 1 64  ? 94.298  102.233 143.938 1.00 13.93  ? 65  SER B N   1 
ATOM 3095  C CA  . SER B 1 64  ? 94.795  102.948 145.107 1.00 13.31  ? 65  SER B CA  1 
ATOM 3096  C C   . SER B 1 64  ? 94.359  102.218 146.367 1.00 14.66  ? 65  SER B C   1 
ATOM 3097  O O   . SER B 1 64  ? 93.162  102.024 146.587 1.00 18.30  ? 65  SER B O   1 
ATOM 3098  C CB  . SER B 1 64  ? 94.293  104.395 145.129 1.00 16.71  ? 65  SER B CB  1 
ATOM 3099  O OG  . SER B 1 64  ? 95.120  105.229 144.339 1.00 23.53  ? 65  SER B OG  1 
ATOM 3100  N N   . CYS B 1 65  ? 95.323  101.823 147.193 1.00 13.73  ? 66  CYS B N   1 
ATOM 3101  C CA  . CYS B 1 65  ? 95.045  101.077 148.410 1.00 12.87  ? 66  CYS B CA  1 
ATOM 3102  C C   . CYS B 1 65  ? 95.406  101.913 149.631 1.00 14.21  ? 66  CYS B C   1 
ATOM 3103  O O   . CYS B 1 65  ? 96.372  102.682 149.615 1.00 16.56  ? 66  CYS B O   1 
ATOM 3104  C CB  . CYS B 1 65  ? 95.813  99.748  148.437 1.00 13.98  ? 66  CYS B CB  1 
ATOM 3105  S SG  . CYS B 1 65  ? 95.400  98.617  147.084 1.00 30.28  ? 66  CYS B SG  1 
ATOM 3106  N N   . PHE B 1 66  ? 94.616  101.754 150.691 1.00 12.18  ? 67  PHE B N   1 
ATOM 3107  C CA  . PHE B 1 66  ? 94.802  102.493 151.939 1.00 10.42  ? 67  PHE B CA  1 
ATOM 3108  C C   . PHE B 1 66  ? 95.600  101.620 152.902 1.00 13.00  ? 67  PHE B C   1 
ATOM 3109  O O   . PHE B 1 66  ? 95.040  100.869 153.702 1.00 15.20  ? 67  PHE B O   1 
ATOM 3110  C CB  . PHE B 1 66  ? 93.459  102.902 152.532 1.00 8.46   ? 67  PHE B CB  1 
ATOM 3111  C CG  . PHE B 1 66  ? 93.558  103.989 153.561 1.00 7.88   ? 67  PHE B CG  1 
ATOM 3112  C CD1 . PHE B 1 66  ? 93.886  105.282 153.194 1.00 8.45   ? 67  PHE B CD1 1 
ATOM 3113  C CD2 . PHE B 1 66  ? 93.325  103.717 154.898 1.00 9.57   ? 67  PHE B CD2 1 
ATOM 3114  C CE1 . PHE B 1 66  ? 93.979  106.282 154.139 1.00 8.70   ? 67  PHE B CE1 1 
ATOM 3115  C CE2 . PHE B 1 66  ? 93.416  104.714 155.847 1.00 9.39   ? 67  PHE B CE2 1 
ATOM 3116  C CZ  . PHE B 1 66  ? 93.744  105.998 155.467 1.00 8.38   ? 67  PHE B CZ  1 
ATOM 3117  N N   . ALA B 1 67  ? 96.923  101.725 152.821 1.00 12.57  ? 68  ALA B N   1 
ATOM 3118  C CA  . ALA B 1 67  ? 97.786  100.985 153.724 1.00 13.46  ? 68  ALA B CA  1 
ATOM 3119  C C   . ALA B 1 67  ? 97.781  101.632 155.110 1.00 16.76  ? 68  ALA B C   1 
ATOM 3120  O O   . ALA B 1 67  ? 97.513  102.829 155.244 1.00 16.20  ? 68  ALA B O   1 
ATOM 3121  C CB  . ALA B 1 67  ? 99.209  100.932 153.176 1.00 14.81  ? 68  ALA B CB  1 
ATOM 3122  N N   . PRO B 1 68  ? 98.064  100.859 156.157 1.00 17.77  ? 69  PRO B N   1 
ATOM 3123  C CA  . PRO B 1 68  ? 98.134  101.440 157.503 1.00 18.46  ? 69  PRO B CA  1 
ATOM 3124  C C   . PRO B 1 68  ? 99.276  102.437 157.626 1.00 21.49  ? 69  PRO B C   1 
ATOM 3125  O O   . PRO B 1 68  ? 100.265 102.394 156.890 1.00 22.86  ? 69  PRO B O   1 
ATOM 3126  C CB  . PRO B 1 68  ? 98.358  100.224 158.410 1.00 18.29  ? 69  PRO B CB  1 
ATOM 3127  C CG  . PRO B 1 68  ? 98.861  99.149  157.504 1.00 19.66  ? 69  PRO B CG  1 
ATOM 3128  C CD  . PRO B 1 68  ? 98.207  99.394  156.184 1.00 17.79  ? 69  PRO B CD  1 
ATOM 3129  N N   . THR B 1 69  ? 99.116  103.359 158.580 1.00 22.58  ? 70  THR B N   1 
ATOM 3130  C CA  . THR B 1 69  ? 100.103 104.417 158.769 1.00 25.94  ? 70  THR B CA  1 
ATOM 3131  C C   . THR B 1 69  ? 101.462 103.862 159.178 1.00 26.02  ? 70  THR B C   1 
ATOM 3132  O O   . THR B 1 69  ? 102.497 104.447 158.840 1.00 27.97  ? 70  THR B O   1 
ATOM 3133  C CB  . THR B 1 69  ? 99.608  105.418 159.813 1.00 29.68  ? 70  THR B CB  1 
ATOM 3134  O OG1 . THR B 1 69  ? 98.191  105.585 159.685 1.00 36.13  ? 70  THR B OG1 1 
ATOM 3135  C CG2 . THR B 1 69  ? 100.289 106.766 159.625 1.00 28.22  ? 70  THR B CG2 1 
ATOM 3136  N N   . SER B 1 70  ? 101.481 102.742 159.905 1.00 24.96  ? 71  SER B N   1 
ATOM 3137  C CA  . SER B 1 70  ? 102.744 102.156 160.340 1.00 23.98  ? 71  SER B CA  1 
ATOM 3138  C C   . SER B 1 70  ? 103.571 101.623 159.177 1.00 24.07  ? 71  SER B C   1 
ATOM 3139  O O   . SER B 1 70  ? 104.789 101.469 159.320 1.00 27.33  ? 71  SER B O   1 
ATOM 3140  C CB  . SER B 1 70  ? 102.484 101.035 161.347 1.00 26.48  ? 71  SER B CB  1 
ATOM 3141  O OG  . SER B 1 70  ? 101.389 100.232 160.945 1.00 29.05  ? 71  SER B OG  1 
ATOM 3142  N N   . PHE B 1 71  ? 102.944 101.339 158.039 1.00 20.74  ? 72  PHE B N   1 
ATOM 3143  C CA  . PHE B 1 71  ? 103.675 100.837 156.884 1.00 16.52  ? 72  PHE B CA  1 
ATOM 3144  C C   . PHE B 1 71  ? 104.568 101.923 156.298 1.00 17.24  ? 72  PHE B C   1 
ATOM 3145  O O   . PHE B 1 71  ? 104.200 103.101 156.265 1.00 22.94  ? 72  PHE B O   1 
ATOM 3146  C CB  . PHE B 1 71  ? 102.703 100.334 155.817 1.00 14.82  ? 72  PHE B CB  1 
ATOM 3147  C CG  . PHE B 1 71  ? 102.229 98.925  156.039 1.00 14.84  ? 72  PHE B CG  1 
ATOM 3148  C CD1 . PHE B 1 71  ? 102.357 98.321  157.277 1.00 17.66  ? 72  PHE B CD1 1 
ATOM 3149  C CD2 . PHE B 1 71  ? 101.651 98.208  155.006 1.00 12.52  ? 72  PHE B CD2 1 
ATOM 3150  C CE1 . PHE B 1 71  ? 101.919 97.028  157.481 1.00 21.20  ? 72  PHE B CE1 1 
ATOM 3151  C CE2 . PHE B 1 71  ? 101.211 96.914  155.203 1.00 12.75  ? 72  PHE B CE2 1 
ATOM 3152  C CZ  . PHE B 1 71  ? 101.346 96.324  156.442 1.00 20.01  ? 72  PHE B CZ  1 
ATOM 3153  N N   . SER B 1 72  ? 105.746 101.521 155.833 1.00 14.49  ? 73  SER B N   1 
ATOM 3154  C CA  . SER B 1 72  ? 106.646 102.441 155.158 1.00 15.21  ? 73  SER B CA  1 
ATOM 3155  C C   . SER B 1 72  ? 106.253 102.564 153.687 1.00 15.35  ? 73  SER B C   1 
ATOM 3156  O O   . SER B 1 72  ? 105.245 102.014 153.235 1.00 18.68  ? 73  SER B O   1 
ATOM 3157  C CB  . SER B 1 72  ? 108.094 101.981 155.310 1.00 16.14  ? 73  SER B CB  1 
ATOM 3158  O OG  . SER B 1 72  ? 108.189 100.569 155.258 1.00 15.29  ? 73  SER B OG  1 
ATOM 3159  N N   . TRP B 1 73  ? 107.059 103.311 152.927 1.00 15.09  ? 74  TRP B N   1 
ATOM 3160  C CA  . TRP B 1 73  ? 106.782 103.481 151.505 1.00 16.71  ? 74  TRP B CA  1 
ATOM 3161  C C   . TRP B 1 73  ? 106.857 102.152 150.765 1.00 16.14  ? 74  TRP B C   1 
ATOM 3162  O O   . TRP B 1 73  ? 105.985 101.837 149.946 1.00 17.30  ? 74  TRP B O   1 
ATOM 3163  C CB  . TRP B 1 73  ? 107.762 104.485 150.897 1.00 18.64  ? 74  TRP B CB  1 
ATOM 3164  C CG  . TRP B 1 73  ? 107.537 104.769 149.436 1.00 24.11  ? 74  TRP B CG  1 
ATOM 3165  C CD1 . TRP B 1 73  ? 107.723 103.911 148.389 1.00 27.96  ? 74  TRP B CD1 1 
ATOM 3166  C CD2 . TRP B 1 73  ? 107.111 106.010 148.862 1.00 31.64  ? 74  TRP B CD2 1 
ATOM 3167  N NE1 . TRP B 1 73  ? 107.424 104.535 147.204 1.00 30.82  ? 74  TRP B NE1 1 
ATOM 3168  C CE2 . TRP B 1 73  ? 107.047 105.825 147.466 1.00 34.73  ? 74  TRP B CE2 1 
ATOM 3169  C CE3 . TRP B 1 73  ? 106.771 107.257 149.392 1.00 36.83  ? 74  TRP B CE3 1 
ATOM 3170  C CZ2 . TRP B 1 73  ? 106.658 106.840 146.596 1.00 39.56  ? 74  TRP B CZ2 1 
ATOM 3171  C CZ3 . TRP B 1 73  ? 106.388 108.262 148.526 1.00 42.22  ? 74  TRP B CZ3 1 
ATOM 3172  C CH2 . TRP B 1 73  ? 106.332 108.048 147.145 1.00 44.80  ? 74  TRP B CH2 1 
ATOM 3173  N N   . ARG B 1 74  ? 107.896 101.361 151.037 1.00 14.18  ? 75  ARG B N   1 
ATOM 3174  C CA  . ARG B 1 74  ? 108.085 100.114 150.305 1.00 14.24  ? 75  ARG B CA  1 
ATOM 3175  C C   . ARG B 1 74  ? 107.017 99.089  150.667 1.00 13.97  ? 75  ARG B C   1 
ATOM 3176  O O   . ARG B 1 74  ? 106.552 98.342  149.800 1.00 15.76  ? 75  ARG B O   1 
ATOM 3177  C CB  . ARG B 1 74  ? 109.483 99.560  150.569 1.00 19.71  ? 75  ARG B CB  1 
ATOM 3178  C CG  . ARG B 1 74  ? 110.594 100.425 150.001 1.00 21.66  ? 75  ARG B CG  1 
ATOM 3179  C CD  . ARG B 1 74  ? 110.428 100.631 148.506 1.00 22.84  ? 75  ARG B CD  1 
ATOM 3180  N NE  . ARG B 1 74  ? 110.981 99.524  147.736 1.00 24.36  ? 75  ARG B NE  1 
ATOM 3181  C CZ  . ARG B 1 74  ? 111.925 99.650  146.813 1.00 31.63  ? 75  ARG B CZ  1 
ATOM 3182  N NH1 . ARG B 1 74  ? 112.453 100.828 146.522 1.00 32.01  ? 75  ARG B NH1 1 
ATOM 3183  N NH2 . ARG B 1 74  ? 112.349 98.569  146.166 1.00 37.16  ? 75  ARG B NH2 1 
ATOM 3184  N N   . GLN B 1 75  ? 106.614 99.038  151.937 1.00 12.46  ? 76  GLN B N   1 
ATOM 3185  C CA  . GLN B 1 75  ? 105.547 98.124  152.330 1.00 10.36  ? 76  GLN B CA  1 
ATOM 3186  C C   . GLN B 1 75  ? 104.223 98.504  151.677 1.00 11.62  ? 76  GLN B C   1 
ATOM 3187  O O   . GLN B 1 75  ? 103.471 97.631  151.230 1.00 13.92  ? 76  GLN B O   1 
ATOM 3188  C CB  . GLN B 1 75  ? 105.415 98.095  153.852 1.00 9.93   ? 76  GLN B CB  1 
ATOM 3189  C CG  . GLN B 1 75  ? 106.720 97.800  154.571 1.00 10.48  ? 76  GLN B CG  1 
ATOM 3190  C CD  . GLN B 1 75  ? 106.559 97.741  156.075 1.00 12.79  ? 76  GLN B CD  1 
ATOM 3191  O OE1 . GLN B 1 75  ? 106.589 98.768  156.754 1.00 19.30  ? 76  GLN B OE1 1 
ATOM 3192  N NE2 . GLN B 1 75  ? 106.395 96.538  156.607 1.00 11.16  ? 76  GLN B NE2 1 
ATOM 3193  N N   . ALA B 1 76  ? 103.924 99.803  151.602 1.00 10.68  ? 77  ALA B N   1 
ATOM 3194  C CA  . ALA B 1 76  ? 102.698 100.239 150.942 1.00 9.42   ? 77  ALA B CA  1 
ATOM 3195  C C   . ALA B 1 76  ? 102.744 99.964  149.443 1.00 11.26  ? 77  ALA B C   1 
ATOM 3196  O O   . ALA B 1 76  ? 101.728 99.597  148.841 1.00 14.40  ? 77  ALA B O   1 
ATOM 3197  C CB  . ALA B 1 76  ? 102.457 101.722 151.215 1.00 8.77   ? 77  ALA B CB  1 
ATOM 3198  N N   . ALA B 1 77  ? 103.911 100.148 148.820 1.00 10.30  ? 78  ALA B N   1 
ATOM 3199  C CA  . ALA B 1 77  ? 104.052 99.812  147.406 1.00 9.62   ? 78  ALA B CA  1 
ATOM 3200  C C   . ALA B 1 77  ? 103.875 98.317  147.176 1.00 10.61  ? 78  ALA B C   1 
ATOM 3201  O O   . ALA B 1 77  ? 103.255 97.899  146.189 1.00 12.10  ? 78  ALA B O   1 
ATOM 3202  C CB  . ALA B 1 77  ? 105.411 100.281 146.888 1.00 11.38  ? 78  ALA B CB  1 
ATOM 3203  N N   . TYR B 1 78  ? 104.416 97.494  148.078 1.00 10.45  ? 79  TYR B N   1 
ATOM 3204  C CA  . TYR B 1 78  ? 104.190 96.057  148.002 1.00 9.98   ? 79  TYR B CA  1 
ATOM 3205  C C   . TYR B 1 78  ? 102.712 95.732  148.141 1.00 10.71  ? 79  TYR B C   1 
ATOM 3206  O O   . TYR B 1 78  ? 102.202 94.842  147.458 1.00 13.63  ? 79  TYR B O   1 
ATOM 3207  C CB  . TYR B 1 78  ? 104.995 95.329  149.079 1.00 10.08  ? 79  TYR B CB  1 
ATOM 3208  C CG  . TYR B 1 78  ? 104.606 93.874  149.247 1.00 10.81  ? 79  TYR B CG  1 
ATOM 3209  C CD1 . TYR B 1 78  ? 105.181 92.887  148.460 1.00 10.58  ? 79  TYR B CD1 1 
ATOM 3210  C CD2 . TYR B 1 78  ? 103.667 93.488  150.196 1.00 10.03  ? 79  TYR B CD2 1 
ATOM 3211  C CE1 . TYR B 1 78  ? 104.830 91.560  148.609 1.00 9.75   ? 79  TYR B CE1 1 
ATOM 3212  C CE2 . TYR B 1 78  ? 103.309 92.163  150.351 1.00 11.86  ? 79  TYR B CE2 1 
ATOM 3213  C CZ  . TYR B 1 78  ? 103.895 91.204  149.555 1.00 11.54  ? 79  TYR B CZ  1 
ATOM 3214  O OH  . TYR B 1 78  ? 103.547 89.881  149.704 1.00 15.36  ? 79  TYR B OH  1 
ATOM 3215  N N   . VAL B 1 79  ? 102.014 96.429  149.038 1.00 11.12  ? 80  VAL B N   1 
ATOM 3216  C CA  . VAL B 1 79  ? 100.580 96.202  149.199 1.00 11.06  ? 80  VAL B CA  1 
ATOM 3217  C C   . VAL B 1 79  ? 99.850  96.527  147.904 1.00 11.64  ? 80  VAL B C   1 
ATOM 3218  O O   . VAL B 1 79  ? 99.009  95.754  147.432 1.00 13.81  ? 80  VAL B O   1 
ATOM 3219  C CB  . VAL B 1 79  ? 100.036 97.029  150.378 1.00 10.83  ? 80  VAL B CB  1 
ATOM 3220  C CG1 . VAL B 1 79  ? 98.526  97.177  150.278 1.00 12.44  ? 80  VAL B CG1 1 
ATOM 3221  C CG2 . VAL B 1 79  ? 100.430 96.390  151.698 1.00 13.55  ? 80  VAL B CG2 1 
ATOM 3222  N N   . ASP B 1 80  ? 100.173 97.673  147.302 1.00 11.43  ? 81  ASP B N   1 
ATOM 3223  C CA  . ASP B 1 80  ? 99.534  98.067  146.050 1.00 11.24  ? 81  ASP B CA  1 
ATOM 3224  C C   . ASP B 1 80  ? 99.773  97.026  144.962 1.00 11.53  ? 81  ASP B C   1 
ATOM 3225  O O   . ASP B 1 80  ? 98.835  96.591  144.282 1.00 13.95  ? 81  ASP B O   1 
ATOM 3226  C CB  . ASP B 1 80  ? 100.053 99.435  145.609 1.00 13.16  ? 81  ASP B CB  1 
ATOM 3227  C CG  . ASP B 1 80  ? 99.005  100.522 145.719 1.00 19.64  ? 81  ASP B CG  1 
ATOM 3228  O OD1 . ASP B 1 80  ? 97.805  100.190 145.790 1.00 22.08  ? 81  ASP B OD1 1 
ATOM 3229  O OD2 . ASP B 1 80  ? 99.385  101.711 145.741 1.00 22.19  ? 81  ASP B OD2 1 
ATOM 3230  N N   . SER B 1 81  ? 101.029 96.603  144.798 1.00 11.83  ? 82  SER B N   1 
ATOM 3231  C CA  . SER B 1 81  ? 101.356 95.629  143.761 1.00 9.53   ? 82  SER B CA  1 
ATOM 3232  C C   . SER B 1 81  ? 100.709 94.277  144.038 1.00 10.36  ? 82  SER B C   1 
ATOM 3233  O O   . SER B 1 81  ? 100.264 93.598  143.108 1.00 13.57  ? 82  SER B O   1 
ATOM 3234  C CB  . SER B 1 81  ? 102.869 95.486  143.639 1.00 9.48   ? 82  SER B CB  1 
ATOM 3235  O OG  . SER B 1 81  ? 103.429 96.629  143.018 1.00 9.76   ? 82  SER B OG  1 
ATOM 3236  N N   . PHE B 1 82  ? 100.639 93.871  145.306 1.00 10.30  ? 83  PHE B N   1 
ATOM 3237  C CA  . PHE B 1 82  ? 100.010 92.601  145.649 1.00 11.53  ? 83  PHE B CA  1 
ATOM 3238  C C   . PHE B 1 82  ? 98.520  92.620  145.341 1.00 14.59  ? 83  PHE B C   1 
ATOM 3239  O O   . PHE B 1 82  ? 97.980  91.649  144.798 1.00 17.72  ? 83  PHE B O   1 
ATOM 3240  C CB  . PHE B 1 82  ? 100.252 92.287  147.127 1.00 13.33  ? 83  PHE B CB  1 
ATOM 3241  C CG  . PHE B 1 82  ? 99.765  90.930  147.552 1.00 17.78  ? 83  PHE B CG  1 
ATOM 3242  C CD1 . PHE B 1 82  ? 98.441  90.734  147.909 1.00 20.25  ? 83  PHE B CD1 1 
ATOM 3243  C CD2 . PHE B 1 82  ? 100.633 89.853  147.606 1.00 20.24  ? 83  PHE B CD2 1 
ATOM 3244  C CE1 . PHE B 1 82  ? 97.990  89.492  148.299 1.00 22.12  ? 83  PHE B CE1 1 
ATOM 3245  C CE2 . PHE B 1 82  ? 100.186 88.607  147.997 1.00 23.93  ? 83  PHE B CE2 1 
ATOM 3246  C CZ  . PHE B 1 82  ? 98.863  88.427  148.344 1.00 26.68  ? 83  PHE B CZ  1 
ATOM 3247  N N   . CYS B 1 83  ? 97.832  93.706  145.699 1.00 15.67  ? 84  CYS B N   1 
ATOM 3248  C CA  . CYS B 1 83  ? 96.400  93.768  145.441 1.00 15.50  ? 84  CYS B CA  1 
ATOM 3249  C C   . CYS B 1 83  ? 96.132  93.856  143.943 1.00 16.41  ? 84  CYS B C   1 
ATOM 3250  O O   . CYS B 1 83  ? 95.176  93.248  143.448 1.00 21.51  ? 84  CYS B O   1 
ATOM 3251  C CB  . CYS B 1 83  ? 95.781  94.959  146.176 1.00 16.88  ? 84  CYS B CB  1 
ATOM 3252  S SG  . CYS B 1 83  ? 96.237  95.049  147.935 1.00 37.12  ? 84  CYS B SG  1 
ATOM 3253  N N   . TRP B 1 84  ? 96.987  94.577  143.204 1.00 12.93  ? 85  TRP B N   1 
ATOM 3254  C CA  . TRP B 1 84  ? 96.909  94.604  141.747 1.00 11.37  ? 85  TRP B CA  1 
ATOM 3255  C C   . TRP B 1 84  ? 97.185  93.245  141.113 1.00 15.24  ? 85  TRP B C   1 
ATOM 3256  O O   . TRP B 1 84  ? 96.642  92.952  140.046 1.00 16.22  ? 85  TRP B O   1 
ATOM 3257  C CB  . TRP B 1 84  ? 97.891  95.640  141.205 1.00 11.06  ? 85  TRP B CB  1 
ATOM 3258  C CG  . TRP B 1 84  ? 97.935  95.743  139.712 1.00 11.60  ? 85  TRP B CG  1 
ATOM 3259  C CD1 . TRP B 1 84  ? 98.977  95.397  138.903 1.00 10.97  ? 85  TRP B CD1 1 
ATOM 3260  C CD2 . TRP B 1 84  ? 96.907  96.242  138.850 1.00 10.24  ? 85  TRP B CD2 1 
ATOM 3261  N NE1 . TRP B 1 84  ? 98.659  95.640  137.590 1.00 9.90   ? 85  TRP B NE1 1 
ATOM 3262  C CE2 . TRP B 1 84  ? 97.394  96.160  137.530 1.00 8.51   ? 85  TRP B CE2 1 
ATOM 3263  C CE3 . TRP B 1 84  ? 95.621  96.745  139.063 1.00 8.93   ? 85  TRP B CE3 1 
ATOM 3264  C CZ2 . TRP B 1 84  ? 96.642  96.562  136.432 1.00 8.17   ? 85  TRP B CZ2 1 
ATOM 3265  C CZ3 . TRP B 1 84  ? 94.875  97.146  137.968 1.00 8.34   ? 85  TRP B CZ3 1 
ATOM 3266  C CH2 . TRP B 1 84  ? 95.388  97.052  136.671 1.00 7.86   ? 85  TRP B CH2 1 
ATOM 3267  N N   . ALA B 1 85  ? 98.042  92.427  141.720 1.00 19.00  ? 86  ALA B N   1 
ATOM 3268  C CA  . ALA B 1 85  ? 98.293  91.094  141.186 1.00 16.59  ? 86  ALA B CA  1 
ATOM 3269  C C   . ALA B 1 85  ? 97.147  90.145  141.506 1.00 23.55  ? 86  ALA B C   1 
ATOM 3270  O O   . ALA B 1 85  ? 96.818  89.270  140.698 1.00 33.87  ? 86  ALA B O   1 
ATOM 3271  C CB  . ALA B 1 85  ? 99.609  90.545  141.734 1.00 14.36  ? 86  ALA B CB  1 
ATOM 3272  N N   . ALA B 1 86  ? 96.530  90.304  142.678 1.00 23.80  ? 87  ALA B N   1 
ATOM 3273  C CA  . ALA B 1 86  ? 95.390  89.483  143.062 1.00 31.19  ? 87  ALA B CA  1 
ATOM 3274  C C   . ALA B 1 86  ? 94.082  89.944  142.431 1.00 38.30  ? 87  ALA B C   1 
ATOM 3275  O O   . ALA B 1 86  ? 93.088  89.216  142.508 1.00 50.59  ? 87  ALA B O   1 
ATOM 3276  C CB  . ALA B 1 86  ? 95.244  89.464  144.585 1.00 29.51  ? 87  ALA B CB  1 
ATOM 3277  N N   . VAL B 1 87  ? 94.056  91.135  141.823 1.00 35.56  ? 88  VAL B N   1 
ATOM 3278  C CA  . VAL B 1 87  ? 92.842  91.601  141.158 1.00 38.73  ? 88  VAL B CA  1 
ATOM 3279  C C   . VAL B 1 87  ? 92.491  90.689  139.992 1.00 41.79  ? 88  VAL B C   1 
ATOM 3280  O O   . VAL B 1 87  ? 91.352  90.692  139.511 1.00 47.07  ? 88  VAL B O   1 
ATOM 3281  C CB  . VAL B 1 87  ? 93.009  93.065  140.692 1.00 29.85  ? 88  VAL B CB  1 
ATOM 3282  C CG1 . VAL B 1 87  ? 93.689  93.123  139.338 1.00 25.47  ? 88  VAL B CG1 1 
ATOM 3283  C CG2 . VAL B 1 87  ? 91.682  93.790  140.661 1.00 31.50  ? 88  VAL B CG2 1 
ATOM 3284  N N   . GLN B 1 88  ? 93.456  89.903  139.511 1.00 42.35  ? 89  GLN B N   1 
ATOM 3285  C CA  . GLN B 1 88  ? 93.189  88.972  138.420 1.00 47.50  ? 89  GLN B CA  1 
ATOM 3286  C C   . GLN B 1 88  ? 92.601  87.667  138.942 1.00 58.35  ? 89  GLN B C   1 
ATOM 3287  O O   . GLN B 1 88  ? 91.482  87.288  138.580 1.00 58.23  ? 89  GLN B O   1 
ATOM 3288  C CB  . GLN B 1 88  ? 94.472  88.700  137.632 1.00 45.10  ? 89  GLN B CB  1 
ATOM 3289  C CG  . GLN B 1 88  ? 94.390  87.458  136.759 1.00 52.99  ? 89  GLN B CG  1 
ATOM 3290  C CD  . GLN B 1 88  ? 95.315  87.516  135.565 1.00 54.81  ? 89  GLN B CD  1 
ATOM 3291  O OE1 . GLN B 1 88  ? 95.897  88.557  135.266 1.00 49.97  ? 89  GLN B OE1 1 
ATOM 3292  N NE2 . GLN B 1 88  ? 95.451  86.394  134.868 1.00 46.67  ? 89  GLN B NE2 1 
ATOM 3293  N N   . GLN B 1 89  ? 93.346  86.967  139.804 1.00 62.24  ? 90  GLN B N   1 
ATOM 3294  C CA  . GLN B 1 89  ? 92.904  85.659  140.277 1.00 69.31  ? 90  GLN B CA  1 
ATOM 3295  C C   . GLN B 1 89  ? 91.772  85.774  141.292 1.00 68.41  ? 90  GLN B C   1 
ATOM 3296  O O   . GLN B 1 89  ? 91.017  84.813  141.480 1.00 68.14  ? 90  GLN B O   1 
ATOM 3297  C CB  . GLN B 1 89  ? 94.087  84.892  140.873 1.00 69.30  ? 90  GLN B CB  1 
ATOM 3298  C CG  . GLN B 1 89  ? 94.295  85.094  142.368 1.00 71.65  ? 90  GLN B CG  1 
ATOM 3299  C CD  . GLN B 1 89  ? 95.728  84.837  142.800 1.00 78.21  ? 90  GLN B CD  1 
ATOM 3300  O OE1 . GLN B 1 89  ? 96.646  85.560  142.411 1.00 71.18  ? 90  GLN B OE1 1 
ATOM 3301  N NE2 . GLN B 1 89  ? 95.927  83.796  143.602 1.00 84.19  ? 90  GLN B NE2 1 
ATOM 3302  N N   . LYS B 1 90  ? 91.639  86.929  141.941 1.00 62.99  ? 91  LYS B N   1 
ATOM 3303  C CA  . LYS B 1 90  ? 90.587  87.171  142.929 1.00 68.02  ? 91  LYS B CA  1 
ATOM 3304  C C   . LYS B 1 90  ? 90.563  86.107  144.025 1.00 67.41  ? 91  LYS B C   1 
ATOM 3305  O O   . LYS B 1 90  ? 91.601  85.548  144.385 1.00 62.56  ? 91  LYS B O   1 
ATOM 3306  C CB  . LYS B 1 90  ? 89.220  87.251  142.245 1.00 68.58  ? 91  LYS B CB  1 
ATOM 3307  C CG  . LYS B 1 90  ? 89.102  88.377  141.227 1.00 61.10  ? 91  LYS B CG  1 
ATOM 3308  C CD  . LYS B 1 90  ? 87.749  88.376  140.526 1.00 61.38  ? 91  LYS B CD  1 
ATOM 3309  C CE  . LYS B 1 90  ? 86.647  88.966  141.399 1.00 60.19  ? 91  LYS B CE  1 
ATOM 3310  N NZ  . LYS B 1 90  ? 86.128  88.007  142.416 1.00 64.59  ? 91  LYS B NZ  1 
ATOM 3311  N N   . VAL B 1 100 ? 84.649  88.256  138.813 1.00 64.13  ? 101 VAL B N   1 
ATOM 3312  C CA  . VAL B 1 100 ? 84.686  88.587  137.391 1.00 61.07  ? 101 VAL B CA  1 
ATOM 3313  C C   . VAL B 1 100 ? 84.896  90.088  137.064 1.00 53.34  ? 101 VAL B C   1 
ATOM 3314  O O   . VAL B 1 100 ? 85.626  90.393  136.121 1.00 49.64  ? 101 VAL B O   1 
ATOM 3315  C CB  . VAL B 1 100 ? 83.413  88.026  136.674 1.00 62.76  ? 101 VAL B CB  1 
ATOM 3316  C CG1 . VAL B 1 100 ? 82.155  88.221  137.510 1.00 62.67  ? 101 VAL B CG1 1 
ATOM 3317  C CG2 . VAL B 1 100 ? 83.243  88.641  135.290 1.00 56.44  ? 101 VAL B CG2 1 
ATOM 3318  N N   . PRO B 1 101 ? 84.298  91.029  137.813 1.00 54.89  ? 102 PRO B N   1 
ATOM 3319  C CA  . PRO B 1 101 ? 84.509  92.445  137.458 1.00 52.43  ? 102 PRO B CA  1 
ATOM 3320  C C   . PRO B 1 101 ? 85.959  92.886  137.547 1.00 45.86  ? 102 PRO B C   1 
ATOM 3321  O O   . PRO B 1 101 ? 86.387  93.741  136.764 1.00 48.07  ? 102 PRO B O   1 
ATOM 3322  C CB  . PRO B 1 101 ? 83.634  93.198  138.471 1.00 51.90  ? 102 PRO B CB  1 
ATOM 3323  C CG  . PRO B 1 101 ? 82.669  92.192  138.973 1.00 56.96  ? 102 PRO B CG  1 
ATOM 3324  C CD  . PRO B 1 101 ? 83.453  90.928  139.017 1.00 55.64  ? 102 PRO B CD  1 
ATOM 3325  N N   . LEU B 1 102 ? 86.729  92.323  138.479 1.00 39.26  ? 103 LEU B N   1 
ATOM 3326  C CA  . LEU B 1 102 ? 88.072  92.828  138.750 1.00 37.14  ? 103 LEU B CA  1 
ATOM 3327  C C   . LEU B 1 102 ? 89.012  92.577  137.574 1.00 37.31  ? 103 LEU B C   1 
ATOM 3328  O O   . LEU B 1 102 ? 89.681  93.500  137.088 1.00 35.30  ? 103 LEU B O   1 
ATOM 3329  C CB  . LEU B 1 102 ? 88.603  92.181  140.029 1.00 39.85  ? 103 LEU B CB  1 
ATOM 3330  C CG  . LEU B 1 102 ? 88.309  92.893  141.354 1.00 39.47  ? 103 LEU B CG  1 
ATOM 3331  C CD1 . LEU B 1 102 ? 86.815  92.965  141.634 1.00 45.87  ? 103 LEU B CD1 1 
ATOM 3332  C CD2 . LEU B 1 102 ? 89.025  92.192  142.498 1.00 36.39  ? 103 LEU B CD2 1 
ATOM 3333  N N   . TRP B 1 103 ? 89.069  91.332  137.092 1.00 37.85  ? 104 TRP B N   1 
ATOM 3334  C CA  . TRP B 1 103 ? 89.925  91.032  135.950 1.00 30.67  ? 104 TRP B CA  1 
ATOM 3335  C C   . TRP B 1 103 ? 89.418  91.708  134.684 1.00 28.07  ? 104 TRP B C   1 
ATOM 3336  O O   . TRP B 1 103 ? 90.217  92.068  133.812 1.00 26.59  ? 104 TRP B O   1 
ATOM 3337  C CB  . TRP B 1 103 ? 90.037  89.518  135.754 1.00 35.37  ? 104 TRP B CB  1 
ATOM 3338  C CG  . TRP B 1 103 ? 89.075  88.948  134.757 1.00 40.13  ? 104 TRP B CG  1 
ATOM 3339  C CD1 . TRP B 1 103 ? 87.742  88.734  134.937 1.00 43.86  ? 104 TRP B CD1 1 
ATOM 3340  C CD2 . TRP B 1 103 ? 89.376  88.511  133.426 1.00 43.08  ? 104 TRP B CD2 1 
ATOM 3341  N NE1 . TRP B 1 103 ? 87.190  88.196  133.800 1.00 45.87  ? 104 TRP B NE1 1 
ATOM 3342  C CE2 . TRP B 1 103 ? 88.173  88.048  132.858 1.00 47.04  ? 104 TRP B CE2 1 
ATOM 3343  C CE3 . TRP B 1 103 ? 90.544  88.466  132.660 1.00 37.95  ? 104 TRP B CE3 1 
ATOM 3344  C CZ2 . TRP B 1 103 ? 88.105  87.549  131.559 1.00 50.47  ? 104 TRP B CZ2 1 
ATOM 3345  C CZ3 . TRP B 1 103 ? 90.475  87.971  131.371 1.00 38.70  ? 104 TRP B CZ3 1 
ATOM 3346  C CH2 . TRP B 1 103 ? 89.265  87.518  130.834 1.00 48.03  ? 104 TRP B CH2 1 
ATOM 3347  N N   . LEU B 1 104 ? 88.102  91.904  134.571 1.00 33.33  ? 105 LEU B N   1 
ATOM 3348  C CA  . LEU B 1 104 ? 87.563  92.640  133.434 1.00 31.70  ? 105 LEU B CA  1 
ATOM 3349  C C   . LEU B 1 104 ? 88.044  94.085  133.439 1.00 26.76  ? 105 LEU B C   1 
ATOM 3350  O O   . LEU B 1 104 ? 88.413  94.628  132.392 1.00 28.10  ? 105 LEU B O   1 
ATOM 3351  C CB  . LEU B 1 104 ? 86.035  92.580  133.443 1.00 37.51  ? 105 LEU B CB  1 
ATOM 3352  C CG  . LEU B 1 104 ? 85.417  91.273  132.940 1.00 42.37  ? 105 LEU B CG  1 
ATOM 3353  C CD1 . LEU B 1 104 ? 83.919  91.430  132.753 1.00 42.45  ? 105 LEU B CD1 1 
ATOM 3354  C CD2 . LEU B 1 104 ? 86.081  90.819  131.649 1.00 38.14  ? 105 LEU B CD2 1 
ATOM 3355  N N   . HIS B 1 105 ? 88.051  94.727  134.609 1.00 27.53  ? 106 HIS B N   1 
ATOM 3356  C CA  . HIS B 1 105 ? 88.588  96.080  134.697 1.00 24.12  ? 106 HIS B CA  1 
ATOM 3357  C C   . HIS B 1 105 ? 90.078  96.097  134.385 1.00 21.41  ? 106 HIS B C   1 
ATOM 3358  O O   . HIS B 1 105 ? 90.576  97.028  133.742 1.00 19.86  ? 106 HIS B O   1 
ATOM 3359  C CB  . HIS B 1 105 ? 88.334  96.669  136.083 1.00 24.10  ? 106 HIS B CB  1 
ATOM 3360  C CG  . HIS B 1 105 ? 89.060  97.953  136.333 1.00 27.33  ? 106 HIS B CG  1 
ATOM 3361  N ND1 . HIS B 1 105 ? 90.244  98.015  137.036 1.00 27.32  ? 106 HIS B ND1 1 
ATOM 3362  C CD2 . HIS B 1 105 ? 88.774  99.225  135.967 1.00 24.71  ? 106 HIS B CD2 1 
ATOM 3363  C CE1 . HIS B 1 105 ? 90.654  99.269  137.095 1.00 24.25  ? 106 HIS B CE1 1 
ATOM 3364  N NE2 . HIS B 1 105 ? 89.780  100.023 136.455 1.00 23.10  ? 106 HIS B NE2 1 
ATOM 3365  N N   . LYS B 1 106 ? 90.807  95.078  134.844 1.00 21.70  ? 107 LYS B N   1 
ATOM 3366  C CA  . LYS B 1 106 ? 92.240  95.025  134.572 1.00 14.43  ? 107 LYS B CA  1 
ATOM 3367  C C   . LYS B 1 106 ? 92.524  94.895  133.078 1.00 14.99  ? 107 LYS B C   1 
ATOM 3368  O O   . LYS B 1 106 ? 93.442  95.539  132.557 1.00 15.69  ? 107 LYS B O   1 
ATOM 3369  C CB  . LYS B 1 106 ? 92.882  93.869  135.340 1.00 12.36  ? 107 LYS B CB  1 
ATOM 3370  C CG  . LYS B 1 106 ? 94.318  93.581  134.927 1.00 10.77  ? 107 LYS B CG  1 
ATOM 3371  C CD  . LYS B 1 106 ? 95.165  93.155  136.112 1.00 10.87  ? 107 LYS B CD  1 
ATOM 3372  C CE  . LYS B 1 106 ? 96.608  92.915  135.705 1.00 11.59  ? 107 LYS B CE  1 
ATOM 3373  N NZ  . LYS B 1 106 ? 97.310  92.007  136.654 1.00 10.79  ? 107 LYS B NZ  1 
ATOM 3374  N N   . PHE B 1 107 ? 91.744  94.077  132.372 1.00 16.88  ? 108 PHE B N   1 
ATOM 3375  C CA  . PHE B 1 107 ? 92.034  93.736  130.983 1.00 13.97  ? 108 PHE B CA  1 
ATOM 3376  C C   . PHE B 1 107 ? 91.095  94.397  129.978 1.00 14.55  ? 108 PHE B C   1 
ATOM 3377  O O   . PHE B 1 107 ? 91.053  93.968  128.820 1.00 17.90  ? 108 PHE B O   1 
ATOM 3378  C CB  . PHE B 1 107 ? 92.001  92.217  130.803 1.00 14.56  ? 108 PHE B CB  1 
ATOM 3379  C CG  . PHE B 1 107 ? 93.128  91.503  131.491 1.00 15.66  ? 108 PHE B CG  1 
ATOM 3380  C CD1 . PHE B 1 107 ? 94.398  91.496  130.943 1.00 15.52  ? 108 PHE B CD1 1 
ATOM 3381  C CD2 . PHE B 1 107 ? 92.920  90.845  132.690 1.00 18.40  ? 108 PHE B CD2 1 
ATOM 3382  C CE1 . PHE B 1 107 ? 95.437  90.839  131.573 1.00 15.30  ? 108 PHE B CE1 1 
ATOM 3383  C CE2 . PHE B 1 107 ? 93.955  90.190  133.325 1.00 18.57  ? 108 PHE B CE2 1 
ATOM 3384  C CZ  . PHE B 1 107 ? 95.215  90.189  132.765 1.00 16.28  ? 108 PHE B CZ  1 
ATOM 3385  N N   . PHE B 1 108 ? 90.338  95.415  130.385 1.00 14.94  ? 109 PHE B N   1 
ATOM 3386  C CA  . PHE B 1 108 ? 89.504  96.165  129.443 1.00 16.73  ? 109 PHE B CA  1 
ATOM 3387  C C   . PHE B 1 108 ? 90.251  96.646  128.202 1.00 16.61  ? 109 PHE B C   1 
ATOM 3388  O O   . PHE B 1 108 ? 89.745  96.430  127.087 1.00 17.18  ? 109 PHE B O   1 
ATOM 3389  C CB  . PHE B 1 108 ? 88.849  97.333  130.195 1.00 18.01  ? 109 PHE B CB  1 
ATOM 3390  C CG  . PHE B 1 108 ? 87.836  98.089  129.387 1.00 20.14  ? 109 PHE B CG  1 
ATOM 3391  C CD1 . PHE B 1 108 ? 86.582  97.556  129.147 1.00 21.32  ? 109 PHE B CD1 1 
ATOM 3392  C CD2 . PHE B 1 108 ? 88.134  99.343  128.882 1.00 17.89  ? 109 PHE B CD2 1 
ATOM 3393  C CE1 . PHE B 1 108 ? 85.648  98.255  128.408 1.00 21.69  ? 109 PHE B CE1 1 
ATOM 3394  C CE2 . PHE B 1 108 ? 87.206  100.047 128.143 1.00 17.90  ? 109 PHE B CE2 1 
ATOM 3395  C CZ  . PHE B 1 108 ? 85.961  99.503  127.906 1.00 19.53  ? 109 PHE B CZ  1 
ATOM 3396  N N   . PRO B 1 109 ? 91.424  97.291  128.301 1.00 13.66  ? 110 PRO B N   1 
ATOM 3397  C CA  . PRO B 1 109 ? 92.145  97.643  127.066 1.00 12.18  ? 110 PRO B CA  1 
ATOM 3398  C C   . PRO B 1 109 ? 92.527  96.433  126.234 1.00 13.92  ? 110 PRO B C   1 
ATOM 3399  O O   . PRO B 1 109 ? 92.491  96.497  125.000 1.00 16.88  ? 110 PRO B O   1 
ATOM 3400  C CB  . PRO B 1 109 ? 93.380  98.396  127.582 1.00 12.05  ? 110 PRO B CB  1 
ATOM 3401  C CG  . PRO B 1 109 ? 93.535  97.961  128.993 1.00 14.16  ? 110 PRO B CG  1 
ATOM 3402  C CD  . PRO B 1 109 ? 92.147  97.757  129.498 1.00 13.98  ? 110 PRO B CD  1 
ATOM 3403  N N   . TYR B 1 110 ? 92.877  95.318  126.881 1.00 14.92  ? 111 TYR B N   1 
ATOM 3404  C CA  . TYR B 1 110 ? 93.203  94.103  126.139 1.00 12.98  ? 111 TYR B CA  1 
ATOM 3405  C C   . TYR B 1 110 ? 91.991  93.582  125.378 1.00 14.42  ? 111 TYR B C   1 
ATOM 3406  O O   . TYR B 1 110 ? 92.110  93.159  124.223 1.00 16.71  ? 111 TYR B O   1 
ATOM 3407  C CB  . TYR B 1 110 ? 93.734  93.030  127.088 1.00 13.78  ? 111 TYR B CB  1 
ATOM 3408  C CG  . TYR B 1 110 ? 95.195  93.176  127.451 1.00 15.75  ? 111 TYR B CG  1 
ATOM 3409  C CD1 . TYR B 1 110 ? 95.842  94.399  127.346 1.00 14.95  ? 111 TYR B CD1 1 
ATOM 3410  C CD2 . TYR B 1 110 ? 95.925  92.085  127.903 1.00 17.52  ? 111 TYR B CD2 1 
ATOM 3411  C CE1 . TYR B 1 110 ? 97.174  94.531  127.680 1.00 14.52  ? 111 TYR B CE1 1 
ATOM 3412  C CE2 . TYR B 1 110 ? 97.257  92.208  128.239 1.00 16.40  ? 111 TYR B CE2 1 
ATOM 3413  C CZ  . TYR B 1 110 ? 97.876  93.432  128.125 1.00 18.54  ? 111 TYR B CZ  1 
ATOM 3414  O OH  . TYR B 1 110 ? 99.203  93.557  128.460 1.00 26.49  ? 111 TYR B OH  1 
ATOM 3415  N N   . ILE B 1 111 ? 90.815  93.605  126.009 1.00 13.62  ? 112 ILE B N   1 
ATOM 3416  C CA  . ILE B 1 111 ? 89.610  93.122  125.343 1.00 14.42  ? 112 ILE B CA  1 
ATOM 3417  C C   . ILE B 1 111 ? 89.243  94.029  124.176 1.00 15.45  ? 112 ILE B C   1 
ATOM 3418  O O   . ILE B 1 111 ? 88.844  93.552  123.104 1.00 17.13  ? 112 ILE B O   1 
ATOM 3419  C CB  . ILE B 1 111 ? 88.454  92.997  126.351 1.00 15.80  ? 112 ILE B CB  1 
ATOM 3420  C CG1 . ILE B 1 111 ? 88.853  92.078  127.506 1.00 15.01  ? 112 ILE B CG1 1 
ATOM 3421  C CG2 . ILE B 1 111 ? 87.212  92.460  125.665 1.00 20.94  ? 112 ILE B CG2 1 
ATOM 3422  C CD1 . ILE B 1 111 ? 87.857  92.062  128.642 1.00 18.30  ? 112 ILE B CD1 1 
ATOM 3423  N N   . LEU B 1 112 ? 89.365  95.346  124.357 1.00 14.97  ? 113 LEU B N   1 
ATOM 3424  C CA  . LEU B 1 112 ? 89.065  96.254  123.254 1.00 14.25  ? 113 LEU B CA  1 
ATOM 3425  C C   . LEU B 1 112 ? 90.057  96.081  122.106 1.00 14.49  ? 113 LEU B C   1 
ATOM 3426  O O   . LEU B 1 112 ? 89.676  96.148  120.931 1.00 16.61  ? 113 LEU B O   1 
ATOM 3427  C CB  . LEU B 1 112 ? 89.047  97.700  123.748 1.00 14.46  ? 113 LEU B CB  1 
ATOM 3428  C CG  . LEU B 1 112 ? 87.647  98.286  123.944 1.00 15.52  ? 113 LEU B CG  1 
ATOM 3429  C CD1 . LEU B 1 112 ? 86.907  97.549  125.049 1.00 19.90  ? 113 LEU B CD1 1 
ATOM 3430  C CD2 . LEU B 1 112 ? 87.707  99.776  124.238 1.00 14.06  ? 113 LEU B CD2 1 
ATOM 3431  N N   . LEU B 1 113 ? 91.332  95.845  122.426 1.00 15.10  ? 114 LEU B N   1 
ATOM 3432  C CA  . LEU B 1 113 ? 92.315  95.566  121.384 1.00 16.30  ? 114 LEU B CA  1 
ATOM 3433  C C   . LEU B 1 113 ? 91.990  94.273  120.647 1.00 15.90  ? 114 LEU B C   1 
ATOM 3434  O O   . LEU B 1 113 ? 92.133  94.195  119.420 1.00 15.71  ? 114 LEU B O   1 
ATOM 3435  C CB  . LEU B 1 113 ? 93.715  95.495  121.992 1.00 14.95  ? 114 LEU B CB  1 
ATOM 3436  C CG  . LEU B 1 113 ? 94.814  95.105  121.005 1.00 16.60  ? 114 LEU B CG  1 
ATOM 3437  C CD1 . LEU B 1 113 ? 94.781  96.039  119.815 1.00 20.09  ? 114 LEU B CD1 1 
ATOM 3438  C CD2 . LEU B 1 113 ? 96.176  95.122  121.666 1.00 15.31  ? 114 LEU B CD2 1 
ATOM 3439  N N   . LEU B 1 114 ? 91.569  93.241  121.382 1.00 15.99  ? 115 LEU B N   1 
ATOM 3440  C CA  . LEU B 1 114 ? 91.175  91.991  120.742 1.00 15.76  ? 115 LEU B CA  1 
ATOM 3441  C C   . LEU B 1 114 ? 89.990  92.207  119.811 1.00 17.17  ? 115 LEU B C   1 
ATOM 3442  O O   . LEU B 1 114 ? 89.952  91.658  118.704 1.00 20.82  ? 115 LEU B O   1 
ATOM 3443  C CB  . LEU B 1 114 ? 90.844  90.942  121.803 1.00 15.29  ? 115 LEU B CB  1 
ATOM 3444  C CG  . LEU B 1 114 ? 90.165  89.659  121.321 1.00 16.62  ? 115 LEU B CG  1 
ATOM 3445  C CD1 . LEU B 1 114 ? 91.133  88.811  120.511 1.00 17.15  ? 115 LEU B CD1 1 
ATOM 3446  C CD2 . LEU B 1 114 ? 89.610  88.872  122.496 1.00 17.49  ? 115 LEU B CD2 1 
ATOM 3447  N N   . VAL B 1 115 ? 89.016  93.011  120.244 1.00 16.16  ? 116 VAL B N   1 
ATOM 3448  C CA  . VAL B 1 115 ? 87.868  93.319  119.395 1.00 16.32  ? 116 VAL B CA  1 
ATOM 3449  C C   . VAL B 1 115 ? 88.319  94.039  118.129 1.00 18.66  ? 116 VAL B C   1 
ATOM 3450  O O   . VAL B 1 115 ? 87.866  93.723  117.021 1.00 21.08  ? 116 VAL B O   1 
ATOM 3451  C CB  . VAL B 1 115 ? 86.832  94.146  120.180 1.00 16.83  ? 116 VAL B CB  1 
ATOM 3452  C CG1 . VAL B 1 115 ? 85.824  94.782  119.234 1.00 16.67  ? 116 VAL B CG1 1 
ATOM 3453  C CG2 . VAL B 1 115 ? 86.128  93.274  121.207 1.00 18.61  ? 116 VAL B CG2 1 
ATOM 3454  N N   . ALA B 1 116 ? 89.221  95.013  118.272 1.00 18.45  ? 117 ALA B N   1 
ATOM 3455  C CA  . ALA B 1 116 ? 89.709  95.749  117.108 1.00 18.43  ? 117 ALA B CA  1 
ATOM 3456  C C   . ALA B 1 116 ? 90.440  94.831  116.134 1.00 21.39  ? 117 ALA B C   1 
ATOM 3457  O O   . ALA B 1 116 ? 90.244  94.921  114.916 1.00 25.14  ? 117 ALA B O   1 
ATOM 3458  C CB  . ALA B 1 116 ? 90.622  96.891  117.552 1.00 16.45  ? 117 ALA B CB  1 
ATOM 3459  N N   . VAL B 1 117 ? 91.287  93.939  116.652 1.00 21.69  ? 118 VAL B N   1 
ATOM 3460  C CA  . VAL B 1 117 ? 92.028  93.024  115.788 1.00 21.39  ? 118 VAL B CA  1 
ATOM 3461  C C   . VAL B 1 117 ? 91.079  92.064  115.081 1.00 22.62  ? 118 VAL B C   1 
ATOM 3462  O O   . VAL B 1 117 ? 91.226  91.787  113.882 1.00 25.80  ? 118 VAL B O   1 
ATOM 3463  C CB  . VAL B 1 117 ? 93.097  92.275  116.605 1.00 21.23  ? 118 VAL B CB  1 
ATOM 3464  C CG1 . VAL B 1 117 ? 93.619  91.073  115.834 1.00 25.77  ? 118 VAL B CG1 1 
ATOM 3465  C CG2 . VAL B 1 117 ? 94.236  93.214  116.971 1.00 17.95  ? 118 VAL B CG2 1 
ATOM 3466  N N   . LEU B 1 118 ? 90.088  91.538  115.809 1.00 22.06  ? 119 LEU B N   1 
ATOM 3467  C CA  . LEU B 1 118 ? 89.122  90.635  115.197 1.00 22.75  ? 119 LEU B CA  1 
ATOM 3468  C C   . LEU B 1 118 ? 88.316  91.340  114.116 1.00 25.91  ? 119 LEU B C   1 
ATOM 3469  O O   . LEU B 1 118 ? 87.987  90.740  113.088 1.00 30.13  ? 119 LEU B O   1 
ATOM 3470  C CB  . LEU B 1 118 ? 88.196  90.052  116.265 1.00 21.64  ? 119 LEU B CB  1 
ATOM 3471  C CG  . LEU B 1 118 ? 88.814  89.010  117.200 1.00 22.23  ? 119 LEU B CG  1 
ATOM 3472  C CD1 . LEU B 1 118 ? 87.737  88.320  118.022 1.00 20.74  ? 119 LEU B CD1 1 
ATOM 3473  C CD2 . LEU B 1 118 ? 89.630  87.995  116.415 1.00 23.38  ? 119 LEU B CD2 1 
ATOM 3474  N N   . LEU B 1 119 ? 87.985  92.616  114.330 1.00 26.00  ? 120 LEU B N   1 
ATOM 3475  C CA  . LEU B 1 119 ? 87.258  93.365  113.309 1.00 25.03  ? 120 LEU B CA  1 
ATOM 3476  C C   . LEU B 1 119 ? 88.135  93.676  112.104 1.00 28.96  ? 120 LEU B C   1 
ATOM 3477  O O   . LEU B 1 119 ? 87.635  93.741  110.975 1.00 34.04  ? 120 LEU B O   1 
ATOM 3478  C CB  . LEU B 1 119 ? 86.694  94.654  113.904 1.00 24.25  ? 120 LEU B CB  1 
ATOM 3479  C CG  . LEU B 1 119 ? 85.313  94.516  114.542 1.00 26.51  ? 120 LEU B CG  1 
ATOM 3480  C CD1 . LEU B 1 119 ? 84.952  95.760  115.332 1.00 28.75  ? 120 LEU B CD1 1 
ATOM 3481  C CD2 . LEU B 1 119 ? 84.268  94.227  113.478 1.00 28.85  ? 120 LEU B CD2 1 
ATOM 3482  N N   . TYR B 1 120 ? 89.434  93.883  112.319 1.00 30.18  ? 121 TYR B N   1 
ATOM 3483  C CA  . TYR B 1 120 ? 90.351  94.132  111.214 1.00 30.51  ? 121 TYR B CA  1 
ATOM 3484  C C   . TYR B 1 120 ? 90.659  92.876  110.410 1.00 35.17  ? 121 TYR B C   1 
ATOM 3485  O O   . TYR B 1 120 ? 91.013  92.983  109.231 1.00 42.51  ? 121 TYR B O   1 
ATOM 3486  C CB  . TYR B 1 120 ? 91.652  94.740  111.745 1.00 32.67  ? 121 TYR B CB  1 
ATOM 3487  C CG  . TYR B 1 120 ? 92.728  94.940  110.700 1.00 35.57  ? 121 TYR B CG  1 
ATOM 3488  C CD1 . TYR B 1 120 ? 92.702  96.037  109.852 1.00 38.86  ? 121 TYR B CD1 1 
ATOM 3489  C CD2 . TYR B 1 120 ? 93.775  94.037  110.571 1.00 36.59  ? 121 TYR B CD2 1 
ATOM 3490  C CE1 . TYR B 1 120 ? 93.683  96.227  108.898 1.00 41.88  ? 121 TYR B CE1 1 
ATOM 3491  C CE2 . TYR B 1 120 ? 94.762  94.218  109.621 1.00 41.70  ? 121 TYR B CE2 1 
ATOM 3492  C CZ  . TYR B 1 120 ? 94.711  95.315  108.788 1.00 45.98  ? 121 TYR B CZ  1 
ATOM 3493  O OH  . TYR B 1 120 ? 95.691  95.500  107.840 1.00 52.10  ? 121 TYR B OH  1 
ATOM 3494  N N   . LEU B 1 121 ? 90.537  91.698  111.022 1.00 36.03  ? 122 LEU B N   1 
ATOM 3495  C CA  . LEU B 1 121 ? 90.904  90.458  110.336 1.00 36.95  ? 122 LEU B CA  1 
ATOM 3496  C C   . LEU B 1 121 ? 90.130  90.203  109.043 1.00 38.36  ? 122 LEU B C   1 
ATOM 3497  O O   . LEU B 1 121 ? 90.773  89.900  108.021 1.00 43.31  ? 122 LEU B O   1 
ATOM 3498  C CB  . LEU B 1 121 ? 90.753  89.283  111.307 1.00 35.12  ? 122 LEU B CB  1 
ATOM 3499  C CG  . LEU B 1 121 ? 91.631  88.058  111.045 1.00 36.02  ? 122 LEU B CG  1 
ATOM 3500  C CD1 . LEU B 1 121 ? 93.104  88.426  111.136 1.00 36.64  ? 122 LEU B CD1 1 
ATOM 3501  C CD2 . LEU B 1 121 ? 91.292  86.942  112.018 1.00 35.98  ? 122 LEU B CD2 1 
ATOM 3502  N N   . PRO B 1 122 ? 88.789  90.277  109.002 1.00 38.63  ? 123 PRO B N   1 
ATOM 3503  C CA  . PRO B 1 122 ? 88.090  89.902  107.758 1.00 44.14  ? 123 PRO B CA  1 
ATOM 3504  C C   . PRO B 1 122 ? 88.423  90.791  106.572 1.00 48.11  ? 123 PRO B C   1 
ATOM 3505  O O   . PRO B 1 122 ? 88.475  90.301  105.437 1.00 53.88  ? 123 PRO B O   1 
ATOM 3506  C CB  . PRO B 1 122 ? 86.609  90.003  108.146 1.00 41.28  ? 123 PRO B CB  1 
ATOM 3507  C CG  . PRO B 1 122 ? 86.583  90.961  109.270 1.00 39.33  ? 123 PRO B CG  1 
ATOM 3508  C CD  . PRO B 1 122 ? 87.832  90.687  110.044 1.00 38.60  ? 123 PRO B CD  1 
ATOM 3509  N N   . ASN B 1 123 ? 88.643  92.088  106.795 1.00 44.98  ? 124 ASN B N   1 
ATOM 3510  C CA  . ASN B 1 123 ? 89.019  92.953  105.683 1.00 47.19  ? 124 ASN B CA  1 
ATOM 3511  C C   . ASN B 1 123 ? 90.397  92.592  105.145 1.00 48.62  ? 124 ASN B C   1 
ATOM 3512  O O   . ASN B 1 123 ? 90.614  92.628  103.929 1.00 53.04  ? 124 ASN B O   1 
ATOM 3513  C CB  . ASN B 1 123 ? 88.945  94.424  106.109 1.00 48.21  ? 124 ASN B CB  1 
ATOM 3514  C CG  . ASN B 1 123 ? 90.290  94.992  106.519 1.00 47.75  ? 124 ASN B CG  1 
ATOM 3515  O OD1 . ASN B 1 123 ? 91.110  95.361  105.675 1.00 48.33  ? 124 ASN B OD1 1 
ATOM 3516  N ND2 . ASN B 1 123 ? 90.523  95.069  107.822 1.00 48.67  ? 124 ASN B ND2 1 
ATOM 3517  N N   . LEU B 1 124 ? 91.330  92.217  106.025 1.00 47.15  ? 125 LEU B N   1 
ATOM 3518  C CA  . LEU B 1 124 ? 92.632  91.749  105.564 1.00 49.70  ? 125 LEU B CA  1 
ATOM 3519  C C   . LEU B 1 124 ? 92.498  90.448  104.781 1.00 53.64  ? 125 LEU B C   1 
ATOM 3520  O O   . LEU B 1 124 ? 93.178  90.251  103.767 1.00 57.61  ? 125 LEU B O   1 
ATOM 3521  C CB  . LEU B 1 124 ? 93.576  91.569  106.751 1.00 49.07  ? 125 LEU B CB  1 
ATOM 3522  C CG  . LEU B 1 124 ? 95.032  91.238  106.414 1.00 52.60  ? 125 LEU B CG  1 
ATOM 3523  C CD1 . LEU B 1 124 ? 95.707  92.425  105.745 1.00 56.58  ? 125 LEU B CD1 1 
ATOM 3524  C CD2 . LEU B 1 124 ? 95.792  90.818  107.661 1.00 52.11  ? 125 LEU B CD2 1 
ATOM 3525  N N   . PHE B 1 125 ? 91.622  89.548  105.237 1.00 53.20  ? 126 PHE B N   1 
ATOM 3526  C CA  . PHE B 1 125 ? 91.394  88.307  104.505 1.00 55.20  ? 126 PHE B CA  1 
ATOM 3527  C C   . PHE B 1 125 ? 90.834  88.583  103.114 1.00 58.94  ? 126 PHE B C   1 
ATOM 3528  O O   . PHE B 1 125 ? 91.277  87.986  102.126 1.00 64.48  ? 126 PHE B O   1 
ATOM 3529  C CB  . PHE B 1 125 ? 90.452  87.400  105.299 1.00 55.51  ? 126 PHE B CB  1 
ATOM 3530  C CG  . PHE B 1 125 ? 89.579  86.526  104.444 1.00 59.66  ? 126 PHE B CG  1 
ATOM 3531  C CD1 . PHE B 1 125 ? 90.096  85.401  103.824 1.00 63.75  ? 126 PHE B CD1 1 
ATOM 3532  C CD2 . PHE B 1 125 ? 88.237  86.823  104.271 1.00 59.29  ? 126 PHE B CD2 1 
ATOM 3533  C CE1 . PHE B 1 125 ? 89.293  84.593  103.040 1.00 67.20  ? 126 PHE B CE1 1 
ATOM 3534  C CE2 . PHE B 1 125 ? 87.429  86.019  103.488 1.00 63.66  ? 126 PHE B CE2 1 
ATOM 3535  C CZ  . PHE B 1 125 ? 87.959  84.903  102.872 1.00 65.74  ? 126 PHE B CZ  1 
ATOM 3536  N N   . TRP B 1 126 ? 89.862  89.494  103.019 1.00 57.99  ? 127 TRP B N   1 
ATOM 3537  C CA  . TRP B 1 126 ? 89.304  89.852  101.719 1.00 55.33  ? 127 TRP B CA  1 
ATOM 3538  C C   . TRP B 1 126 ? 90.359  90.493  100.825 1.00 56.48  ? 127 TRP B C   1 
ATOM 3539  O O   . TRP B 1 126 ? 90.414  90.221  99.621  1.00 63.52  ? 127 TRP B O   1 
ATOM 3540  C CB  . TRP B 1 126 ? 88.108  90.788  101.905 1.00 55.91  ? 127 TRP B CB  1 
ATOM 3541  C CG  . TRP B 1 126 ? 87.695  91.527  100.662 1.00 59.64  ? 127 TRP B CG  1 
ATOM 3542  C CD1 . TRP B 1 126 ? 88.209  92.703  100.194 1.00 58.78  ? 127 TRP B CD1 1 
ATOM 3543  C CD2 . TRP B 1 126 ? 86.674  91.140  99.732  1.00 62.71  ? 127 TRP B CD2 1 
ATOM 3544  N NE1 . TRP B 1 126 ? 87.576  93.068  99.031  1.00 57.93  ? 127 TRP B NE1 1 
ATOM 3545  C CE2 . TRP B 1 126 ? 86.629  92.126  98.727  1.00 62.76  ? 127 TRP B CE2 1 
ATOM 3546  C CE3 . TRP B 1 126 ? 85.796  90.054  99.654  1.00 63.79  ? 127 TRP B CE3 1 
ATOM 3547  C CZ2 . TRP B 1 126 ? 85.741  92.058  97.655  1.00 65.62  ? 127 TRP B CZ2 1 
ATOM 3548  C CZ3 . TRP B 1 126 ? 84.916  89.990  98.589  1.00 64.57  ? 127 TRP B CZ3 1 
ATOM 3549  C CH2 . TRP B 1 126 ? 84.895  90.985  97.605  1.00 66.83  ? 127 TRP B CH2 1 
ATOM 3550  N N   . ARG B 1 127 ? 91.205  91.352  101.399 1.00 55.33  ? 128 ARG B N   1 
ATOM 3551  C CA  . ARG B 1 127 ? 92.231  92.026  100.613 1.00 55.38  ? 128 ARG B CA  1 
ATOM 3552  C C   . ARG B 1 127 ? 93.314  91.062  100.142 1.00 59.96  ? 128 ARG B C   1 
ATOM 3553  O O   . ARG B 1 127 ? 93.911  91.275  99.081  1.00 67.81  ? 128 ARG B O   1 
ATOM 3554  C CB  . ARG B 1 127 ? 92.830  93.170  101.436 1.00 58.41  ? 128 ARG B CB  1 
ATOM 3555  C CG  . ARG B 1 127 ? 94.343  93.294  101.396 1.00 59.33  ? 128 ARG B CG  1 
ATOM 3556  C CD  . ARG B 1 127 ? 94.776  94.672  101.871 1.00 68.23  ? 128 ARG B CD  1 
ATOM 3557  N NE  . ARG B 1 127 ? 96.218  94.770  102.057 1.00 74.48  ? 128 ARG B NE  1 
ATOM 3558  C CZ  . ARG B 1 127 ? 96.801  95.150  103.186 1.00 76.69  ? 128 ARG B CZ  1 
ATOM 3559  N NH1 . ARG B 1 127 ? 96.091  95.480  104.252 1.00 70.89  ? 128 ARG B NH1 1 
ATOM 3560  N NH2 . ARG B 1 127 ? 98.129  95.201  103.246 1.00 80.02  ? 128 ARG B NH2 1 
ATOM 3561  N N   . PHE B 1 128 ? 93.575  89.996  100.897 1.00 61.99  ? 129 PHE B N   1 
ATOM 3562  C CA  . PHE B 1 128 ? 94.635  89.070  100.521 1.00 66.92  ? 129 PHE B CA  1 
ATOM 3563  C C   . PHE B 1 128 ? 94.157  87.899  99.672  1.00 68.90  ? 129 PHE B C   1 
ATOM 3564  O O   . PHE B 1 128 ? 94.973  87.302  98.961  1.00 73.02  ? 129 PHE B O   1 
ATOM 3565  C CB  . PHE B 1 128 ? 95.339  88.533  101.772 1.00 65.64  ? 129 PHE B CB  1 
ATOM 3566  C CG  . PHE B 1 128 ? 96.633  89.230  102.079 1.00 68.08  ? 129 PHE B CG  1 
ATOM 3567  C CD1 . PHE B 1 128 ? 97.823  88.779  101.534 1.00 69.37  ? 129 PHE B CD1 1 
ATOM 3568  C CD2 . PHE B 1 128 ? 96.658  90.340  102.907 1.00 67.59  ? 129 PHE B CD2 1 
ATOM 3569  C CE1 . PHE B 1 128 ? 99.016  89.419  101.810 1.00 72.92  ? 129 PHE B CE1 1 
ATOM 3570  C CE2 . PHE B 1 128 ? 97.848  90.984  103.187 1.00 67.40  ? 129 PHE B CE2 1 
ATOM 3571  C CZ  . PHE B 1 128 ? 99.028  90.523  102.638 1.00 70.06  ? 129 PHE B CZ  1 
ATOM 3572  N N   . THR B 1 129 ? 92.870  87.550  99.720  1.00 67.17  ? 130 THR B N   1 
ATOM 3573  C CA  . THR B 1 129 ? 92.368  86.417  98.952  1.00 67.36  ? 130 THR B CA  1 
ATOM 3574  C C   . THR B 1 129 ? 91.304  86.782  97.924  1.00 70.59  ? 130 THR B C   1 
ATOM 3575  O O   . THR B 1 129 ? 90.799  85.883  97.242  1.00 74.65  ? 130 THR B O   1 
ATOM 3576  C CB  . THR B 1 129 ? 91.812  85.332  99.889  1.00 68.77  ? 130 THR B CB  1 
ATOM 3577  O OG1 . THR B 1 129 ? 90.427  85.587  100.157 1.00 65.49  ? 130 THR B OG1 1 
ATOM 3578  C CG2 . THR B 1 129 ? 92.592  85.283  101.197 1.00 68.13  ? 130 THR B CG2 1 
ATOM 3579  N N   . ALA B 1 130 ? 90.943  88.058  97.788  1.00 69.40  ? 131 ALA B N   1 
ATOM 3580  C CA  . ALA B 1 130 ? 89.964  88.471  96.787  1.00 65.86  ? 131 ALA B CA  1 
ATOM 3581  C C   . ALA B 1 130 ? 90.345  89.718  96.004  1.00 68.45  ? 131 ALA B C   1 
ATOM 3582  O O   . ALA B 1 130 ? 89.806  89.916  94.908  1.00 71.85  ? 131 ALA B O   1 
ATOM 3583  C CB  . ALA B 1 130 ? 88.591  88.703  97.437  1.00 60.41  ? 131 ALA B CB  1 
ATOM 3584  N N   . ALA B 1 131 ? 91.239  90.568  96.521  1.00 69.20  ? 132 ALA B N   1 
ATOM 3585  C CA  . ALA B 1 131 ? 91.555  91.817  95.825  1.00 71.97  ? 132 ALA B CA  1 
ATOM 3586  C C   . ALA B 1 131 ? 92.233  91.604  94.475  1.00 78.46  ? 132 ALA B C   1 
ATOM 3587  O O   . ALA B 1 131 ? 91.826  92.262  93.501  1.00 82.51  ? 132 ALA B O   1 
ATOM 3588  C CB  . ALA B 1 131 ? 92.390  92.721  96.735  1.00 70.13  ? 132 ALA B CB  1 
ATOM 3589  N N   . PRO B 1 132 ? 93.263  90.756  94.334  1.00 79.37  ? 133 PRO B N   1 
ATOM 3590  C CA  . PRO B 1 132 ? 93.972  90.713  93.041  1.00 81.87  ? 133 PRO B CA  1 
ATOM 3591  C C   . PRO B 1 132 ? 93.115  90.233  91.882  1.00 77.67  ? 133 PRO B C   1 
ATOM 3592  O O   . PRO B 1 132 ? 93.173  90.825  90.795  1.00 76.25  ? 133 PRO B O   1 
ATOM 3593  C CB  . PRO B 1 132 ? 95.144  89.756  93.314  1.00 82.01  ? 133 PRO B CB  1 
ATOM 3594  C CG  . PRO B 1 132 ? 95.296  89.742  94.793  1.00 79.57  ? 133 PRO B CG  1 
ATOM 3595  C CD  . PRO B 1 132 ? 93.910  89.877  95.325  1.00 74.62  ? 133 PRO B CD  1 
ATOM 3596  N N   . HIS B 1 133 ? 92.326  89.174  92.075  1.00 78.06  ? 134 HIS B N   1 
ATOM 3597  C CA  . HIS B 1 133 ? 91.492  88.667  90.988  1.00 82.09  ? 134 HIS B CA  1 
ATOM 3598  C C   . HIS B 1 133 ? 90.460  89.701  90.558  1.00 80.26  ? 134 HIS B C   1 
ATOM 3599  O O   . HIS B 1 133 ? 90.260  89.930  89.358  1.00 82.66  ? 134 HIS B O   1 
ATOM 3600  C CB  . HIS B 1 133 ? 90.807  87.369  91.414  1.00 85.12  ? 134 HIS B CB  1 
ATOM 3601  C CG  . HIS B 1 133 ? 89.836  86.840  90.407  1.00 95.72  ? 134 HIS B CG  1 
ATOM 3602  N ND1 . HIS B 1 133 ? 88.484  87.104  90.465  1.00 97.85  ? 134 HIS B ND1 1 
ATOM 3603  C CD2 . HIS B 1 133 ? 90.019  86.062  89.314  1.00 102.10 ? 134 HIS B CD2 1 
ATOM 3604  C CE1 . HIS B 1 133 ? 87.877  86.513  89.452  1.00 103.88 ? 134 HIS B CE1 1 
ATOM 3605  N NE2 . HIS B 1 133 ? 88.785  85.873  88.738  1.00 106.43 ? 134 HIS B NE2 1 
ATOM 3606  N N   . LEU B 1 134 ? 89.799  90.339  91.525  1.00 77.69  ? 135 LEU B N   1 
ATOM 3607  C CA  . LEU B 1 134 ? 88.808  91.359  91.199  1.00 76.31  ? 135 LEU B CA  1 
ATOM 3608  C C   . LEU B 1 134 ? 89.451  92.556  90.511  1.00 76.54  ? 135 LEU B C   1 
ATOM 3609  O O   . LEU B 1 134 ? 88.880  93.115  89.570  1.00 80.93  ? 135 LEU B O   1 
ATOM 3610  C CB  . LEU B 1 134 ? 88.071  91.795  92.464  1.00 77.48  ? 135 LEU B CB  1 
ATOM 3611  C CG  . LEU B 1 134 ? 86.856  92.702  92.265  1.00 75.57  ? 135 LEU B CG  1 
ATOM 3612  C CD1 . LEU B 1 134 ? 85.814  92.017  91.400  1.00 80.37  ? 135 LEU B CD1 1 
ATOM 3613  C CD2 . LEU B 1 134 ? 86.269  93.085  93.609  1.00 72.22  ? 135 LEU B CD2 1 
ATOM 3614  N N   . SER B 1 135 ? 90.639  92.961  90.966  1.00 74.01  ? 136 SER B N   1 
ATOM 3615  C CA  . SER B 1 135 ? 91.332  94.083  90.340  1.00 75.61  ? 136 SER B CA  1 
ATOM 3616  C C   . SER B 1 135 ? 91.699  93.765  88.897  1.00 81.08  ? 136 SER B C   1 
ATOM 3617  O O   . SER B 1 135 ? 91.519  94.598  87.999  1.00 85.08  ? 136 SER B O   1 
ATOM 3618  C CB  . SER B 1 135 ? 92.579  94.443  91.147  1.00 75.50  ? 136 SER B CB  1 
ATOM 3619  O OG  . SER B 1 135 ? 93.297  95.500  90.535  1.00 79.00  ? 136 SER B OG  1 
ATOM 3620  N N   . SER B 1 136 ? 92.217  92.558  88.653  1.00 81.05  ? 137 SER B N   1 
ATOM 3621  C CA  . SER B 1 136 ? 92.561  92.165  87.290  1.00 77.38  ? 137 SER B CA  1 
ATOM 3622  C C   . SER B 1 136 ? 91.322  92.107  86.405  1.00 74.93  ? 137 SER B C   1 
ATOM 3623  O O   . SER B 1 136 ? 91.350  92.559  85.253  1.00 77.24  ? 137 SER B O   1 
ATOM 3624  C CB  . SER B 1 136 ? 93.279  90.815  87.298  1.00 76.81  ? 137 SER B CB  1 
ATOM 3625  O OG  . SER B 1 136 ? 92.354  89.745  87.215  1.00 77.10  ? 137 SER B OG  1 
ATOM 3626  N N   . ASP B 1 137 ? 90.222  91.560  86.929  1.00 73.46  ? 138 ASP B N   1 
ATOM 3627  C CA  . ASP B 1 137 ? 88.988  91.481  86.152  1.00 74.80  ? 138 ASP B CA  1 
ATOM 3628  C C   . ASP B 1 137 ? 88.473  92.877  85.816  1.00 76.39  ? 138 ASP B C   1 
ATOM 3629  O O   . ASP B 1 137 ? 88.057  93.142  84.682  1.00 80.11  ? 138 ASP B O   1 
ATOM 3630  C CB  . ASP B 1 137 ? 87.946  90.675  86.934  1.00 79.77  ? 138 ASP B CB  1 
ATOM 3631  C CG  . ASP B 1 137 ? 86.709  90.337  86.111  1.00 88.70  ? 138 ASP B CG  1 
ATOM 3632  O OD1 . ASP B 1 137 ? 86.433  91.007  85.097  1.00 93.09  ? 138 ASP B OD1 1 
ATOM 3633  O OD2 . ASP B 1 137 ? 86.003  89.379  86.491  1.00 91.69  ? 138 ASP B OD2 1 
ATOM 3634  N N   . LEU B 1 138 ? 88.507  93.788  86.791  1.00 77.92  ? 139 LEU B N   1 
ATOM 3635  C CA  . LEU B 1 138 ? 88.046  95.152  86.554  1.00 77.27  ? 139 LEU B CA  1 
ATOM 3636  C C   . LEU B 1 138 ? 88.917  95.860  85.525  1.00 78.33  ? 139 LEU B C   1 
ATOM 3637  O O   . LEU B 1 138 ? 88.405  96.561  84.645  1.00 84.95  ? 139 LEU B O   1 
ATOM 3638  C CB  . LEU B 1 138 ? 88.029  95.935  87.867  1.00 74.33  ? 139 LEU B CB  1 
ATOM 3639  C CG  . LEU B 1 138 ? 86.873  95.651  88.828  1.00 76.62  ? 139 LEU B CG  1 
ATOM 3640  C CD1 . LEU B 1 138 ? 87.051  96.435  90.118  1.00 80.47  ? 139 LEU B CD1 1 
ATOM 3641  C CD2 . LEU B 1 138 ? 85.538  95.978  88.181  1.00 77.62  ? 139 LEU B CD2 1 
ATOM 3642  N N   . LYS B 1 139 ? 90.239  95.694  85.623  1.00 73.57  ? 140 LYS B N   1 
ATOM 3643  C CA  . LYS B 1 139 ? 91.139  96.312  84.654  1.00 75.77  ? 140 LYS B CA  1 
ATOM 3644  C C   . LYS B 1 139 ? 90.878  95.780  83.251  1.00 81.29  ? 140 LYS B C   1 
ATOM 3645  O O   . LYS B 1 139 ? 90.820  96.549  82.282  1.00 83.60  ? 140 LYS B O   1 
ATOM 3646  C CB  . LYS B 1 139 ? 92.592  96.070  85.062  1.00 76.08  ? 140 LYS B CB  1 
ATOM 3647  C CG  . LYS B 1 139 ? 93.601  96.917  84.304  1.00 79.56  ? 140 LYS B CG  1 
ATOM 3648  C CD  . LYS B 1 139 ? 94.949  96.934  85.006  1.00 82.78  ? 140 LYS B CD  1 
ATOM 3649  C CE  . LYS B 1 139 ? 94.802  97.251  86.486  1.00 83.48  ? 140 LYS B CE  1 
ATOM 3650  N NZ  . LYS B 1 139 ? 94.826  98.717  86.746  1.00 77.60  ? 140 LYS B NZ  1 
ATOM 3651  N N   . PHE B 1 140 ? 90.714  94.460  83.127  1.00 80.44  ? 141 PHE B N   1 
ATOM 3652  C CA  . PHE B 1 140 ? 90.428  93.868  81.825  1.00 76.84  ? 141 PHE B CA  1 
ATOM 3653  C C   . PHE B 1 140 ? 89.116  94.394  81.257  1.00 78.86  ? 141 PHE B C   1 
ATOM 3654  O O   . PHE B 1 140 ? 89.044  94.755  80.076  1.00 86.37  ? 141 PHE B O   1 
ATOM 3655  C CB  . PHE B 1 140 ? 90.393  92.343  81.947  1.00 75.95  ? 141 PHE B CB  1 
ATOM 3656  C CG  . PHE B 1 140 ? 89.796  91.648  80.756  1.00 80.77  ? 141 PHE B CG  1 
ATOM 3657  C CD1 . PHE B 1 140 ? 90.553  91.414  79.621  1.00 82.32  ? 141 PHE B CD1 1 
ATOM 3658  C CD2 . PHE B 1 140 ? 88.479  91.216  80.777  1.00 82.77  ? 141 PHE B CD2 1 
ATOM 3659  C CE1 . PHE B 1 140 ? 90.007  90.771  78.527  1.00 82.06  ? 141 PHE B CE1 1 
ATOM 3660  C CE2 . PHE B 1 140 ? 87.928  90.574  79.685  1.00 80.81  ? 141 PHE B CE2 1 
ATOM 3661  C CZ  . PHE B 1 140 ? 88.693  90.351  78.559  1.00 80.86  ? 141 PHE B CZ  1 
ATOM 3662  N N   . VAL B 1 141 ? 88.073  94.458  82.087  1.00 75.34  ? 142 VAL B N   1 
ATOM 3663  C CA  . VAL B 1 141 ? 86.768  94.909  81.610  1.00 73.91  ? 142 VAL B CA  1 
ATOM 3664  C C   . VAL B 1 141 ? 86.839  96.364  81.165  1.00 78.43  ? 142 VAL B C   1 
ATOM 3665  O O   . VAL B 1 141 ? 86.309  96.734  80.110  1.00 87.22  ? 142 VAL B O   1 
ATOM 3666  C CB  . VAL B 1 141 ? 85.698  94.697  82.697  1.00 76.00  ? 142 VAL B CB  1 
ATOM 3667  C CG1 . VAL B 1 141 ? 84.495  95.594  82.450  1.00 74.94  ? 142 VAL B CG1 1 
ATOM 3668  C CG2 . VAL B 1 141 ? 85.277  93.237  82.742  1.00 79.63  ? 142 VAL B CG2 1 
ATOM 3669  N N   . MET B 1 142 ? 87.505  97.210  81.956  1.00 78.00  ? 143 MET B N   1 
ATOM 3670  C CA  . MET B 1 142 ? 87.605  98.623  81.602  1.00 81.00  ? 143 MET B CA  1 
ATOM 3671  C C   . MET B 1 142 ? 88.401  98.824  80.319  1.00 83.72  ? 143 MET B C   1 
ATOM 3672  O O   . MET B 1 142 ? 88.003  99.615  79.453  1.00 90.67  ? 143 MET B O   1 
ATOM 3673  C CB  . MET B 1 142 ? 88.232  99.410  82.752  1.00 82.88  ? 143 MET B CB  1 
ATOM 3674  C CG  . MET B 1 142 ? 87.228  99.926  83.770  1.00 84.78  ? 143 MET B CG  1 
ATOM 3675  S SD  . MET B 1 142 ? 87.874  99.920  85.453  1.00 90.34  ? 143 MET B SD  1 
ATOM 3676  C CE  . MET B 1 142 ? 89.137  101.184 85.333  1.00 95.23  ? 143 MET B CE  1 
ATOM 3677  N N   . GLU B 1 143 ? 89.525  98.115  80.170  1.00 83.32  ? 144 GLU B N   1 
ATOM 3678  C CA  . GLU B 1 143 ? 90.328  98.280  78.963  1.00 87.91  ? 144 GLU B CA  1 
ATOM 3679  C C   . GLU B 1 143 ? 89.589  97.762  77.733  1.00 89.84  ? 144 GLU B C   1 
ATOM 3680  O O   . GLU B 1 143 ? 89.670  98.366  76.657  1.00 91.74  ? 144 GLU B O   1 
ATOM 3681  C CB  . GLU B 1 143 ? 91.688  97.594  79.133  1.00 92.46  ? 144 GLU B CB  1 
ATOM 3682  C CG  . GLU B 1 143 ? 91.711  96.096  78.876  1.00 97.14  ? 144 GLU B CG  1 
ATOM 3683  C CD  . GLU B 1 143 ? 93.007  95.635  78.240  1.00 103.88 ? 144 GLU B CD  1 
ATOM 3684  O OE1 . GLU B 1 143 ? 93.803  96.499  77.815  1.00 107.47 ? 144 GLU B OE1 1 
ATOM 3685  O OE2 . GLU B 1 143 ? 93.231  94.408  78.163  1.00 104.82 ? 144 GLU B OE2 1 
ATOM 3686  N N   . GLU B 1 144 ? 88.837  96.667  77.875  1.00 87.01  ? 145 GLU B N   1 
ATOM 3687  C CA  . GLU B 1 144 ? 88.075  96.158  76.741  1.00 87.49  ? 145 GLU B CA  1 
ATOM 3688  C C   . GLU B 1 144 ? 86.934  97.097  76.376  1.00 90.80  ? 145 GLU B C   1 
ATOM 3689  O O   . GLU B 1 144 ? 86.639  97.288  75.192  1.00 96.60  ? 145 GLU B O   1 
ATOM 3690  C CB  . GLU B 1 144 ? 87.551  94.755  77.039  1.00 87.75  ? 145 GLU B CB  1 
ATOM 3691  C CG  . GLU B 1 144 ? 88.637  93.699  77.108  1.00 92.89  ? 145 GLU B CG  1 
ATOM 3692  C CD  . GLU B 1 144 ? 89.563  93.738  75.908  1.00 100.25 ? 145 GLU B CD  1 
ATOM 3693  O OE1 . GLU B 1 144 ? 89.059  93.790  74.766  1.00 103.13 ? 145 GLU B OE1 1 
ATOM 3694  O OE2 . GLU B 1 144 ? 90.795  93.726  76.108  1.00 99.38  ? 145 GLU B OE2 1 
ATOM 3695  N N   . LEU B 1 145 ? 86.282  97.696  77.376  1.00 89.87  ? 146 LEU B N   1 
ATOM 3696  C CA  . LEU B 1 145 ? 85.238  98.674  77.090  1.00 89.96  ? 146 LEU B CA  1 
ATOM 3697  C C   . LEU B 1 145 ? 85.808  99.889  76.369  1.00 93.47  ? 146 LEU B C   1 
ATOM 3698  O O   . LEU B 1 145 ? 85.206  100.394 75.413  1.00 98.70  ? 146 LEU B O   1 
ATOM 3699  C CB  . LEU B 1 145 ? 84.540  99.091  78.384  1.00 90.90  ? 146 LEU B CB  1 
ATOM 3700  C CG  . LEU B 1 145 ? 83.362  98.223  78.828  1.00 91.38  ? 146 LEU B CG  1 
ATOM 3701  C CD1 . LEU B 1 145 ? 82.897  98.618  80.220  1.00 90.74  ? 146 LEU B CD1 1 
ATOM 3702  C CD2 . LEU B 1 145 ? 82.220  98.318  77.830  1.00 94.22  ? 146 LEU B CD2 1 
ATOM 3703  N N   . ASP B 1 146 ? 86.973  100.371 76.813  1.00 90.79  ? 147 ASP B N   1 
ATOM 3704  C CA  . ASP B 1 146 ? 87.602  101.506 76.144  1.00 93.39  ? 147 ASP B CA  1 
ATOM 3705  C C   . ASP B 1 146 ? 87.980  101.162 74.708  1.00 97.68  ? 147 ASP B C   1 
ATOM 3706  O O   . ASP B 1 146 ? 87.760  101.963 73.791  1.00 102.83 ? 147 ASP B O   1 
ATOM 3707  C CB  . ASP B 1 146 ? 88.831  101.962 76.930  1.00 95.74  ? 147 ASP B CB  1 
ATOM 3708  C CG  . ASP B 1 146 ? 88.558  103.189 77.776  1.00 100.20 ? 147 ASP B CG  1 
ATOM 3709  O OD1 . ASP B 1 146 ? 87.585  103.912 77.480  1.00 102.36 ? 147 ASP B OD1 1 
ATOM 3710  O OD2 . ASP B 1 146 ? 89.319  103.430 78.738  1.00 98.05  ? 147 ASP B OD2 1 
ATOM 3711  N N   . LYS B 1 147 ? 88.548  99.972  74.492  1.00 97.76  ? 148 LYS B N   1 
ATOM 3712  C CA  . LYS B 1 147 ? 88.915  99.562  73.140  1.00 97.85  ? 148 LYS B CA  1 
ATOM 3713  C C   . LYS B 1 147 ? 87.686  99.429  72.248  1.00 100.20 ? 148 LYS B C   1 
ATOM 3714  O O   . LYS B 1 147 ? 87.714  99.829  71.077  1.00 104.72 ? 148 LYS B O   1 
ATOM 3715  C CB  . LYS B 1 147 ? 89.692  98.246  73.185  1.00 98.35  ? 148 LYS B CB  1 
ATOM 3716  C CG  . LYS B 1 147 ? 91.202  98.418  73.175  1.00 102.60 ? 148 LYS B CG  1 
ATOM 3717  C CD  . LYS B 1 147 ? 91.903  97.265  73.879  1.00 101.60 ? 148 LYS B CD  1 
ATOM 3718  C CE  . LYS B 1 147 ? 91.268  95.927  73.531  1.00 100.04 ? 148 LYS B CE  1 
ATOM 3719  N NZ  . LYS B 1 147 ? 92.161  94.785  73.868  1.00 100.89 ? 148 LYS B NZ  1 
ATOM 3720  N N   . CYS B 1 148 ? 86.600  98.863  72.783  1.00 100.45 ? 149 CYS B N   1 
ATOM 3721  C CA  . CYS B 1 148 ? 85.370  98.731  72.010  1.00 102.79 ? 149 CYS B CA  1 
ATOM 3722  C C   . CYS B 1 148 ? 84.803  100.096 71.645  1.00 104.72 ? 149 CYS B C   1 
ATOM 3723  O O   . CYS B 1 148 ? 84.367  100.311 70.507  1.00 110.67 ? 149 CYS B O   1 
ATOM 3724  C CB  . CYS B 1 148 ? 84.343  97.913  72.793  1.00 101.99 ? 149 CYS B CB  1 
ATOM 3725  S SG  . CYS B 1 148 ? 82.709  97.835  72.024  1.00 114.62 ? 149 CYS B SG  1 
ATOM 3726  N N   . TYR B 1 149 ? 84.805  101.033 72.596  1.00 101.77 ? 150 TYR B N   1 
ATOM 3727  C CA  . TYR B 1 149 ? 84.343  102.383 72.297  1.00 102.13 ? 150 TYR B CA  1 
ATOM 3728  C C   . TYR B 1 149 ? 85.198  103.025 71.213  1.00 106.13 ? 150 TYR B C   1 
ATOM 3729  O O   . TYR B 1 149 ? 84.672  103.665 70.295  1.00 107.88 ? 150 TYR B O   1 
ATOM 3730  C CB  . TYR B 1 149 ? 84.352  103.236 73.566  1.00 102.14 ? 150 TYR B CB  1 
ATOM 3731  C CG  . TYR B 1 149 ? 84.089  104.707 73.328  1.00 105.31 ? 150 TYR B CG  1 
ATOM 3732  C CD1 . TYR B 1 149 ? 82.792  105.192 73.229  1.00 106.92 ? 150 TYR B CD1 1 
ATOM 3733  C CD2 . TYR B 1 149 ? 85.137  105.612 73.212  1.00 107.92 ? 150 TYR B CD2 1 
ATOM 3734  C CE1 . TYR B 1 149 ? 82.545  106.534 73.015  1.00 105.10 ? 150 TYR B CE1 1 
ATOM 3735  C CE2 . TYR B 1 149 ? 84.899  106.956 72.997  1.00 110.00 ? 150 TYR B CE2 1 
ATOM 3736  C CZ  . TYR B 1 149 ? 83.602  107.411 72.900  1.00 108.80 ? 150 TYR B CZ  1 
ATOM 3737  O OH  . TYR B 1 149 ? 83.361  108.749 72.685  1.00 111.86 ? 150 TYR B OH  1 
ATOM 3738  N N   . ASN B 1 150 ? 86.519  102.855 71.297  1.00 106.88 ? 151 ASN B N   1 
ATOM 3739  C CA  . ASN B 1 150 ? 87.414  103.454 70.312  1.00 107.28 ? 151 ASN B CA  1 
ATOM 3740  C C   . ASN B 1 150 ? 87.158  102.889 68.919  1.00 109.60 ? 151 ASN B C   1 
ATOM 3741  O O   . ASN B 1 150 ? 87.046  103.639 67.940  1.00 112.65 ? 151 ASN B O   1 
ATOM 3742  C CB  . ASN B 1 150 ? 88.868  103.233 70.729  1.00 109.56 ? 151 ASN B CB  1 
ATOM 3743  C CG  . ASN B 1 150 ? 89.441  104.411 71.490  1.00 116.62 ? 151 ASN B CG  1 
ATOM 3744  O OD1 . ASN B 1 150 ? 90.165  105.234 70.931  1.00 122.14 ? 151 ASN B OD1 1 
ATOM 3745  N ND2 . ASN B 1 150 ? 89.118  104.498 72.775  1.00 112.18 ? 151 ASN B ND2 1 
ATOM 3746  N N   . ARG B 1 151 ? 87.057  101.561 68.808  1.00 110.68 ? 152 ARG B N   1 
ATOM 3747  C CA  . ARG B 1 151 ? 86.858  100.960 67.492  1.00 110.85 ? 152 ARG B CA  1 
ATOM 3748  C C   . ARG B 1 151 ? 85.481  101.300 66.934  1.00 113.16 ? 152 ARG B C   1 
ATOM 3749  O O   . ARG B 1 151 ? 85.330  101.508 65.725  1.00 117.67 ? 152 ARG B O   1 
ATOM 3750  C CB  . ARG B 1 151 ? 87.062  99.445  67.543  1.00 110.61 ? 152 ARG B CB  1 
ATOM 3751  C CG  . ARG B 1 151 ? 86.225  98.713  68.569  1.00 111.35 ? 152 ARG B CG  1 
ATOM 3752  C CD  . ARG B 1 151 ? 86.418  97.209  68.471  1.00 112.22 ? 152 ARG B CD  1 
ATOM 3753  N NE  . ARG B 1 151 ? 85.844  96.663  67.246  1.00 121.41 ? 152 ARG B NE  1 
ATOM 3754  C CZ  . ARG B 1 151 ? 84.595  96.233  67.132  1.00 121.48 ? 152 ARG B CZ  1 
ATOM 3755  N NH1 . ARG B 1 151 ? 83.754  96.272  68.153  1.00 118.64 ? 152 ARG B NH1 1 
ATOM 3756  N NH2 . ARG B 1 151 ? 84.177  95.754  65.963  1.00 117.91 ? 152 ARG B NH2 1 
ATOM 3757  N N   . ASP B 1 152 ? 84.464  101.375 67.797  1.00 112.42 ? 153 ASP B N   1 
ATOM 3758  C CA  . ASP B 1 152 ? 83.134  101.750 67.329  1.00 114.96 ? 153 ASP B CA  1 
ATOM 3759  C C   . ASP B 1 152 ? 83.113  103.194 66.841  1.00 116.93 ? 153 ASP B C   1 
ATOM 3760  O O   . ASP B 1 152 ? 82.485  103.507 65.823  1.00 119.46 ? 153 ASP B O   1 
ATOM 3761  C CB  . ASP B 1 152 ? 82.106  101.537 68.440  1.00 118.04 ? 153 ASP B CB  1 
ATOM 3762  C CG  . ASP B 1 152 ? 80.684  101.534 67.922  1.00 122.73 ? 153 ASP B CG  1 
ATOM 3763  O OD1 . ASP B 1 152 ? 80.499  101.532 66.687  1.00 121.99 ? 153 ASP B OD1 1 
ATOM 3764  O OD2 . ASP B 1 152 ? 79.750  101.533 68.749  1.00 125.01 ? 153 ASP B OD2 1 
ATOM 3765  N N   . ILE B 1 153 ? 83.795  104.090 67.559  1.00 116.25 ? 154 ILE B N   1 
ATOM 3766  C CA  . ILE B 1 153 ? 83.872  105.484 67.129  1.00 116.68 ? 154 ILE B CA  1 
ATOM 3767  C C   . ILE B 1 153 ? 84.594  105.583 65.791  1.00 117.55 ? 154 ILE B C   1 
ATOM 3768  O O   . ILE B 1 153 ? 84.190  106.339 64.900  1.00 119.57 ? 154 ILE B O   1 
ATOM 3769  C CB  . ILE B 1 153 ? 84.554  106.342 68.210  1.00 116.49 ? 154 ILE B CB  1 
ATOM 3770  C CG1 . ILE B 1 153 ? 83.591  106.599 69.370  1.00 115.16 ? 154 ILE B CG1 1 
ATOM 3771  C CG2 . ILE B 1 153 ? 85.045  107.660 67.627  1.00 120.45 ? 154 ILE B CG2 1 
ATOM 3772  C CD1 . ILE B 1 153 ? 82.325  107.320 68.963  1.00 119.35 ? 154 ILE B CD1 1 
ATOM 3773  N N   . LYS B 1 154 ? 85.673  104.812 65.629  1.00 116.95 ? 155 LYS B N   1 
ATOM 3774  C CA  . LYS B 1 154 ? 86.391  104.811 64.358  1.00 117.80 ? 155 LYS B CA  1 
ATOM 3775  C C   . LYS B 1 154 ? 85.511  104.289 63.226  1.00 120.05 ? 155 LYS B C   1 
ATOM 3776  O O   . LYS B 1 154 ? 85.537  104.824 62.112  1.00 121.66 ? 155 LYS B O   1 
ATOM 3777  C CB  . LYS B 1 154 ? 87.672  103.983 64.480  1.00 118.07 ? 155 LYS B CB  1 
ATOM 3778  C CG  . LYS B 1 154 ? 87.975  103.098 63.280  1.00 116.60 ? 155 LYS B CG  1 
ATOM 3779  C CD  . LYS B 1 154 ? 89.414  102.611 63.300  1.00 117.85 ? 155 LYS B CD  1 
ATOM 3780  C CE  . LYS B 1 154 ? 90.391  103.777 63.273  1.00 116.29 ? 155 LYS B CE  1 
ATOM 3781  N NZ  . LYS B 1 154 ? 91.806  103.316 63.256  1.00 117.99 ? 155 LYS B NZ  1 
ATOM 3782  N N   . ASP B 1 155 ? 84.720  103.245 63.493  1.00 121.16 ? 156 ASP B N   1 
ATOM 3783  C CA  . ASP B 1 155 ? 83.863  102.679 62.456  1.00 121.86 ? 156 ASP B CA  1 
ATOM 3784  C C   . ASP B 1 155 ? 82.742  103.632 62.060  1.00 123.22 ? 156 ASP B C   1 
ATOM 3785  O O   . ASP B 1 155 ? 82.484  103.818 60.865  1.00 123.29 ? 156 ASP B O   1 
ATOM 3786  C CB  . ASP B 1 155 ? 83.281  101.345 62.923  1.00 119.88 ? 156 ASP B CB  1 
ATOM 3787  C CG  . ASP B 1 155 ? 84.328  100.252 63.009  1.00 120.60 ? 156 ASP B CG  1 
ATOM 3788  O OD1 . ASP B 1 155 ? 85.492  100.513 62.642  1.00 117.78 ? 156 ASP B OD1 1 
ATOM 3789  O OD2 . ASP B 1 155 ? 83.986  99.132  63.445  1.00 123.57 ? 156 ASP B OD2 1 
ATOM 3790  N N   . ILE B 1 156 ? 82.065  104.244 63.039  1.00 123.64 ? 157 ILE B N   1 
ATOM 3791  C CA  . ILE B 1 156 ? 80.990  105.187 62.744  1.00 124.45 ? 157 ILE B CA  1 
ATOM 3792  C C   . ILE B 1 156 ? 81.521  106.520 62.229  1.00 126.52 ? 157 ILE B C   1 
ATOM 3793  O O   . ILE B 1 156 ? 80.767  107.279 61.604  1.00 128.43 ? 157 ILE B O   1 
ATOM 3794  C CB  . ILE B 1 156 ? 80.105  105.391 63.994  1.00 123.90 ? 157 ILE B CB  1 
ATOM 3795  C CG1 . ILE B 1 156 ? 79.668  104.040 64.561  1.00 124.49 ? 157 ILE B CG1 1 
ATOM 3796  C CG2 . ILE B 1 156 ? 78.863  106.205 63.667  1.00 122.56 ? 157 ILE B CG2 1 
ATOM 3797  C CD1 . ILE B 1 156 ? 78.694  104.149 65.715  1.00 123.32 ? 157 ILE B CD1 1 
ATOM 3798  N N   . LYS B 1 157 ? 82.802  106.814 62.448  1.00 126.43 ? 158 LYS B N   1 
ATOM 3799  C CA  . LYS B 1 157 ? 83.428  108.060 62.005  1.00 124.93 ? 158 LYS B CA  1 
ATOM 3800  C C   . LYS B 1 157 ? 82.742  109.275 62.624  1.00 128.73 ? 158 LYS B C   1 
ATOM 3801  O O   . LYS B 1 157 ? 83.230  109.842 63.602  1.00 130.20 ? 158 LYS B O   1 
ATOM 3802  C CB  . LYS B 1 157 ? 83.411  108.170 60.476  1.00 122.66 ? 158 LYS B CB  1 
ATOM 3803  C CG  . LYS B 1 157 ? 84.156  107.058 59.757  1.00 122.91 ? 158 LYS B CG  1 
ATOM 3804  C CD  . LYS B 1 157 ? 84.057  107.222 58.249  1.00 122.80 ? 158 LYS B CD  1 
ATOM 3805  C CE  . LYS B 1 157 ? 84.796  106.114 57.517  1.00 120.29 ? 158 LYS B CE  1 
ATOM 3806  N NZ  . LYS B 1 157 ? 84.699  106.268 56.039  1.00 119.95 ? 158 LYS B NZ  1 
ATOM 3807  N N   . PRO B 1 195 ? 81.809  91.859  71.958  1.00 111.32 ? 196 PRO B N   1 
ATOM 3808  C CA  . PRO B 1 195 ? 81.224  90.527  72.134  1.00 111.10 ? 196 PRO B CA  1 
ATOM 3809  C C   . PRO B 1 195 ? 81.879  89.729  73.259  1.00 110.88 ? 196 PRO B C   1 
ATOM 3810  O O   . PRO B 1 195 ? 81.235  88.865  73.853  1.00 110.47 ? 196 PRO B O   1 
ATOM 3811  C CB  . PRO B 1 195 ? 81.468  89.856  70.780  1.00 112.00 ? 196 PRO B CB  1 
ATOM 3812  C CG  . PRO B 1 195 ? 82.646  90.573  70.188  1.00 111.33 ? 196 PRO B CG  1 
ATOM 3813  C CD  . PRO B 1 195 ? 82.847  91.878  70.913  1.00 111.72 ? 196 PRO B CD  1 
ATOM 3814  N N   . ILE B 1 196 ? 83.150  90.020  73.542  1.00 110.16 ? 197 ILE B N   1 
ATOM 3815  C CA  . ILE B 1 196 ? 83.871  89.270  74.565  1.00 108.12 ? 197 ILE B CA  1 
ATOM 3816  C C   . ILE B 1 196 ? 83.355  89.614  75.957  1.00 105.24 ? 197 ILE B C   1 
ATOM 3817  O O   . ILE B 1 196 ? 83.172  88.727  76.799  1.00 105.61 ? 197 ILE B O   1 
ATOM 3818  C CB  . ILE B 1 196 ? 85.386  89.521  74.443  1.00 105.63 ? 197 ILE B CB  1 
ATOM 3819  C CG1 . ILE B 1 196 ? 85.660  90.984  74.090  1.00 102.81 ? 197 ILE B CG1 1 
ATOM 3820  C CG2 . ILE B 1 196 ? 85.996  88.596  73.401  1.00 107.15 ? 197 ILE B CG2 1 
ATOM 3821  C CD1 . ILE B 1 196 ? 87.127  91.304  73.926  1.00 94.90  ? 197 ILE B CD1 1 
ATOM 3822  N N   . VAL B 1 197 ? 83.114  90.899  76.226  1.00 104.12 ? 198 VAL B N   1 
ATOM 3823  C CA  . VAL B 1 197 ? 82.737  91.312  77.575  1.00 103.33 ? 198 VAL B CA  1 
ATOM 3824  C C   . VAL B 1 197 ? 81.333  90.827  77.919  1.00 102.91 ? 198 VAL B C   1 
ATOM 3825  O O   . VAL B 1 197 ? 81.066  90.413  79.053  1.00 103.10 ? 198 VAL B O   1 
ATOM 3826  C CB  . VAL B 1 197 ? 82.878  92.839  77.736  1.00 99.71  ? 198 VAL B CB  1 
ATOM 3827  C CG1 . VAL B 1 197 ? 84.322  93.252  77.534  1.00 93.10  ? 198 VAL B CG1 1 
ATOM 3828  C CG2 . VAL B 1 197 ? 81.985  93.582  76.758  1.00 105.20 ? 198 VAL B CG2 1 
ATOM 3829  N N   . GLU B 1 198 ? 80.414  90.858  76.948  1.00 103.94 ? 199 GLU B N   1 
ATOM 3830  C CA  . GLU B 1 198 ? 79.060  90.376  77.205  1.00 104.35 ? 199 GLU B CA  1 
ATOM 3831  C C   . GLU B 1 198 ? 79.067  88.889  77.537  1.00 103.38 ? 199 GLU B C   1 
ATOM 3832  O O   . GLU B 1 198 ? 78.436  88.451  78.506  1.00 105.52 ? 199 GLU B O   1 
ATOM 3833  C CB  . GLU B 1 198 ? 78.156  90.652  76.002  1.00 108.49 ? 199 GLU B CB  1 
ATOM 3834  C CG  . GLU B 1 198 ? 78.059  92.115  75.598  1.00 113.15 ? 199 GLU B CG  1 
ATOM 3835  C CD  . GLU B 1 198 ? 78.899  92.441  74.379  1.00 116.40 ? 199 GLU B CD  1 
ATOM 3836  O OE1 . GLU B 1 198 ? 80.141  92.424  74.488  1.00 113.73 ? 199 GLU B OE1 1 
ATOM 3837  O OE2 . GLU B 1 198 ? 78.315  92.712  73.309  1.00 118.98 ? 199 GLU B OE2 1 
ATOM 3838  N N   . GLN B 1 199 ? 79.795  88.096  76.748  1.00 103.68 ? 200 GLN B N   1 
ATOM 3839  C CA  . GLN B 1 199 ? 79.876  86.664  77.014  1.00 105.43 ? 200 GLN B CA  1 
ATOM 3840  C C   . GLN B 1 199 ? 80.564  86.386  78.344  1.00 104.32 ? 200 GLN B C   1 
ATOM 3841  O O   . GLN B 1 199 ? 80.143  85.494  79.090  1.00 104.36 ? 200 GLN B O   1 
ATOM 3842  C CB  . GLN B 1 199 ? 80.608  85.961  75.871  1.00 108.21 ? 200 GLN B CB  1 
ATOM 3843  C CG  . GLN B 1 199 ? 79.834  85.929  74.563  1.00 110.96 ? 200 GLN B CG  1 
ATOM 3844  C CD  . GLN B 1 199 ? 80.691  85.498  73.390  1.00 114.69 ? 200 GLN B CD  1 
ATOM 3845  O OE1 . GLN B 1 199 ? 81.879  85.217  73.545  1.00 114.39 ? 200 GLN B OE1 1 
ATOM 3846  N NE2 . GLN B 1 199 ? 80.090  85.440  72.207  1.00 115.78 ? 200 GLN B NE2 1 
ATOM 3847  N N   . TYR B 1 200 ? 81.623  87.136  78.659  1.00 102.87 ? 201 TYR B N   1 
ATOM 3848  C CA  . TYR B 1 200 ? 82.322  86.939  79.925  1.00 99.04  ? 201 TYR B CA  1 
ATOM 3849  C C   . TYR B 1 200 ? 81.413  87.247  81.109  1.00 96.82  ? 201 TYR B C   1 
ATOM 3850  O O   . TYR B 1 200 ? 81.413  86.516  82.108  1.00 96.17  ? 201 TYR B O   1 
ATOM 3851  C CB  . TYR B 1 200 ? 83.581  87.804  79.961  1.00 94.97  ? 201 TYR B CB  1 
ATOM 3852  C CG  . TYR B 1 200 ? 84.356  87.722  81.255  1.00 94.60  ? 201 TYR B CG  1 
ATOM 3853  C CD1 . TYR B 1 200 ? 84.984  86.543  81.636  1.00 98.46  ? 201 TYR B CD1 1 
ATOM 3854  C CD2 . TYR B 1 200 ? 84.470  88.824  82.090  1.00 93.90  ? 201 TYR B CD2 1 
ATOM 3855  C CE1 . TYR B 1 200 ? 85.696  86.463  82.816  1.00 99.15  ? 201 TYR B CE1 1 
ATOM 3856  C CE2 . TYR B 1 200 ? 85.181  88.754  83.272  1.00 95.10  ? 201 TYR B CE2 1 
ATOM 3857  C CZ  . TYR B 1 200 ? 85.792  87.572  83.630  1.00 98.16  ? 201 TYR B CZ  1 
ATOM 3858  O OH  . TYR B 1 200 ? 86.501  87.496  84.807  1.00 98.02  ? 201 TYR B OH  1 
ATOM 3859  N N   . LEU B 1 201 ? 80.622  88.318  81.013  1.00 96.55  ? 202 LEU B N   1 
ATOM 3860  C CA  . LEU B 1 201 ? 79.652  88.617  82.061  1.00 95.95  ? 202 LEU B CA  1 
ATOM 3861  C C   . LEU B 1 201 ? 78.575  87.542  82.137  1.00 98.07  ? 202 LEU B C   1 
ATOM 3862  O O   . LEU B 1 201 ? 78.073  87.234  83.224  1.00 102.73 ? 202 LEU B O   1 
ATOM 3863  C CB  . LEU B 1 201 ? 79.027  89.994  81.828  1.00 95.03  ? 202 LEU B CB  1 
ATOM 3864  C CG  . LEU B 1 201 ? 79.711  91.216  82.455  1.00 94.34  ? 202 LEU B CG  1 
ATOM 3865  C CD1 . LEU B 1 201 ? 81.229  91.113  82.410  1.00 90.67  ? 202 LEU B CD1 1 
ATOM 3866  C CD2 . LEU B 1 201 ? 79.243  92.491  81.773  1.00 96.47  ? 202 LEU B CD2 1 
ATOM 3867  N N   . LYS B 1 202 ? 78.208  86.954  80.995  1.00 98.64  ? 203 LYS B N   1 
ATOM 3868  C CA  . LYS B 1 202 ? 77.240  85.860  81.016  1.00 100.06 ? 203 LYS B CA  1 
ATOM 3869  C C   . LYS B 1 202 ? 77.787  84.650  81.765  1.00 100.11 ? 203 LYS B C   1 
ATOM 3870  O O   . LYS B 1 202 ? 77.057  84.001  82.524  1.00 99.98  ? 203 LYS B O   1 
ATOM 3871  C CB  . LYS B 1 202 ? 76.840  85.476  79.592  1.00 101.93 ? 203 LYS B CB  1 
ATOM 3872  C CG  . LYS B 1 202 ? 75.971  86.508  78.889  1.00 99.78  ? 203 LYS B CG  1 
ATOM 3873  C CD  . LYS B 1 202 ? 74.892  87.062  79.810  1.00 97.83  ? 203 LYS B CD  1 
ATOM 3874  C CE  . LYS B 1 202 ? 73.774  86.055  80.039  1.00 98.03  ? 203 LYS B CE  1 
ATOM 3875  N NZ  . LYS B 1 202 ? 72.782  86.551  81.035  1.00 100.49 ? 203 LYS B NZ  1 
ATOM 3876  N N   . THR B 1 203 ? 79.062  84.318  81.551  1.00 99.53  ? 204 THR B N   1 
ATOM 3877  C CA  . THR B 1 203 ? 79.668  83.234  82.326  1.00 99.68  ? 204 THR B CA  1 
ATOM 3878  C C   . THR B 1 203 ? 79.759  83.593  83.805  1.00 99.40  ? 204 THR B C   1 
ATOM 3879  O O   . THR B 1 203 ? 79.501  82.747  84.671  1.00 99.03  ? 204 THR B O   1 
ATOM 3880  C CB  . THR B 1 203 ? 81.053  82.863  81.786  1.00 101.02 ? 204 THR B CB  1 
ATOM 3881  O OG1 . THR B 1 203 ? 82.056  83.675  82.410  1.00 95.22  ? 204 THR B OG1 1 
ATOM 3882  C CG2 . THR B 1 203 ? 81.123  82.982  80.279  1.00 103.22 ? 204 THR B CG2 1 
ATOM 3883  N N   . LYS B 1 204 ? 80.125  84.839  84.117  1.00 100.94 ? 205 LYS B N   1 
ATOM 3884  C CA  . LYS B 1 204 ? 80.183  85.262  85.513  1.00 99.55  ? 205 LYS B CA  1 
ATOM 3885  C C   . LYS B 1 204 ? 78.812  85.247  86.178  1.00 99.75  ? 205 LYS B C   1 
ATOM 3886  O O   . LYS B 1 204 ? 78.732  85.137  87.406  1.00 101.63 ? 205 LYS B O   1 
ATOM 3887  C CB  . LYS B 1 204 ? 80.800  86.658  85.616  1.00 95.92  ? 205 LYS B CB  1 
ATOM 3888  C CG  . LYS B 1 204 ? 81.282  87.016  87.014  1.00 92.81  ? 205 LYS B CG  1 
ATOM 3889  C CD  . LYS B 1 204 ? 81.658  88.484  87.116  1.00 89.17  ? 205 LYS B CD  1 
ATOM 3890  C CE  . LYS B 1 204 ? 82.640  88.876  86.027  1.00 88.04  ? 205 LYS B CE  1 
ATOM 3891  N NZ  . LYS B 1 204 ? 83.918  88.123  86.151  1.00 91.19  ? 205 LYS B NZ  1 
ATOM 3892  N N   . ASN B 1 205 ? 77.739  85.359  85.392  1.00 100.47 ? 206 ASN B N   1 
ATOM 3893  C CA  . ASN B 1 205 ? 76.389  85.259  85.936  1.00 101.84 ? 206 ASN B CA  1 
ATOM 3894  C C   . ASN B 1 205 ? 76.162  83.918  86.626  1.00 103.35 ? 206 ASN B C   1 
ATOM 3895  O O   . ASN B 1 205 ? 75.434  83.848  87.622  1.00 103.38 ? 206 ASN B O   1 
ATOM 3896  C CB  . ASN B 1 205 ? 75.372  85.478  84.811  1.00 101.99 ? 206 ASN B CB  1 
ATOM 3897  C CG  . ASN B 1 205 ? 73.963  85.746  85.319  1.00 100.96 ? 206 ASN B CG  1 
ATOM 3898  O OD1 . ASN B 1 205 ? 73.475  85.082  86.231  1.00 102.72 ? 206 ASN B OD1 1 
ATOM 3899  N ND2 . ASN B 1 205 ? 73.303  86.731  84.721  1.00 97.55  ? 206 ASN B ND2 1 
ATOM 3900  N N   . ASN B 1 206 ? 76.790  82.851  86.130  1.00 104.52 ? 207 ASN B N   1 
ATOM 3901  C CA  . ASN B 1 206 ? 76.645  81.516  86.698  1.00 105.74 ? 207 ASN B CA  1 
ATOM 3902  C C   . ASN B 1 206 ? 77.714  81.210  87.743  1.00 104.17 ? 207 ASN B C   1 
ATOM 3903  O O   . ASN B 1 206 ? 78.100  80.049  87.917  1.00 104.35 ? 207 ASN B O   1 
ATOM 3904  C CB  . ASN B 1 206 ? 76.671  80.466  85.588  1.00 109.04 ? 207 ASN B CB  1 
ATOM 3905  C CG  . ASN B 1 206 ? 75.322  80.293  84.917  1.00 111.09 ? 207 ASN B CG  1 
ATOM 3906  O OD1 . ASN B 1 206 ? 74.294  80.718  85.445  1.00 114.33 ? 207 ASN B OD1 1 
ATOM 3907  N ND2 . ASN B 1 206 ? 75.319  79.671  83.744  1.00 108.55 ? 207 ASN B ND2 1 
ATOM 3908  N N   . SER B 1 207 ? 78.202  82.231  88.443  1.00 103.20 ? 208 SER B N   1 
ATOM 3909  C CA  . SER B 1 207 ? 79.220  82.072  89.469  1.00 101.49 ? 208 SER B CA  1 
ATOM 3910  C C   . SER B 1 207 ? 78.716  82.631  90.793  1.00 99.02  ? 208 SER B C   1 
ATOM 3911  O O   . SER B 1 207 ? 77.828  83.486  90.834  1.00 97.03  ? 208 SER B O   1 
ATOM 3912  C CB  . SER B 1 207 ? 80.528  82.768  89.069  1.00 98.94  ? 208 SER B CB  1 
ATOM 3913  O OG  . SER B 1 207 ? 81.018  82.265  87.838  1.00 98.38  ? 208 SER B OG  1 
ATOM 3914  N N   . TYR B 1 208 ? 79.295  82.130  91.888  1.00 96.60  ? 209 TYR B N   1 
ATOM 3915  C CA  . TYR B 1 208 ? 78.901  82.575  93.217  1.00 90.93  ? 209 TYR B CA  1 
ATOM 3916  C C   . TYR B 1 208 ? 80.062  82.736  94.191  1.00 86.68  ? 209 TYR B C   1 
ATOM 3917  O O   . TYR B 1 208 ? 79.813  83.038  95.361  1.00 87.41  ? 209 TYR B O   1 
ATOM 3918  C CB  . TYR B 1 208 ? 77.877  81.601  93.825  1.00 92.41  ? 209 TYR B CB  1 
ATOM 3919  C CG  . TYR B 1 208 ? 76.538  81.587  93.123  1.00 98.82  ? 209 TYR B CG  1 
ATOM 3920  C CD1 . TYR B 1 208 ? 75.536  82.479  93.480  1.00 100.47 ? 209 TYR B CD1 1 
ATOM 3921  C CD2 . TYR B 1 208 ? 76.273  80.677  92.109  1.00 100.11 ? 209 TYR B CD2 1 
ATOM 3922  C CE1 . TYR B 1 208 ? 74.309  82.468  92.844  1.00 102.11 ? 209 TYR B CE1 1 
ATOM 3923  C CE2 . TYR B 1 208 ? 75.050  80.659  91.466  1.00 101.49 ? 209 TYR B CE2 1 
ATOM 3924  C CZ  . TYR B 1 208 ? 74.072  81.557  91.838  1.00 104.49 ? 209 TYR B CZ  1 
ATOM 3925  O OH  . TYR B 1 208 ? 72.852  81.541  91.200  1.00 110.60 ? 209 TYR B OH  1 
ATOM 3926  N N   . GLY B 1 209 ? 81.310  82.545  93.760  1.00 85.73  ? 210 GLY B N   1 
ATOM 3927  C CA  . GLY B 1 209 ? 82.420  82.600  94.702  1.00 82.52  ? 210 GLY B CA  1 
ATOM 3928  C C   . GLY B 1 209 ? 82.615  83.975  95.311  1.00 81.16  ? 210 GLY B C   1 
ATOM 3929  O O   . GLY B 1 209 ? 82.775  84.115  96.528  1.00 79.13  ? 210 GLY B O   1 
ATOM 3930  N N   . LEU B 1 210 ? 82.603  85.013  94.471  1.00 80.23  ? 211 LEU B N   1 
ATOM 3931  C CA  . LEU B 1 210 ? 82.853  86.367  94.957  1.00 73.80  ? 211 LEU B CA  1 
ATOM 3932  C C   . LEU B 1 210 ? 81.752  86.827  95.904  1.00 71.70  ? 211 LEU B C   1 
ATOM 3933  O O   . LEU B 1 210 ? 82.031  87.392  96.970  1.00 75.48  ? 211 LEU B O   1 
ATOM 3934  C CB  . LEU B 1 210 ? 82.989  87.329  93.777  1.00 76.46  ? 211 LEU B CB  1 
ATOM 3935  C CG  . LEU B 1 210 ? 83.743  88.635  94.038  1.00 78.25  ? 211 LEU B CG  1 
ATOM 3936  C CD1 . LEU B 1 210 ? 85.239  88.383  94.142  1.00 73.26  ? 211 LEU B CD1 1 
ATOM 3937  C CD2 . LEU B 1 210 ? 83.439  89.652  92.950  1.00 80.62  ? 211 LEU B CD2 1 
ATOM 3938  N N   . ILE B 1 211 ? 80.491  86.595  95.532  1.00 71.13  ? 212 ILE B N   1 
ATOM 3939  C CA  . ILE B 1 211 ? 79.387  87.012  96.390  1.00 70.58  ? 212 ILE B CA  1 
ATOM 3940  C C   . ILE B 1 211 ? 79.382  86.208  97.685  1.00 71.40  ? 212 ILE B C   1 
ATOM 3941  O O   . ILE B 1 211 ? 79.050  86.736  98.752  1.00 72.04  ? 212 ILE B O   1 
ATOM 3942  C CB  . ILE B 1 211 ? 78.046  86.910  95.635  1.00 76.81  ? 212 ILE B CB  1 
ATOM 3943  C CG1 . ILE B 1 211 ? 76.919  87.543  96.456  1.00 79.75  ? 212 ILE B CG1 1 
ATOM 3944  C CG2 . ILE B 1 211 ? 77.719  85.469  95.273  1.00 82.37  ? 212 ILE B CG2 1 
ATOM 3945  C CD1 . ILE B 1 211 ? 76.713  89.016  96.177  1.00 82.27  ? 212 ILE B CD1 1 
ATOM 3946  N N   . ILE B 1 212 ? 79.773  84.932  97.623  1.00 72.64  ? 213 ILE B N   1 
ATOM 3947  C CA  . ILE B 1 212 ? 79.851  84.122  98.837  1.00 72.87  ? 213 ILE B CA  1 
ATOM 3948  C C   . ILE B 1 212 ? 80.915  84.675  99.776  1.00 70.38  ? 213 ILE B C   1 
ATOM 3949  O O   . ILE B 1 212 ? 80.691  84.810  100.984 1.00 68.81  ? 213 ILE B O   1 
ATOM 3950  C CB  . ILE B 1 212 ? 80.114  82.645  98.486  1.00 75.43  ? 213 ILE B CB  1 
ATOM 3951  C CG1 . ILE B 1 212 ? 78.800  81.931  98.161  1.00 78.70  ? 213 ILE B CG1 1 
ATOM 3952  C CG2 . ILE B 1 212 ? 80.838  81.935  99.623  1.00 72.89  ? 213 ILE B CG2 1 
ATOM 3953  C CD1 . ILE B 1 212 ? 77.940  81.645  99.373  1.00 78.75  ? 213 ILE B CD1 1 
ATOM 3954  N N   . LYS B 1 213 ? 82.092  85.005  99.236  1.00 69.55  ? 214 LYS B N   1 
ATOM 3955  C CA  . LYS B 1 213 ? 83.153  85.559  100.073 1.00 66.24  ? 214 LYS B CA  1 
ATOM 3956  C C   . LYS B 1 213 ? 82.736  86.896  100.673 1.00 62.91  ? 214 LYS B C   1 
ATOM 3957  O O   . LYS B 1 213 ? 82.992  87.167  101.855 1.00 63.11  ? 214 LYS B O   1 
ATOM 3958  C CB  . LYS B 1 213 ? 84.437  85.704  99.258  1.00 65.37  ? 214 LYS B CB  1 
ATOM 3959  C CG  . LYS B 1 213 ? 85.437  84.582  99.484  1.00 67.92  ? 214 LYS B CG  1 
ATOM 3960  C CD  . LYS B 1 213 ? 86.345  84.399  98.280  1.00 73.72  ? 214 LYS B CD  1 
ATOM 3961  C CE  . LYS B 1 213 ? 87.709  85.020  98.520  1.00 72.48  ? 214 LYS B CE  1 
ATOM 3962  N NZ  . LYS B 1 213 ? 88.395  85.367  97.246  1.00 77.92  ? 214 LYS B NZ  1 
ATOM 3963  N N   . TYR B 1 214 ? 82.079  87.740  99.874  1.00 62.50  ? 215 TYR B N   1 
ATOM 3964  C CA  . TYR B 1 214 ? 81.553  89.003  100.382 1.00 60.83  ? 215 TYR B CA  1 
ATOM 3965  C C   . TYR B 1 214 ? 80.565  88.770  101.520 1.00 62.92  ? 215 TYR B C   1 
ATOM 3966  O O   . TYR B 1 214 ? 80.602  89.469  102.543 1.00 66.82  ? 215 TYR B O   1 
ATOM 3967  C CB  . TYR B 1 214 ? 80.890  89.770  99.238  1.00 62.34  ? 215 TYR B CB  1 
ATOM 3968  C CG  . TYR B 1 214 ? 80.538  91.205  99.546  1.00 63.83  ? 215 TYR B CG  1 
ATOM 3969  C CD1 . TYR B 1 214 ? 81.523  92.178  99.638  1.00 67.37  ? 215 TYR B CD1 1 
ATOM 3970  C CD2 . TYR B 1 214 ? 79.217  91.589  99.731  1.00 66.07  ? 215 TYR B CD2 1 
ATOM 3971  C CE1 . TYR B 1 214 ? 81.202  93.491  99.913  1.00 68.53  ? 215 TYR B CE1 1 
ATOM 3972  C CE2 . TYR B 1 214 ? 78.887  92.899  100.007 1.00 68.36  ? 215 TYR B CE2 1 
ATOM 3973  C CZ  . TYR B 1 214 ? 79.882  93.846  100.097 1.00 70.34  ? 215 TYR B CZ  1 
ATOM 3974  O OH  . TYR B 1 214 ? 79.558  95.154  100.371 1.00 71.93  ? 215 TYR B OH  1 
ATOM 3975  N N   . LEU B 1 215 ? 79.682  87.782  101.363 1.00 62.26  ? 216 LEU B N   1 
ATOM 3976  C CA  . LEU B 1 215 ? 78.686  87.502  102.391 1.00 61.40  ? 216 LEU B CA  1 
ATOM 3977  C C   . LEU B 1 215 ? 79.332  86.995  103.674 1.00 61.42  ? 216 LEU B C   1 
ATOM 3978  O O   . LEU B 1 215 ? 78.923  87.388  104.768 1.00 61.15  ? 216 LEU B O   1 
ATOM 3979  C CB  . LEU B 1 215 ? 77.660  86.497  101.872 1.00 65.22  ? 216 LEU B CB  1 
ATOM 3980  C CG  . LEU B 1 215 ? 76.603  87.058  100.919 1.00 70.71  ? 216 LEU B CG  1 
ATOM 3981  C CD1 . LEU B 1 215 ? 75.571  85.998  100.580 1.00 81.63  ? 216 LEU B CD1 1 
ATOM 3982  C CD2 . LEU B 1 215 ? 75.935  88.287  101.517 1.00 68.33  ? 216 LEU B CD2 1 
ATOM 3983  N N   . ILE B 1 216 ? 80.333  86.116  103.567 1.00 59.89  ? 217 ILE B N   1 
ATOM 3984  C CA  . ILE B 1 216 ? 80.988  85.630  104.781 1.00 57.49  ? 217 ILE B CA  1 
ATOM 3985  C C   . ILE B 1 216 ? 81.768  86.751  105.459 1.00 57.00  ? 217 ILE B C   1 
ATOM 3986  O O   . ILE B 1 216 ? 81.827  86.814  106.692 1.00 57.80  ? 217 ILE B O   1 
ATOM 3987  C CB  . ILE B 1 216 ? 81.871  84.392  104.506 1.00 58.91  ? 217 ILE B CB  1 
ATOM 3988  C CG1 . ILE B 1 216 ? 83.302  84.783  104.112 1.00 58.41  ? 217 ILE B CG1 1 
ATOM 3989  C CG2 . ILE B 1 216 ? 81.204  83.418  103.543 1.00 61.50  ? 217 ILE B CG2 1 
ATOM 3990  C CD1 . ILE B 1 216 ? 84.233  83.604  103.946 1.00 61.28  ? 217 ILE B CD1 1 
ATOM 3991  N N   . CYS B 1 217 ? 82.357  87.665  104.682 1.00 57.22  ? 218 CYS B N   1 
ATOM 3992  C CA  . CYS B 1 217 ? 83.039  88.805  105.291 1.00 53.21  ? 218 CYS B CA  1 
ATOM 3993  C C   . CYS B 1 217 ? 82.054  89.681  106.057 1.00 50.97  ? 218 CYS B C   1 
ATOM 3994  O O   . CYS B 1 217 ? 82.303  90.063  107.211 1.00 50.75  ? 218 CYS B O   1 
ATOM 3995  C CB  . CYS B 1 217 ? 83.766  89.617  104.219 1.00 56.35  ? 218 CYS B CB  1 
ATOM 3996  S SG  . CYS B 1 217 ? 85.427  89.022  103.826 1.00 63.64  ? 218 CYS B SG  1 
ATOM 3997  N N   . ARG B 1 218 ? 80.916  89.997  105.431 1.00 54.85  ? 219 ARG B N   1 
ATOM 3998  C CA  . ARG B 1 218 ? 79.906  90.811  106.100 1.00 55.33  ? 219 ARG B CA  1 
ATOM 3999  C C   . ARG B 1 218 ? 79.360  90.108  107.339 1.00 55.93  ? 219 ARG B C   1 
ATOM 4000  O O   . ARG B 1 218 ? 79.140  90.744  108.375 1.00 57.89  ? 219 ARG B O   1 
ATOM 4001  C CB  . ARG B 1 218 ? 78.772  91.144  105.130 1.00 57.59  ? 219 ARG B CB  1 
ATOM 4002  C CG  . ARG B 1 218 ? 79.146  92.147  104.050 1.00 58.37  ? 219 ARG B CG  1 
ATOM 4003  C CD  . ARG B 1 218 ? 79.714  93.423  104.650 1.00 62.80  ? 219 ARG B CD  1 
ATOM 4004  N NE  . ARG B 1 218 ? 80.776  93.989  103.827 1.00 66.15  ? 219 ARG B NE  1 
ATOM 4005  C CZ  . ARG B 1 218 ? 82.047  93.613  103.881 1.00 65.54  ? 219 ARG B CZ  1 
ATOM 4006  N NH1 . ARG B 1 218 ? 82.455  92.673  104.717 1.00 61.70  ? 219 ARG B NH1 1 
ATOM 4007  N NH2 . ARG B 1 218 ? 82.931  94.199  103.078 1.00 68.78  ? 219 ARG B NH2 1 
ATOM 4008  N N   . VAL B 1 219 ? 79.141  88.794  107.251 1.00 54.41  ? 220 VAL B N   1 
ATOM 4009  C CA  . VAL B 1 219 ? 78.601  88.043  108.379 1.00 54.41  ? 220 VAL B CA  1 
ATOM 4010  C C   . VAL B 1 219 ? 79.599  88.012  109.530 1.00 53.77  ? 220 VAL B C   1 
ATOM 4011  O O   . VAL B 1 219 ? 79.220  88.157  110.697 1.00 54.58  ? 220 VAL B O   1 
ATOM 4012  C CB  . VAL B 1 219 ? 78.201  86.625  107.929 1.00 57.30  ? 220 VAL B CB  1 
ATOM 4013  C CG1 . VAL B 1 219 ? 78.121  85.680  109.119 1.00 59.77  ? 220 VAL B CG1 1 
ATOM 4014  C CG2 . VAL B 1 219 ? 76.872  86.663  107.188 1.00 54.99  ? 220 VAL B CG2 1 
ATOM 4015  N N   . VAL B 1 220 ? 80.885  87.825  109.225 1.00 50.69  ? 221 VAL B N   1 
ATOM 4016  C CA  . VAL B 1 220 ? 81.906  87.825  110.270 1.00 49.12  ? 221 VAL B CA  1 
ATOM 4017  C C   . VAL B 1 220 ? 81.960  89.185  110.953 1.00 48.98  ? 221 VAL B C   1 
ATOM 4018  O O   . VAL B 1 220 ? 82.010  89.281  112.188 1.00 48.56  ? 221 VAL B O   1 
ATOM 4019  C CB  . VAL B 1 220 ? 83.274  87.428  109.684 1.00 45.09  ? 221 VAL B CB  1 
ATOM 4020  C CG1 . VAL B 1 220 ? 84.407  87.986  110.532 1.00 41.95  ? 221 VAL B CG1 1 
ATOM 4021  C CG2 . VAL B 1 220 ? 83.381  85.916  109.569 1.00 46.46  ? 221 VAL B CG2 1 
ATOM 4022  N N   . THR B 1 221 ? 81.938  90.261  110.160 1.00 48.97  ? 222 THR B N   1 
ATOM 4023  C CA  . THR B 1 221 ? 81.965  91.601  110.740 1.00 43.28  ? 222 THR B CA  1 
ATOM 4024  C C   . THR B 1 221 ? 80.750  91.835  111.633 1.00 42.67  ? 222 THR B C   1 
ATOM 4025  O O   . THR B 1 221 ? 80.877  92.342  112.755 1.00 45.75  ? 222 THR B O   1 
ATOM 4026  C CB  . THR B 1 221 ? 82.032  92.650  109.629 1.00 45.60  ? 222 THR B CB  1 
ATOM 4027  O OG1 . THR B 1 221 ? 83.321  92.605  109.004 1.00 44.86  ? 222 THR B OG1 1 
ATOM 4028  C CG2 . THR B 1 221 ? 81.798  94.044  110.190 1.00 45.03  ? 222 THR B CG2 1 
ATOM 4029  N N   . LEU B 1 222 ? 79.564  91.450  111.155 1.00 44.07  ? 223 LEU B N   1 
ATOM 4030  C CA  . LEU B 1 222 ? 78.344  91.647  111.932 1.00 45.57  ? 223 LEU B CA  1 
ATOM 4031  C C   . LEU B 1 222 ? 78.370  90.839  113.222 1.00 46.32  ? 223 LEU B C   1 
ATOM 4032  O O   . LEU B 1 222 ? 77.965  91.332  114.281 1.00 47.27  ? 223 LEU B O   1 
ATOM 4033  C CB  . LEU B 1 222 ? 77.126  91.273  111.088 1.00 48.73  ? 223 LEU B CB  1 
ATOM 4034  C CG  . LEU B 1 222 ? 75.770  91.243  111.793 1.00 49.55  ? 223 LEU B CG  1 
ATOM 4035  C CD1 . LEU B 1 222 ? 75.367  92.637  112.242 1.00 47.53  ? 223 LEU B CD1 1 
ATOM 4036  C CD2 . LEU B 1 222 ? 74.708  90.641  110.886 1.00 53.44  ? 223 LEU B CD2 1 
ATOM 4037  N N   . ILE B 1 223 ? 78.845  89.593  113.154 1.00 46.77  ? 224 ILE B N   1 
ATOM 4038  C CA  . ILE B 1 223 ? 78.894  88.741  114.338 1.00 47.02  ? 224 ILE B CA  1 
ATOM 4039  C C   . ILE B 1 223 ? 79.858  89.313  115.367 1.00 44.36  ? 224 ILE B C   1 
ATOM 4040  O O   . ILE B 1 223 ? 79.563  89.342  116.569 1.00 41.91  ? 224 ILE B O   1 
ATOM 4041  C CB  . ILE B 1 223 ? 79.271  87.301  113.939 1.00 49.75  ? 224 ILE B CB  1 
ATOM 4042  C CG1 . ILE B 1 223 ? 78.028  86.527  113.497 1.00 54.13  ? 224 ILE B CG1 1 
ATOM 4043  C CG2 . ILE B 1 223 ? 79.966  86.580  115.087 1.00 47.17  ? 224 ILE B CG2 1 
ATOM 4044  C CD1 . ILE B 1 223 ? 78.321  85.116  113.038 1.00 58.19  ? 224 ILE B CD1 1 
ATOM 4045  N N   . ILE B 1 224 ? 81.024  89.781  114.916 1.00 43.02  ? 225 ILE B N   1 
ATOM 4046  C CA  . ILE B 1 224 ? 81.995  90.348  115.846 1.00 39.50  ? 225 ILE B CA  1 
ATOM 4047  C C   . ILE B 1 224 ? 81.453  91.626  116.476 1.00 38.63  ? 225 ILE B C   1 
ATOM 4048  O O   . ILE B 1 224 ? 81.627  91.861  117.679 1.00 40.09  ? 225 ILE B O   1 
ATOM 4049  C CB  . ILE B 1 224 ? 83.340  90.581  115.136 1.00 35.62  ? 225 ILE B CB  1 
ATOM 4050  C CG1 . ILE B 1 224 ? 83.949  89.240  114.724 1.00 35.04  ? 225 ILE B CG1 1 
ATOM 4051  C CG2 . ILE B 1 224 ? 84.299  91.331  116.042 1.00 31.16  ? 225 ILE B CG2 1 
ATOM 4052  C CD1 . ILE B 1 224 ? 85.280  89.360  114.030 1.00 34.53  ? 225 ILE B CD1 1 
ATOM 4053  N N   . VAL B 1 225 ? 80.777  92.465  115.686 1.00 38.71  ? 226 VAL B N   1 
ATOM 4054  C CA  . VAL B 1 225 ? 80.206  93.693  116.234 1.00 37.31  ? 226 VAL B CA  1 
ATOM 4055  C C   . VAL B 1 225 ? 79.119  93.369  117.253 1.00 41.57  ? 226 VAL B C   1 
ATOM 4056  O O   . VAL B 1 225 ? 79.020  94.015  118.304 1.00 43.00  ? 226 VAL B O   1 
ATOM 4057  C CB  . VAL B 1 225 ? 79.679  94.592  115.099 1.00 37.29  ? 226 VAL B CB  1 
ATOM 4058  C CG1 . VAL B 1 225 ? 78.833  95.721  115.658 1.00 37.51  ? 226 VAL B CG1 1 
ATOM 4059  C CG2 . VAL B 1 225 ? 80.833  95.153  114.291 1.00 33.52  ? 226 VAL B CG2 1 
ATOM 4060  N N   . PHE B 1 226 ? 78.288  92.364  116.965 1.00 41.49  ? 227 PHE B N   1 
ATOM 4061  C CA  . PHE B 1 226 ? 77.244  91.969  117.905 1.00 41.75  ? 227 PHE B CA  1 
ATOM 4062  C C   . PHE B 1 226 ? 77.838  91.427  119.200 1.00 42.85  ? 227 PHE B C   1 
ATOM 4063  O O   . PHE B 1 226 ? 77.350  91.735  120.296 1.00 44.21  ? 227 PHE B O   1 
ATOM 4064  C CB  . PHE B 1 226 ? 76.327  90.932  117.257 1.00 45.63  ? 227 PHE B CB  1 
ATOM 4065  C CG  . PHE B 1 226 ? 75.029  90.729  117.982 1.00 48.21  ? 227 PHE B CG  1 
ATOM 4066  C CD1 . PHE B 1 226 ? 74.059  91.718  117.980 1.00 50.80  ? 227 PHE B CD1 1 
ATOM 4067  C CD2 . PHE B 1 226 ? 74.775  89.549  118.661 1.00 47.22  ? 227 PHE B CD2 1 
ATOM 4068  C CE1 . PHE B 1 226 ? 72.861  91.535  118.646 1.00 55.68  ? 227 PHE B CE1 1 
ATOM 4069  C CE2 . PHE B 1 226 ? 73.579  89.361  119.328 1.00 50.17  ? 227 PHE B CE2 1 
ATOM 4070  C CZ  . PHE B 1 226 ? 72.621  90.354  119.320 1.00 54.56  ? 227 PHE B CZ  1 
ATOM 4071  N N   . THR B 1 227 ? 78.890  90.611  119.094 1.00 40.16  ? 228 THR B N   1 
ATOM 4072  C CA  . THR B 1 227 ? 79.550  90.095  120.289 1.00 38.99  ? 228 THR B CA  1 
ATOM 4073  C C   . THR B 1 227 ? 80.157  91.226  121.110 1.00 40.80  ? 228 THR B C   1 
ATOM 4074  O O   . THR B 1 227 ? 80.076  91.224  122.345 1.00 45.76  ? 228 THR B O   1 
ATOM 4075  C CB  . THR B 1 227 ? 80.621  89.076  119.900 1.00 42.14  ? 228 THR B CB  1 
ATOM 4076  O OG1 . THR B 1 227 ? 80.011  87.984  119.200 1.00 46.01  ? 228 THR B OG1 1 
ATOM 4077  C CG2 . THR B 1 227 ? 81.330  88.542  121.136 1.00 40.40  ? 228 THR B CG2 1 
ATOM 4078  N N   . ALA B 1 228 ? 80.768  92.205  120.438 1.00 37.91  ? 229 ALA B N   1 
ATOM 4079  C CA  . ALA B 1 228 ? 81.308  93.361  121.145 1.00 33.72  ? 229 ALA B CA  1 
ATOM 4080  C C   . ALA B 1 228 ? 80.204  94.144  121.843 1.00 35.56  ? 229 ALA B C   1 
ATOM 4081  O O   . ALA B 1 228 ? 80.384  94.607  122.974 1.00 36.46  ? 229 ALA B O   1 
ATOM 4082  C CB  . ALA B 1 228 ? 82.076  94.258  120.175 1.00 31.40  ? 229 ALA B CB  1 
ATOM 4083  N N   . CYS B 1 229 ? 79.055  94.307  121.182 1.00 34.33  ? 230 CYS B N   1 
ATOM 4084  C CA  . CYS B 1 229 ? 77.929  94.995  121.807 1.00 35.08  ? 230 CYS B CA  1 
ATOM 4085  C C   . CYS B 1 229 ? 77.457  94.263  123.056 1.00 38.59  ? 230 CYS B C   1 
ATOM 4086  O O   . CYS B 1 229 ? 77.195  94.887  124.092 1.00 42.06  ? 230 CYS B O   1 
ATOM 4087  C CB  . CYS B 1 229 ? 76.777  95.130  120.812 1.00 38.42  ? 230 CYS B CB  1 
ATOM 4088  S SG  . CYS B 1 229 ? 76.985  96.427  119.581 1.00 51.15  ? 230 CYS B SG  1 
ATOM 4089  N N   . ILE B 1 230 ? 77.339  92.935  122.972 1.00 39.02  ? 231 ILE B N   1 
ATOM 4090  C CA  . ILE B 1 230 ? 76.906  92.153  124.127 1.00 38.69  ? 231 ILE B CA  1 
ATOM 4091  C C   . ILE B 1 230 ? 77.908  92.286  125.267 1.00 38.85  ? 231 ILE B C   1 
ATOM 4092  O O   . ILE B 1 230 ? 77.527  92.470  126.431 1.00 41.11  ? 231 ILE B O   1 
ATOM 4093  C CB  . ILE B 1 230 ? 76.690  90.681  123.729 1.00 43.06  ? 231 ILE B CB  1 
ATOM 4094  C CG1 . ILE B 1 230 ? 75.581  90.568  122.681 1.00 46.10  ? 231 ILE B CG1 1 
ATOM 4095  C CG2 . ILE B 1 230 ? 76.360  89.839  124.952 1.00 42.24  ? 231 ILE B CG2 1 
ATOM 4096  C CD1 . ILE B 1 230 ? 74.214  90.966  123.193 1.00 44.67  ? 231 ILE B CD1 1 
ATOM 4097  N N   . TYR B 1 231 ? 79.203  92.199  124.952 1.00 36.73  ? 232 TYR B N   1 
ATOM 4098  C CA  . TYR B 1 231 ? 80.224  92.314  125.989 1.00 35.47  ? 232 TYR B CA  1 
ATOM 4099  C C   . TYR B 1 231 ? 80.196  93.692  126.639 1.00 35.11  ? 232 TYR B C   1 
ATOM 4100  O O   . TYR B 1 231 ? 80.338  93.817  127.860 1.00 36.55  ? 232 TYR B O   1 
ATOM 4101  C CB  . TYR B 1 231 ? 81.609  92.031  125.405 1.00 37.77  ? 232 TYR B CB  1 
ATOM 4102  C CG  . TYR B 1 231 ? 82.723  92.728  126.157 1.00 42.34  ? 232 TYR B CG  1 
ATOM 4103  C CD1 . TYR B 1 231 ? 83.099  92.306  127.427 1.00 36.91  ? 232 TYR B CD1 1 
ATOM 4104  C CD2 . TYR B 1 231 ? 83.382  93.819  125.606 1.00 41.00  ? 232 TYR B CD2 1 
ATOM 4105  C CE1 . TYR B 1 231 ? 84.108  92.944  128.120 1.00 34.20  ? 232 TYR B CE1 1 
ATOM 4106  C CE2 . TYR B 1 231 ? 84.391  94.464  126.294 1.00 38.53  ? 232 TYR B CE2 1 
ATOM 4107  C CZ  . TYR B 1 231 ? 84.750  94.021  127.550 1.00 40.73  ? 232 TYR B CZ  1 
ATOM 4108  O OH  . TYR B 1 231 ? 85.756  94.658  128.239 1.00 37.98  ? 232 TYR B OH  1 
ATOM 4109  N N   . LEU B 1 232 ? 80.028  94.745  125.833 1.00 34.06  ? 233 LEU B N   1 
ATOM 4110  C CA  . LEU B 1 232 ? 79.996  96.096  126.383 1.00 31.49  ? 233 LEU B CA  1 
ATOM 4111  C C   . LEU B 1 232 ? 78.773  96.304  127.266 1.00 32.47  ? 233 LEU B C   1 
ATOM 4112  O O   . LEU B 1 232 ? 78.870  96.928  128.329 1.00 36.36  ? 233 LEU B O   1 
ATOM 4113  C CB  . LEU B 1 232 ? 80.026  97.125  125.255 1.00 30.65  ? 233 LEU B CB  1 
ATOM 4114  C CG  . LEU B 1 232 ? 81.345  97.245  124.493 1.00 27.78  ? 233 LEU B CG  1 
ATOM 4115  C CD1 . LEU B 1 232 ? 81.149  98.058  123.228 1.00 25.75  ? 233 LEU B CD1 1 
ATOM 4116  C CD2 . LEU B 1 232 ? 82.426  97.856  125.369 1.00 26.54  ? 233 LEU B CD2 1 
ATOM 4117  N N   . GLY B 1 233 ? 77.615  95.794  126.844 1.00 31.64  ? 234 GLY B N   1 
ATOM 4118  C CA  . GLY B 1 233 ? 76.437  95.871  127.693 1.00 32.78  ? 234 GLY B CA  1 
ATOM 4119  C C   . GLY B 1 233 ? 76.623  95.131  129.003 1.00 36.24  ? 234 GLY B C   1 
ATOM 4120  O O   . GLY B 1 233 ? 76.241  95.625  130.068 1.00 36.19  ? 234 GLY B O   1 
ATOM 4121  N N   . TYR B 1 234 ? 77.227  93.941  128.943 1.00 37.33  ? 235 TYR B N   1 
ATOM 4122  C CA  . TYR B 1 234 ? 77.495  93.183  130.160 1.00 37.11  ? 235 TYR B CA  1 
ATOM 4123  C C   . TYR B 1 234 ? 78.442  93.939  131.084 1.00 37.53  ? 235 TYR B C   1 
ATOM 4124  O O   . TYR B 1 234 ? 78.219  94.001  132.299 1.00 39.48  ? 235 TYR B O   1 
ATOM 4125  C CB  . TYR B 1 234 ? 78.065  91.811  129.797 1.00 41.31  ? 235 TYR B CB  1 
ATOM 4126  C CG  . TYR B 1 234 ? 78.408  90.936  130.980 1.00 50.23  ? 235 TYR B CG  1 
ATOM 4127  C CD1 . TYR B 1 234 ? 77.526  90.790  132.042 1.00 52.92  ? 235 TYR B CD1 1 
ATOM 4128  C CD2 . TYR B 1 234 ? 79.609  90.239  131.026 1.00 52.22  ? 235 TYR B CD2 1 
ATOM 4129  C CE1 . TYR B 1 234 ? 77.835  89.985  133.121 1.00 55.65  ? 235 TYR B CE1 1 
ATOM 4130  C CE2 . TYR B 1 234 ? 79.925  89.429  132.100 1.00 57.91  ? 235 TYR B CE2 1 
ATOM 4131  C CZ  . TYR B 1 234 ? 79.035  89.307  133.145 1.00 59.92  ? 235 TYR B CZ  1 
ATOM 4132  O OH  . TYR B 1 234 ? 79.346  88.504  134.218 1.00 58.78  ? 235 TYR B OH  1 
ATOM 4133  N N   . TYR B 1 235 ? 79.499  94.534  130.523 1.00 37.48  ? 236 TYR B N   1 
ATOM 4134  C CA  . TYR B 1 235 ? 80.455  95.281  131.334 1.00 33.10  ? 236 TYR B CA  1 
ATOM 4135  C C   . TYR B 1 235 ? 79.803  96.501  131.972 1.00 32.60  ? 236 TYR B C   1 
ATOM 4136  O O   . TYR B 1 235 ? 80.075  96.820  133.135 1.00 37.81  ? 236 TYR B O   1 
ATOM 4137  C CB  . TYR B 1 235 ? 81.661  95.687  130.483 1.00 31.07  ? 236 TYR B CB  1 
ATOM 4138  C CG  . TYR B 1 235 ? 82.700  96.519  131.212 1.00 33.96  ? 236 TYR B CG  1 
ATOM 4139  C CD1 . TYR B 1 235 ? 82.566  97.899  131.333 1.00 29.47  ? 236 TYR B CD1 1 
ATOM 4140  C CD2 . TYR B 1 235 ? 83.815  95.921  131.785 1.00 36.87  ? 236 TYR B CD2 1 
ATOM 4141  C CE1 . TYR B 1 235 ? 83.511  98.655  131.999 1.00 24.08  ? 236 TYR B CE1 1 
ATOM 4142  C CE2 . TYR B 1 235 ? 84.765  96.670  132.452 1.00 33.24  ? 236 TYR B CE2 1 
ATOM 4143  C CZ  . TYR B 1 235 ? 84.608  98.035  132.557 1.00 27.12  ? 236 TYR B CZ  1 
ATOM 4144  O OH  . TYR B 1 235 ? 85.554  98.781  133.222 1.00 25.87  ? 236 TYR B OH  1 
ATOM 4145  N N   . ILE B 1 236 ? 78.948  97.202  131.223 1.00 29.58  ? 237 ILE B N   1 
ATOM 4146  C CA  . ILE B 1 236 ? 78.238  98.347  131.785 1.00 28.85  ? 237 ILE B CA  1 
ATOM 4147  C C   . ILE B 1 236 ? 77.325  97.900  132.918 1.00 35.45  ? 237 ILE B C   1 
ATOM 4148  O O   . ILE B 1 236 ? 77.240  98.554  133.965 1.00 37.12  ? 237 ILE B O   1 
ATOM 4149  C CB  . ILE B 1 236 ? 77.456  99.084  130.683 1.00 30.72  ? 237 ILE B CB  1 
ATOM 4150  C CG1 . ILE B 1 236 ? 78.417  99.796  129.732 1.00 29.00  ? 237 ILE B CG1 1 
ATOM 4151  C CG2 . ILE B 1 236 ? 76.480  100.081 131.290 1.00 32.78  ? 237 ILE B CG2 1 
ATOM 4152  C CD1 . ILE B 1 236 ? 77.727  100.517 128.601 1.00 27.26  ? 237 ILE B CD1 1 
ATOM 4153  N N   . SER B 1 237 ? 76.629  96.775  132.732 1.00 37.39  ? 238 SER B N   1 
ATOM 4154  C CA  . SER B 1 237 ? 75.726  96.283  133.767 1.00 38.62  ? 238 SER B CA  1 
ATOM 4155  C C   . SER B 1 237 ? 76.484  95.871  135.025 1.00 38.70  ? 238 SER B C   1 
ATOM 4156  O O   . SER B 1 237 ? 76.027  96.136  136.143 1.00 39.62  ? 238 SER B O   1 
ATOM 4157  C CB  . SER B 1 237 ? 74.903  95.112  133.230 1.00 40.09  ? 238 SER B CB  1 
ATOM 4158  O OG  . SER B 1 237 ? 74.125  95.506  132.114 1.00 43.98  ? 238 SER B OG  1 
ATOM 4159  N N   . LEU B 1 238 ? 77.638  95.226  134.868 1.00 40.20  ? 239 LEU B N   1 
ATOM 4160  C CA  . LEU B 1 238 ? 78.352  94.663  136.008 1.00 40.27  ? 239 LEU B CA  1 
ATOM 4161  C C   . LEU B 1 238 ? 79.255  95.661  136.722 1.00 40.59  ? 239 LEU B C   1 
ATOM 4162  O O   . LEU B 1 238 ? 79.781  95.331  137.791 1.00 47.85  ? 239 LEU B O   1 
ATOM 4163  C CB  . LEU B 1 238 ? 79.180  93.445  135.572 1.00 42.13  ? 239 LEU B CB  1 
ATOM 4164  C CG  . LEU B 1 238 ? 80.422  93.636  134.698 1.00 44.40  ? 239 LEU B CG  1 
ATOM 4165  C CD1 . LEU B 1 238 ? 81.681  93.755  135.531 1.00 43.86  ? 239 LEU B CD1 1 
ATOM 4166  C CD2 . LEU B 1 238 ? 80.553  92.473  133.735 1.00 43.57  ? 239 LEU B CD2 1 
ATOM 4167  N N   . PHE B 1 239 ? 79.457  96.861  136.176 1.00 39.58  ? 240 PHE B N   1 
ATOM 4168  C CA  . PHE B 1 239 ? 80.316  97.851  136.814 1.00 43.27  ? 240 PHE B CA  1 
ATOM 4169  C C   . PHE B 1 239 ? 79.571  99.128  137.184 1.00 48.71  ? 240 PHE B C   1 
ATOM 4170  O O   . PHE B 1 239 ? 80.197  100.181 137.346 1.00 49.58  ? 240 PHE B O   1 
ATOM 4171  C CB  . PHE B 1 239 ? 81.516  98.177  135.928 1.00 37.17  ? 240 PHE B CB  1 
ATOM 4172  C CG  . PHE B 1 239 ? 82.812  97.643  136.462 1.00 44.10  ? 240 PHE B CG  1 
ATOM 4173  C CD1 . PHE B 1 239 ? 83.268  98.031  137.711 1.00 45.11  ? 240 PHE B CD1 1 
ATOM 4174  C CD2 . PHE B 1 239 ? 83.570  96.754  135.724 1.00 42.59  ? 240 PHE B CD2 1 
ATOM 4175  C CE1 . PHE B 1 239 ? 84.455  97.541  138.214 1.00 39.92  ? 240 PHE B CE1 1 
ATOM 4176  C CE2 . PHE B 1 239 ? 84.759  96.264  136.220 1.00 38.06  ? 240 PHE B CE2 1 
ATOM 4177  C CZ  . PHE B 1 239 ? 85.201  96.657  137.468 1.00 37.11  ? 240 PHE B CZ  1 
ATOM 4178  N N   . SER B 1 240 ? 78.252  99.060  137.319 1.00 49.36  ? 241 SER B N   1 
ATOM 4179  C CA  . SER B 1 240 ? 77.473  100.173 137.842 1.00 49.53  ? 241 SER B CA  1 
ATOM 4180  C C   . SER B 1 240 ? 77.219  100.052 139.338 1.00 55.88  ? 241 SER B C   1 
ATOM 4181  O O   . SER B 1 240 ? 76.581  100.936 139.919 1.00 59.98  ? 241 SER B O   1 
ATOM 4182  C CB  . SER B 1 240 ? 76.138  100.281 137.097 1.00 46.56  ? 241 SER B CB  1 
ATOM 4183  O OG  . SER B 1 240 ? 76.340  100.647 135.743 1.00 42.92  ? 241 SER B OG  1 
ATOM 4184  N N   . LEU B 1 241 ? 77.704  98.983  139.972 1.00 54.93  ? 242 LEU B N   1 
ATOM 4185  C CA  . LEU B 1 241 ? 77.449  98.763  141.392 1.00 61.73  ? 242 LEU B CA  1 
ATOM 4186  C C   . LEU B 1 241 ? 78.440  99.524  142.272 1.00 59.93  ? 242 LEU B C   1 
ATOM 4187  O O   . LEU B 1 241 ? 78.043  100.402 143.046 1.00 61.67  ? 242 LEU B O   1 
ATOM 4188  C CB  . LEU B 1 241 ? 77.450  97.255  141.683 1.00 64.03  ? 242 LEU B CB  1 
ATOM 4189  C CG  . LEU B 1 241 ? 78.554  96.351  141.122 1.00 57.01  ? 242 LEU B CG  1 
ATOM 4190  C CD1 . LEU B 1 241 ? 79.615  96.015  142.155 1.00 60.82  ? 242 LEU B CD1 1 
ATOM 4191  C CD2 . LEU B 1 241 ? 77.950  95.079  140.542 1.00 44.77  ? 242 LEU B CD2 1 
ATOM 4192  N N   . THR B 1 242 ? 79.728  99.217  142.157 1.00 58.04  ? 243 THR B N   1 
ATOM 4193  C CA  . THR B 1 242 ? 80.773  99.933  142.887 1.00 55.71  ? 243 THR B CA  1 
ATOM 4194  C C   . THR B 1 242 ? 82.118  99.548  142.283 1.00 52.63  ? 243 THR B C   1 
ATOM 4195  O O   . THR B 1 242 ? 82.206  98.671  141.418 1.00 53.92  ? 243 THR B O   1 
ATOM 4196  C CB  . THR B 1 242 ? 80.744  99.638  144.390 1.00 52.35  ? 243 THR B CB  1 
ATOM 4197  O OG1 . THR B 1 242 ? 81.823  100.327 145.033 1.00 46.94  ? 243 THR B OG1 1 
ATOM 4198  C CG2 . THR B 1 242 ? 80.892  98.151  144.649 1.00 52.95  ? 243 THR B CG2 1 
ATOM 4199  N N   . ASP B 1 243 ? 83.171  100.218 142.749 1.00 45.19  ? 244 ASP B N   1 
ATOM 4200  C CA  . ASP B 1 243 ? 84.529  99.987  142.269 1.00 38.92  ? 244 ASP B CA  1 
ATOM 4201  C C   . ASP B 1 243 ? 85.507  99.946  143.435 1.00 33.97  ? 244 ASP B C   1 
ATOM 4202  O O   . ASP B 1 243 ? 86.606  100.508 143.369 1.00 31.06  ? 244 ASP B O   1 
ATOM 4203  C CB  . ASP B 1 243 ? 84.940  101.050 141.252 1.00 34.58  ? 244 ASP B CB  1 
ATOM 4204  C CG  . ASP B 1 243 ? 84.826  102.458 141.800 1.00 37.86  ? 244 ASP B CG  1 
ATOM 4205  O OD1 . ASP B 1 243 ? 84.122  102.649 142.813 1.00 42.48  ? 244 ASP B OD1 1 
ATOM 4206  O OD2 . ASP B 1 243 ? 85.443  103.375 141.218 1.00 34.94  ? 244 ASP B OD2 1 
ATOM 4207  N N   . GLU B 1 244 ? 85.118  99.287  144.522 1.00 35.63  ? 245 GLU B N   1 
ATOM 4208  C CA  . GLU B 1 244 ? 85.966  99.123  145.696 1.00 29.75  ? 245 GLU B CA  1 
ATOM 4209  C C   . GLU B 1 244 ? 86.044  97.645  146.044 1.00 28.39  ? 245 GLU B C   1 
ATOM 4210  O O   . GLU B 1 244 ? 85.015  96.963  146.102 1.00 32.55  ? 245 GLU B O   1 
ATOM 4211  C CB  . GLU B 1 244 ? 85.422  99.922  146.884 1.00 31.92  ? 245 GLU B CB  1 
ATOM 4212  C CG  . GLU B 1 244 ? 85.266  101.408 146.613 1.00 34.16  ? 245 GLU B CG  1 
ATOM 4213  C CD  . GLU B 1 244 ? 85.331  102.242 147.877 1.00 46.53  ? 245 GLU B CD  1 
ATOM 4214  O OE1 . GLU B 1 244 ? 84.551  103.210 147.993 1.00 51.08  ? 245 GLU B OE1 1 
ATOM 4215  O OE2 . GLU B 1 244 ? 86.161  101.929 148.755 1.00 48.37  ? 245 GLU B OE2 1 
ATOM 4216  N N   . PHE B 1 245 ? 87.259  97.152  146.274 1.00 24.66  ? 246 PHE B N   1 
ATOM 4217  C CA  . PHE B 1 245 ? 87.454  95.745  146.588 1.00 23.58  ? 246 PHE B CA  1 
ATOM 4218  C C   . PHE B 1 245 ? 88.504  95.600  147.678 1.00 26.71  ? 246 PHE B C   1 
ATOM 4219  O O   . PHE B 1 245 ? 89.420  96.415  147.793 1.00 32.03  ? 246 PHE B O   1 
ATOM 4220  C CB  . PHE B 1 245 ? 87.858  94.943  145.340 1.00 24.22  ? 246 PHE B CB  1 
ATOM 4221  C CG  . PHE B 1 245 ? 89.319  95.039  144.996 1.00 25.01  ? 246 PHE B CG  1 
ATOM 4222  C CD1 . PHE B 1 245 ? 89.808  96.126  144.290 1.00 24.12  ? 246 PHE B CD1 1 
ATOM 4223  C CD2 . PHE B 1 245 ? 90.198  94.033  145.360 1.00 27.37  ? 246 PHE B CD2 1 
ATOM 4224  C CE1 . PHE B 1 245 ? 91.148  96.213  143.967 1.00 25.67  ? 246 PHE B CE1 1 
ATOM 4225  C CE2 . PHE B 1 245 ? 91.540  94.116  145.040 1.00 26.13  ? 246 PHE B CE2 1 
ATOM 4226  C CZ  . PHE B 1 245 ? 92.013  95.208  144.342 1.00 25.95  ? 246 PHE B CZ  1 
ATOM 4227  N N   . THR B 1 246 ? 88.369  94.545  148.471 1.00 28.50  ? 247 THR B N   1 
ATOM 4228  C CA  . THR B 1 246 ? 89.303  94.265  149.550 1.00 27.55  ? 247 THR B CA  1 
ATOM 4229  C C   . THR B 1 246 ? 90.265  93.163  149.129 1.00 28.66  ? 247 THR B C   1 
ATOM 4230  O O   . THR B 1 246 ? 89.841  92.061  148.762 1.00 32.33  ? 247 THR B O   1 
ATOM 4231  C CB  . THR B 1 246 ? 88.564  93.867  150.828 1.00 28.22  ? 247 THR B CB  1 
ATOM 4232  O OG1 . THR B 1 246 ? 88.049  92.537  150.694 1.00 39.24  ? 247 THR B OG1 1 
ATOM 4233  C CG2 . THR B 1 246 ? 87.415  94.827  151.091 1.00 26.96  ? 247 THR B CG2 1 
ATOM 4234  N N   . CYS B 1 247 ? 91.555  93.469  149.185 1.00 25.31  ? 248 CYS B N   1 
ATOM 4235  C CA  . CYS B 1 247 ? 92.624  92.515  148.941 1.00 28.04  ? 248 CYS B CA  1 
ATOM 4236  C C   . CYS B 1 247 ? 93.160  92.014  150.279 1.00 29.48  ? 248 CYS B C   1 
ATOM 4237  O O   . CYS B 1 247 ? 93.222  92.768  151.258 1.00 30.19  ? 248 CYS B O   1 
ATOM 4238  C CB  . CYS B 1 247 ? 93.741  93.167  148.108 1.00 30.13  ? 248 CYS B CB  1 
ATOM 4239  S SG  . CYS B 1 247 ? 94.834  94.182  149.117 1.00 45.33  ? 248 CYS B SG  1 
ATOM 4240  N N   . ASN B 1 248 ? 93.505  90.728  150.331 1.00 30.79  ? 249 ASN B N   1 
ATOM 4241  C CA  . ASN B 1 248 ? 94.021  90.104  151.543 1.00 31.35  ? 249 ASN B CA  1 
ATOM 4242  C C   . ASN B 1 248 ? 95.511  89.843  151.361 1.00 33.64  ? 249 ASN B C   1 
ATOM 4243  O O   . ASN B 1 248 ? 95.903  89.063  150.489 1.00 36.15  ? 249 ASN B O   1 
ATOM 4244  C CB  . ASN B 1 248 ? 93.274  88.807  151.853 1.00 32.79  ? 249 ASN B CB  1 
ATOM 4245  C CG  . ASN B 1 248 ? 93.895  88.035  153.005 1.00 35.25  ? 249 ASN B CG  1 
ATOM 4246  O OD1 . ASN B 1 248 ? 94.329  88.626  153.994 1.00 36.02  ? 249 ASN B OD1 1 
ATOM 4247  N ND2 . ASN B 1 248 ? 93.930  86.711  152.888 1.00 36.38  ? 249 ASN B ND2 1 
ATOM 4248  N N   . ILE B 1 249 ? 96.333  90.486  152.189 1.00 31.47  ? 250 ILE B N   1 
ATOM 4249  C CA  . ILE B 1 249 ? 97.782  90.430  152.042 1.00 30.90  ? 250 ILE B CA  1 
ATOM 4250  C C   . ILE B 1 249 ? 98.430  89.511  153.074 1.00 38.12  ? 250 ILE B C   1 
ATOM 4251  O O   . ILE B 1 249 ? 99.661  89.443  153.147 1.00 43.64  ? 250 ILE B O   1 
ATOM 4252  C CB  . ILE B 1 249 ? 98.391  91.839  152.103 1.00 29.12  ? 250 ILE B CB  1 
ATOM 4253  C CG1 . ILE B 1 249 ? 98.329  92.388  153.527 1.00 33.58  ? 250 ILE B CG1 1 
ATOM 4254  C CG2 . ILE B 1 249 ? 97.680  92.771  151.135 1.00 27.32  ? 250 ILE B CG2 1 
ATOM 4255  C CD1 . ILE B 1 249 ? 99.167  93.626  153.737 1.00 31.00  ? 250 ILE B CD1 1 
ATOM 4256  N N   . ARG B 1 250 ? 97.636  88.797  153.865 1.00 40.78  ? 251 ARG B N   1 
ATOM 4257  C CA  . ARG B 1 250 ? 98.167  87.854  154.850 1.00 40.63  ? 251 ARG B CA  1 
ATOM 4258  C C   . ARG B 1 250 ? 98.318  86.464  154.235 1.00 43.50  ? 251 ARG B C   1 
ATOM 4259  O O   . ARG B 1 250 ? 97.689  85.492  154.652 1.00 47.00  ? 251 ARG B O   1 
ATOM 4260  C CB  . ARG B 1 250 ? 97.273  87.820  156.085 1.00 40.29  ? 251 ARG B CB  1 
ATOM 4261  C CG  . ARG B 1 250 ? 97.165  89.147  156.814 1.00 40.42  ? 251 ARG B CG  1 
ATOM 4262  C CD  . ARG B 1 250 ? 98.035  89.157  158.060 1.00 48.92  ? 251 ARG B CD  1 
ATOM 4263  N NE  . ARG B 1 250 ? 97.589  88.185  159.051 1.00 56.79  ? 251 ARG B NE  1 
ATOM 4264  C CZ  . ARG B 1 250 ? 96.552  88.358  159.859 1.00 57.31  ? 251 ARG B CZ  1 
ATOM 4265  N NH1 . ARG B 1 250 ? 95.827  89.465  159.827 1.00 48.53  ? 251 ARG B NH1 1 
ATOM 4266  N NH2 . ARG B 1 250 ? 96.235  87.399  160.722 1.00 64.47  ? 251 ARG B NH2 1 
ATOM 4267  N N   . THR B 1 251 ? 99.174  86.382  153.220 1.00 42.24  ? 252 THR B N   1 
ATOM 4268  C CA  . THR B 1 251 ? 99.459  85.137  152.522 1.00 43.79  ? 252 THR B CA  1 
ATOM 4269  C C   . THR B 1 251 ? 100.954 84.850  152.574 1.00 46.51  ? 252 THR B C   1 
ATOM 4270  O O   . THR B 1 251 ? 101.775 85.760  152.424 1.00 50.55  ? 252 THR B O   1 
ATOM 4271  C CB  . THR B 1 251 ? 98.996  85.191  151.060 1.00 39.47  ? 252 THR B CB  1 
ATOM 4272  O OG1 . THR B 1 251 ? 100.016 85.798  150.257 1.00 40.96  ? 252 THR B OG1 1 
ATOM 4273  C CG2 . THR B 1 251 ? 97.710  85.993  150.930 1.00 34.74  ? 252 THR B CG2 1 
ATOM 4274  N N   . GLY B 1 252 ? 101.299 83.583  152.787 1.00 44.56  ? 253 GLY B N   1 
ATOM 4275  C CA  . GLY B 1 252 ? 102.690 83.174  152.804 1.00 42.05  ? 253 GLY B CA  1 
ATOM 4276  C C   . GLY B 1 252 ? 103.300 83.122  154.189 1.00 42.65  ? 253 GLY B C   1 
ATOM 4277  O O   . GLY B 1 252 ? 102.648 82.699  155.148 1.00 49.44  ? 253 GLY B O   1 
ATOM 4278  N N   . ILE B 1 253 ? 104.560 83.550  154.306 1.00 42.12  ? 254 ILE B N   1 
ATOM 4279  C CA  . ILE B 1 253 ? 105.248 83.503  155.590 1.00 44.13  ? 254 ILE B CA  1 
ATOM 4280  C C   . ILE B 1 253 ? 104.734 84.565  156.552 1.00 46.76  ? 254 ILE B C   1 
ATOM 4281  O O   . ILE B 1 253 ? 104.968 84.462  157.762 1.00 48.62  ? 254 ILE B O   1 
ATOM 4282  C CB  . ILE B 1 253 ? 106.769 83.642  155.388 1.00 42.35  ? 254 ILE B CB  1 
ATOM 4283  C CG1 . ILE B 1 253 ? 107.159 85.109  155.208 1.00 41.33  ? 254 ILE B CG1 1 
ATOM 4284  C CG2 . ILE B 1 253 ? 107.225 82.817  154.197 1.00 44.70  ? 254 ILE B CG2 1 
ATOM 4285  C CD1 . ILE B 1 253 ? 108.649 85.353  155.251 1.00 41.41  ? 254 ILE B CD1 1 
ATOM 4286  N N   . LEU B 1 254 ? 104.040 85.587  156.051 1.00 48.08  ? 255 LEU B N   1 
ATOM 4287  C CA  . LEU B 1 254 ? 103.449 86.619  156.890 1.00 51.04  ? 255 LEU B CA  1 
ATOM 4288  C C   . LEU B 1 254 ? 101.959 86.393  157.120 1.00 51.85  ? 255 LEU B C   1 
ATOM 4289  O O   . LEU B 1 254 ? 101.262 87.303  157.582 1.00 54.14  ? 255 LEU B O   1 
ATOM 4290  C CB  . LEU B 1 254 ? 103.691 88.004  156.285 1.00 46.94  ? 255 LEU B CB  1 
ATOM 4291  C CG  . LEU B 1 254 ? 103.350 88.221  154.810 1.00 42.27  ? 255 LEU B CG  1 
ATOM 4292  C CD1 . LEU B 1 254 ? 102.768 89.606  154.599 1.00 39.42  ? 255 LEU B CD1 1 
ATOM 4293  C CD2 . LEU B 1 254 ? 104.586 88.036  153.950 1.00 44.05  ? 255 LEU B CD2 1 
ATOM 4294  N N   . ARG B 1 255 ? 101.459 85.198  156.799 1.00 50.06  ? 256 ARG B N   1 
ATOM 4295  C CA  . ARG B 1 255 ? 100.048 84.897  157.014 1.00 50.26  ? 256 ARG B CA  1 
ATOM 4296  C C   . ARG B 1 255 ? 99.704  84.886  158.499 1.00 54.52  ? 256 ARG B C   1 
ATOM 4297  O O   . ARG B 1 255 ? 98.640  85.374  158.899 1.00 55.17  ? 256 ARG B O   1 
ATOM 4298  C CB  . ARG B 1 255 ? 99.700  83.556  156.365 1.00 47.15  ? 256 ARG B CB  1 
ATOM 4299  C CG  . ARG B 1 255 ? 98.715  82.703  157.148 1.00 52.21  ? 256 ARG B CG  1 
ATOM 4300  C CD  . ARG B 1 255 ? 98.644  81.289  156.589 1.00 59.38  ? 256 ARG B CD  1 
ATOM 4301  N NE  . ARG B 1 255 ? 98.662  81.264  155.130 1.00 60.97  ? 256 ARG B NE  1 
ATOM 4302  C CZ  . ARG B 1 255 ? 97.644  81.618  154.357 1.00 60.28  ? 256 ARG B CZ  1 
ATOM 4303  N NH1 . ARG B 1 255 ? 96.494  82.025  154.870 1.00 61.99  ? 256 ARG B NH1 1 
ATOM 4304  N NH2 . ARG B 1 255 ? 97.781  81.559  153.036 1.00 53.80  ? 256 ARG B NH2 1 
ATOM 4305  N N   . ASN B 1 256 ? 100.591 84.345  159.330 1.00 57.80  ? 257 ASN B N   1 
ATOM 4306  C CA  . ASN B 1 256 ? 100.356 84.252  160.764 1.00 63.21  ? 257 ASN B CA  1 
ATOM 4307  C C   . ASN B 1 256 ? 100.766 85.509  161.519 1.00 66.07  ? 257 ASN B C   1 
ATOM 4308  O O   . ASN B 1 256 ? 100.547 85.582  162.733 1.00 72.18  ? 257 ASN B O   1 
ATOM 4309  C CB  . ASN B 1 256 ? 101.100 83.042  161.340 1.00 66.21  ? 257 ASN B CB  1 
ATOM 4310  C CG  . ASN B 1 256 ? 100.515 81.724  160.873 1.00 69.55  ? 257 ASN B CG  1 
ATOM 4311  O OD1 . ASN B 1 256 ? 99.306  81.603  160.676 1.00 66.53  ? 257 ASN B OD1 1 
ATOM 4312  N ND2 . ASN B 1 256 ? 101.373 80.728  160.689 1.00 70.93  ? 257 ASN B ND2 1 
ATOM 4313  N N   . ASP B 1 257 ? 101.349 86.494  160.842 1.00 63.59  ? 258 ASP B N   1 
ATOM 4314  C CA  . ASP B 1 257 ? 101.756 87.721  161.512 1.00 67.72  ? 258 ASP B CA  1 
ATOM 4315  C C   . ASP B 1 257 ? 100.514 88.532  161.860 1.00 68.16  ? 258 ASP B C   1 
ATOM 4316  O O   . ASP B 1 257 ? 99.575  88.635  161.066 1.00 62.83  ? 258 ASP B O   1 
ATOM 4317  C CB  . ASP B 1 257 ? 102.712 88.516  160.612 1.00 64.90  ? 258 ASP B CB  1 
ATOM 4318  C CG  . ASP B 1 257 ? 103.032 89.922  161.138 1.00 69.19  ? 258 ASP B CG  1 
ATOM 4319  O OD1 . ASP B 1 257 ? 103.969 90.537  160.586 1.00 69.63  ? 258 ASP B OD1 1 
ATOM 4320  O OD2 . ASP B 1 257 ? 102.412 90.411  162.104 1.00 69.30  ? 258 ASP B OD2 1 
ATOM 4321  N N   . THR B 1 258 ? 100.515 89.115  163.059 1.00 70.11  ? 259 THR B N   1 
ATOM 4322  C CA  . THR B 1 258 ? 99.367  89.861  163.555 1.00 70.15  ? 259 THR B CA  1 
ATOM 4323  C C   . THR B 1 258 ? 99.456  91.359  163.299 1.00 66.50  ? 259 THR B C   1 
ATOM 4324  O O   . THR B 1 258 ? 98.441  92.052  163.431 1.00 66.61  ? 259 THR B O   1 
ATOM 4325  C CB  . THR B 1 258 ? 99.192  89.629  165.061 1.00 75.68  ? 259 THR B CB  1 
ATOM 4326  O OG1 . THR B 1 258 ? 100.260 90.268  165.772 1.00 77.07  ? 259 THR B OG1 1 
ATOM 4327  C CG2 . THR B 1 258 ? 99.204  88.141  165.374 1.00 69.44  ? 259 THR B CG2 1 
ATOM 4328  N N   . ALA B 1 259 ? 100.634 91.876  162.943 1.00 63.71  ? 260 ALA B N   1 
ATOM 4329  C CA  . ALA B 1 259 ? 100.770 93.310  162.711 1.00 60.84  ? 260 ALA B CA  1 
ATOM 4330  C C   . ALA B 1 259 ? 100.029 93.754  161.457 1.00 57.16  ? 260 ALA B C   1 
ATOM 4331  O O   . ALA B 1 259 ? 99.470  94.857  161.428 1.00 54.24  ? 260 ALA B O   1 
ATOM 4332  C CB  . ALA B 1 259 ? 102.247 93.691  162.617 1.00 57.86  ? 260 ALA B CB  1 
ATOM 4333  N N   . LEU B 1 260 ? 100.015 92.923  160.419 1.00 52.14  ? 261 LEU B N   1 
ATOM 4334  C CA  . LEU B 1 260 ? 99.361  93.293  159.177 1.00 46.22  ? 261 LEU B CA  1 
ATOM 4335  C C   . LEU B 1 260 ? 97.842  93.293  159.350 1.00 46.29  ? 261 LEU B C   1 
ATOM 4336  O O   . LEU B 1 260 ? 97.296  92.491  160.113 1.00 47.51  ? 261 LEU B O   1 
ATOM 4337  C CB  . LEU B 1 260 ? 99.754  92.331  158.061 1.00 47.86  ? 261 LEU B CB  1 
ATOM 4338  C CG  . LEU B 1 260 ? 101.244 92.255  157.727 1.00 47.70  ? 261 LEU B CG  1 
ATOM 4339  C CD1 . LEU B 1 260 ? 101.776 90.858  157.994 1.00 53.54  ? 261 LEU B CD1 1 
ATOM 4340  C CD2 . LEU B 1 260 ? 101.490 92.651  156.287 1.00 42.68  ? 261 LEU B CD2 1 
ATOM 4341  N N   . PRO B 1 261 ? 97.137  94.191  158.658 1.00 40.67  ? 262 PRO B N   1 
ATOM 4342  C CA  . PRO B 1 261 ? 95.680  94.196  158.750 1.00 36.63  ? 262 PRO B CA  1 
ATOM 4343  C C   . PRO B 1 261 ? 95.093  92.966  158.083 1.00 36.81  ? 262 PRO B C   1 
ATOM 4344  O O   . PRO B 1 261 ? 95.656  92.443  157.106 1.00 36.44  ? 262 PRO B O   1 
ATOM 4345  C CB  . PRO B 1 261 ? 95.280  95.484  158.005 1.00 37.18  ? 262 PRO B CB  1 
ATOM 4346  C CG  . PRO B 1 261 ? 96.548  96.255  157.808 1.00 38.92  ? 262 PRO B CG  1 
ATOM 4347  C CD  . PRO B 1 261 ? 97.643  95.250  157.773 1.00 39.83  ? 262 PRO B CD  1 
ATOM 4348  N N   . PRO B 1 262 ? 93.965  92.456  158.586 1.00 35.87  ? 263 PRO B N   1 
ATOM 4349  C CA  . PRO B 1 262 ? 93.336  91.296  157.933 1.00 34.79  ? 263 PRO B CA  1 
ATOM 4350  C C   . PRO B 1 262 ? 92.899  91.570  156.505 1.00 34.12  ? 263 PRO B C   1 
ATOM 4351  O O   . PRO B 1 262 ? 92.982  90.670  155.659 1.00 37.10  ? 263 PRO B O   1 
ATOM 4352  C CB  . PRO B 1 262 ? 92.139  90.989  158.844 1.00 35.08  ? 263 PRO B CB  1 
ATOM 4353  C CG  . PRO B 1 262 ? 91.870  92.268  159.568 1.00 36.48  ? 263 PRO B CG  1 
ATOM 4354  C CD  . PRO B 1 262 ? 93.207  92.912  159.763 1.00 35.29  ? 263 PRO B CD  1 
ATOM 4355  N N   . LEU B 1 263 ? 92.438  92.784  156.209 1.00 32.75  ? 264 LEU B N   1 
ATOM 4356  C CA  . LEU B 1 263 ? 92.009  93.150  154.867 1.00 28.82  ? 264 LEU B CA  1 
ATOM 4357  C C   . LEU B 1 263 ? 92.487  94.560  154.552 1.00 25.92  ? 264 LEU B C   1 
ATOM 4358  O O   . LEU B 1 263 ? 92.643  95.392  155.449 1.00 25.43  ? 264 LEU B O   1 
ATOM 4359  C CB  . LEU B 1 263 ? 90.483  93.067  154.716 1.00 28.08  ? 264 LEU B CB  1 
ATOM 4360  C CG  . LEU B 1 263 ? 89.860  91.670  154.750 1.00 29.64  ? 264 LEU B CG  1 
ATOM 4361  C CD1 . LEU B 1 263 ? 88.343  91.762  154.793 1.00 30.23  ? 264 LEU B CD1 1 
ATOM 4362  C CD2 . LEU B 1 263 ? 90.316  90.846  153.557 1.00 29.54  ? 264 LEU B CD2 1 
ATOM 4363  N N   . VAL B 1 264 ? 92.721  94.819  153.267 1.00 25.18  ? 265 VAL B N   1 
ATOM 4364  C CA  . VAL B 1 264 ? 93.147  96.129  152.789 1.00 21.60  ? 265 VAL B CA  1 
ATOM 4365  C C   . VAL B 1 264 ? 92.182  96.580  151.702 1.00 26.27  ? 265 VAL B C   1 
ATOM 4366  O O   . VAL B 1 264 ? 92.015  95.893  150.690 1.00 32.81  ? 265 VAL B O   1 
ATOM 4367  C CB  . VAL B 1 264 ? 94.592  96.105  152.255 1.00 22.76  ? 265 VAL B CB  1 
ATOM 4368  C CG1 . VAL B 1 264 ? 94.860  97.318  151.378 1.00 20.98  ? 265 VAL B CG1 1 
ATOM 4369  C CG2 . VAL B 1 264 ? 95.583  96.047  153.406 1.00 27.91  ? 265 VAL B CG2 1 
ATOM 4370  N N   . GLN B 1 265 ? 91.553  97.735  151.908 1.00 22.54  ? 266 GLN B N   1 
ATOM 4371  C CA  . GLN B 1 265 ? 90.613  98.269  150.933 1.00 22.40  ? 266 GLN B CA  1 
ATOM 4372  C C   . GLN B 1 265 ? 91.355  98.964  149.800 1.00 19.20  ? 266 GLN B C   1 
ATOM 4373  O O   . GLN B 1 265 ? 92.335  99.680  150.026 1.00 19.25  ? 266 GLN B O   1 
ATOM 4374  C CB  . GLN B 1 265 ? 89.648  99.248  151.604 1.00 21.53  ? 266 GLN B CB  1 
ATOM 4375  C CG  . GLN B 1 265 ? 88.788  100.031 150.630 1.00 23.65  ? 266 GLN B CG  1 
ATOM 4376  C CD  . GLN B 1 265 ? 87.335  100.073 151.046 1.00 31.92  ? 266 GLN B CD  1 
ATOM 4377  O OE1 . GLN B 1 265 ? 86.632  99.064  150.988 1.00 37.21  ? 266 GLN B OE1 1 
ATOM 4378  N NE2 . GLN B 1 265 ? 86.872  101.244 151.463 1.00 34.99  ? 266 GLN B NE2 1 
ATOM 4379  N N   . CYS B 1 266 ? 90.880  98.754  148.572 1.00 18.27  ? 267 CYS B N   1 
ATOM 4380  C CA  . CYS B 1 266 ? 91.481  99.351  147.393 1.00 17.24  ? 267 CYS B CA  1 
ATOM 4381  C C   . CYS B 1 266 ? 90.380  99.835  146.462 1.00 17.68  ? 267 CYS B C   1 
ATOM 4382  O O   . CYS B 1 266 ? 89.282  99.270  146.416 1.00 24.90  ? 267 CYS B O   1 
ATOM 4383  C CB  . CYS B 1 266 ? 92.399  98.360  146.665 1.00 18.91  ? 267 CYS B CB  1 
ATOM 4384  S SG  . CYS B 1 266 ? 93.715  97.664  147.697 1.00 36.57  ? 267 CYS B SG  1 
ATOM 4385  N N   . LYS B 1 267 ? 90.696  100.889 145.718 1.00 14.29  ? 268 LYS B N   1 
ATOM 4386  C CA  . LYS B 1 267 ? 89.766  101.568 144.831 1.00 15.63  ? 268 LYS B CA  1 
ATOM 4387  C C   . LYS B 1 267 ? 90.292  101.510 143.406 1.00 15.18  ? 268 LYS B C   1 
ATOM 4388  O O   . LYS B 1 267 ? 91.476  101.786 143.166 1.00 16.56  ? 268 LYS B O   1 
ATOM 4389  C CB  . LYS B 1 267 ? 89.571  103.026 145.261 1.00 16.95  ? 268 LYS B CB  1 
ATOM 4390  C CG  . LYS B 1 267 ? 88.645  103.837 144.367 1.00 18.30  ? 268 LYS B CG  1 
ATOM 4391  C CD  . LYS B 1 267 ? 87.249  103.948 144.952 1.00 23.88  ? 268 LYS B CD  1 
ATOM 4392  C CE  . LYS B 1 267 ? 86.562  105.223 144.485 1.00 26.07  ? 268 LYS B CE  1 
ATOM 4393  N NZ  . LYS B 1 267 ? 85.472  104.957 143.511 1.00 26.07  ? 268 LYS B NZ  1 
ATOM 4394  N N   . LEU B 1 268 ? 89.415  101.136 142.476 1.00 18.02  ? 269 LEU B N   1 
ATOM 4395  C CA  . LEU B 1 268 ? 89.701  101.222 141.050 1.00 16.54  ? 269 LEU B CA  1 
ATOM 4396  C C   . LEU B 1 268 ? 89.491  102.663 140.602 1.00 18.67  ? 269 LEU B C   1 
ATOM 4397  O O   . LEU B 1 268 ? 88.465  103.273 140.926 1.00 25.21  ? 269 LEU B O   1 
ATOM 4398  C CB  . LEU B 1 268 ? 88.798  100.276 140.260 1.00 20.60  ? 269 LEU B CB  1 
ATOM 4399  C CG  . LEU B 1 268 ? 88.885  98.752  140.426 1.00 20.52  ? 269 LEU B CG  1 
ATOM 4400  C CD1 . LEU B 1 268 ? 90.322  98.269  140.412 1.00 16.53  ? 269 LEU B CD1 1 
ATOM 4401  C CD2 . LEU B 1 268 ? 88.162  98.263  141.676 1.00 23.24  ? 269 LEU B CD2 1 
ATOM 4402  N N   . ILE B 1 269 ? 90.450  103.209 139.857 1.00 16.06  ? 270 ILE B N   1 
ATOM 4403  C CA  . ILE B 1 269 ? 90.417  104.638 139.559 1.00 15.87  ? 270 ILE B CA  1 
ATOM 4404  C C   . ILE B 1 269 ? 89.685  104.917 138.251 1.00 17.97  ? 270 ILE B C   1 
ATOM 4405  O O   . ILE B 1 269 ? 88.878  105.849 138.168 1.00 19.07  ? 270 ILE B O   1 
ATOM 4406  C CB  . ILE B 1 269 ? 91.849  105.204 139.541 1.00 12.68  ? 270 ILE B CB  1 
ATOM 4407  C CG1 . ILE B 1 269 ? 92.557  104.901 140.863 1.00 11.94  ? 270 ILE B CG1 1 
ATOM 4408  C CG2 . ILE B 1 269 ? 91.826  106.701 139.282 1.00 11.39  ? 270 ILE B CG2 1 
ATOM 4409  C CD1 . ILE B 1 269 ? 91.768  105.307 142.088 1.00 13.14  ? 270 ILE B CD1 1 
ATOM 4410  N N   . ALA B 1 270 ? 89.944  104.123 137.216 1.00 15.41  ? 271 ALA B N   1 
ATOM 4411  C CA  . ALA B 1 270 ? 89.432  104.405 135.881 1.00 12.35  ? 271 ALA B CA  1 
ATOM 4412  C C   . ALA B 1 270 ? 88.136  103.673 135.558 1.00 14.46  ? 271 ALA B C   1 
ATOM 4413  O O   . ALA B 1 270 ? 87.857  103.440 134.378 1.00 18.23  ? 271 ALA B O   1 
ATOM 4414  C CB  . ALA B 1 270 ? 90.490  104.055 134.830 1.00 13.42  ? 271 ALA B CB  1 
ATOM 4415  N N   . VAL B 1 271 ? 87.337  103.305 136.563 1.00 15.52  ? 272 VAL B N   1 
ATOM 4416  C CA  . VAL B 1 271 ? 86.094  102.580 136.300 1.00 16.19  ? 272 VAL B CA  1 
ATOM 4417  C C   . VAL B 1 271 ? 85.089  103.479 135.591 1.00 16.83  ? 272 VAL B C   1 
ATOM 4418  O O   . VAL B 1 271 ? 84.417  103.066 134.639 1.00 18.54  ? 272 VAL B O   1 
ATOM 4419  C CB  . VAL B 1 271 ? 85.518  102.003 137.605 1.00 19.04  ? 272 VAL B CB  1 
ATOM 4420  C CG1 . VAL B 1 271 ? 84.011  101.832 137.501 1.00 22.59  ? 272 VAL B CG1 1 
ATOM 4421  C CG2 . VAL B 1 271 ? 86.172  100.671 137.908 1.00 21.77  ? 272 VAL B CG2 1 
ATOM 4422  N N   . GLY B 1 272 ? 84.972  104.729 136.046 1.00 16.37  ? 273 GLY B N   1 
ATOM 4423  C CA  . GLY B 1 272 ? 84.010  105.637 135.437 1.00 14.74  ? 273 GLY B CA  1 
ATOM 4424  C C   . GLY B 1 272 ? 84.349  105.976 133.999 1.00 15.53  ? 273 GLY B C   1 
ATOM 4425  O O   . GLY B 1 272 ? 83.476  106.002 133.126 1.00 20.00  ? 273 GLY B O   1 
ATOM 4426  N N   . VAL B 1 273 ? 85.629  106.247 133.733 1.00 12.19  ? 274 VAL B N   1 
ATOM 4427  C CA  . VAL B 1 273 ? 86.066  106.537 132.369 1.00 10.78  ? 274 VAL B CA  1 
ATOM 4428  C C   . VAL B 1 273 ? 85.836  105.327 131.475 1.00 12.98  ? 274 VAL B C   1 
ATOM 4429  O O   . VAL B 1 273 ? 85.379  105.452 130.332 1.00 15.60  ? 274 VAL B O   1 
ATOM 4430  C CB  . VAL B 1 273 ? 87.541  106.974 132.362 1.00 10.43  ? 274 VAL B CB  1 
ATOM 4431  C CG1 . VAL B 1 273 ? 88.004  107.267 130.943 1.00 11.23  ? 274 VAL B CG1 1 
ATOM 4432  C CG2 . VAL B 1 273 ? 87.739  108.187 133.256 1.00 13.33  ? 274 VAL B CG2 1 
ATOM 4433  N N   . PHE B 1 274 ? 86.153  104.134 131.985 1.00 13.22  ? 275 PHE B N   1 
ATOM 4434  C CA  . PHE B 1 274 ? 85.931  102.912 131.222 1.00 12.16  ? 275 PHE B CA  1 
ATOM 4435  C C   . PHE B 1 274 ? 84.455  102.726 130.904 1.00 15.45  ? 275 PHE B C   1 
ATOM 4436  O O   . PHE B 1 274 ? 84.091  102.348 129.787 1.00 20.29  ? 275 PHE B O   1 
ATOM 4437  C CB  . PHE B 1 274 ? 86.467  101.704 131.993 1.00 12.30  ? 275 PHE B CB  1 
ATOM 4438  C CG  . PHE B 1 274 ? 87.965  101.592 131.989 1.00 15.29  ? 275 PHE B CG  1 
ATOM 4439  C CD1 . PHE B 1 274 ? 88.738  102.437 131.211 1.00 14.74  ? 275 PHE B CD1 1 
ATOM 4440  C CD2 . PHE B 1 274 ? 88.600  100.637 132.766 1.00 17.28  ? 275 PHE B CD2 1 
ATOM 4441  C CE1 . PHE B 1 274 ? 90.115  102.332 131.210 1.00 12.63  ? 275 PHE B CE1 1 
ATOM 4442  C CE2 . PHE B 1 274 ? 89.976  100.528 132.767 1.00 15.61  ? 275 PHE B CE2 1 
ATOM 4443  C CZ  . PHE B 1 274 ? 90.734  101.376 131.989 1.00 13.48  ? 275 PHE B CZ  1 
ATOM 4444  N N   . ARG B 1 275 ? 83.586  102.992 131.882 1.00 13.73  ? 276 ARG B N   1 
ATOM 4445  C CA  . ARG B 1 275 ? 82.150  102.844 131.669 1.00 14.24  ? 276 ARG B CA  1 
ATOM 4446  C C   . ARG B 1 275 ? 81.643  103.826 130.621 1.00 16.25  ? 276 ARG B C   1 
ATOM 4447  O O   . ARG B 1 275 ? 80.863  103.462 129.734 1.00 21.18  ? 276 ARG B O   1 
ATOM 4448  C CB  . ARG B 1 275 ? 81.406  103.032 132.992 1.00 16.97  ? 276 ARG B CB  1 
ATOM 4449  C CG  . ARG B 1 275 ? 80.048  102.350 133.044 1.00 26.33  ? 276 ARG B CG  1 
ATOM 4450  C CD  . ARG B 1 275 ? 79.058  103.096 133.934 1.00 24.66  ? 276 ARG B CD  1 
ATOM 4451  N NE  . ARG B 1 275 ? 79.601  103.409 135.250 1.00 27.00  ? 276 ARG B NE  1 
ATOM 4452  C CZ  . ARG B 1 275 ? 80.048  104.603 135.614 1.00 31.87  ? 276 ARG B CZ  1 
ATOM 4453  N NH1 . ARG B 1 275 ? 80.034  105.630 134.779 1.00 30.43  ? 276 ARG B NH1 1 
ATOM 4454  N NH2 . ARG B 1 275 ? 80.521  104.772 136.845 1.00 32.38  ? 276 ARG B NH2 1 
ATOM 4455  N N   . LEU B 1 276 ? 82.086  105.084 130.705 1.00 14.86  ? 277 LEU B N   1 
ATOM 4456  C CA  . LEU B 1 276 ? 81.659  106.085 129.732 1.00 13.85  ? 277 LEU B CA  1 
ATOM 4457  C C   . LEU B 1 276 ? 82.128  105.724 128.326 1.00 15.17  ? 277 LEU B C   1 
ATOM 4458  O O   . LEU B 1 276 ? 81.367  105.824 127.353 1.00 18.95  ? 277 LEU B O   1 
ATOM 4459  C CB  . LEU B 1 276 ? 82.181  107.464 130.137 1.00 13.39  ? 277 LEU B CB  1 
ATOM 4460  C CG  . LEU B 1 276 ? 81.874  108.608 129.170 1.00 16.31  ? 277 LEU B CG  1 
ATOM 4461  C CD1 . LEU B 1 276 ? 80.422  109.043 129.294 1.00 23.92  ? 277 LEU B CD1 1 
ATOM 4462  C CD2 . LEU B 1 276 ? 82.811  109.779 129.408 1.00 14.77  ? 277 LEU B CD2 1 
ATOM 4463  N N   . LEU B 1 277 ? 83.385  105.293 128.200 1.00 14.23  ? 278 LEU B N   1 
ATOM 4464  C CA  . LEU B 1 277 ? 83.910  104.938 126.886 1.00 12.89  ? 278 LEU B CA  1 
ATOM 4465  C C   . LEU B 1 277 ? 83.226  103.692 126.335 1.00 15.94  ? 278 LEU B C   1 
ATOM 4466  O O   . LEU B 1 277 ? 82.971  103.600 125.130 1.00 18.57  ? 278 LEU B O   1 
ATOM 4467  C CB  . LEU B 1 277 ? 85.422  104.745 126.962 1.00 11.67  ? 278 LEU B CB  1 
ATOM 4468  C CG  . LEU B 1 277 ? 86.201  106.038 127.203 1.00 11.38  ? 278 LEU B CG  1 
ATOM 4469  C CD1 . LEU B 1 277 ? 87.692  105.777 127.198 1.00 11.07  ? 278 LEU B CD1 1 
ATOM 4470  C CD2 . LEU B 1 277 ? 85.837  107.087 126.163 1.00 10.56  ? 278 LEU B CD2 1 
ATOM 4471  N N   . SER B 1 278 ? 82.916  102.725 127.200 1.00 15.90  ? 279 SER B N   1 
ATOM 4472  C CA  . SER B 1 278 ? 82.190  101.540 126.756 1.00 17.53  ? 279 SER B CA  1 
ATOM 4473  C C   . SER B 1 278 ? 80.789  101.907 126.288 1.00 19.84  ? 279 SER B C   1 
ATOM 4474  O O   . SER B 1 278 ? 80.286  101.353 125.304 1.00 23.12  ? 279 SER B O   1 
ATOM 4475  C CB  . SER B 1 278 ? 82.134  100.508 127.884 1.00 16.72  ? 279 SER B CB  1 
ATOM 4476  O OG  . SER B 1 278 ? 81.356  100.981 128.969 1.00 22.39  ? 279 SER B OG  1 
ATOM 4477  N N   . TYR B 1 279 ? 80.141  102.845 126.981 1.00 18.35  ? 280 TYR B N   1 
ATOM 4478  C CA  . TYR B 1 279 ? 78.830  103.318 126.551 1.00 20.01  ? 280 TYR B CA  1 
ATOM 4479  C C   . TYR B 1 279 ? 78.913  103.983 125.181 1.00 19.49  ? 280 TYR B C   1 
ATOM 4480  O O   . TYR B 1 279 ? 78.065  103.754 124.311 1.00 23.93  ? 280 TYR B O   1 
ATOM 4481  C CB  . TYR B 1 279 ? 78.259  104.282 127.591 1.00 21.92  ? 280 TYR B CB  1 
ATOM 4482  C CG  . TYR B 1 279 ? 76.860  104.766 127.292 1.00 30.92  ? 280 TYR B CG  1 
ATOM 4483  C CD1 . TYR B 1 279 ? 75.846  103.870 126.980 1.00 36.61  ? 280 TYR B CD1 1 
ATOM 4484  C CD2 . TYR B 1 279 ? 76.551  106.119 127.325 1.00 35.57  ? 280 TYR B CD2 1 
ATOM 4485  C CE1 . TYR B 1 279 ? 74.564  104.308 126.707 1.00 41.77  ? 280 TYR B CE1 1 
ATOM 4486  C CE2 . TYR B 1 279 ? 75.272  106.567 127.054 1.00 42.41  ? 280 TYR B CE2 1 
ATOM 4487  C CZ  . TYR B 1 279 ? 74.282  105.658 126.747 1.00 47.20  ? 280 TYR B CZ  1 
ATOM 4488  O OH  . TYR B 1 279 ? 73.008  106.099 126.475 1.00 49.03  ? 280 TYR B OH  1 
ATOM 4489  N N   . ILE B 1 280 ? 79.944  104.805 124.972 1.00 16.87  ? 281 ILE B N   1 
ATOM 4490  C CA  . ILE B 1 280 ? 80.123  105.465 123.679 1.00 16.87  ? 281 ILE B CA  1 
ATOM 4491  C C   . ILE B 1 280 ? 80.355  104.430 122.581 1.00 19.40  ? 281 ILE B C   1 
ATOM 4492  O O   . ILE B 1 280 ? 79.792  104.522 121.481 1.00 22.82  ? 281 ILE B O   1 
ATOM 4493  C CB  . ILE B 1 280 ? 81.278  106.480 123.752 1.00 16.94  ? 281 ILE B CB  1 
ATOM 4494  C CG1 . ILE B 1 280 ? 80.851  107.717 124.542 1.00 18.73  ? 281 ILE B CG1 1 
ATOM 4495  C CG2 . ILE B 1 280 ? 81.740  106.873 122.357 1.00 15.29  ? 281 ILE B CG2 1 
ATOM 4496  C CD1 . ILE B 1 280 ? 81.925  108.776 124.641 1.00 20.64  ? 281 ILE B CD1 1 
ATOM 4497  N N   . ASN B 1 281 ? 81.190  103.429 122.867 1.00 19.67  ? 282 ASN B N   1 
ATOM 4498  C CA  . ASN B 1 281 ? 81.480  102.384 121.890 1.00 20.03  ? 282 ASN B CA  1 
ATOM 4499  C C   . ASN B 1 281 ? 80.221  101.601 121.540 1.00 21.67  ? 282 ASN B C   1 
ATOM 4500  O O   . ASN B 1 281 ? 79.973  101.288 120.370 1.00 23.91  ? 282 ASN B O   1 
ATOM 4501  C CB  . ASN B 1 281 ? 82.559  101.447 122.439 1.00 18.95  ? 282 ASN B CB  1 
ATOM 4502  C CG  . ASN B 1 281 ? 83.289  100.695 121.347 1.00 23.38  ? 282 ASN B CG  1 
ATOM 4503  O OD1 . ASN B 1 281 ? 84.419  101.033 120.997 1.00 24.10  ? 282 ASN B OD1 1 
ATOM 4504  N ND2 . ASN B 1 281 ? 82.646  99.674  120.799 1.00 25.87  ? 282 ASN B ND2 1 
ATOM 4505  N N   . LEU B 1 282 ? 79.416  101.271 122.552 1.00 20.72  ? 283 LEU B N   1 
ATOM 4506  C CA  . LEU B 1 282 ? 78.172  100.550 122.317 1.00 20.75  ? 283 LEU B CA  1 
ATOM 4507  C C   . LEU B 1 282 ? 77.209  101.380 121.478 1.00 23.02  ? 283 LEU B C   1 
ATOM 4508  O O   . LEU B 1 282 ? 76.545  100.859 120.576 1.00 27.42  ? 283 LEU B O   1 
ATOM 4509  C CB  . LEU B 1 282 ? 77.532  100.166 123.652 1.00 21.46  ? 283 LEU B CB  1 
ATOM 4510  C CG  . LEU B 1 282 ? 76.131  99.557  123.593 1.00 25.20  ? 283 LEU B CG  1 
ATOM 4511  C CD1 . LEU B 1 282 ? 76.178  98.167  122.978 1.00 28.75  ? 283 LEU B CD1 1 
ATOM 4512  C CD2 . LEU B 1 282 ? 75.506  99.514  124.977 1.00 26.17  ? 283 LEU B CD2 1 
ATOM 4513  N N   . ILE B 1 283 ? 77.128  102.682 121.761 1.00 21.59  ? 284 ILE B N   1 
ATOM 4514  C CA  . ILE B 1 283 ? 76.254  103.559 120.984 1.00 21.13  ? 284 ILE B CA  1 
ATOM 4515  C C   . ILE B 1 283 ? 76.691  103.589 119.525 1.00 23.23  ? 284 ILE B C   1 
ATOM 4516  O O   . ILE B 1 283 ? 75.868  103.476 118.608 1.00 27.45  ? 284 ILE B O   1 
ATOM 4517  C CB  . ILE B 1 283 ? 76.231  104.973 121.595 1.00 22.62  ? 284 ILE B CB  1 
ATOM 4518  C CG1 . ILE B 1 283 ? 75.400  104.989 122.878 1.00 27.76  ? 284 ILE B CG1 1 
ATOM 4519  C CG2 . ILE B 1 283 ? 75.691  105.983 120.593 1.00 24.51  ? 284 ILE B CG2 1 
ATOM 4520  C CD1 . ILE B 1 283 ? 75.232  106.367 123.474 1.00 27.41  ? 284 ILE B CD1 1 
ATOM 4521  N N   . ILE B 1 284 ? 77.997  103.731 119.289 1.00 21.48  ? 285 ILE B N   1 
ATOM 4522  C CA  . ILE B 1 284 ? 78.496  103.806 117.917 1.00 20.56  ? 285 ILE B CA  1 
ATOM 4523  C C   . ILE B 1 284 ? 78.259  102.489 117.186 1.00 23.29  ? 285 ILE B C   1 
ATOM 4524  O O   . ILE B 1 284 ? 77.865  102.474 116.011 1.00 28.84  ? 285 ILE B O   1 
ATOM 4525  C CB  . ILE B 1 284 ? 79.983  104.203 117.905 1.00 20.24  ? 285 ILE B CB  1 
ATOM 4526  C CG1 . ILE B 1 284 ? 80.162  105.614 118.464 1.00 19.84  ? 285 ILE B CG1 1 
ATOM 4527  C CG2 . ILE B 1 284 ? 80.547  104.122 116.495 1.00 22.27  ? 285 ILE B CG2 1 
ATOM 4528  C CD1 . ILE B 1 284 ? 79.404  106.673 117.699 1.00 21.03  ? 285 ILE B CD1 1 
ATOM 4529  N N   . TYR B 1 285 ? 78.498  101.362 117.861 1.00 23.27  ? 286 TYR B N   1 
ATOM 4530  C CA  . TYR B 1 285 ? 78.285  100.068 117.222 1.00 23.85  ? 286 TYR B CA  1 
ATOM 4531  C C   . TYR B 1 285 ? 76.810  99.838  116.913 1.00 30.24  ? 286 TYR B C   1 
ATOM 4532  O O   . TYR B 1 285 ? 76.468  99.298  115.855 1.00 36.49  ? 286 TYR B O   1 
ATOM 4533  C CB  . TYR B 1 285 ? 78.837  98.948  118.103 1.00 23.12  ? 286 TYR B CB  1 
ATOM 4534  C CG  . TYR B 1 285 ? 80.324  98.724  117.948 1.00 24.65  ? 286 TYR B CG  1 
ATOM 4535  C CD1 . TYR B 1 285 ? 81.086  99.535  117.118 1.00 24.19  ? 286 TYR B CD1 1 
ATOM 4536  C CD2 . TYR B 1 285 ? 80.964  97.695  118.624 1.00 26.51  ? 286 TYR B CD2 1 
ATOM 4537  C CE1 . TYR B 1 285 ? 82.444  99.333  116.972 1.00 23.41  ? 286 TYR B CE1 1 
ATOM 4538  C CE2 . TYR B 1 285 ? 82.321  97.483  118.482 1.00 23.97  ? 286 TYR B CE2 1 
ATOM 4539  C CZ  . TYR B 1 285 ? 83.056  98.306  117.656 1.00 23.31  ? 286 TYR B CZ  1 
ATOM 4540  O OH  . TYR B 1 285 ? 84.408  98.102  117.512 1.00 27.23  ? 286 TYR B OH  1 
ATOM 4541  N N   . VAL B 1 286 ? 75.920  100.248 117.819 1.00 29.32  ? 287 VAL B N   1 
ATOM 4542  C CA  . VAL B 1 286 ? 74.488  100.143 117.552 1.00 29.64  ? 287 VAL B CA  1 
ATOM 4543  C C   . VAL B 1 286 ? 74.109  101.009 116.356 1.00 32.78  ? 287 VAL B C   1 
ATOM 4544  O O   . VAL B 1 286 ? 73.312  100.601 115.502 1.00 35.66  ? 287 VAL B O   1 
ATOM 4545  C CB  . VAL B 1 286 ? 73.684  100.520 118.811 1.00 30.10  ? 287 VAL B CB  1 
ATOM 4546  C CG1 . VAL B 1 286 ? 72.314  101.071 118.441 1.00 31.02  ? 287 VAL B CG1 1 
ATOM 4547  C CG2 . VAL B 1 286 ? 73.550  99.316  119.732 1.00 30.86  ? 287 VAL B CG2 1 
ATOM 4548  N N   . LEU B 1 287 ? 74.685  102.210 116.270 1.00 32.17  ? 288 LEU B N   1 
ATOM 4549  C CA  . LEU B 1 287 ? 74.421  103.090 115.138 1.00 30.61  ? 288 LEU B CA  1 
ATOM 4550  C C   . LEU B 1 287 ? 74.895  102.498 113.817 1.00 34.91  ? 288 LEU B C   1 
ATOM 4551  O O   . LEU B 1 287 ? 74.206  102.649 112.803 1.00 43.82  ? 288 LEU B O   1 
ATOM 4552  C CB  . LEU B 1 287 ? 75.085  104.448 115.364 1.00 31.15  ? 288 LEU B CB  1 
ATOM 4553  C CG  . LEU B 1 287 ? 74.268  105.504 116.113 1.00 36.15  ? 288 LEU B CG  1 
ATOM 4554  C CD1 . LEU B 1 287 ? 74.823  106.894 115.845 1.00 40.36  ? 288 LEU B CD1 1 
ATOM 4555  C CD2 . LEU B 1 287 ? 72.799  105.428 115.729 1.00 38.05  ? 288 LEU B CD2 1 
ATOM 4556  N N   . ILE B 1 288 ? 76.052  101.837 113.800 1.00 32.60  ? 289 ILE B N   1 
ATOM 4557  C CA  . ILE B 1 288 ? 76.599  101.262 112.575 1.00 34.81  ? 289 ILE B CA  1 
ATOM 4558  C C   . ILE B 1 288 ? 76.058  99.862  112.308 1.00 39.66  ? 289 ILE B C   1 
ATOM 4559  O O   . ILE B 1 288 ? 76.384  99.264  111.277 1.00 45.19  ? 289 ILE B O   1 
ATOM 4560  C CB  . ILE B 1 288 ? 78.137  101.258 112.589 1.00 31.00  ? 289 ILE B CB  1 
ATOM 4561  C CG1 . ILE B 1 288 ? 78.662  100.195 113.555 1.00 33.13  ? 289 ILE B CG1 1 
ATOM 4562  C CG2 . ILE B 1 288 ? 78.675  102.640 112.930 1.00 32.65  ? 289 ILE B CG2 1 
ATOM 4563  C CD1 . ILE B 1 288 ? 80.087  99.770  113.279 1.00 31.09  ? 289 ILE B CD1 1 
ATOM 4564  N N   . MET B 1 289 ? 75.257  99.314  113.222 1.00 39.82  ? 290 MET B N   1 
ATOM 4565  C CA  . MET B 1 289 ? 74.649  98.004  112.986 1.00 44.38  ? 290 MET B CA  1 
ATOM 4566  C C   . MET B 1 289 ? 73.831  97.934  111.700 1.00 49.73  ? 290 MET B C   1 
ATOM 4567  O O   . MET B 1 289 ? 74.050  97.001  110.909 1.00 52.37  ? 290 MET B O   1 
ATOM 4568  C CB  . MET B 1 289 ? 73.800  97.604  114.199 1.00 48.63  ? 290 MET B CB  1 
ATOM 4569  C CG  . MET B 1 289 ? 73.705  96.107  114.440 1.00 50.72  ? 290 MET B CG  1 
ATOM 4570  S SD  . MET B 1 289 ? 75.306  95.319  114.677 1.00 67.37  ? 290 MET B SD  1 
ATOM 4571  C CE  . MET B 1 289 ? 75.352  95.215  116.464 1.00 53.26  ? 290 MET B CE  1 
ATOM 4572  N N   . PRO B 1 290 ? 72.888  98.848  111.422 1.00 50.08  ? 291 PRO B N   1 
ATOM 4573  C CA  . PRO B 1 290 ? 72.102  98.706  110.185 1.00 53.80  ? 291 PRO B CA  1 
ATOM 4574  C C   . PRO B 1 290 ? 72.915  98.909  108.920 1.00 56.13  ? 291 PRO B C   1 
ATOM 4575  O O   . PRO B 1 290 ? 72.479  98.486  107.841 1.00 61.57  ? 291 PRO B O   1 
ATOM 4576  C CB  . PRO B 1 290 ? 71.012  99.780  110.330 1.00 56.25  ? 291 PRO B CB  1 
ATOM 4577  C CG  . PRO B 1 290 ? 71.014  100.153 111.778 1.00 52.22  ? 291 PRO B CG  1 
ATOM 4578  C CD  . PRO B 1 290 ? 72.431  100.005 112.211 1.00 46.90  ? 291 PRO B CD  1 
ATOM 4579  N N   . PHE B 1 291 ? 74.083  99.550  109.013 1.00 53.62  ? 292 PHE B N   1 
ATOM 4580  C CA  . PHE B 1 291 ? 74.877  99.800  107.816 1.00 51.98  ? 292 PHE B CA  1 
ATOM 4581  C C   . PHE B 1 291 ? 75.438  98.506  107.241 1.00 54.49  ? 292 PHE B C   1 
ATOM 4582  O O   . PHE B 1 291 ? 75.519  98.349  106.020 1.00 61.80  ? 292 PHE B O   1 
ATOM 4583  C CB  . PHE B 1 291 ? 75.997  100.791 108.127 1.00 48.97  ? 292 PHE B CB  1 
ATOM 4584  C CG  . PHE B 1 291 ? 75.560  102.228 108.073 1.00 50.29  ? 292 PHE B CG  1 
ATOM 4585  C CD1 . PHE B 1 291 ? 74.989  102.835 109.178 1.00 50.41  ? 292 PHE B CD1 1 
ATOM 4586  C CD2 . PHE B 1 291 ? 75.710  102.967 106.911 1.00 55.07  ? 292 PHE B CD2 1 
ATOM 4587  C CE1 . PHE B 1 291 ? 74.583  104.155 109.129 1.00 54.87  ? 292 PHE B CE1 1 
ATOM 4588  C CE2 . PHE B 1 291 ? 75.307  104.286 106.855 1.00 60.58  ? 292 PHE B CE2 1 
ATOM 4589  C CZ  . PHE B 1 291 ? 74.742  104.881 107.965 1.00 59.68  ? 292 PHE B CZ  1 
ATOM 4590  N N   . ILE B 1 292 ? 75.810  97.555  108.101 1.00 52.44  ? 293 ILE B N   1 
ATOM 4591  C CA  . ILE B 1 292 ? 76.268  96.257  107.609 1.00 55.97  ? 293 ILE B CA  1 
ATOM 4592  C C   . ILE B 1 292 ? 75.126  95.513  106.926 1.00 65.29  ? 293 ILE B C   1 
ATOM 4593  O O   . ILE B 1 292 ? 75.314  94.869  105.882 1.00 71.29  ? 293 ILE B O   1 
ATOM 4594  C CB  . ILE B 1 292 ? 76.876  95.435  108.761 1.00 56.48  ? 293 ILE B CB  1 
ATOM 4595  C CG1 . ILE B 1 292 ? 78.093  96.154  109.344 1.00 55.27  ? 293 ILE B CG1 1 
ATOM 4596  C CG2 . ILE B 1 292 ? 77.264  94.045  108.280 1.00 54.41  ? 293 ILE B CG2 1 
ATOM 4597  C CD1 . ILE B 1 292 ? 78.455  95.702  110.742 1.00 51.96  ? 293 ILE B CD1 1 
ATOM 4598  N N   . ILE B 1 293 ? 73.924  95.589  107.506 1.00 65.72  ? 294 ILE B N   1 
ATOM 4599  C CA  . ILE B 1 293 ? 72.757  94.943  106.910 1.00 70.19  ? 294 ILE B CA  1 
ATOM 4600  C C   . ILE B 1 293 ? 72.478  95.527  105.531 1.00 71.61  ? 294 ILE B C   1 
ATOM 4601  O O   . ILE B 1 293 ? 72.211  94.798  104.569 1.00 72.35  ? 294 ILE B O   1 
ATOM 4602  C CB  . ILE B 1 293 ? 71.537  95.074  107.838 1.00 70.17  ? 294 ILE B CB  1 
ATOM 4603  C CG1 . ILE B 1 293 ? 71.889  94.606  109.251 1.00 67.94  ? 294 ILE B CG1 1 
ATOM 4604  C CG2 . ILE B 1 293 ? 70.362  94.278  107.289 1.00 67.85  ? 294 ILE B CG2 1 
ATOM 4605  C CD1 . ILE B 1 293 ? 72.324  93.159  109.323 1.00 66.27  ? 294 ILE B CD1 1 
ATOM 4606  N N   . TYR B 1 294 ? 72.536  96.855  105.418 1.00 70.52  ? 295 TYR B N   1 
ATOM 4607  C CA  . TYR B 1 294 ? 72.409  97.496  104.115 1.00 73.36  ? 295 TYR B CA  1 
ATOM 4608  C C   . TYR B 1 294 ? 73.553  97.125  103.181 1.00 74.64  ? 295 TYR B C   1 
ATOM 4609  O O   . TYR B 1 294 ? 73.358  97.085  101.961 1.00 78.47  ? 295 TYR B O   1 
ATOM 4610  C CB  . TYR B 1 294 ? 72.337  99.016  104.290 1.00 75.41  ? 295 TYR B CB  1 
ATOM 4611  C CG  . TYR B 1 294 ? 72.434  99.801  103.001 1.00 82.75  ? 295 TYR B CG  1 
ATOM 4612  C CD1 . TYR B 1 294 ? 71.339  99.926  102.156 1.00 85.30  ? 295 TYR B CD1 1 
ATOM 4613  C CD2 . TYR B 1 294 ? 73.619  100.428 102.634 1.00 82.10  ? 295 TYR B CD2 1 
ATOM 4614  C CE1 . TYR B 1 294 ? 71.423  100.646 100.979 1.00 86.39  ? 295 TYR B CE1 1 
ATOM 4615  C CE2 . TYR B 1 294 ? 73.712  101.148 101.459 1.00 85.51  ? 295 TYR B CE2 1 
ATOM 4616  C CZ  . TYR B 1 294 ? 72.612  101.255 100.635 1.00 90.48  ? 295 TYR B CZ  1 
ATOM 4617  O OH  . TYR B 1 294 ? 72.702  101.973 99.465  1.00 92.52  ? 295 TYR B OH  1 
ATOM 4618  N N   . ALA B 1 295 ? 74.739  96.850  103.729 1.00 72.66  ? 296 ALA B N   1 
ATOM 4619  C CA  . ALA B 1 295 ? 75.893  96.527  102.898 1.00 71.80  ? 296 ALA B CA  1 
ATOM 4620  C C   . ALA B 1 295 ? 75.749  95.161  102.243 1.00 76.24  ? 296 ALA B C   1 
ATOM 4621  O O   . ALA B 1 295 ? 75.982  95.021  101.037 1.00 85.60  ? 296 ALA B O   1 
ATOM 4622  C CB  . ALA B 1 295 ? 77.171  96.590  103.733 1.00 68.91  ? 296 ALA B CB  1 
ATOM 4623  N N   . MET B 1 296 ? 75.372  94.138  103.010 1.00 74.53  ? 297 MET B N   1 
ATOM 4624  C CA  . MET B 1 296 ? 75.226  92.805  102.435 1.00 78.03  ? 297 MET B CA  1 
ATOM 4625  C C   . MET B 1 296 ? 73.875  92.601  101.762 1.00 83.91  ? 297 MET B C   1 
ATOM 4626  O O   . MET B 1 296 ? 73.639  91.536  101.182 1.00 85.89  ? 297 MET B O   1 
ATOM 4627  C CB  . MET B 1 296 ? 75.462  91.717  103.493 1.00 77.11  ? 297 MET B CB  1 
ATOM 4628  C CG  . MET B 1 296 ? 74.223  91.217  104.221 1.00 79.14  ? 297 MET B CG  1 
ATOM 4629  S SD  . MET B 1 296 ? 74.016  91.933  105.856 1.00 87.23  ? 297 MET B SD  1 
ATOM 4630  C CE  . MET B 1 296 ? 75.089  90.878  106.826 1.00 68.29  ? 297 MET B CE  1 
ATOM 4631  N N   . LEU B 1 297 ? 72.995  93.602  101.806 1.00 86.08  ? 298 LEU B N   1 
ATOM 4632  C CA  . LEU B 1 297 ? 71.719  93.564  101.089 1.00 90.14  ? 298 LEU B CA  1 
ATOM 4633  C C   . LEU B 1 297 ? 71.990  93.922  99.629  1.00 92.21  ? 298 LEU B C   1 
ATOM 4634  O O   . LEU B 1 297 ? 71.826  95.061  99.183  1.00 94.05  ? 298 LEU B O   1 
ATOM 4635  C CB  . LEU B 1 297 ? 70.713  94.504  101.744 1.00 93.69  ? 298 LEU B CB  1 
ATOM 4636  C CG  . LEU B 1 297 ? 69.339  94.722  101.109 1.00 101.14 ? 298 LEU B CG  1 
ATOM 4637  C CD1 . LEU B 1 297 ? 68.241  94.414  102.111 1.00 104.28 ? 298 LEU B CD1 1 
ATOM 4638  C CD2 . LEU B 1 297 ? 69.221  96.157  100.624 1.00 100.14 ? 298 LEU B CD2 1 
ATOM 4639  N N   . VAL B 1 298 ? 72.442  92.923  98.879  1.00 94.45  ? 299 VAL B N   1 
ATOM 4640  C CA  . VAL B 1 298 ? 72.802  93.092  97.472  1.00 98.15  ? 299 VAL B CA  1 
ATOM 4641  C C   . VAL B 1 298 ? 71.578  93.051  96.559  1.00 105.92 ? 299 VAL B C   1 
ATOM 4642  O O   . VAL B 1 298 ? 71.443  93.934  95.700  1.00 103.90 ? 299 VAL B O   1 
ATOM 4643  C CB  . VAL B 1 298 ? 73.840  92.042  97.040  1.00 94.16  ? 299 VAL B CB  1 
ATOM 4644  C CG1 . VAL B 1 298 ? 74.448  92.419  95.698  1.00 95.08  ? 299 VAL B CG1 1 
ATOM 4645  C CG2 . VAL B 1 298 ? 74.920  91.897  98.101  1.00 84.98  ? 299 VAL B CG2 1 
ATOM 4646  N N   . PRO B 1 299 ? 70.673  92.063  96.674  1.00 109.14 ? 300 PRO B N   1 
ATOM 4647  C CA  . PRO B 1 299 ? 69.553  92.010  95.715  1.00 106.04 ? 300 PRO B CA  1 
ATOM 4648  C C   . PRO B 1 299 ? 68.657  93.238  95.738  1.00 109.51 ? 300 PRO B C   1 
ATOM 4649  O O   . PRO B 1 299 ? 68.151  93.648  94.686  1.00 110.16 ? 300 PRO B O   1 
ATOM 4650  C CB  . PRO B 1 299 ? 68.789  90.748  96.139  1.00 104.51 ? 300 PRO B CB  1 
ATOM 4651  C CG  . PRO B 1 299 ? 69.787  89.925  96.860  1.00 101.74 ? 300 PRO B CG  1 
ATOM 4652  C CD  . PRO B 1 299 ? 70.635  90.910  97.593  1.00 105.66 ? 300 PRO B CD  1 
ATOM 4653  N N   . PHE B 1 300 ? 68.445  93.839  96.905  1.00 110.60 ? 301 PHE B N   1 
ATOM 4654  C CA  . PHE B 1 300 ? 67.547  94.979  97.033  1.00 112.79 ? 301 PHE B CA  1 
ATOM 4655  C C   . PHE B 1 300 ? 68.266  96.320  96.950  1.00 115.28 ? 301 PHE B C   1 
ATOM 4656  O O   . PHE B 1 300 ? 67.628  97.360  97.147  1.00 117.17 ? 301 PHE B O   1 
ATOM 4657  C CB  . PHE B 1 300 ? 66.768  94.889  98.349  1.00 112.78 ? 301 PHE B CB  1 
ATOM 4658  C CG  . PHE B 1 300 ? 65.339  95.338  98.240  1.00 116.57 ? 301 PHE B CG  1 
ATOM 4659  C CD1 . PHE B 1 300 ? 64.405  94.563  97.574  1.00 118.72 ? 301 PHE B CD1 1 
ATOM 4660  C CD2 . PHE B 1 300 ? 64.930  96.535  98.805  1.00 116.52 ? 301 PHE B CD2 1 
ATOM 4661  C CE1 . PHE B 1 300 ? 63.088  94.973  97.472  1.00 118.43 ? 301 PHE B CE1 1 
ATOM 4662  C CE2 . PHE B 1 300 ? 63.615  96.950  98.707  1.00 116.57 ? 301 PHE B CE2 1 
ATOM 4663  C CZ  . PHE B 1 300 ? 62.694  96.168  98.040  1.00 116.82 ? 301 PHE B CZ  1 
ATOM 4664  N N   . ARG B 1 301 ? 69.566  96.324  96.671  1.00 113.28 ? 302 ARG B N   1 
ATOM 4665  C CA  . ARG B 1 301 ? 70.308  97.573  96.569  1.00 113.98 ? 302 ARG B CA  1 
ATOM 4666  C C   . ARG B 1 301 ? 69.879  98.360  95.336  1.00 119.74 ? 302 ARG B C   1 
ATOM 4667  O O   . ARG B 1 301 ? 69.532  97.794  94.296  1.00 121.95 ? 302 ARG B O   1 
ATOM 4668  C CB  . ARG B 1 301 ? 71.811  97.301  96.513  1.00 107.93 ? 302 ARG B CB  1 
ATOM 4669  C CG  . ARG B 1 301 ? 72.665  98.405  97.117  1.00 104.78 ? 302 ARG B CG  1 
ATOM 4670  C CD  . ARG B 1 301 ? 73.107  98.055  98.527  1.00 95.98  ? 302 ARG B CD  1 
ATOM 4671  N NE  . ARG B 1 301 ? 73.746  96.747  98.585  1.00 94.32  ? 302 ARG B NE  1 
ATOM 4672  C CZ  . ARG B 1 301 ? 75.052  96.546  98.472  1.00 89.92  ? 302 ARG B CZ  1 
ATOM 4673  N NH1 . ARG B 1 301 ? 75.894  97.551  98.297  1.00 83.88  ? 302 ARG B NH1 1 
ATOM 4674  N NH2 . ARG B 1 301 ? 75.526  95.304  98.538  1.00 86.67  ? 302 ARG B NH2 1 
ATOM 4675  N N   . LYS B 1 302 ? 69.907  99.685  95.463  1.00 122.23 ? 303 LYS B N   1 
ATOM 4676  C CA  . LYS B 1 302 ? 69.586  100.585 94.356  1.00 127.27 ? 303 LYS B CA  1 
ATOM 4677  C C   . LYS B 1 302 ? 70.795  100.639 93.430  1.00 127.74 ? 303 LYS B C   1 
ATOM 4678  O O   . LYS B 1 302 ? 71.680  101.485 93.569  1.00 128.69 ? 303 LYS B O   1 
ATOM 4679  C CB  . LYS B 1 302 ? 69.213  101.968 94.873  1.00 126.18 ? 303 LYS B CB  1 
ATOM 4680  C CG  . LYS B 1 302 ? 67.907  102.013 95.647  1.00 123.94 ? 303 LYS B CG  1 
ATOM 4681  C CD  . LYS B 1 302 ? 67.619  103.415 96.160  1.00 125.78 ? 303 LYS B CD  1 
ATOM 4682  C CE  . LYS B 1 302 ? 66.313  103.463 96.935  1.00 129.96 ? 303 LYS B CE  1 
ATOM 4683  N NZ  . LYS B 1 302 ? 66.034  104.826 97.466  1.00 126.93 ? 303 LYS B NZ  1 
ATOM 4684  N N   . THR B 1 303 ? 70.833  99.721  92.469  1.00 129.11 ? 304 THR B N   1 
ATOM 4685  C CA  . THR B 1 303 ? 71.951  99.586  91.547  1.00 128.55 ? 304 THR B CA  1 
ATOM 4686  C C   . THR B 1 303 ? 71.502  99.939  90.136  1.00 131.79 ? 304 THR B C   1 
ATOM 4687  O O   . THR B 1 303 ? 70.473  99.443  89.664  1.00 130.73 ? 304 THR B O   1 
ATOM 4688  C CB  . THR B 1 303 ? 72.519  98.166  91.576  1.00 126.86 ? 304 THR B CB  1 
ATOM 4689  O OG1 . THR B 1 303 ? 72.706  97.750  92.934  1.00 122.93 ? 304 THR B OG1 1 
ATOM 4690  C CG2 . THR B 1 303 ? 73.852  98.110  90.844  1.00 121.13 ? 304 THR B CG2 1 
ATOM 4691  N N   . ALA B 1 304 ? 72.274  100.792 89.468  1.00 133.74 ? 305 ALA B N   1 
ATOM 4692  C CA  . ALA B 1 304 ? 72.037  101.163 88.079  1.00 133.86 ? 305 ALA B CA  1 
ATOM 4693  C C   . ALA B 1 304 ? 73.100  100.498 87.216  1.00 130.99 ? 305 ALA B C   1 
ATOM 4694  O O   . ALA B 1 304 ? 74.299  100.636 87.486  1.00 128.12 ? 305 ALA B O   1 
ATOM 4695  C CB  . ALA B 1 304 ? 72.064  102.681 87.902  1.00 129.66 ? 305 ALA B CB  1 
ATOM 4696  N N   . ASN B 1 305 ? 72.662  99.780  86.186  1.00 128.03 ? 306 ASN B N   1 
ATOM 4697  C CA  . ASN B 1 305 ? 73.592  99.047  85.338  1.00 124.44 ? 306 ASN B CA  1 
ATOM 4698  C C   . ASN B 1 305 ? 74.404  100.010 84.480  1.00 120.94 ? 306 ASN B C   1 
ATOM 4699  O O   . ASN B 1 305 ? 73.850  100.908 83.838  1.00 119.63 ? 306 ASN B O   1 
ATOM 4700  C CB  . ASN B 1 305 ? 72.837  98.055  84.456  1.00 124.69 ? 306 ASN B CB  1 
ATOM 4701  C CG  . ASN B 1 305 ? 72.143  96.973  85.258  1.00 127.24 ? 306 ASN B CG  1 
ATOM 4702  O OD1 . ASN B 1 305 ? 72.167  96.985  86.488  1.00 130.75 ? 306 ASN B OD1 1 
ATOM 4703  N ND2 . ASN B 1 305 ? 71.517  96.031  84.562  1.00 124.61 ? 306 ASN B ND2 1 
ATOM 4704  N N   . VAL B 1 306 ? 75.723  99.821  84.476  1.00 119.21 ? 307 VAL B N   1 
ATOM 4705  C CA  . VAL B 1 306 ? 76.601  100.669 83.676  1.00 118.96 ? 307 VAL B CA  1 
ATOM 4706  C C   . VAL B 1 306 ? 76.398  100.395 82.190  1.00 118.17 ? 307 VAL B C   1 
ATOM 4707  O O   . VAL B 1 306 ? 76.433  101.312 81.361  1.00 116.50 ? 307 VAL B O   1 
ATOM 4708  C CB  . VAL B 1 306 ? 78.068  100.465 84.102  1.00 112.58 ? 307 VAL B CB  1 
ATOM 4709  C CG1 . VAL B 1 306 ? 79.025  100.869 82.988  1.00 111.97 ? 307 VAL B CG1 1 
ATOM 4710  C CG2 . VAL B 1 306 ? 78.363  101.248 85.374  1.00 99.98  ? 307 VAL B CG2 1 
ATOM 4711  N N   . LEU B 1 307 ? 76.156  99.131  81.835  1.00 117.59 ? 308 LEU B N   1 
ATOM 4712  C CA  . LEU B 1 307 ? 76.083  98.736  80.432  1.00 117.34 ? 308 LEU B CA  1 
ATOM 4713  C C   . LEU B 1 307 ? 74.900  99.356  79.698  1.00 117.96 ? 308 LEU B C   1 
ATOM 4714  O O   . LEU B 1 307 ? 74.849  99.288  78.464  1.00 119.55 ? 308 LEU B O   1 
ATOM 4715  C CB  . LEU B 1 307 ? 76.011  97.212  80.326  1.00 118.38 ? 308 LEU B CB  1 
ATOM 4716  C CG  . LEU B 1 307 ? 76.873  96.416  81.306  1.00 113.58 ? 308 LEU B CG  1 
ATOM 4717  C CD1 . LEU B 1 307 ? 76.616  94.928  81.138  1.00 113.62 ? 308 LEU B CD1 1 
ATOM 4718  C CD2 . LEU B 1 307 ? 78.349  96.733  81.113  1.00 106.04 ? 308 LEU B CD2 1 
ATOM 4719  N N   . LYS B 1 308 ? 73.943  99.945  80.419  1.00 116.78 ? 309 LYS B N   1 
ATOM 4720  C CA  . LYS B 1 308 ? 72.787  100.549 79.762  1.00 117.35 ? 309 LYS B CA  1 
ATOM 4721  C C   . LYS B 1 308 ? 73.208  101.687 78.839  1.00 118.12 ? 309 LYS B C   1 
ATOM 4722  O O   . LYS B 1 308 ? 72.702  101.813 77.718  1.00 120.17 ? 309 LYS B O   1 
ATOM 4723  C CB  . LYS B 1 308 ? 71.787  101.046 80.807  1.00 118.69 ? 309 LYS B CB  1 
ATOM 4724  C CG  . LYS B 1 308 ? 71.400  100.002 81.838  1.00 120.59 ? 309 LYS B CG  1 
ATOM 4725  C CD  . LYS B 1 308 ? 70.567  98.895  81.213  1.00 120.67 ? 309 LYS B CD  1 
ATOM 4726  C CE  . LYS B 1 308 ? 69.751  98.159  82.263  1.00 120.57 ? 309 LYS B CE  1 
ATOM 4727  N NZ  . LYS B 1 308 ? 68.329  98.004  81.850  1.00 115.11 ? 309 LYS B NZ  1 
ATOM 4728  N N   . VAL B 1 309 ? 74.135  102.532 79.297  1.00 116.29 ? 310 VAL B N   1 
ATOM 4729  C CA  . VAL B 1 309 ? 74.607  103.627 78.454  1.00 115.18 ? 310 VAL B CA  1 
ATOM 4730  C C   . VAL B 1 309 ? 75.433  103.086 77.292  1.00 116.67 ? 310 VAL B C   1 
ATOM 4731  O O   . VAL B 1 309 ? 75.431  103.654 76.194  1.00 118.07 ? 310 VAL B O   1 
ATOM 4732  C CB  . VAL B 1 309 ? 75.391  104.658 79.291  1.00 112.43 ? 310 VAL B CB  1 
ATOM 4733  C CG1 . VAL B 1 309 ? 74.531  105.170 80.436  1.00 115.55 ? 310 VAL B CG1 1 
ATOM 4734  C CG2 . VAL B 1 309 ? 76.688  104.066 79.821  1.00 108.88 ? 310 VAL B CG2 1 
ATOM 4735  N N   . TYR B 1 310 ? 76.144  101.977 77.509  1.00 115.05 ? 311 TYR B N   1 
ATOM 4736  C CA  . TYR B 1 310 ? 76.923  101.365 76.440  1.00 113.25 ? 311 TYR B CA  1 
ATOM 4737  C C   . TYR B 1 310 ? 76.053  100.660 75.409  1.00 116.91 ? 311 TYR B C   1 
ATOM 4738  O O   . TYR B 1 310 ? 76.525  100.412 74.294  1.00 117.56 ? 311 TYR B O   1 
ATOM 4739  C CB  . TYR B 1 310 ? 77.936  100.377 77.024  1.00 109.76 ? 311 TYR B CB  1 
ATOM 4740  C CG  . TYR B 1 310 ? 79.263  101.007 77.381  1.00 105.84 ? 311 TYR B CG  1 
ATOM 4741  C CD1 . TYR B 1 310 ? 80.256  101.166 76.424  1.00 102.98 ? 311 TYR B CD1 1 
ATOM 4742  C CD2 . TYR B 1 310 ? 79.523  101.441 78.674  1.00 106.45 ? 311 TYR B CD2 1 
ATOM 4743  C CE1 . TYR B 1 310 ? 81.471  101.741 76.743  1.00 100.43 ? 311 TYR B CE1 1 
ATOM 4744  C CE2 . TYR B 1 310 ? 80.735  102.017 79.003  1.00 102.83 ? 311 TYR B CE2 1 
ATOM 4745  C CZ  . TYR B 1 310 ? 81.705  102.164 78.033  1.00 100.48 ? 311 TYR B CZ  1 
ATOM 4746  O OH  . TYR B 1 310 ? 82.914  102.737 78.356  1.00 98.73  ? 311 TYR B OH  1 
ATOM 4747  N N   . GLU B 1 311 ? 74.803  100.332 75.751  1.00 119.11 ? 312 GLU B N   1 
ATOM 4748  C CA  . GLU B 1 311 ? 73.897  99.726  74.781  1.00 120.62 ? 312 GLU B CA  1 
ATOM 4749  C C   . GLU B 1 311 ? 73.589  100.656 73.615  1.00 122.47 ? 312 GLU B C   1 
ATOM 4750  O O   . GLU B 1 311 ? 73.131  100.184 72.569  1.00 122.79 ? 312 GLU B O   1 
ATOM 4751  C CB  . GLU B 1 311 ? 72.595  99.304  75.465  1.00 119.90 ? 312 GLU B CB  1 
ATOM 4752  C CG  . GLU B 1 311 ? 72.718  98.061  76.328  1.00 119.92 ? 312 GLU B CG  1 
ATOM 4753  C CD  . GLU B 1 311 ? 71.398  97.657  76.954  1.00 121.99 ? 312 GLU B CD  1 
ATOM 4754  O OE1 . GLU B 1 311 ? 70.426  98.433  76.847  1.00 122.54 ? 312 GLU B OE1 1 
ATOM 4755  O OE2 . GLU B 1 311 ? 71.332  96.561  77.551  1.00 122.84 ? 312 GLU B OE2 1 
ATOM 4756  N N   . VAL B 1 312 ? 73.819  101.961 73.776  1.00 122.43 ? 313 VAL B N   1 
ATOM 4757  C CA  . VAL B 1 312 ? 73.633  102.898 72.671  1.00 121.47 ? 313 VAL B CA  1 
ATOM 4758  C C   . VAL B 1 312 ? 74.577  102.557 71.525  1.00 122.08 ? 313 VAL B C   1 
ATOM 4759  O O   . VAL B 1 312 ? 74.212  102.658 70.347  1.00 123.73 ? 313 VAL B O   1 
ATOM 4760  C CB  . VAL B 1 312 ? 73.828  104.345 73.165  1.00 121.35 ? 313 VAL B CB  1 
ATOM 4761  C CG1 . VAL B 1 312 ? 74.094  105.289 72.001  1.00 122.74 ? 313 VAL B CG1 1 
ATOM 4762  C CG2 . VAL B 1 312 ? 72.615  104.800 73.963  1.00 121.93 ? 313 VAL B CG2 1 
ATOM 4763  N N   . LEU B 1 313 ? 75.795  102.139 71.851  1.00 122.05 ? 314 LEU B N   1 
ATOM 4764  C CA  . LEU B 1 313 ? 76.757  101.753 70.827  1.00 122.91 ? 314 LEU B CA  1 
ATOM 4765  C C   . LEU B 1 313 ? 76.239  100.546 70.052  1.00 125.21 ? 314 LEU B C   1 
ATOM 4766  O O   . LEU B 1 313 ? 75.834  99.551  70.664  1.00 126.56 ? 314 LEU B O   1 
ATOM 4767  C CB  . LEU B 1 313 ? 78.108  101.435 71.464  1.00 120.83 ? 314 LEU B CB  1 
ATOM 4768  C CG  . LEU B 1 313 ? 78.957  102.618 71.933  1.00 118.32 ? 314 LEU B CG  1 
ATOM 4769  C CD1 . LEU B 1 313 ? 80.423  102.224 72.020  1.00 112.57 ? 314 LEU B CD1 1 
ATOM 4770  C CD2 . LEU B 1 313 ? 78.777  103.817 71.013  1.00 119.56 ? 314 LEU B CD2 1 
ATOM 4771  N N   . PRO B 1 314 ? 76.225  100.597 68.717  1.00 125.61 ? 315 PRO B N   1 
ATOM 4772  C CA  . PRO B 1 314 ? 75.718  99.447  67.947  1.00 125.87 ? 315 PRO B CA  1 
ATOM 4773  C C   . PRO B 1 314 ? 76.512  98.171  68.161  1.00 125.92 ? 315 PRO B C   1 
ATOM 4774  O O   . PRO B 1 314 ? 75.939  97.077  68.078  1.00 124.73 ? 315 PRO B O   1 
ATOM 4775  C CB  . PRO B 1 314 ? 75.810  99.933  66.493  1.00 125.27 ? 315 PRO B CB  1 
ATOM 4776  C CG  . PRO B 1 314 ? 76.811  101.042 66.517  1.00 125.01 ? 315 PRO B CG  1 
ATOM 4777  C CD  . PRO B 1 314 ? 76.647  101.706 67.848  1.00 124.13 ? 315 PRO B CD  1 
ATOM 4778  N N   . THR B 1 315 ? 77.817  98.275  68.426  1.00 126.03 ? 316 THR B N   1 
ATOM 4779  C CA  . THR B 1 315 ? 78.623  97.077  68.645  1.00 125.44 ? 316 THR B CA  1 
ATOM 4780  C C   . THR B 1 315 ? 78.166  96.321  69.886  1.00 127.09 ? 316 THR B C   1 
ATOM 4781  O O   . THR B 1 315 ? 78.101  95.086  69.882  1.00 124.75 ? 316 THR B O   1 
ATOM 4782  C CB  . THR B 1 315 ? 80.101  97.451  68.761  1.00 124.10 ? 316 THR B CB  1 
ATOM 4783  O OG1 . THR B 1 315 ? 80.230  98.682  69.485  1.00 124.46 ? 316 THR B OG1 1 
ATOM 4784  C CG2 . THR B 1 315 ? 80.718  97.614  67.381  1.00 123.43 ? 316 THR B CG2 1 
ATOM 4785  N N   . PHE B 1 316 ? 77.847  97.043  70.957  1.00 127.70 ? 317 PHE B N   1 
ATOM 4786  C CA  . PHE B 1 316 ? 77.367  96.404  72.175  1.00 123.36 ? 317 PHE B CA  1 
ATOM 4787  C C   . PHE B 1 316 ? 75.956  95.867  71.976  1.00 121.91 ? 317 PHE B C   1 
ATOM 4788  O O   . PHE B 1 316 ? 75.130  96.479  71.293  1.00 120.33 ? 317 PHE B O   1 
ATOM 4789  C CB  . PHE B 1 316 ? 77.394  97.392  73.339  1.00 118.85 ? 317 PHE B CB  1 
ATOM 4790  C CG  . PHE B 1 316 ? 77.880  96.797  74.628  1.00 116.74 ? 317 PHE B CG  1 
ATOM 4791  C CD1 . PHE B 1 316 ? 77.007  96.132  75.473  1.00 117.54 ? 317 PHE B CD1 1 
ATOM 4792  C CD2 . PHE B 1 316 ? 79.210  96.902  74.997  1.00 114.19 ? 317 PHE B CD2 1 
ATOM 4793  C CE1 . PHE B 1 316 ? 77.450  95.582  76.660  1.00 116.62 ? 317 PHE B CE1 1 
ATOM 4794  C CE2 . PHE B 1 316 ? 79.660  96.354  76.183  1.00 115.15 ? 317 PHE B CE2 1 
ATOM 4795  C CZ  . PHE B 1 316 ? 78.779  95.694  77.015  1.00 116.44 ? 317 PHE B CZ  1 
ATOM 4796  N N   . SER B 1 317 ? 75.683  94.714  72.578  1.00 120.53 ? 318 SER B N   1 
ATOM 4797  C CA  . SER B 1 317 ? 74.370  94.088  72.474  1.00 121.57 ? 318 SER B CA  1 
ATOM 4798  C C   . SER B 1 317 ? 73.954  93.467  73.803  1.00 119.78 ? 318 SER B C   1 
ATOM 4799  O O   . SER B 1 317 ? 73.246  94.090  74.596  1.00 117.81 ? 318 SER B O   1 
ATOM 4800  C CB  . SER B 1 317 ? 74.366  93.027  71.372  1.00 119.47 ? 318 SER B CB  1 
ATOM 4801  O OG  . SER B 1 317 ? 73.441  91.994  71.662  1.00 117.86 ? 318 SER B OG  1 
ATOM 4802  N N   . THR B 1 325 ? 71.035  90.186  92.050  1.00 108.54 ? 326 THR B N   1 
ATOM 4803  C CA  . THR B 1 325 ? 70.182  89.502  93.014  1.00 107.65 ? 326 THR B CA  1 
ATOM 4804  C C   . THR B 1 325 ? 70.826  88.206  93.492  1.00 105.87 ? 326 THR B C   1 
ATOM 4805  O O   . THR B 1 325 ? 70.544  87.132  92.957  1.00 103.20 ? 326 THR B O   1 
ATOM 4806  C CB  . THR B 1 325 ? 68.796  89.187  92.418  1.00 102.99 ? 326 THR B CB  1 
ATOM 4807  O OG1 . THR B 1 325 ? 68.946  88.320  91.287  1.00 99.04  ? 326 THR B OG1 1 
ATOM 4808  C CG2 . THR B 1 325 ? 68.100  90.467  91.983  1.00 99.36  ? 326 THR B CG2 1 
ATOM 4809  N N   . TYR B 1 326 ? 71.685  88.319  94.505  1.00 105.23 ? 327 TYR B N   1 
ATOM 4810  C CA  . TYR B 1 326 ? 72.423  87.184  95.060  1.00 104.27 ? 327 TYR B CA  1 
ATOM 4811  C C   . TYR B 1 326 ? 73.196  86.459  93.958  1.00 103.45 ? 327 TYR B C   1 
ATOM 4812  O O   . TYR B 1 326 ? 72.954  85.293  93.642  1.00 105.40 ? 327 TYR B O   1 
ATOM 4813  C CB  . TYR B 1 326 ? 71.483  86.233  95.808  1.00 108.80 ? 327 TYR B CB  1 
ATOM 4814  C CG  . TYR B 1 326 ? 72.180  85.079  96.494  1.00 112.08 ? 327 TYR B CG  1 
ATOM 4815  C CD1 . TYR B 1 326 ? 73.135  85.304  97.476  1.00 108.00 ? 327 TYR B CD1 1 
ATOM 4816  C CD2 . TYR B 1 326 ? 71.878  83.764  96.164  1.00 111.40 ? 327 TYR B CD2 1 
ATOM 4817  C CE1 . TYR B 1 326 ? 73.774  84.252  98.105  1.00 105.31 ? 327 TYR B CE1 1 
ATOM 4818  C CE2 . TYR B 1 326 ? 72.511  82.706  96.788  1.00 111.27 ? 327 TYR B CE2 1 
ATOM 4819  C CZ  . TYR B 1 326 ? 73.458  82.956  97.759  1.00 109.69 ? 327 TYR B CZ  1 
ATOM 4820  O OH  . TYR B 1 326 ? 74.091  81.907  98.385  1.00 107.41 ? 327 TYR B OH  1 
ATOM 4821  N N   . ASP B 1 327 ? 74.135  87.188  93.361  1.00 101.11 ? 328 ASP B N   1 
ATOM 4822  C CA  . ASP B 1 327 ? 74.871  86.681  92.214  1.00 97.70  ? 328 ASP B CA  1 
ATOM 4823  C C   . ASP B 1 327 ? 76.219  87.377  92.118  1.00 93.33  ? 328 ASP B C   1 
ATOM 4824  O O   . ASP B 1 327 ? 76.403  88.484  92.634  1.00 92.99  ? 328 ASP B O   1 
ATOM 4825  C CB  . ASP B 1 327 ? 74.081  86.888  90.917  1.00 99.24  ? 328 ASP B CB  1 
ATOM 4826  C CG  . ASP B 1 327 ? 74.379  85.831  89.881  1.00 101.47 ? 328 ASP B CG  1 
ATOM 4827  O OD1 . ASP B 1 327 ? 74.878  84.749  90.258  1.00 101.79 ? 328 ASP B OD1 1 
ATOM 4828  O OD2 . ASP B 1 327 ? 74.118  86.086  88.689  1.00 103.31 ? 328 ASP B OD2 1 
ATOM 4829  N N   . ASP B 1 328 ? 77.162  86.711  91.448  1.00 90.21  ? 329 ASP B N   1 
ATOM 4830  C CA  . ASP B 1 328 ? 78.458  87.326  91.180  1.00 88.30  ? 329 ASP B CA  1 
ATOM 4831  C C   . ASP B 1 328 ? 78.334  88.474  90.187  1.00 90.42  ? 329 ASP B C   1 
ATOM 4832  O O   . ASP B 1 328 ? 79.068  89.464  90.290  1.00 91.83  ? 329 ASP B O   1 
ATOM 4833  C CB  . ASP B 1 328 ? 79.437  86.274  90.658  1.00 86.55  ? 329 ASP B CB  1 
ATOM 4834  C CG  . ASP B 1 328 ? 80.883  86.616  90.960  1.00 87.19  ? 329 ASP B CG  1 
ATOM 4835  O OD1 . ASP B 1 328 ? 81.235  87.814  90.938  1.00 88.28  ? 329 ASP B OD1 1 
ATOM 4836  O OD2 . ASP B 1 328 ? 81.672  85.683  91.218  1.00 85.08  ? 329 ASP B OD2 1 
ATOM 4837  N N   . HIS B 1 329 ? 77.417  88.359  89.223  1.00 92.84  ? 330 HIS B N   1 
ATOM 4838  C CA  . HIS B 1 329 ? 77.250  89.411  88.224  1.00 91.80  ? 330 HIS B CA  1 
ATOM 4839  C C   . HIS B 1 329 ? 76.789  90.716  88.863  1.00 89.75  ? 330 HIS B C   1 
ATOM 4840  O O   . HIS B 1 329 ? 77.271  91.794  88.501  1.00 90.01  ? 330 HIS B O   1 
ATOM 4841  C CB  . HIS B 1 329 ? 76.262  88.958  87.150  1.00 95.03  ? 330 HIS B CB  1 
ATOM 4842  C CG  . HIS B 1 329 ? 75.938  90.015  86.141  1.00 95.82  ? 330 HIS B CG  1 
ATOM 4843  N ND1 . HIS B 1 329 ? 76.788  90.343  85.106  1.00 94.06  ? 330 HIS B ND1 1 
ATOM 4844  C CD2 . HIS B 1 329 ? 74.856  90.819  86.007  1.00 95.04  ? 330 HIS B CD2 1 
ATOM 4845  C CE1 . HIS B 1 329 ? 76.244  91.303  84.379  1.00 94.57  ? 330 HIS B CE1 1 
ATOM 4846  N NE2 . HIS B 1 329 ? 75.072  91.609  84.904  1.00 94.86  ? 330 HIS B NE2 1 
ATOM 4847  N N   . SER B 1 330 ? 75.856  90.637  89.815  1.00 88.65  ? 331 SER B N   1 
ATOM 4848  C CA  . SER B 1 330 ? 75.377  91.846  90.480  1.00 89.99  ? 331 SER B CA  1 
ATOM 4849  C C   . SER B 1 330 ? 76.485  92.516  91.284  1.00 91.22  ? 331 SER B C   1 
ATOM 4850  O O   . SER B 1 330 ? 76.629  93.744  91.249  1.00 92.99  ? 331 SER B O   1 
ATOM 4851  C CB  . SER B 1 330 ? 74.187  91.513  91.380  1.00 92.63  ? 331 SER B CB  1 
ATOM 4852  O OG  . SER B 1 330 ? 73.777  92.647  92.122  1.00 95.18  ? 331 SER B OG  1 
ATOM 4853  N N   . LEU B 1 331 ? 77.279  91.727  92.011  1.00 89.49  ? 332 LEU B N   1 
ATOM 4854  C CA  . LEU B 1 331 ? 78.384  92.295  92.776  1.00 86.98  ? 332 LEU B CA  1 
ATOM 4855  C C   . LEU B 1 331 ? 79.429  92.915  91.857  1.00 85.61  ? 332 LEU B C   1 
ATOM 4856  O O   . LEU B 1 331 ? 79.974  93.985  92.155  1.00 89.37  ? 332 LEU B O   1 
ATOM 4857  C CB  . LEU B 1 331 ? 79.015  91.222  93.663  1.00 84.26  ? 332 LEU B CB  1 
ATOM 4858  C CG  . LEU B 1 331 ? 79.994  91.718  94.730  1.00 81.74  ? 332 LEU B CG  1 
ATOM 4859  C CD1 . LEU B 1 331 ? 79.269  92.547  95.779  1.00 79.26  ? 332 LEU B CD1 1 
ATOM 4860  C CD2 . LEU B 1 331 ? 80.724  90.551  95.374  1.00 76.74  ? 332 LEU B CD2 1 
ATOM 4861  N N   . PHE B 1 332 ? 79.724  92.256  90.734  1.00 82.30  ? 333 PHE B N   1 
ATOM 4862  C CA  . PHE B 1 332 ? 80.690  92.811  89.793  1.00 80.97  ? 333 PHE B CA  1 
ATOM 4863  C C   . PHE B 1 332 ? 80.174  94.102  89.172  1.00 82.15  ? 333 PHE B C   1 
ATOM 4864  O O   . PHE B 1 332 ? 80.945  95.043  88.955  1.00 81.30  ? 333 PHE B O   1 
ATOM 4865  C CB  . PHE B 1 332 ? 81.024  91.786  88.711  1.00 84.69  ? 333 PHE B CB  1 
ATOM 4866  C CG  . PHE B 1 332 ? 82.156  92.202  87.818  1.00 86.72  ? 333 PHE B CG  1 
ATOM 4867  C CD1 . PHE B 1 332 ? 83.465  92.135  88.263  1.00 83.50  ? 333 PHE B CD1 1 
ATOM 4868  C CD2 . PHE B 1 332 ? 81.913  92.662  86.535  1.00 87.13  ? 333 PHE B CD2 1 
ATOM 4869  C CE1 . PHE B 1 332 ? 84.509  92.518  87.447  1.00 81.09  ? 333 PHE B CE1 1 
ATOM 4870  C CE2 . PHE B 1 332 ? 82.955  93.045  85.713  1.00 84.54  ? 333 PHE B CE2 1 
ATOM 4871  C CZ  . PHE B 1 332 ? 84.254  92.975  86.170  1.00 81.25  ? 333 PHE B CZ  1 
ATOM 4872  N N   . LEU B 1 333 ? 78.873  94.169  88.880  1.00 84.90  ? 334 LEU B N   1 
ATOM 4873  C CA  . LEU B 1 333 ? 78.291  95.407  88.371  1.00 85.05  ? 334 LEU B CA  1 
ATOM 4874  C C   . LEU B 1 333 ? 78.362  96.516  89.412  1.00 86.46  ? 334 LEU B C   1 
ATOM 4875  O O   . LEU B 1 333 ? 78.627  97.677  89.078  1.00 86.60  ? 334 LEU B O   1 
ATOM 4876  C CB  . LEU B 1 333 ? 76.845  95.167  87.937  1.00 86.66  ? 334 LEU B CB  1 
ATOM 4877  C CG  . LEU B 1 333 ? 76.623  94.635  86.520  1.00 89.95  ? 334 LEU B CG  1 
ATOM 4878  C CD1 . LEU B 1 333 ? 75.224  94.977  86.032  1.00 99.50  ? 334 LEU B CD1 1 
ATOM 4879  C CD2 . LEU B 1 333 ? 77.675  95.176  85.562  1.00 89.51  ? 334 LEU B CD2 1 
ATOM 4880  N N   . LEU B 1 334 ? 78.123  96.177  90.682  1.00 89.51  ? 335 LEU B N   1 
ATOM 4881  C CA  . LEU B 1 334 ? 78.242  97.167  91.747  1.00 87.32  ? 335 LEU B CA  1 
ATOM 4882  C C   . LEU B 1 334 ? 79.668  97.693  91.853  1.00 81.64  ? 335 LEU B C   1 
ATOM 4883  O O   . LEU B 1 334 ? 79.884  98.902  92.009  1.00 82.54  ? 335 LEU B O   1 
ATOM 4884  C CB  . LEU B 1 334 ? 77.796  96.564  93.079  1.00 84.78  ? 335 LEU B CB  1 
ATOM 4885  C CG  . LEU B 1 334 ? 76.313  96.693  93.433  1.00 90.70  ? 335 LEU B CG  1 
ATOM 4886  C CD1 . LEU B 1 334 ? 75.931  95.687  94.507  1.00 90.74  ? 335 LEU B CD1 1 
ATOM 4887  C CD2 . LEU B 1 334 ? 75.994  98.108  93.884  1.00 90.97  ? 335 LEU B CD2 1 
ATOM 4888  N N   . PHE B 1 335 ? 80.655  96.800  91.769  1.00 78.95  ? 336 PHE B N   1 
ATOM 4889  C CA  . PHE B 1 335 ? 82.048  97.235  91.830  1.00 78.13  ? 336 PHE B CA  1 
ATOM 4890  C C   . PHE B 1 335 ? 82.425  98.066  90.608  1.00 82.87  ? 336 PHE B C   1 
ATOM 4891  O O   . PHE B 1 335 ? 83.203  99.020  90.718  1.00 86.76  ? 336 PHE B O   1 
ATOM 4892  C CB  . PHE B 1 335 ? 82.977  96.032  91.973  1.00 77.22  ? 336 PHE B CB  1 
ATOM 4893  C CG  . PHE B 1 335 ? 83.189  95.599  93.395  1.00 78.23  ? 336 PHE B CG  1 
ATOM 4894  C CD1 . PHE B 1 335 ? 82.247  94.821  94.046  1.00 78.08  ? 336 PHE B CD1 1 
ATOM 4895  C CD2 . PHE B 1 335 ? 84.323  95.989  94.087  1.00 76.23  ? 336 PHE B CD2 1 
ATOM 4896  C CE1 . PHE B 1 335 ? 82.439  94.427  95.355  1.00 74.53  ? 336 PHE B CE1 1 
ATOM 4897  C CE2 . PHE B 1 335 ? 84.520  95.599  95.397  1.00 75.57  ? 336 PHE B CE2 1 
ATOM 4898  C CZ  . PHE B 1 335 ? 83.576  94.816  96.032  1.00 76.56  ? 336 PHE B CZ  1 
ATOM 4899  N N   . LEU B 1 336 ? 81.893  97.713  89.435  1.00 83.79  ? 337 LEU B N   1 
ATOM 4900  C CA  . LEU B 1 336 ? 82.123  98.522  88.243  1.00 81.89  ? 337 LEU B CA  1 
ATOM 4901  C C   . LEU B 1 336 ? 81.560  99.925  88.422  1.00 82.61  ? 337 LEU B C   1 
ATOM 4902  O O   . LEU B 1 336 ? 82.228  100.919 88.116  1.00 83.92  ? 337 LEU B O   1 
ATOM 4903  C CB  . LEU B 1 336 ? 81.496  97.849  87.021  1.00 82.99  ? 337 LEU B CB  1 
ATOM 4904  C CG  . LEU B 1 336 ? 82.352  96.870  86.217  1.00 80.25  ? 337 LEU B CG  1 
ATOM 4905  C CD1 . LEU B 1 336 ? 81.504  96.189  85.157  1.00 78.76  ? 337 LEU B CD1 1 
ATOM 4906  C CD2 . LEU B 1 336 ? 83.527  97.590  85.579  1.00 75.83  ? 337 LEU B CD2 1 
ATOM 4907  N N   . GLU B 1 337 ? 80.327  100.022 88.927  1.00 83.83  ? 338 GLU B N   1 
ATOM 4908  C CA  . GLU B 1 337 ? 79.710  101.327 89.137  1.00 86.77  ? 338 GLU B CA  1 
ATOM 4909  C C   . GLU B 1 337 ? 80.485  102.144 90.163  1.00 87.98  ? 338 GLU B C   1 
ATOM 4910  O O   . GLU B 1 337 ? 80.673  103.354 89.991  1.00 88.75  ? 338 GLU B O   1 
ATOM 4911  C CB  . GLU B 1 337 ? 78.252  101.152 89.570  1.00 87.38  ? 338 GLU B CB  1 
ATOM 4912  C CG  . GLU B 1 337 ? 77.609  102.370 90.244  1.00 90.67  ? 338 GLU B CG  1 
ATOM 4913  C CD  . GLU B 1 337 ? 77.631  103.639 89.398  1.00 98.73  ? 338 GLU B CD  1 
ATOM 4914  O OE1 . GLU B 1 337 ? 77.956  103.575 88.193  1.00 102.51 ? 338 GLU B OE1 1 
ATOM 4915  O OE2 . GLU B 1 337 ? 77.318  104.715 89.948  1.00 97.91  ? 338 GLU B OE2 1 
ATOM 4916  N N   . GLU B 1 338 ? 80.948  101.498 91.235  1.00 87.97  ? 339 GLU B N   1 
ATOM 4917  C CA  . GLU B 1 338 ? 81.728  102.205 92.243  1.00 85.73  ? 339 GLU B CA  1 
ATOM 4918  C C   . GLU B 1 338 ? 83.089  102.632 91.706  1.00 85.04  ? 339 GLU B C   1 
ATOM 4919  O O   . GLU B 1 338 ? 83.652  103.631 92.170  1.00 84.29  ? 339 GLU B O   1 
ATOM 4920  C CB  . GLU B 1 338 ? 81.888  101.325 93.485  1.00 85.98  ? 339 GLU B CB  1 
ATOM 4921  C CG  . GLU B 1 338 ? 82.565  102.003 94.662  1.00 87.10  ? 339 GLU B CG  1 
ATOM 4922  C CD  . GLU B 1 338 ? 84.047  101.698 94.735  1.00 89.81  ? 339 GLU B CD  1 
ATOM 4923  O OE1 . GLU B 1 338 ? 84.423  100.525 94.527  1.00 89.04  ? 339 GLU B OE1 1 
ATOM 4924  O OE2 . GLU B 1 338 ? 84.834  102.628 95.003  1.00 91.72  ? 339 GLU B OE2 1 
ATOM 4925  N N   . ASN B 1 339 ? 83.626  101.904 90.727  1.00 88.88  ? 340 ASN B N   1 
ATOM 4926  C CA  . ASN B 1 339 ? 84.933  102.196 90.154  1.00 89.09  ? 340 ASN B CA  1 
ATOM 4927  C C   . ASN B 1 339 ? 84.837  102.749 88.736  1.00 87.96  ? 340 ASN B C   1 
ATOM 4928  O O   . ASN B 1 339 ? 85.829  102.721 88.000  1.00 85.50  ? 340 ASN B O   1 
ATOM 4929  C CB  . ASN B 1 339 ? 85.804  100.936 90.176  1.00 85.20  ? 340 ASN B CB  1 
ATOM 4930  C CG  . ASN B 1 339 ? 87.287  101.246 90.120  1.00 88.20  ? 340 ASN B CG  1 
ATOM 4931  O OD1 . ASN B 1 339 ? 88.119  100.341 90.112  1.00 91.38  ? 340 ASN B OD1 1 
ATOM 4932  N ND2 . ASN B 1 339 ? 87.625  102.530 90.088  1.00 91.93  ? 340 ASN B ND2 1 
ATOM 4933  N N   . VAL B 1 340 ? 83.668  103.255 88.336  1.00 90.61  ? 341 VAL B N   1 
ATOM 4934  C CA  . VAL B 1 340 ? 83.477  103.744 86.972  1.00 89.88  ? 341 VAL B CA  1 
ATOM 4935  C C   . VAL B 1 340 ? 83.958  105.172 86.776  1.00 91.38  ? 341 VAL B C   1 
ATOM 4936  O O   . VAL B 1 340 ? 83.992  105.653 85.636  1.00 92.56  ? 341 VAL B O   1 
ATOM 4937  C CB  . VAL B 1 340 ? 81.990  103.637 86.579  1.00 92.23  ? 341 VAL B CB  1 
ATOM 4938  C CG1 . VAL B 1 340 ? 81.219  104.866 87.045  1.00 92.64  ? 341 VAL B CG1 1 
ATOM 4939  C CG2 . VAL B 1 340 ? 81.841  103.414 85.080  1.00 95.66  ? 341 VAL B CG2 1 
ATOM 4940  N N   . SER B 1 341 ? 84.343  105.864 87.851  1.00 97.23  ? 342 SER B N   1 
ATOM 4941  C CA  . SER B 1 341 ? 84.764  107.254 87.733  1.00 100.03 ? 342 SER B CA  1 
ATOM 4942  C C   . SER B 1 341 ? 86.035  107.413 86.909  1.00 99.11  ? 342 SER B C   1 
ATOM 4943  O O   . SER B 1 341 ? 86.260  108.485 86.338  1.00 99.45  ? 342 SER B O   1 
ATOM 4944  C CB  . SER B 1 341 ? 84.966  107.860 89.122  1.00 100.62 ? 342 SER B CB  1 
ATOM 4945  O OG  . SER B 1 341 ? 86.259  107.570 89.621  1.00 100.14 ? 342 SER B OG  1 
ATOM 4946  N N   . GLU B 1 342 ? 86.871  106.376 86.835  1.00 99.81  ? 343 GLU B N   1 
ATOM 4947  C CA  . GLU B 1 342 ? 88.112  106.476 86.076  1.00 102.38 ? 343 GLU B CA  1 
ATOM 4948  C C   . GLU B 1 342 ? 87.872  106.435 84.572  1.00 106.56 ? 343 GLU B C   1 
ATOM 4949  O O   . GLU B 1 342 ? 88.630  107.051 83.813  1.00 110.05 ? 343 GLU B O   1 
ATOM 4950  C CB  . GLU B 1 342 ? 89.070  105.356 86.485  1.00 103.50 ? 343 GLU B CB  1 
ATOM 4951  C CG  . GLU B 1 342 ? 90.501  105.562 86.018  1.00 107.60 ? 343 GLU B CG  1 
ATOM 4952  C CD  . GLU B 1 342 ? 91.444  104.501 86.548  1.00 106.57 ? 343 GLU B CD  1 
ATOM 4953  O OE1 . GLU B 1 342 ? 90.962  103.550 87.198  1.00 101.87 ? 343 GLU B OE1 1 
ATOM 4954  O OE2 . GLU B 1 342 ? 92.665  104.617 86.315  1.00 107.60 ? 343 GLU B OE2 1 
ATOM 4955  N N   . LEU B 1 343 ? 86.839  105.725 84.127  1.00 105.49 ? 344 LEU B N   1 
ATOM 4956  C CA  . LEU B 1 343 ? 86.550  105.634 82.702  1.00 103.00 ? 344 LEU B CA  1 
ATOM 4957  C C   . LEU B 1 343 ? 86.100  106.984 82.157  1.00 104.97 ? 344 LEU B C   1 
ATOM 4958  O O   . LEU B 1 343 ? 85.310  107.695 82.784  1.00 105.65 ? 344 LEU B O   1 
ATOM 4959  C CB  . LEU B 1 343 ? 85.474  104.580 82.446  1.00 97.75  ? 344 LEU B CB  1 
ATOM 4960  C CG  . LEU B 1 343 ? 85.959  103.152 82.198  1.00 93.81  ? 344 LEU B CG  1 
ATOM 4961  C CD1 . LEU B 1 343 ? 84.818  102.278 81.704  1.00 91.86  ? 344 LEU B CD1 1 
ATOM 4962  C CD2 . LEU B 1 343 ? 87.114  103.138 81.211  1.00 94.15  ? 344 LEU B CD2 1 
ATOM 4963  N N   . LYS B 1 344 ? 86.612  107.338 80.978  1.00 104.88 ? 345 LYS B N   1 
ATOM 4964  C CA  . LYS B 1 344 ? 86.262  108.596 80.332  1.00 106.73 ? 345 LYS B CA  1 
ATOM 4965  C C   . LYS B 1 344 ? 85.238  108.436 79.218  1.00 106.46 ? 345 LYS B C   1 
ATOM 4966  O O   . LYS B 1 344 ? 84.423  109.340 79.010  1.00 105.68 ? 345 LYS B O   1 
ATOM 4967  C CB  . LYS B 1 344 ? 87.516  109.272 79.768  1.00 108.19 ? 345 LYS B CB  1 
ATOM 4968  C CG  . LYS B 1 344 ? 88.739  109.174 80.667  1.00 109.45 ? 345 LYS B CG  1 
ATOM 4969  C CD  . LYS B 1 344 ? 89.711  108.114 80.169  1.00 109.58 ? 345 LYS B CD  1 
ATOM 4970  C CE  . LYS B 1 344 ? 91.022  108.166 80.936  1.00 111.76 ? 345 LYS B CE  1 
ATOM 4971  N NZ  . LYS B 1 344 ? 91.916  107.027 80.587  1.00 109.90 ? 345 LYS B NZ  1 
ATOM 4972  N N   . SER B 1 345 ? 85.265  107.316 78.492  1.00 105.08 ? 346 SER B N   1 
ATOM 4973  C CA  . SER B 1 345 ? 84.220  107.051 77.508  1.00 103.06 ? 346 SER B CA  1 
ATOM 4974  C C   . SER B 1 345 ? 82.868  106.873 78.184  1.00 102.14 ? 346 SER B C   1 
ATOM 4975  O O   . SER B 1 345 ? 81.836  107.318 77.660  1.00 105.07 ? 346 SER B O   1 
ATOM 4976  C CB  . SER B 1 345 ? 84.577  105.815 76.683  1.00 102.47 ? 346 SER B CB  1 
ATOM 4977  O OG  . SER B 1 345 ? 84.788  104.689 77.516  1.00 98.36  ? 346 SER B OG  1 
ATOM 4978  N N   . TYR B 1 346 ? 82.854  106.220 79.349  1.00 101.15 ? 347 TYR B N   1 
ATOM 4979  C CA  . TYR B 1 346 ? 81.620  106.106 80.115  1.00 101.28 ? 347 TYR B CA  1 
ATOM 4980  C C   . TYR B 1 346 ? 81.071  107.477 80.477  1.00 102.85 ? 347 TYR B C   1 
ATOM 4981  O O   . TYR B 1 346 ? 79.854  107.647 80.569  1.00 105.47 ? 347 TYR B O   1 
ATOM 4982  C CB  . TYR B 1 346 ? 81.847  105.279 81.380  1.00 100.10 ? 347 TYR B CB  1 
ATOM 4983  C CG  . TYR B 1 346 ? 80.706  105.362 82.374  1.00 102.05 ? 347 TYR B CG  1 
ATOM 4984  C CD1 . TYR B 1 346 ? 79.610  104.517 82.271  1.00 104.88 ? 347 TYR B CD1 1 
ATOM 4985  C CD2 . TYR B 1 346 ? 80.724  106.289 83.410  1.00 101.16 ? 347 TYR B CD2 1 
ATOM 4986  C CE1 . TYR B 1 346 ? 78.565  104.590 83.171  1.00 105.92 ? 347 TYR B CE1 1 
ATOM 4987  C CE2 . TYR B 1 346 ? 79.681  106.372 84.312  1.00 102.76 ? 347 TYR B CE2 1 
ATOM 4988  C CZ  . TYR B 1 346 ? 78.605  105.518 84.189  1.00 104.99 ? 347 TYR B CZ  1 
ATOM 4989  O OH  . TYR B 1 346 ? 77.566  105.594 85.088  1.00 103.22 ? 347 TYR B OH  1 
ATOM 4990  N N   . LYS B 1 347 ? 81.946  108.462 80.695  1.00 102.65 ? 348 LYS B N   1 
ATOM 4991  C CA  . LYS B 1 347 ? 81.472  109.814 80.967  1.00 101.55 ? 348 LYS B CA  1 
ATOM 4992  C C   . LYS B 1 347 ? 80.708  110.377 79.774  1.00 104.14 ? 348 LYS B C   1 
ATOM 4993  O O   . LYS B 1 347 ? 79.638  110.976 79.942  1.00 106.49 ? 348 LYS B O   1 
ATOM 4994  C CB  . LYS B 1 347 ? 82.647  110.721 81.333  1.00 99.22  ? 348 LYS B CB  1 
ATOM 4995  C CG  . LYS B 1 347 ? 82.235  112.105 81.804  1.00 96.08  ? 348 LYS B CG  1 
ATOM 4996  C CD  . LYS B 1 347 ? 81.226  112.024 82.938  1.00 90.81  ? 348 LYS B CD  1 
ATOM 4997  C CE  . LYS B 1 347 ? 80.741  113.406 83.344  1.00 86.48  ? 348 LYS B CE  1 
ATOM 4998  N NZ  . LYS B 1 347 ? 79.654  113.335 84.358  1.00 86.99  ? 348 LYS B NZ  1 
ATOM 4999  N N   . PHE B 1 348 ? 81.233  110.181 78.562  1.00 104.21 ? 349 PHE B N   1 
ATOM 5000  C CA  . PHE B 1 348 ? 80.532  110.633 77.364  1.00 103.53 ? 349 PHE B CA  1 
ATOM 5001  C C   . PHE B 1 348 ? 79.191  109.924 77.217  1.00 106.90 ? 349 PHE B C   1 
ATOM 5002  O O   . PHE B 1 348 ? 78.168  110.553 76.915  1.00 109.18 ? 349 PHE B O   1 
ATOM 5003  C CB  . PHE B 1 348 ? 81.398  110.390 76.127  1.00 102.38 ? 349 PHE B CB  1 
ATOM 5004  C CG  . PHE B 1 348 ? 82.604  111.280 76.044  1.00 105.08 ? 349 PHE B CG  1 
ATOM 5005  C CD1 . PHE B 1 348 ? 82.468  112.657 76.043  1.00 106.68 ? 349 PHE B CD1 1 
ATOM 5006  C CD2 . PHE B 1 348 ? 83.875  110.737 75.963  1.00 105.07 ? 349 PHE B CD2 1 
ATOM 5007  C CE1 . PHE B 1 348 ? 83.577  113.475 75.964  1.00 104.63 ? 349 PHE B CE1 1 
ATOM 5008  C CE2 . PHE B 1 348 ? 84.989  111.550 75.884  1.00 105.34 ? 349 PHE B CE2 1 
ATOM 5009  C CZ  . PHE B 1 348 ? 84.839  112.922 75.885  1.00 103.05 ? 349 PHE B CZ  1 
ATOM 5010  N N   . LEU B 1 349 ? 79.180  108.605 77.428  1.00 107.98 ? 350 LEU B N   1 
ATOM 5011  C CA  . LEU B 1 349 ? 77.938  107.851 77.279  1.00 108.99 ? 350 LEU B CA  1 
ATOM 5012  C C   . LEU B 1 349 ? 76.907  108.271 78.321  1.00 112.40 ? 350 LEU B C   1 
ATOM 5013  O O   . LEU B 1 349 ? 75.716  108.386 78.015  1.00 116.07 ? 350 LEU B O   1 
ATOM 5014  C CB  . LEU B 1 349 ? 78.218  106.351 77.366  1.00 109.38 ? 350 LEU B CB  1 
ATOM 5015  C CG  . LEU B 1 349 ? 78.480  105.639 76.035  1.00 105.95 ? 350 LEU B CG  1 
ATOM 5016  C CD1 . LEU B 1 349 ? 77.368  105.935 75.041  1.00 110.33 ? 350 LEU B CD1 1 
ATOM 5017  C CD2 . LEU B 1 349 ? 79.835  106.019 75.458  1.00 101.93 ? 350 LEU B CD2 1 
ATOM 5018  N N   . LYS B 1 350 ? 77.348  108.517 79.557  1.00 111.35 ? 351 LYS B N   1 
ATOM 5019  C CA  . LYS B 1 350 ? 76.433  108.946 80.607  1.00 111.36 ? 351 LYS B CA  1 
ATOM 5020  C C   . LYS B 1 350 ? 75.913  110.352 80.345  1.00 115.82 ? 351 LYS B C   1 
ATOM 5021  O O   . LYS B 1 350 ? 74.749  110.651 80.636  1.00 119.56 ? 351 LYS B O   1 
ATOM 5022  C CB  . LYS B 1 350 ? 77.128  108.874 81.967  1.00 110.08 ? 351 LYS B CB  1 
ATOM 5023  C CG  . LYS B 1 350 ? 76.185  108.981 83.154  1.00 113.66 ? 351 LYS B CG  1 
ATOM 5024  C CD  . LYS B 1 350 ? 75.330  107.733 83.293  1.00 113.06 ? 351 LYS B CD  1 
ATOM 5025  C CE  . LYS B 1 350 ? 74.276  107.903 84.373  1.00 114.49 ? 351 LYS B CE  1 
ATOM 5026  N NZ  . LYS B 1 350 ? 73.279  108.949 84.013  1.00 116.53 ? 351 LYS B NZ  1 
ATOM 5027  N N   . VAL B 1 351 ? 76.756  111.231 79.799  1.00 115.87 ? 352 VAL B N   1 
ATOM 5028  C CA  . VAL B 1 351 ? 76.294  112.567 79.431  1.00 116.55 ? 352 VAL B CA  1 
ATOM 5029  C C   . VAL B 1 351 ? 75.233  112.478 78.343  1.00 120.06 ? 352 VAL B C   1 
ATOM 5030  O O   . VAL B 1 351 ? 74.202  113.159 78.403  1.00 124.67 ? 352 VAL B O   1 
ATOM 5031  C CB  . VAL B 1 351 ? 77.485  113.444 78.999  1.00 113.16 ? 352 VAL B CB  1 
ATOM 5032  C CG1 . VAL B 1 351 ? 77.006  114.635 78.183  1.00 115.03 ? 352 VAL B CG1 1 
ATOM 5033  C CG2 . VAL B 1 351 ? 78.265  113.908 80.218  1.00 110.01 ? 352 VAL B CG2 1 
ATOM 5034  N N   . LEU B 1 352 ? 75.461  111.627 77.339  1.00 119.44 ? 353 LEU B N   1 
ATOM 5035  C CA  . LEU B 1 352 ? 74.461  111.442 76.289  1.00 121.45 ? 353 LEU B CA  1 
ATOM 5036  C C   . LEU B 1 352 ? 73.164  110.874 76.856  1.00 125.34 ? 353 LEU B C   1 
ATOM 5037  O O   . LEU B 1 352 ? 72.067  111.297 76.468  1.00 128.04 ? 353 LEU B O   1 
ATOM 5038  C CB  . LEU B 1 352 ? 75.014  110.533 75.192  1.00 120.08 ? 353 LEU B CB  1 
ATOM 5039  C CG  . LEU B 1 352 ? 74.075  110.202 74.030  1.00 123.00 ? 353 LEU B CG  1 
ATOM 5040  C CD1 . LEU B 1 352 ? 74.760  110.464 72.698  1.00 126.57 ? 353 LEU B CD1 1 
ATOM 5041  C CD2 . LEU B 1 352 ? 73.599  108.758 74.113  1.00 120.26 ? 353 LEU B CD2 1 
ATOM 5042  N N   . GLU B 1 353 ? 73.270  109.912 77.776  1.00 125.94 ? 354 GLU B N   1 
ATOM 5043  C CA  . GLU B 1 353 ? 72.081  109.337 78.396  1.00 128.26 ? 354 GLU B CA  1 
ATOM 5044  C C   . GLU B 1 353 ? 71.311  110.384 79.192  1.00 131.39 ? 354 GLU B C   1 
ATOM 5045  O O   . GLU B 1 353 ? 70.078  110.436 79.130  1.00 134.22 ? 354 GLU B O   1 
ATOM 5046  C CB  . GLU B 1 353 ? 72.478  108.161 79.291  1.00 126.44 ? 354 GLU B CB  1 
ATOM 5047  C CG  . GLU B 1 353 ? 71.474  107.835 80.386  1.00 129.49 ? 354 GLU B CG  1 
ATOM 5048  C CD  . GLU B 1 353 ? 70.164  107.308 79.837  1.00 134.27 ? 354 GLU B CD  1 
ATOM 5049  O OE1 . GLU B 1 353 ? 70.199  106.508 78.878  1.00 133.57 ? 354 GLU B OE1 1 
ATOM 5050  O OE2 . GLU B 1 353 ? 69.099  107.693 80.363  1.00 136.45 ? 354 GLU B OE2 1 
ATOM 5051  N N   . ASN B 1 354 ? 72.021  111.227 79.943  1.00 129.49 ? 355 ASN B N   1 
ATOM 5052  C CA  . ASN B 1 354 ? 71.362  112.286 80.700  1.00 129.13 ? 355 ASN B CA  1 
ATOM 5053  C C   . ASN B 1 354 ? 70.697  113.294 79.772  1.00 132.57 ? 355 ASN B C   1 
ATOM 5054  O O   . ASN B 1 354 ? 69.609  113.801 80.071  1.00 135.24 ? 355 ASN B O   1 
ATOM 5055  C CB  . ASN B 1 354 ? 72.370  112.982 81.616  1.00 125.12 ? 355 ASN B CB  1 
ATOM 5056  C CG  . ASN B 1 354 ? 72.632  112.205 82.890  1.00 125.08 ? 355 ASN B CG  1 
ATOM 5057  O OD1 . ASN B 1 354 ? 71.829  111.366 83.296  1.00 127.66 ? 355 ASN B OD1 1 
ATOM 5058  N ND2 . ASN B 1 354 ? 73.763  112.482 83.529  1.00 121.26 ? 355 ASN B ND2 1 
ATOM 5059  N N   . ILE B 1 355 ? 71.344  113.605 78.647  1.00 132.66 ? 356 ILE B N   1 
ATOM 5060  C CA  . ILE B 1 355 ? 70.756  114.527 77.677  1.00 132.35 ? 356 ILE B CA  1 
ATOM 5061  C C   . ILE B 1 355 ? 69.468  113.946 77.106  1.00 136.33 ? 356 ILE B C   1 
ATOM 5062  O O   . ILE B 1 355 ? 68.449  114.638 76.995  1.00 139.66 ? 356 ILE B O   1 
ATOM 5063  C CB  . ILE B 1 355 ? 71.771  114.852 76.566  1.00 129.90 ? 356 ILE B CB  1 
ATOM 5064  C CG1 . ILE B 1 355 ? 72.897  115.736 77.111  1.00 127.03 ? 356 ILE B CG1 1 
ATOM 5065  C CG2 . ILE B 1 355 ? 71.083  115.529 75.391  1.00 134.62 ? 356 ILE B CG2 1 
ATOM 5066  C CD1 . ILE B 1 355 ? 73.888  116.179 76.057  1.00 123.56 ? 356 ILE B CD1 1 
ATOM 5067  N N   . LYS B 1 356 ? 69.493  112.663 76.745  1.00 136.68 ? 357 LYS B N   1 
ATOM 5068  C CA  . LYS B 1 356 ? 68.320  112.033 76.149  1.00 138.43 ? 357 LYS B CA  1 
ATOM 5069  C C   . LYS B 1 356 ? 67.235  111.707 77.169  1.00 140.07 ? 357 LYS B C   1 
ATOM 5070  O O   . LYS B 1 356 ? 66.087  111.471 76.776  1.00 140.88 ? 357 LYS B O   1 
ATOM 5071  C CB  . LYS B 1 356 ? 68.726  110.759 75.406  1.00 137.12 ? 357 LYS B CB  1 
ATOM 5072  C CG  . LYS B 1 356 ? 69.709  110.996 74.269  1.00 137.97 ? 357 LYS B CG  1 
ATOM 5073  C CD  . LYS B 1 356 ? 69.265  112.154 73.391  1.00 139.72 ? 357 LYS B CD  1 
ATOM 5074  C CE  . LYS B 1 356 ? 70.369  112.580 72.438  1.00 138.16 ? 357 LYS B CE  1 
ATOM 5075  N NZ  . LYS B 1 356 ? 70.009  113.817 71.694  1.00 142.55 ? 357 LYS B NZ  1 
ATOM 5076  N N   . ASN B 1 357 ? 67.570  111.681 78.462  1.00 140.75 ? 358 ASN B N   1 
ATOM 5077  C CA  . ASN B 1 357 ? 66.569  111.374 79.479  1.00 142.59 ? 358 ASN B CA  1 
ATOM 5078  C C   . ASN B 1 357 ? 65.517  112.473 79.577  1.00 145.13 ? 358 ASN B C   1 
ATOM 5079  O O   . ASN B 1 357 ? 64.352  112.196 79.883  1.00 145.32 ? 358 ASN B O   1 
ATOM 5080  C CB  . ASN B 1 357 ? 67.251  111.161 80.831  1.00 142.68 ? 358 ASN B CB  1 
ATOM 5081  C CG  . ASN B 1 357 ? 66.321  110.560 81.867  1.00 145.30 ? 358 ASN B CG  1 
ATOM 5082  O OD1 . ASN B 1 357 ? 65.246  110.059 81.538  1.00 145.69 ? 358 ASN B OD1 1 
ATOM 5083  N ND2 . ASN B 1 357 ? 66.732  110.608 83.129  1.00 145.51 ? 358 ASN B ND2 1 
ATOM 5084  N N   . THR B 1 358 ? 65.911  113.724 79.329  1.00 145.47 ? 359 THR B N   1 
ATOM 5085  C CA  . THR B 1 358 ? 64.962  114.831 79.422  1.00 145.79 ? 359 THR B CA  1 
ATOM 5086  C C   . THR B 1 358 ? 63.845  114.692 78.395  1.00 147.72 ? 359 THR B C   1 
ATOM 5087  O O   . THR B 1 358 ? 62.675  114.949 78.701  1.00 147.41 ? 359 THR B O   1 
ATOM 5088  C CB  . THR B 1 358 ? 65.688  116.164 79.243  1.00 143.87 ? 359 THR B CB  1 
ATOM 5089  O OG1 . THR B 1 358 ? 66.520  116.106 78.078  1.00 143.35 ? 359 THR B OG1 1 
ATOM 5090  C CG2 . THR B 1 358 ? 66.549  116.469 80.461  1.00 142.22 ? 359 THR B CG2 1 
ATOM 5091  N N   . GLY B 1 359 ? 64.184  114.285 77.174  1.00 147.42 ? 360 GLY B N   1 
ATOM 5092  C CA  . GLY B 1 359 ? 63.187  114.107 76.138  1.00 146.06 ? 360 GLY B CA  1 
ATOM 5093  C C   . GLY B 1 359 ? 63.457  114.933 74.897  1.00 149.30 ? 360 GLY B C   1 
ATOM 5094  O O   . GLY B 1 359 ? 62.550  115.171 74.094  1.00 149.98 ? 360 GLY B O   1 
ATOM 5095  N N   . GLU B 1 360 ? 64.699  115.378 74.733  1.00 150.31 ? 361 GLU B N   1 
ATOM 5096  C CA  . GLU B 1 360 ? 65.065  116.161 73.561  1.00 151.49 ? 361 GLU B CA  1 
ATOM 5097  C C   . GLU B 1 360 ? 65.005  115.299 72.305  1.00 152.15 ? 361 GLU B C   1 
ATOM 5098  O O   . GLU B 1 360 ? 65.451  114.148 72.298  1.00 149.35 ? 361 GLU B O   1 
ATOM 5099  C CB  . GLU B 1 360 ? 66.464  116.752 73.733  1.00 149.72 ? 361 GLU B CB  1 
ATOM 5100  C CG  . GLU B 1 360 ? 66.556  117.820 74.810  1.00 147.82 ? 361 GLU B CG  1 
ATOM 5101  C CD  . GLU B 1 360 ? 67.953  118.390 74.949  1.00 147.88 ? 361 GLU B CD  1 
ATOM 5102  O OE1 . GLU B 1 360 ? 68.888  117.831 74.337  1.00 148.49 ? 361 GLU B OE1 1 
ATOM 5103  O OE2 . GLU B 1 360 ? 68.118  119.398 75.668  1.00 146.81 ? 361 GLU B OE2 1 
ATOM 5104  N N   . ASN B 1 361 ? 64.451  115.867 71.237  1.00 152.96 ? 362 ASN B N   1 
ATOM 5105  C CA  . ASN B 1 361 ? 64.272  115.144 69.979  1.00 152.48 ? 362 ASN B CA  1 
ATOM 5106  C C   . ASN B 1 361 ? 65.439  115.443 69.038  1.00 152.67 ? 362 ASN B C   1 
ATOM 5107  O O   . ASN B 1 361 ? 65.315  116.144 68.033  1.00 151.02 ? 362 ASN B O   1 
ATOM 5108  C CB  . ASN B 1 361 ? 62.930  115.507 69.347  1.00 151.46 ? 362 ASN B CB  1 
ATOM 5109  C CG  . ASN B 1 361 ? 61.753  114.922 70.104  1.00 150.50 ? 362 ASN B CG  1 
ATOM 5110  O OD1 . ASN B 1 361 ? 61.894  113.934 70.824  1.00 149.73 ? 362 ASN B OD1 1 
ATOM 5111  N ND2 . ASN B 1 361 ? 60.585  115.531 69.944  1.00 148.63 ? 362 ASN B ND2 1 
ATOM 5112  N N   . PHE B 1 362 ? 66.594  114.886 69.392  1.00 152.35 ? 363 PHE B N   1 
ATOM 5113  C CA  . PHE B 1 362 ? 67.805  115.014 68.594  1.00 150.99 ? 363 PHE B CA  1 
ATOM 5114  C C   . PHE B 1 362 ? 68.381  113.632 68.324  1.00 149.15 ? 363 PHE B C   1 
ATOM 5115  O O   . PHE B 1 362 ? 68.428  112.784 69.220  1.00 146.21 ? 363 PHE B O   1 
ATOM 5116  C CB  . PHE B 1 362 ? 68.850  115.891 69.295  1.00 148.60 ? 363 PHE B CB  1 
ATOM 5117  C CG  . PHE B 1 362 ? 68.437  117.328 69.438  1.00 149.87 ? 363 PHE B CG  1 
ATOM 5118  C CD1 . PHE B 1 362 ? 68.597  118.216 68.387  1.00 150.19 ? 363 PHE B CD1 1 
ATOM 5119  C CD2 . PHE B 1 362 ? 67.892  117.792 70.623  1.00 149.17 ? 363 PHE B CD2 1 
ATOM 5120  C CE1 . PHE B 1 362 ? 68.219  119.539 68.514  1.00 149.05 ? 363 PHE B CE1 1 
ATOM 5121  C CE2 . PHE B 1 362 ? 67.512  119.115 70.758  1.00 148.01 ? 363 PHE B CE2 1 
ATOM 5122  C CZ  . PHE B 1 362 ? 67.675  119.989 69.701  1.00 147.85 ? 363 PHE B CZ  1 
ATOM 5123  N N   . ASP B 1 363 ? 68.812  113.411 67.085  1.00 150.55 ? 364 ASP B N   1 
ATOM 5124  C CA  . ASP B 1 363 ? 69.391  112.128 66.712  1.00 149.36 ? 364 ASP B CA  1 
ATOM 5125  C C   . ASP B 1 363 ? 70.742  111.934 67.388  1.00 147.37 ? 364 ASP B C   1 
ATOM 5126  O O   . ASP B 1 363 ? 71.546  112.865 67.490  1.00 146.39 ? 364 ASP B O   1 
ATOM 5127  C CB  . ASP B 1 363 ? 69.538  112.031 65.194  1.00 148.27 ? 364 ASP B CB  1 
ATOM 5128  C CG  . ASP B 1 363 ? 70.458  113.096 64.628  1.00 149.03 ? 364 ASP B CG  1 
ATOM 5129  O OD1 . ASP B 1 363 ? 71.676  112.839 64.527  1.00 148.72 ? 364 ASP B OD1 1 
ATOM 5130  O OD2 . ASP B 1 363 ? 69.963  114.190 64.285  1.00 147.47 ? 364 ASP B OD2 1 
ATOM 5131  N N   . THR B 1 364 ? 70.989  110.709 67.857  1.00 145.84 ? 365 THR B N   1 
ATOM 5132  C CA  . THR B 1 364 ? 72.233  110.404 68.552  1.00 144.32 ? 365 THR B CA  1 
ATOM 5133  C C   . THR B 1 364 ? 73.385  110.106 67.603  1.00 143.88 ? 365 THR B C   1 
ATOM 5134  O O   . THR B 1 364 ? 74.541  110.099 68.041  1.00 142.99 ? 365 THR B O   1 
ATOM 5135  C CB  . THR B 1 364 ? 72.034  109.215 69.495  1.00 142.17 ? 365 THR B CB  1 
ATOM 5136  O OG1 . THR B 1 364 ? 71.681  108.053 68.735  1.00 139.54 ? 365 THR B OG1 1 
ATOM 5137  C CG2 . THR B 1 364 ? 70.930  109.509 70.498  1.00 139.54 ? 365 THR B CG2 1 
ATOM 5138  N N   . ILE B 1 365 ? 73.101  109.861 66.322  1.00 144.05 ? 366 ILE B N   1 
ATOM 5139  C CA  . ILE B 1 365 ? 74.157  109.506 65.377  1.00 143.58 ? 366 ILE B CA  1 
ATOM 5140  C C   . ILE B 1 365 ? 75.128  110.667 65.197  1.00 144.20 ? 366 ILE B C   1 
ATOM 5141  O O   . ILE B 1 365 ? 76.350  110.475 65.170  1.00 144.29 ? 366 ILE B O   1 
ATOM 5142  C CB  . ILE B 1 365 ? 73.547  109.065 64.034  1.00 141.99 ? 366 ILE B CB  1 
ATOM 5143  C CG1 . ILE B 1 365 ? 72.391  108.090 64.271  1.00 142.68 ? 366 ILE B CG1 1 
ATOM 5144  C CG2 . ILE B 1 365 ? 74.609  108.432 63.149  1.00 137.06 ? 366 ILE B CG2 1 
ATOM 5145  C CD1 . ILE B 1 365 ? 71.364  108.079 63.161  1.00 140.52 ? 366 ILE B CD1 1 
ATOM 5146  N N   . GLN B 1 366 ? 74.601  111.887 65.066  1.00 145.38 ? 367 GLN B N   1 
ATOM 5147  C CA  . GLN B 1 366 ? 75.467  113.051 64.906  1.00 146.44 ? 367 GLN B CA  1 
ATOM 5148  C C   . GLN B 1 366 ? 76.323  113.273 66.146  1.00 146.45 ? 367 GLN B C   1 
ATOM 5149  O O   . GLN B 1 366 ? 77.513  113.599 66.039  1.00 145.18 ? 367 GLN B O   1 
ATOM 5150  C CB  . GLN B 1 366 ? 74.627  114.292 64.598  1.00 146.40 ? 367 GLN B CB  1 
ATOM 5151  C CG  . GLN B 1 366 ? 75.429  115.484 64.096  1.00 148.32 ? 367 GLN B CG  1 
ATOM 5152  C CD  . GLN B 1 366 ? 75.940  116.366 65.220  1.00 147.82 ? 367 GLN B CD  1 
ATOM 5153  O OE1 . GLN B 1 366 ? 75.479  116.270 66.357  1.00 149.11 ? 367 GLN B OE1 1 
ATOM 5154  N NE2 . GLN B 1 366 ? 76.895  117.232 64.905  1.00 144.12 ? 367 GLN B NE2 1 
ATOM 5155  N N   . TYR B 1 367 ? 75.737  113.100 67.333  1.00 146.63 ? 368 TYR B N   1 
ATOM 5156  C CA  . TYR B 1 367 ? 76.501  113.263 68.566  1.00 145.73 ? 368 TYR B CA  1 
ATOM 5157  C C   . TYR B 1 367 ? 77.599  112.213 68.678  1.00 143.67 ? 368 TYR B C   1 
ATOM 5158  O O   . TYR B 1 367 ? 78.719  112.519 69.102  1.00 141.51 ? 368 TYR B O   1 
ATOM 5159  C CB  . TYR B 1 367 ? 75.567  113.199 69.774  1.00 144.61 ? 368 TYR B CB  1 
ATOM 5160  C CG  . TYR B 1 367 ? 74.758  114.459 69.985  1.00 145.80 ? 368 TYR B CG  1 
ATOM 5161  C CD1 . TYR B 1 367 ? 75.222  115.688 69.533  1.00 145.71 ? 368 TYR B CD1 1 
ATOM 5162  C CD2 . TYR B 1 367 ? 73.531  114.420 70.632  1.00 143.50 ? 368 TYR B CD2 1 
ATOM 5163  C CE1 . TYR B 1 367 ? 74.488  116.843 69.722  1.00 143.46 ? 368 TYR B CE1 1 
ATOM 5164  C CE2 . TYR B 1 367 ? 72.789  115.570 70.826  1.00 141.80 ? 368 TYR B CE2 1 
ATOM 5165  C CZ  . TYR B 1 367 ? 73.272  116.778 70.368  1.00 142.19 ? 368 TYR B CZ  1 
ATOM 5166  O OH  . TYR B 1 367 ? 72.536  117.926 70.558  1.00 141.31 ? 368 TYR B OH  1 
ATOM 5167  N N   . LEU B 1 368 ? 77.297  110.966 68.305  1.00 143.80 ? 369 LEU B N   1 
ATOM 5168  C CA  . LEU B 1 368 ? 78.312  109.919 68.346  1.00 141.09 ? 369 LEU B CA  1 
ATOM 5169  C C   . LEU B 1 368 ? 79.429  110.190 67.346  1.00 141.65 ? 369 LEU B C   1 
ATOM 5170  O O   . LEU B 1 368 ? 80.607  109.959 67.646  1.00 140.83 ? 369 LEU B O   1 
ATOM 5171  C CB  . LEU B 1 368 ? 77.676  108.553 68.084  1.00 139.63 ? 369 LEU B CB  1 
ATOM 5172  C CG  . LEU B 1 368 ? 76.758  108.005 69.179  1.00 136.21 ? 369 LEU B CG  1 
ATOM 5173  C CD1 . LEU B 1 368 ? 75.678  107.114 68.582  1.00 137.17 ? 369 LEU B CD1 1 
ATOM 5174  C CD2 . LEU B 1 368 ? 77.560  107.255 70.230  1.00 129.86 ? 369 LEU B CD2 1 
ATOM 5175  N N   . THR B 1 369 ? 79.084  110.678 66.152  1.00 143.05 ? 370 THR B N   1 
ATOM 5176  C CA  . THR B 1 369 ? 80.110  110.979 65.158  1.00 142.12 ? 370 THR B CA  1 
ATOM 5177  C C   . THR B 1 369 ? 80.936  112.198 65.553  1.00 140.88 ? 370 THR B C   1 
ATOM 5178  O O   . THR B 1 369 ? 82.095  112.318 65.140  1.00 139.14 ? 370 THR B O   1 
ATOM 5179  C CB  . THR B 1 369 ? 79.476  111.199 63.785  1.00 141.04 ? 370 THR B CB  1 
ATOM 5180  O OG1 . THR B 1 369 ? 78.404  112.143 63.894  1.00 143.27 ? 370 THR B OG1 1 
ATOM 5181  C CG2 . THR B 1 369 ? 78.937  109.888 63.232  1.00 137.74 ? 370 THR B CG2 1 
ATOM 5182  N N   . SER B 1 370 ? 80.360  113.110 66.341  1.00 140.83 ? 371 SER B N   1 
ATOM 5183  C CA  . SER B 1 370 ? 81.104  114.289 66.774  1.00 140.96 ? 371 SER B CA  1 
ATOM 5184  C C   . SER B 1 370 ? 82.279  113.909 67.666  1.00 141.10 ? 371 SER B C   1 
ATOM 5185  O O   . SER B 1 370 ? 83.369  114.477 67.541  1.00 139.54 ? 371 SER B O   1 
ATOM 5186  C CB  . SER B 1 370 ? 80.172  115.260 67.498  1.00 142.09 ? 371 SER B CB  1 
ATOM 5187  O OG  . SER B 1 370 ? 79.635  114.672 68.670  1.00 142.99 ? 371 SER B OG  1 
ATOM 5188  N N   . LEU B 1 371 ? 82.078  112.955 68.571  1.00 141.84 ? 372 LEU B N   1 
ATOM 5189  C CA  . LEU B 1 371 ? 83.146  112.532 69.463  1.00 136.38 ? 372 LEU B CA  1 
ATOM 5190  C C   . LEU B 1 371 ? 84.188  111.711 68.707  1.00 135.45 ? 372 LEU B C   1 
ATOM 5191  O O   . LEU B 1 371 ? 83.908  111.087 67.680  1.00 136.21 ? 372 LEU B O   1 
ATOM 5192  C CB  . LEU B 1 371 ? 82.585  111.717 70.628  1.00 132.66 ? 372 LEU B CB  1 
ATOM 5193  C CG  . LEU B 1 371 ? 81.219  112.144 71.167  1.00 134.00 ? 372 LEU B CG  1 
ATOM 5194  C CD1 . LEU B 1 371 ? 80.640  111.065 72.068  1.00 129.44 ? 372 LEU B CD1 1 
ATOM 5195  C CD2 . LEU B 1 371 ? 81.321  113.469 71.906  1.00 130.35 ? 372 LEU B CD2 1 
ATOM 5196  N N   . GLY B 1 372 ? 85.409  111.721 69.236  1.00 131.89 ? 373 GLY B N   1 
ATOM 5197  C CA  . GLY B 1 372 ? 86.497  110.971 68.640  1.00 130.45 ? 373 GLY B CA  1 
ATOM 5198  C C   . GLY B 1 372 ? 87.133  109.990 69.603  1.00 128.19 ? 373 GLY B C   1 
ATOM 5199  O O   . GLY B 1 372 ? 86.503  109.574 70.580  1.00 125.88 ? 373 GLY B O   1 
ATOM 5200  N N   . THR B 1 373 ? 88.379  109.610 69.335  1.00 130.07 ? 374 THR B N   1 
ATOM 5201  C CA  . THR B 1 373 ? 89.092  108.697 70.219  1.00 128.30 ? 374 THR B CA  1 
ATOM 5202  C C   . THR B 1 373 ? 89.364  109.371 71.558  1.00 128.70 ? 374 THR B C   1 
ATOM 5203  O O   . THR B 1 373 ? 89.754  110.542 71.609  1.00 129.51 ? 374 THR B O   1 
ATOM 5204  C CB  . THR B 1 373 ? 90.404  108.249 69.578  1.00 127.63 ? 374 THR B CB  1 
ATOM 5205  O OG1 . THR B 1 373 ? 91.425  109.219 69.846  1.00 128.85 ? 374 THR B OG1 1 
ATOM 5206  C CG2 . THR B 1 373 ? 90.238  108.100 68.073  1.00 125.28 ? 374 THR B CG2 1 
ATOM 5207  N N   . VAL B 1 374 ? 89.158  108.630 72.645  1.00 127.21 ? 375 VAL B N   1 
ATOM 5208  C CA  . VAL B 1 374 ? 89.364  109.168 73.985  1.00 128.10 ? 375 VAL B CA  1 
ATOM 5209  C C   . VAL B 1 374 ? 90.806  108.941 74.428  1.00 128.54 ? 375 VAL B C   1 
ATOM 5210  O O   . VAL B 1 374 ? 91.491  109.886 74.836  1.00 127.95 ? 375 VAL B O   1 
ATOM 5211  C CB  . VAL B 1 374 ? 88.352  108.571 74.984  1.00 124.13 ? 375 VAL B CB  1 
ATOM 5212  C CG1 . VAL B 1 374 ? 88.351  107.045 74.938  1.00 118.82 ? 375 VAL B CG1 1 
ATOM 5213  C CG2 . VAL B 1 374 ? 88.649  109.064 76.389  1.00 123.02 ? 375 VAL B CG2 1 
ATOM 5214  N N   . LYS B 1 375 ? 91.280  107.700 74.337  1.00 127.10 ? 376 LYS B N   1 
ATOM 5215  C CA  . LYS B 1 375 ? 92.652  107.355 74.702  1.00 127.83 ? 376 LYS B CA  1 
ATOM 5216  C C   . LYS B 1 375 ? 92.966  105.921 74.289  1.00 127.76 ? 376 LYS B C   1 
ATOM 5217  O O   . LYS B 1 375 ? 92.633  104.974 75.001  1.00 127.65 ? 376 LYS B O   1 
ATOM 5218  C CB  . LYS B 1 375 ? 92.884  107.533 76.207  1.00 126.65 ? 376 LYS B CB  1 
ATOM 5219  C CG  . LYS B 1 375 ? 94.310  107.243 76.664  1.00 126.53 ? 376 LYS B CG  1 
ATOM 5220  C CD  . LYS B 1 375 ? 95.344  107.915 75.767  1.00 128.58 ? 376 LYS B CD  1 
ATOM 5221  C CE  . LYS B 1 375 ? 95.322  109.430 75.914  1.00 129.71 ? 376 LYS B CE  1 
ATOM 5222  N NZ  . LYS B 1 375 ? 96.614  110.048 75.504  1.00 126.49 ? 376 LYS B NZ  1 
ATOM 5223  N N   . ALA C 1 1   ? 98.178  115.521 124.117 1.00 35.39  ? 2   ALA C N   1 
ATOM 5224  C CA  . ALA C 1 1   ? 98.050  114.071 124.023 1.00 35.39  ? 2   ALA C CA  1 
ATOM 5225  C C   . ALA C 1 1   ? 96.709  113.684 123.410 1.00 34.25  ? 2   ALA C C   1 
ATOM 5226  O O   . ALA C 1 1   ? 96.651  112.855 122.501 1.00 38.77  ? 2   ALA C O   1 
ATOM 5227  C CB  . ALA C 1 1   ? 98.212  113.435 125.394 1.00 37.88  ? 2   ALA C CB  1 
ATOM 5228  N N   . ILE C 1 2   ? 95.632  114.286 123.920 1.00 30.62  ? 3   ILE C N   1 
ATOM 5229  C CA  . ILE C 1 2   ? 94.299  114.014 123.388 1.00 30.23  ? 3   ILE C CA  1 
ATOM 5230  C C   . ILE C 1 2   ? 94.213  114.455 121.932 1.00 31.73  ? 3   ILE C C   1 
ATOM 5231  O O   . ILE C 1 2   ? 93.724  113.720 121.063 1.00 35.91  ? 3   ILE C O   1 
ATOM 5232  C CB  . ILE C 1 2   ? 93.230  114.707 124.251 1.00 29.82  ? 3   ILE C CB  1 
ATOM 5233  C CG1 . ILE C 1 2   ? 93.247  114.152 125.678 1.00 32.87  ? 3   ILE C CG1 1 
ATOM 5234  C CG2 . ILE C 1 2   ? 91.855  114.572 123.615 1.00 29.10  ? 3   ILE C CG2 1 
ATOM 5235  C CD1 . ILE C 1 2   ? 92.301  112.997 125.909 1.00 35.10  ? 3   ILE C CD1 1 
ATOM 5236  N N   . ALA C 1 3   ? 94.696  115.665 121.645 1.00 29.68  ? 4   ALA C N   1 
ATOM 5237  C CA  . ALA C 1 3   ? 94.650  116.179 120.282 1.00 28.69  ? 4   ALA C CA  1 
ATOM 5238  C C   . ALA C 1 3   ? 95.558  115.386 119.350 1.00 32.37  ? 4   ALA C C   1 
ATOM 5239  O O   . ALA C 1 3   ? 95.217  115.194 118.179 1.00 34.37  ? 4   ALA C O   1 
ATOM 5240  C CB  . ALA C 1 3   ? 95.022  117.660 120.270 1.00 28.74  ? 4   ALA C CB  1 
ATOM 5241  N N   . HIS C 1 4   ? 96.708  114.922 119.843 1.00 34.61  ? 5   HIS C N   1 
ATOM 5242  C CA  . HIS C 1 4   ? 97.570  114.071 119.027 1.00 34.36  ? 5   HIS C CA  1 
ATOM 5243  C C   . HIS C 1 4   ? 96.869  112.769 118.663 1.00 33.68  ? 5   HIS C C   1 
ATOM 5244  O O   . HIS C 1 4   ? 96.947  112.307 117.517 1.00 37.49  ? 5   HIS C O   1 
ATOM 5245  C CB  . HIS C 1 4   ? 98.877  113.785 119.765 1.00 39.79  ? 5   HIS C CB  1 
ATOM 5246  C CG  . HIS C 1 4   ? 99.937  114.818 119.542 1.00 50.83  ? 5   HIS C CG  1 
ATOM 5247  N ND1 . HIS C 1 4   ? 100.207 115.350 118.300 1.00 55.06  ? 5   HIS C ND1 1 
ATOM 5248  C CD2 . HIS C 1 4   ? 100.792 115.416 120.403 1.00 54.70  ? 5   HIS C CD2 1 
ATOM 5249  C CE1 . HIS C 1 4   ? 101.185 116.232 118.406 1.00 58.24  ? 5   HIS C CE1 1 
ATOM 5250  N NE2 . HIS C 1 4   ? 101.558 116.291 119.672 1.00 59.47  ? 5   HIS C NE2 1 
ATOM 5251  N N   . ILE C 1 5   ? 96.179  112.162 119.632 1.00 32.32  ? 6   ILE C N   1 
ATOM 5252  C CA  . ILE C 1 5   ? 95.414  110.948 119.366 1.00 32.35  ? 6   ILE C CA  1 
ATOM 5253  C C   . ILE C 1 5   ? 94.331  111.221 118.332 1.00 33.50  ? 6   ILE C C   1 
ATOM 5254  O O   . ILE C 1 5   ? 94.113  110.422 117.411 1.00 37.90  ? 6   ILE C O   1 
ATOM 5255  C CB  . ILE C 1 5   ? 94.823  110.399 120.679 1.00 30.73  ? 6   ILE C CB  1 
ATOM 5256  C CG1 . ILE C 1 5   ? 95.927  109.796 121.549 1.00 33.72  ? 6   ILE C CG1 1 
ATOM 5257  C CG2 . ILE C 1 5   ? 93.740  109.373 120.396 1.00 33.23  ? 6   ILE C CG2 1 
ATOM 5258  C CD1 . ILE C 1 5   ? 95.589  109.760 123.023 1.00 29.13  ? 6   ILE C CD1 1 
ATOM 5259  N N   . ALA C 1 6   ? 93.642  112.357 118.463 1.00 31.93  ? 7   ALA C N   1 
ATOM 5260  C CA  . ALA C 1 6   ? 92.609  112.715 117.497 1.00 29.48  ? 7   ALA C CA  1 
ATOM 5261  C C   . ALA C 1 6   ? 93.189  112.862 116.096 1.00 31.95  ? 7   ALA C C   1 
ATOM 5262  O O   . ALA C 1 6   ? 92.619  112.362 115.119 1.00 34.23  ? 7   ALA C O   1 
ATOM 5263  C CB  . ALA C 1 6   ? 91.921  114.008 117.926 1.00 28.28  ? 7   ALA C CB  1 
ATOM 5264  N N   . THR C 1 7   ? 94.324  113.552 115.979 1.00 33.74  ? 8   THR C N   1 
ATOM 5265  C CA  . THR C 1 7   ? 94.938  113.755 114.671 1.00 32.77  ? 8   THR C CA  1 
ATOM 5266  C C   . THR C 1 7   ? 95.374  112.433 114.057 1.00 36.36  ? 8   THR C C   1 
ATOM 5267  O O   . THR C 1 7   ? 95.184  112.200 112.858 1.00 44.08  ? 8   THR C O   1 
ATOM 5268  C CB  . THR C 1 7   ? 96.129  114.709 114.782 1.00 35.26  ? 8   THR C CB  1 
ATOM 5269  O OG1 . THR C 1 7   ? 97.076  114.191 115.725 1.00 40.81  ? 8   THR C OG1 1 
ATOM 5270  C CG2 . THR C 1 7   ? 95.674  116.091 115.220 1.00 37.52  ? 8   THR C CG2 1 
ATOM 5271  N N   . GLU C 1 8   ? 95.958  111.548 114.865 1.00 36.86  ? 9   GLU C N   1 
ATOM 5272  C CA  . GLU C 1 8   ? 96.535  110.326 114.322 1.00 38.45  ? 9   GLU C CA  1 
ATOM 5273  C C   . GLU C 1 8   ? 95.523  109.198 114.155 1.00 38.89  ? 9   GLU C C   1 
ATOM 5274  O O   . GLU C 1 8   ? 95.835  108.205 113.488 1.00 44.51  ? 9   GLU C O   1 
ATOM 5275  C CB  . GLU C 1 8   ? 97.702  109.873 115.204 1.00 39.93  ? 9   GLU C CB  1 
ATOM 5276  C CG  . GLU C 1 8   ? 97.398  108.720 116.141 1.00 44.28  ? 9   GLU C CG  1 
ATOM 5277  C CD  . GLU C 1 8   ? 98.534  108.455 117.108 1.00 56.24  ? 9   GLU C CD  1 
ATOM 5278  O OE1 . GLU C 1 8   ? 98.261  108.196 118.298 1.00 54.70  ? 9   GLU C OE1 1 
ATOM 5279  O OE2 . GLU C 1 8   ? 99.704  108.513 116.675 1.00 63.61  ? 9   GLU C OE2 1 
ATOM 5280  N N   . TYR C 1 9   ? 94.319  109.322 114.717 1.00 38.11  ? 10  TYR C N   1 
ATOM 5281  C CA  . TYR C 1 9   ? 93.331  108.255 114.604 1.00 37.34  ? 10  TYR C CA  1 
ATOM 5282  C C   . TYR C 1 9   ? 92.037  108.666 113.921 1.00 37.64  ? 10  TYR C C   1 
ATOM 5283  O O   . TYR C 1 9   ? 91.257  107.791 113.541 1.00 44.02  ? 10  TYR C O   1 
ATOM 5284  C CB  . TYR C 1 9   ? 93.000  107.683 115.988 1.00 39.30  ? 10  TYR C CB  1 
ATOM 5285  C CG  . TYR C 1 9   ? 94.109  106.824 116.545 1.00 41.78  ? 10  TYR C CG  1 
ATOM 5286  C CD1 . TYR C 1 9   ? 94.557  105.707 115.853 1.00 44.24  ? 10  TYR C CD1 1 
ATOM 5287  C CD2 . TYR C 1 9   ? 94.715  107.132 117.754 1.00 43.39  ? 10  TYR C CD2 1 
ATOM 5288  C CE1 . TYR C 1 9   ? 95.575  104.922 116.349 1.00 45.83  ? 10  TYR C CE1 1 
ATOM 5289  C CE2 . TYR C 1 9   ? 95.734  106.352 118.260 1.00 45.31  ? 10  TYR C CE2 1 
ATOM 5290  C CZ  . TYR C 1 9   ? 96.160  105.248 117.552 1.00 48.90  ? 10  TYR C CZ  1 
ATOM 5291  O OH  . TYR C 1 9   ? 97.177  104.468 118.048 1.00 56.11  ? 10  TYR C OH  1 
ATOM 5292  N N   . VAL C 1 10  ? 91.780  109.961 113.753 1.00 37.24  ? 11  VAL C N   1 
ATOM 5293  C CA  . VAL C 1 10  ? 90.548  110.448 113.133 1.00 37.08  ? 11  VAL C CA  1 
ATOM 5294  C C   . VAL C 1 10  ? 90.841  111.252 111.869 1.00 37.72  ? 11  VAL C C   1 
ATOM 5295  O O   . VAL C 1 10  ? 90.391  110.897 110.779 1.00 39.55  ? 11  VAL C O   1 
ATOM 5296  C CB  . VAL C 1 10  ? 89.706  111.268 114.135 1.00 32.91  ? 11  VAL C CB  1 
ATOM 5297  C CG1 . VAL C 1 10  ? 88.481  111.849 113.446 1.00 30.43  ? 11  VAL C CG1 1 
ATOM 5298  C CG2 . VAL C 1 10  ? 89.297  110.404 115.318 1.00 34.53  ? 11  VAL C CG2 1 
ATOM 5299  N N   . PHE C 1 11  ? 91.597  112.343 111.997 1.00 37.99  ? 12  PHE C N   1 
ATOM 5300  C CA  . PHE C 1 11  ? 91.822  113.234 110.865 1.00 38.87  ? 12  PHE C CA  1 
ATOM 5301  C C   . PHE C 1 11  ? 92.829  112.668 109.872 1.00 44.19  ? 12  PHE C C   1 
ATOM 5302  O O   . PHE C 1 11  ? 92.700  112.910 108.666 1.00 51.12  ? 12  PHE C O   1 
ATOM 5303  C CB  . PHE C 1 11  ? 92.269  114.603 111.373 1.00 34.17  ? 12  PHE C CB  1 
ATOM 5304  C CG  . PHE C 1 11  ? 91.403  115.143 112.473 1.00 31.89  ? 12  PHE C CG  1 
ATOM 5305  C CD1 . PHE C 1 11  ? 90.156  115.670 112.193 1.00 29.72  ? 12  PHE C CD1 1 
ATOM 5306  C CD2 . PHE C 1 11  ? 91.825  115.100 113.789 1.00 33.62  ? 12  PHE C CD2 1 
ATOM 5307  C CE1 . PHE C 1 11  ? 89.352  116.159 113.203 1.00 30.17  ? 12  PHE C CE1 1 
ATOM 5308  C CE2 . PHE C 1 11  ? 91.024  115.584 114.803 1.00 32.15  ? 12  PHE C CE2 1 
ATOM 5309  C CZ  . PHE C 1 11  ? 89.787  116.116 114.510 1.00 30.82  ? 12  PHE C CZ  1 
ATOM 5310  N N   . SER C 1 12  ? 93.825  111.925 110.343 1.00 43.59  ? 13  SER C N   1 
ATOM 5311  C CA  . SER C 1 12  ? 94.740  111.240 109.443 1.00 51.49  ? 13  SER C CA  1 
ATOM 5312  C C   . SER C 1 12  ? 94.108  109.950 108.942 1.00 61.24  ? 13  SER C C   1 
ATOM 5313  O O   . SER C 1 12  ? 93.385  109.270 109.678 1.00 62.12  ? 13  SER C O   1 
ATOM 5314  C CB  . SER C 1 12  ? 96.065  110.939 110.142 1.00 50.10  ? 13  SER C CB  1 
ATOM 5315  O OG  . SER C 1 12  ? 96.618  109.719 109.680 1.00 58.90  ? 13  SER C OG  1 
ATOM 5316  N N   . ASP C 1 13  ? 94.377  109.618 107.683 1.00 67.60  ? 14  ASP C N   1 
ATOM 5317  C CA  . ASP C 1 13  ? 93.817  108.409 107.096 1.00 76.95  ? 14  ASP C CA  1 
ATOM 5318  C C   . ASP C 1 13  ? 94.397  107.177 107.776 1.00 80.04  ? 14  ASP C C   1 
ATOM 5319  O O   . ASP C 1 13  ? 95.618  107.038 107.904 1.00 81.31  ? 14  ASP C O   1 
ATOM 5320  C CB  . ASP C 1 13  ? 94.095  108.373 105.595 1.00 91.76  ? 14  ASP C CB  1 
ATOM 5321  C CG  . ASP C 1 13  ? 93.360  109.464 104.840 1.00 95.33  ? 14  ASP C CG  1 
ATOM 5322  O OD1 . ASP C 1 13  ? 92.359  109.984 105.376 1.00 89.37  ? 14  ASP C OD1 1 
ATOM 5323  O OD2 . ASP C 1 13  ? 93.785  109.801 103.715 1.00 103.60 ? 14  ASP C OD2 1 
ATOM 5324  N N   . PHE C 1 14  ? 93.516  106.278 108.213 1.00 78.21  ? 15  PHE C N   1 
ATOM 5325  C CA  . PHE C 1 14  ? 93.913  105.079 108.939 1.00 80.97  ? 15  PHE C CA  1 
ATOM 5326  C C   . PHE C 1 14  ? 93.682  103.816 108.119 1.00 86.52  ? 15  PHE C C   1 
ATOM 5327  O O   . PHE C 1 14  ? 94.615  103.037 107.903 1.00 86.98  ? 15  PHE C O   1 
ATOM 5328  C CB  . PHE C 1 14  ? 93.152  105.010 110.271 1.00 78.01  ? 15  PHE C CB  1 
ATOM 5329  C CG  . PHE C 1 14  ? 93.791  104.114 111.289 1.00 75.54  ? 15  PHE C CG  1 
ATOM 5330  C CD1 . PHE C 1 14  ? 95.142  103.817 111.222 1.00 74.70  ? 15  PHE C CD1 1 
ATOM 5331  C CD2 . PHE C 1 14  ? 93.042  103.574 112.320 1.00 72.19  ? 15  PHE C CD2 1 
ATOM 5332  C CE1 . PHE C 1 14  ? 95.731  102.994 112.160 1.00 73.59  ? 15  PHE C CE1 1 
ATOM 5333  C CE2 . PHE C 1 14  ? 93.624  102.749 113.258 1.00 76.60  ? 15  PHE C CE2 1 
ATOM 5334  C CZ  . PHE C 1 14  ? 94.970  102.459 113.179 1.00 74.13  ? 15  PHE C CZ  1 
ATOM 5335  N N   . LEU C 1 15  ? 92.452  103.590 107.655 1.00 88.01  ? 16  LEU C N   1 
ATOM 5336  C CA  . LEU C 1 15  ? 92.146  102.471 106.773 1.00 91.20  ? 16  LEU C CA  1 
ATOM 5337  C C   . LEU C 1 15  ? 91.376  102.910 105.535 1.00 95.45  ? 16  LEU C C   1 
ATOM 5338  O O   . LEU C 1 15  ? 90.828  102.058 104.827 1.00 97.67  ? 16  LEU C O   1 
ATOM 5339  C CB  . LEU C 1 15  ? 91.350  101.388 107.515 1.00 90.50  ? 16  LEU C CB  1 
ATOM 5340  C CG  . LEU C 1 15  ? 91.977  100.755 108.758 1.00 82.36  ? 16  LEU C CG  1 
ATOM 5341  C CD1 . LEU C 1 15  ? 91.524  101.481 110.011 1.00 78.30  ? 16  LEU C CD1 1 
ATOM 5342  C CD2 . LEU C 1 15  ? 91.628  99.279  108.837 1.00 85.63  ? 16  LEU C CD2 1 
ATOM 5343  N N   . LEU C 1 16  ? 91.320  104.212 105.257 1.00 97.48  ? 17  LEU C N   1 
ATOM 5344  C CA  . LEU C 1 16  ? 90.518  104.731 104.154 1.00 103.00 ? 17  LEU C CA  1 
ATOM 5345  C C   . LEU C 1 16  ? 91.336  104.888 102.875 1.00 109.14 ? 17  LEU C C   1 
ATOM 5346  O O   . LEU C 1 16  ? 91.015  104.283 101.848 1.00 111.83 ? 17  LEU C O   1 
ATOM 5347  C CB  . LEU C 1 16  ? 89.890  106.071 104.555 1.00 98.31  ? 17  LEU C CB  1 
ATOM 5348  C CG  . LEU C 1 16  ? 88.890  106.032 105.710 1.00 91.58  ? 17  LEU C CG  1 
ATOM 5349  C CD1 . LEU C 1 16  ? 88.462  107.437 106.097 1.00 88.96  ? 17  LEU C CD1 1 
ATOM 5350  C CD2 . LEU C 1 16  ? 87.686  105.187 105.333 1.00 90.68  ? 17  LEU C CD2 1 
ATOM 5351  N N   . LYS C 1 17  ? 92.398  105.696 102.926 1.00 110.53 ? 18  LYS C N   1 
ATOM 5352  C CA  . LYS C 1 17  ? 93.142  106.054 101.723 1.00 117.03 ? 18  LYS C CA  1 
ATOM 5353  C C   . LYS C 1 17  ? 94.620  105.692 101.824 1.00 122.21 ? 18  LYS C C   1 
ATOM 5354  O O   . LYS C 1 17  ? 95.466  106.419 101.293 1.00 125.81 ? 18  LYS C O   1 
ATOM 5355  C CB  . LYS C 1 17  ? 92.976  107.545 101.420 1.00 114.01 ? 18  LYS C CB  1 
ATOM 5356  C CG  . LYS C 1 17  ? 91.529  107.954 101.197 1.00 110.96 ? 18  LYS C CG  1 
ATOM 5357  C CD  . LYS C 1 17  ? 91.401  109.423 100.842 1.00 109.01 ? 18  LYS C CD  1 
ATOM 5358  C CE  . LYS C 1 17  ? 89.988  109.748 100.384 1.00 112.27 ? 18  LYS C CE  1 
ATOM 5359  N NZ  . LYS C 1 17  ? 89.903  111.070 99.706  1.00 116.15 ? 18  LYS C NZ  1 
ATOM 5360  N N   . ASP C 1 18  ? 94.951  104.588 102.493 1.00 122.79 ? 19  ASP C N   1 
ATOM 5361  C CA  . ASP C 1 18  ? 96.322  104.101 102.528 1.00 130.86 ? 19  ASP C CA  1 
ATOM 5362  C C   . ASP C 1 18  ? 96.455  102.950 101.540 1.00 138.78 ? 19  ASP C C   1 
ATOM 5363  O O   . ASP C 1 18  ? 95.894  101.871 101.787 1.00 140.34 ? 19  ASP C O   1 
ATOM 5364  C CB  . ASP C 1 18  ? 96.699  103.647 103.931 1.00 125.87 ? 19  ASP C CB  1 
ATOM 5365  C CG  . ASP C 1 18  ? 96.906  104.809 104.883 1.00 118.69 ? 19  ASP C CG  1 
ATOM 5366  O OD1 . ASP C 1 18  ? 97.019  105.957 104.406 1.00 118.47 ? 19  ASP C OD1 1 
ATOM 5367  O OD2 . ASP C 1 18  ? 96.957  104.573 106.109 1.00 112.50 ? 19  ASP C OD2 1 
ATOM 5368  N N   . PRO C 1 19  ? 97.166  103.119 100.430 1.00 142.55 ? 20  PRO C N   1 
ATOM 5369  C CA  . PRO C 1 19  ? 97.244  102.056 99.425  1.00 146.76 ? 20  PRO C CA  1 
ATOM 5370  C C   . PRO C 1 19  ? 98.301  101.030 99.791  1.00 150.22 ? 20  PRO C C   1 
ATOM 5371  O O   . PRO C 1 19  ? 99.496  101.354 99.871  1.00 150.68 ? 20  PRO C O   1 
ATOM 5372  C CB  . PRO C 1 19  ? 97.616  102.812 98.142  1.00 146.12 ? 20  PRO C CB  1 
ATOM 5373  C CG  . PRO C 1 19  ? 98.335  104.038 98.613  1.00 143.97 ? 20  PRO C CG  1 
ATOM 5374  C CD  . PRO C 1 19  ? 97.923  104.321 100.038 1.00 140.00 ? 20  PRO C CD  1 
ATOM 5375  N N   . PRO C 1 20  ? 97.900  99.779  100.026 1.00 150.57 ? 21  PRO C N   1 
ATOM 5376  C CA  . PRO C 1 20  ? 98.881  98.744  100.385 1.00 151.33 ? 21  PRO C CA  1 
ATOM 5377  C C   . PRO C 1 20  ? 99.805  98.377  99.233  1.00 151.82 ? 21  PRO C C   1 
ATOM 5378  O O   . PRO C 1 20  ? 101.030 98.371  99.390  1.00 149.54 ? 21  PRO C O   1 
ATOM 5379  C CB  . PRO C 1 20  ? 98.003  97.552  100.796 1.00 150.59 ? 21  PRO C CB  1 
ATOM 5380  C CG  . PRO C 1 20  ? 96.624  98.119  101.000 1.00 148.39 ? 21  PRO C CG  1 
ATOM 5381  C CD  . PRO C 1 20  ? 96.524  99.264  100.050 1.00 146.71 ? 21  PRO C CD  1 
ATOM 5382  N N   . GLU C 1 21  ? 99.229  98.072  98.073  1.00 151.57 ? 22  GLU C N   1 
ATOM 5383  C CA  . GLU C 1 21  ? 99.975  97.605  96.906  1.00 152.88 ? 22  GLU C CA  1 
ATOM 5384  C C   . GLU C 1 21  ? 99.538  98.352  95.654  1.00 155.37 ? 22  GLU C C   1 
ATOM 5385  O O   . GLU C 1 21  ? 99.245  97.757  94.614  1.00 154.64 ? 22  GLU C O   1 
ATOM 5386  C CB  . GLU C 1 21  ? 99.812  96.100  96.713  1.00 151.15 ? 22  GLU C CB  1 
ATOM 5387  C CG  . GLU C 1 21  ? 100.876 95.266  97.402  1.00 149.19 ? 22  GLU C CG  1 
ATOM 5388  C CD  . GLU C 1 21  ? 100.666 93.777  97.206  1.00 145.66 ? 22  GLU C CD  1 
ATOM 5389  O OE1 . GLU C 1 21  ? 99.577  93.384  96.739  1.00 144.08 ? 22  GLU C OE1 1 
ATOM 5390  O OE2 . GLU C 1 21  ? 101.593 92.999  97.518  1.00 141.89 ? 22  GLU C OE2 1 
ATOM 5391  N N   . SER C 1 22  ? 99.479  99.680  95.742  1.00 156.00 ? 23  SER C N   1 
ATOM 5392  C CA  . SER C 1 22  ? 99.174  100.498 94.574  1.00 156.65 ? 23  SER C CA  1 
ATOM 5393  C C   . SER C 1 22  ? 100.276 100.353 93.533  1.00 158.22 ? 23  SER C C   1 
ATOM 5394  O O   . SER C 1 22  ? 101.408 100.794 93.759  1.00 158.27 ? 23  SER C O   1 
ATOM 5395  C CB  . SER C 1 22  ? 99.002  101.965 94.969  1.00 152.24 ? 23  SER C CB  1 
ATOM 5396  O OG  . SER C 1 22  ? 100.081 102.406 95.774  1.00 150.61 ? 23  SER C OG  1 
ATOM 5397  N N   . LYS C 1 23  ? 99.950  99.736  92.396  1.00 158.76 ? 24  LYS C N   1 
ATOM 5398  C CA  . LYS C 1 23  ? 100.916 99.451  91.334  1.00 158.51 ? 24  LYS C CA  1 
ATOM 5399  C C   . LYS C 1 23  ? 102.086 98.627  91.878  1.00 156.97 ? 24  LYS C C   1 
ATOM 5400  O O   . LYS C 1 23  ? 103.243 99.054  91.878  1.00 155.75 ? 24  LYS C O   1 
ATOM 5401  C CB  . LYS C 1 23  ? 101.405 100.744 90.672  1.00 158.26 ? 24  LYS C CB  1 
ATOM 5402  C CG  . LYS C 1 23  ? 100.312 101.535 89.973  1.00 159.03 ? 24  LYS C CG  1 
ATOM 5403  C CD  . LYS C 1 23  ? 100.848 102.844 89.418  1.00 160.61 ? 24  LYS C CD  1 
ATOM 5404  C CE  . LYS C 1 23  ? 99.755  103.640 88.726  1.00 158.70 ? 24  LYS C CE  1 
ATOM 5405  N NZ  . LYS C 1 23  ? 100.261 104.944 88.212  1.00 157.71 ? 24  LYS C NZ  1 
ATOM 5406  N N   . TYR C 1 24  ? 101.753 97.429  92.354  1.00 154.29 ? 25  TYR C N   1 
ATOM 5407  C CA  . TYR C 1 24  ? 102.752 96.550  92.950  1.00 149.11 ? 25  TYR C CA  1 
ATOM 5408  C C   . TYR C 1 24  ? 103.800 96.151  91.919  1.00 147.74 ? 25  TYR C C   1 
ATOM 5409  O O   . TYR C 1 24  ? 103.468 95.765  90.794  1.00 145.23 ? 25  TYR C O   1 
ATOM 5410  C CB  . TYR C 1 24  ? 102.078 95.308  93.534  1.00 146.73 ? 25  TYR C CB  1 
ATOM 5411  C CG  . TYR C 1 24  ? 103.041 94.297  94.113  1.00 143.47 ? 25  TYR C CG  1 
ATOM 5412  C CD1 . TYR C 1 24  ? 103.716 94.551  95.298  1.00 140.90 ? 25  TYR C CD1 1 
ATOM 5413  C CD2 . TYR C 1 24  ? 103.269 93.084  93.475  1.00 138.72 ? 25  TYR C CD2 1 
ATOM 5414  C CE1 . TYR C 1 24  ? 104.596 93.629  95.832  1.00 137.54 ? 25  TYR C CE1 1 
ATOM 5415  C CE2 . TYR C 1 24  ? 104.147 92.155  94.002  1.00 129.17 ? 25  TYR C CE2 1 
ATOM 5416  C CZ  . TYR C 1 24  ? 104.808 92.433  95.180  1.00 132.77 ? 25  TYR C CZ  1 
ATOM 5417  O OH  . TYR C 1 24  ? 105.683 91.512  95.708  1.00 125.20 ? 25  TYR C OH  1 
ATOM 5418  N N   . LYS C 1 25  ? 105.065 96.246  92.308  1.00 147.15 ? 26  LYS C N   1 
ATOM 5419  C CA  . LYS C 1 25  ? 106.195 95.958  91.438  1.00 142.53 ? 26  LYS C CA  1 
ATOM 5420  C C   . LYS C 1 25  ? 106.849 94.644  91.855  1.00 135.56 ? 26  LYS C C   1 
ATOM 5421  O O   . LYS C 1 25  ? 106.467 94.014  92.845  1.00 134.96 ? 26  LYS C O   1 
ATOM 5422  C CB  . LYS C 1 25  ? 107.200 97.111  91.471  1.00 143.39 ? 26  LYS C CB  1 
ATOM 5423  C CG  . LYS C 1 25  ? 106.659 98.416  90.909  1.00 146.15 ? 26  LYS C CG  1 
ATOM 5424  C CD  . LYS C 1 25  ? 107.663 99.545  91.067  1.00 151.13 ? 26  LYS C CD  1 
ATOM 5425  C CE  . LYS C 1 25  ? 107.117 100.851 90.513  1.00 152.92 ? 26  LYS C CE  1 
ATOM 5426  N NZ  . LYS C 1 25  ? 108.072 101.977 90.703  1.00 154.50 ? 26  LYS C NZ  1 
ATOM 5427  N N   . GLY C 1 26  ? 107.851 94.233  91.081  1.00 130.09 ? 27  GLY C N   1 
ATOM 5428  C CA  . GLY C 1 26  ? 108.550 93.001  91.377  1.00 119.91 ? 27  GLY C CA  1 
ATOM 5429  C C   . GLY C 1 26  ? 107.688 91.773  91.118  1.00 113.92 ? 27  GLY C C   1 
ATOM 5430  O O   . GLY C 1 26  ? 106.708 91.800  90.368  1.00 111.63 ? 27  GLY C O   1 
ATOM 5431  N N   . LEU C 1 27  ? 108.075 90.678  91.767  1.00 109.52 ? 28  LEU C N   1 
ATOM 5432  C CA  . LEU C 1 27  ? 107.382 89.405  91.643  1.00 100.73 ? 28  LEU C CA  1 
ATOM 5433  C C   . LEU C 1 27  ? 107.026 88.882  93.026  1.00 99.47  ? 28  LEU C C   1 
ATOM 5434  O O   . LEU C 1 27  ? 107.687 89.201  94.018  1.00 101.49 ? 28  LEU C O   1 
ATOM 5435  C CB  . LEU C 1 27  ? 108.235 88.369  90.898  1.00 95.82  ? 28  LEU C CB  1 
ATOM 5436  C CG  . LEU C 1 27  ? 108.308 88.484  89.374  1.00 91.80  ? 28  LEU C CG  1 
ATOM 5437  C CD1 . LEU C 1 27  ? 108.774 87.171  88.765  1.00 84.69  ? 28  LEU C CD1 1 
ATOM 5438  C CD2 . LEU C 1 27  ? 106.968 88.902  88.791  1.00 94.10  ? 28  LEU C CD2 1 
ATOM 5439  N N   . ARG C 1 28  ? 105.971 88.072  93.082  1.00 95.83  ? 29  ARG C N   1 
ATOM 5440  C CA  . ARG C 1 28  ? 105.514 87.472  94.335  1.00 90.62  ? 29  ARG C CA  1 
ATOM 5441  C C   . ARG C 1 28  ? 106.218 86.130  94.497  1.00 84.56  ? 29  ARG C C   1 
ATOM 5442  O O   . ARG C 1 28  ? 105.796 85.115  93.942  1.00 85.68  ? 29  ARG C O   1 
ATOM 5443  C CB  . ARG C 1 28  ? 103.998 87.319  94.341  1.00 91.06  ? 29  ARG C CB  1 
ATOM 5444  C CG  . ARG C 1 28  ? 103.247 88.641  94.338  1.00 95.79  ? 29  ARG C CG  1 
ATOM 5445  C CD  . ARG C 1 28  ? 101.758 88.439  94.616  1.00 97.39  ? 29  ARG C CD  1 
ATOM 5446  N NE  . ARG C 1 28  ? 100.942 88.214  93.423  1.00 100.02 ? 29  ARG C NE  1 
ATOM 5447  C CZ  . ARG C 1 28  ? 100.950 88.954  92.320  1.00 100.31 ? 29  ARG C CZ  1 
ATOM 5448  N NH1 . ARG C 1 28  ? 101.667 90.063  92.225  1.00 105.17 ? 29  ARG C NH1 1 
ATOM 5449  N NH2 . ARG C 1 28  ? 100.194 88.585  91.289  1.00 93.09  ? 29  ARG C NH2 1 
ATOM 5450  N N   . LEU C 1 29  ? 107.304 86.128  95.267  1.00 79.51  ? 30  LEU C N   1 
ATOM 5451  C CA  . LEU C 1 29  ? 108.113 84.934  95.470  1.00 76.43  ? 30  LEU C CA  1 
ATOM 5452  C C   . LEU C 1 29  ? 107.617 84.064  96.616  1.00 72.95  ? 30  LEU C C   1 
ATOM 5453  O O   . LEU C 1 29  ? 108.211 83.013  96.876  1.00 71.89  ? 30  LEU C O   1 
ATOM 5454  C CB  . LEU C 1 29  ? 109.575 85.324  95.717  1.00 77.76  ? 30  LEU C CB  1 
ATOM 5455  C CG  . LEU C 1 29  ? 110.466 85.499  94.484  1.00 79.58  ? 30  LEU C CG  1 
ATOM 5456  C CD1 . LEU C 1 29  ? 110.352 84.295  93.561  1.00 78.77  ? 30  LEU C CD1 1 
ATOM 5457  C CD2 . LEU C 1 29  ? 110.138 86.786  93.741  1.00 81.59  ? 30  LEU C CD2 1 
ATOM 5458  N N   . GLU C 1 30  ? 106.555 84.472  97.309  1.00 75.28  ? 31  GLU C N   1 
ATOM 5459  C CA  . GLU C 1 30  ? 105.990 83.701  98.408  1.00 71.58  ? 31  GLU C CA  1 
ATOM 5460  C C   . GLU C 1 30  ? 104.491 83.548  98.202  1.00 69.31  ? 31  GLU C C   1 
ATOM 5461  O O   . GLU C 1 30  ? 103.824 84.467  97.719  1.00 70.76  ? 31  GLU C O   1 
ATOM 5462  C CB  . GLU C 1 30  ? 106.263 84.368  99.763  1.00 72.14  ? 31  GLU C CB  1 
ATOM 5463  C CG  . GLU C 1 30  ? 107.708 84.784  99.981  1.00 76.11  ? 31  GLU C CG  1 
ATOM 5464  C CD  . GLU C 1 30  ? 107.956 86.237  99.630  1.00 78.88  ? 31  GLU C CD  1 
ATOM 5465  O OE1 . GLU C 1 30  ? 106.979 87.013  99.580  1.00 78.85  ? 31  GLU C OE1 1 
ATOM 5466  O OE2 . GLU C 1 30  ? 109.128 86.604  99.404  1.00 77.87  ? 31  GLU C OE2 1 
ATOM 5467  N N   . LEU C 1 31  ? 103.967 82.381  98.570  1.00 65.86  ? 32  LEU C N   1 
ATOM 5468  C CA  . LEU C 1 31  ? 102.538 82.140  98.462  1.00 67.40  ? 32  LEU C CA  1 
ATOM 5469  C C   . LEU C 1 31  ? 101.778 82.957  99.504  1.00 63.65  ? 32  LEU C C   1 
ATOM 5470  O O   . LEU C 1 31  ? 102.311 83.329  100.553 1.00 65.88  ? 32  LEU C O   1 
ATOM 5471  C CB  . LEU C 1 31  ? 102.230 80.651  98.630  1.00 68.02  ? 32  LEU C CB  1 
ATOM 5472  C CG  . LEU C 1 31  ? 102.902 79.704  97.634  1.00 68.31  ? 32  LEU C CG  1 
ATOM 5473  C CD1 . LEU C 1 31  ? 104.104 79.024  98.270  1.00 68.32  ? 32  LEU C CD1 1 
ATOM 5474  C CD2 . LEU C 1 31  ? 101.912 78.673  97.115  1.00 65.16  ? 32  LEU C CD2 1 
ATOM 5475  N N   . ALA C 1 32  ? 100.512 83.241  99.195  1.00 59.61  ? 33  ALA C N   1 
ATOM 5476  C CA  . ALA C 1 32  ? 99.698  84.065  100.084 1.00 57.34  ? 33  ALA C CA  1 
ATOM 5477  C C   . ALA C 1 32  ? 99.478  83.382  101.428 1.00 55.19  ? 33  ALA C C   1 
ATOM 5478  O O   . ALA C 1 32  ? 99.617  84.010  102.485 1.00 56.52  ? 33  ALA C O   1 
ATOM 5479  C CB  . ALA C 1 32  ? 98.361  84.390  99.417  1.00 56.13  ? 33  ALA C CB  1 
ATOM 5480  N N   . VAL C 1 33  ? 99.134  82.093  101.408 1.00 53.88  ? 34  VAL C N   1 
ATOM 5481  C CA  . VAL C 1 33  ? 98.903  81.368  102.654 1.00 55.50  ? 34  VAL C CA  1 
ATOM 5482  C C   . VAL C 1 33  ? 100.191 81.267  103.463 1.00 52.75  ? 34  VAL C C   1 
ATOM 5483  O O   . VAL C 1 33  ? 100.190 81.470  104.684 1.00 51.55  ? 34  VAL C O   1 
ATOM 5484  C CB  . VAL C 1 33  ? 98.297  79.981  102.361 1.00 56.75  ? 34  VAL C CB  1 
ATOM 5485  C CG1 . VAL C 1 33  ? 99.056  79.285  101.240 1.00 60.59  ? 34  VAL C CG1 1 
ATOM 5486  C CG2 . VAL C 1 33  ? 98.284  79.123  103.618 1.00 53.13  ? 34  VAL C CG2 1 
ATOM 5487  N N   . ASP C 1 34  ? 101.310 80.962  102.800 1.00 52.62  ? 35  ASP C N   1 
ATOM 5488  C CA  . ASP C 1 34  ? 102.587 80.879  103.499 1.00 51.02  ? 35  ASP C CA  1 
ATOM 5489  C C   . ASP C 1 34  ? 102.987 82.229  104.077 1.00 47.49  ? 35  ASP C C   1 
ATOM 5490  O O   . ASP C 1 34  ? 103.472 82.308  105.212 1.00 46.17  ? 35  ASP C O   1 
ATOM 5491  C CB  . ASP C 1 34  ? 103.671 80.365  102.554 1.00 57.55  ? 35  ASP C CB  1 
ATOM 5492  C CG  . ASP C 1 34  ? 103.535 78.888  102.265 1.00 64.88  ? 35  ASP C CG  1 
ATOM 5493  O OD1 . ASP C 1 34  ? 104.430 78.329  101.601 1.00 67.95  ? 35  ASP C OD1 1 
ATOM 5494  O OD2 . ASP C 1 34  ? 102.531 78.287  102.699 1.00 67.49  ? 35  ASP C OD2 1 
ATOM 5495  N N   . LYS C 1 35  ? 102.797 83.303  103.306 1.00 48.69  ? 36  LYS C N   1 
ATOM 5496  C CA  . LYS C 1 35  ? 103.130 84.635  103.797 1.00 43.94  ? 36  LYS C CA  1 
ATOM 5497  C C   . LYS C 1 35  ? 102.287 84.999  105.011 1.00 41.45  ? 36  LYS C C   1 
ATOM 5498  O O   . LYS C 1 35  ? 102.808 85.526  106.001 1.00 43.69  ? 36  LYS C O   1 
ATOM 5499  C CB  . LYS C 1 35  ? 102.944 85.665  102.683 1.00 48.12  ? 36  LYS C CB  1 
ATOM 5500  C CG  . LYS C 1 35  ? 103.483 87.045  103.011 1.00 56.46  ? 36  LYS C CG  1 
ATOM 5501  C CD  . LYS C 1 35  ? 103.902 87.784  101.751 1.00 60.98  ? 36  LYS C CD  1 
ATOM 5502  C CE  . LYS C 1 35  ? 102.738 87.928  100.783 1.00 64.97  ? 36  LYS C CE  1 
ATOM 5503  N NZ  . LYS C 1 35  ? 102.204 89.319  100.752 1.00 69.11  ? 36  LYS C NZ  1 
ATOM 5504  N N   . LEU C 1 36  ? 100.982 84.716  104.958 1.00 40.72  ? 37  LEU C N   1 
ATOM 5505  C CA  . LEU C 1 36  ? 100.113 85.020  106.090 1.00 39.66  ? 37  LEU C CA  1 
ATOM 5506  C C   . LEU C 1 36  ? 100.502 84.210  107.321 1.00 36.57  ? 37  LEU C C   1 
ATOM 5507  O O   . LEU C 1 36  ? 100.551 84.745  108.436 1.00 36.50  ? 37  LEU C O   1 
ATOM 5508  C CB  . LEU C 1 36  ? 98.654  84.757  105.716 1.00 42.72  ? 37  LEU C CB  1 
ATOM 5509  C CG  . LEU C 1 36  ? 97.949  85.826  104.880 1.00 48.10  ? 37  LEU C CG  1 
ATOM 5510  C CD1 . LEU C 1 36  ? 96.474  85.496  104.724 1.00 54.85  ? 37  LEU C CD1 1 
ATOM 5511  C CD2 . LEU C 1 36  ? 98.126  87.202  105.501 1.00 41.19  ? 37  LEU C CD2 1 
ATOM 5512  N N   . VAL C 1 37  ? 100.790 82.919  107.137 1.00 35.17  ? 38  VAL C N   1 
ATOM 5513  C CA  . VAL C 1 37  ? 101.154 82.069  108.268 1.00 31.52  ? 38  VAL C CA  1 
ATOM 5514  C C   . VAL C 1 37  ? 102.459 82.543  108.894 1.00 31.55  ? 38  VAL C C   1 
ATOM 5515  O O   . VAL C 1 37  ? 102.576 82.640  110.123 1.00 33.96  ? 38  VAL C O   1 
ATOM 5516  C CB  . VAL C 1 37  ? 101.236 80.597  107.822 1.00 35.01  ? 38  VAL C CB  1 
ATOM 5517  C CG1 . VAL C 1 37  ? 102.153 79.804  108.743 1.00 35.47  ? 38  VAL C CG1 1 
ATOM 5518  C CG2 . VAL C 1 37  ? 99.849  79.979  107.781 1.00 34.96  ? 38  VAL C CG2 1 
ATOM 5519  N N   . SER C 1 38  ? 103.458 82.850  108.062 1.00 31.18  ? 39  SER C N   1 
ATOM 5520  C CA  . SER C 1 38  ? 104.733 83.328  108.584 1.00 30.33  ? 39  SER C CA  1 
ATOM 5521  C C   . SER C 1 38  ? 104.571 84.661  109.301 1.00 29.52  ? 39  SER C C   1 
ATOM 5522  O O   . SER C 1 38  ? 105.143 84.868  110.377 1.00 31.00  ? 39  SER C O   1 
ATOM 5523  C CB  . SER C 1 38  ? 105.753 83.446  107.451 1.00 36.78  ? 39  SER C CB  1 
ATOM 5524  O OG  . SER C 1 38  ? 106.867 84.227  107.846 1.00 44.09  ? 39  SER C OG  1 
ATOM 5525  N N   . CYS C 1 39  ? 103.789 85.577  108.723 1.00 29.92  ? 40  CYS C N   1 
ATOM 5526  C CA  . CYS C 1 39  ? 103.575 86.871  109.357 1.00 29.20  ? 40  CYS C CA  1 
ATOM 5527  C C   . CYS C 1 39  ? 102.897 86.715  110.710 1.00 26.36  ? 40  CYS C C   1 
ATOM 5528  O O   . CYS C 1 39  ? 103.290 87.364  111.685 1.00 26.19  ? 40  CYS C O   1 
ATOM 5529  C CB  . CYS C 1 39  ? 102.746 87.773  108.444 1.00 30.21  ? 40  CYS C CB  1 
ATOM 5530  S SG  . CYS C 1 39  ? 102.007 89.200  109.273 1.00 54.95  ? 40  CYS C SG  1 
ATOM 5531  N N   . ILE C 1 40  ? 101.881 85.853  110.794 1.00 26.40  ? 41  ILE C N   1 
ATOM 5532  C CA  . ILE C 1 40  ? 101.201 85.632  112.067 1.00 23.65  ? 41  ILE C CA  1 
ATOM 5533  C C   . ILE C 1 40  ? 102.167 85.039  113.085 1.00 25.45  ? 41  ILE C C   1 
ATOM 5534  O O   . ILE C 1 40  ? 102.296 85.536  114.212 1.00 26.29  ? 41  ILE C O   1 
ATOM 5535  C CB  . ILE C 1 40  ? 99.968  84.734  111.869 1.00 24.17  ? 41  ILE C CB  1 
ATOM 5536  C CG1 . ILE C 1 40  ? 98.847  85.511  111.177 1.00 28.78  ? 41  ILE C CG1 1 
ATOM 5537  C CG2 . ILE C 1 40  ? 99.489  84.180  113.201 1.00 25.69  ? 41  ILE C CG2 1 
ATOM 5538  C CD1 . ILE C 1 40  ? 97.646  84.661  110.824 1.00 28.73  ? 41  ILE C CD1 1 
ATOM 5539  N N   . ALA C 1 41  ? 102.881 83.978  112.693 1.00 25.84  ? 42  ALA C N   1 
ATOM 5540  C CA  . ALA C 1 41  ? 103.761 83.285  113.627 1.00 24.09  ? 42  ALA C CA  1 
ATOM 5541  C C   . ALA C 1 41  ? 104.916 84.164  114.085 1.00 23.15  ? 42  ALA C C   1 
ATOM 5542  O O   . ALA C 1 41  ? 105.453 83.959  115.180 1.00 22.32  ? 42  ALA C O   1 
ATOM 5543  C CB  . ALA C 1 41  ? 104.290 82.000  112.991 1.00 23.10  ? 42  ALA C CB  1 
ATOM 5544  N N   . VAL C 1 42  ? 105.317 85.139  113.271 1.00 24.08  ? 43  VAL C N   1 
ATOM 5545  C CA  . VAL C 1 42  ? 106.413 86.017  113.665 1.00 20.94  ? 43  VAL C CA  1 
ATOM 5546  C C   . VAL C 1 42  ? 105.902 87.173  114.518 1.00 21.21  ? 43  VAL C C   1 
ATOM 5547  O O   . VAL C 1 42  ? 106.450 87.460  115.589 1.00 23.06  ? 43  VAL C O   1 
ATOM 5548  C CB  . VAL C 1 42  ? 107.169 86.521  112.422 1.00 24.20  ? 43  VAL C CB  1 
ATOM 5549  C CG1 . VAL C 1 42  ? 108.025 87.726  112.774 1.00 25.78  ? 43  VAL C CG1 1 
ATOM 5550  C CG2 . VAL C 1 42  ? 108.026 85.409  111.838 1.00 25.21  ? 43  VAL C CG2 1 
ATOM 5551  N N   . GLY C 1 43  ? 104.846 87.848  114.069 1.00 20.08  ? 44  GLY C N   1 
ATOM 5552  C CA  . GLY C 1 43  ? 104.354 89.025  114.746 1.00 16.96  ? 44  GLY C CA  1 
ATOM 5553  C C   . GLY C 1 43  ? 103.438 88.793  115.922 1.00 18.02  ? 44  GLY C C   1 
ATOM 5554  O O   . GLY C 1 43  ? 103.075 89.763  116.595 1.00 22.09  ? 44  GLY C O   1 
ATOM 5555  N N   . LEU C 1 44  ? 103.043 87.551  116.205 1.00 17.75  ? 45  LEU C N   1 
ATOM 5556  C CA  . LEU C 1 44  ? 102.220 87.325  117.388 1.00 15.86  ? 45  LEU C CA  1 
ATOM 5557  C C   . LEU C 1 44  ? 103.043 87.413  118.674 1.00 14.20  ? 45  LEU C C   1 
ATOM 5558  O O   . LEU C 1 44  ? 102.646 88.150  119.587 1.00 14.80  ? 45  LEU C O   1 
ATOM 5559  C CB  . LEU C 1 44  ? 101.492 85.982  117.286 1.00 16.80  ? 45  LEU C CB  1 
ATOM 5560  C CG  . LEU C 1 44  ? 100.510 85.662  118.412 1.00 17.54  ? 45  LEU C CG  1 
ATOM 5561  C CD1 . LEU C 1 44  ? 99.146  86.267  118.126 1.00 17.22  ? 45  LEU C CD1 1 
ATOM 5562  C CD2 . LEU C 1 44  ? 100.403 84.161  118.602 1.00 17.49  ? 45  LEU C CD2 1 
ATOM 5563  N N   . PRO C 1 45  ? 104.167 86.693  118.816 1.00 13.63  ? 46  PRO C N   1 
ATOM 5564  C CA  . PRO C 1 45  ? 104.948 86.835  120.057 1.00 12.38  ? 46  PRO C CA  1 
ATOM 5565  C C   . PRO C 1 45  ? 105.479 88.240  120.288 1.00 12.91  ? 46  PRO C C   1 
ATOM 5566  O O   . PRO C 1 45  ? 105.572 88.672  121.443 1.00 13.24  ? 46  PRO C O   1 
ATOM 5567  C CB  . PRO C 1 45  ? 106.088 85.820  119.877 1.00 12.97  ? 46  PRO C CB  1 
ATOM 5568  C CG  . PRO C 1 45  ? 106.172 85.588  118.421 1.00 16.22  ? 46  PRO C CG  1 
ATOM 5569  C CD  . PRO C 1 45  ? 104.776 85.699  117.912 1.00 17.19  ? 46  PRO C CD  1 
ATOM 5570  N N   . LEU C 1 46  ? 105.832 88.969  119.227 1.00 12.04  ? 47  LEU C N   1 
ATOM 5571  C CA  . LEU C 1 46  ? 106.294 90.344  119.395 1.00 11.31  ? 47  LEU C CA  1 
ATOM 5572  C C   . LEU C 1 46  ? 105.181 91.233  119.934 1.00 9.72   ? 47  LEU C C   1 
ATOM 5573  O O   . LEU C 1 46  ? 105.391 92.025  120.861 1.00 10.42  ? 47  LEU C O   1 
ATOM 5574  C CB  . LEU C 1 46  ? 106.817 90.886  118.067 1.00 12.83  ? 47  LEU C CB  1 
ATOM 5575  C CG  . LEU C 1 46  ? 107.983 90.128  117.436 1.00 15.39  ? 47  LEU C CG  1 
ATOM 5576  C CD1 . LEU C 1 46  ? 108.451 90.854  116.193 1.00 15.10  ? 47  LEU C CD1 1 
ATOM 5577  C CD2 . LEU C 1 46  ? 109.122 89.968  118.429 1.00 16.37  ? 47  LEU C CD2 1 
ATOM 5578  N N   . LEU C 1 47  ? 103.981 91.107  119.364 1.00 9.12   ? 48  LEU C N   1 
ATOM 5579  C CA  . LEU C 1 47  ? 102.840 91.858  119.873 1.00 9.30   ? 48  LEU C CA  1 
ATOM 5580  C C   . LEU C 1 47  ? 102.545 91.485  121.319 1.00 9.56   ? 48  LEU C C   1 
ATOM 5581  O O   . LEU C 1 47  ? 102.224 92.350  122.140 1.00 9.95   ? 48  LEU C O   1 
ATOM 5582  C CB  . LEU C 1 47  ? 101.616 91.608  118.990 1.00 9.07   ? 48  LEU C CB  1 
ATOM 5583  C CG  . LEU C 1 47  ? 100.304 92.283  119.395 1.00 10.86  ? 48  LEU C CG  1 
ATOM 5584  C CD1 . LEU C 1 47  ? 100.149 93.618  118.689 1.00 12.93  ? 48  LEU C CD1 1 
ATOM 5585  C CD2 . LEU C 1 47  ? 99.122  91.375  119.097 1.00 11.60  ? 48  LEU C CD2 1 
ATOM 5586  N N   . LEU C 1 48  ? 102.671 90.199  121.652 1.00 8.81   ? 49  LEU C N   1 
ATOM 5587  C CA  . LEU C 1 48  ? 102.369 89.755  123.008 1.00 8.44   ? 49  LEU C CA  1 
ATOM 5588  C C   . LEU C 1 48  ? 103.379 90.290  124.016 1.00 9.26   ? 49  LEU C C   1 
ATOM 5589  O O   . LEU C 1 48  ? 102.998 90.713  125.114 1.00 11.15  ? 49  LEU C O   1 
ATOM 5590  C CB  . LEU C 1 48  ? 102.313 88.229  123.052 1.00 9.44   ? 49  LEU C CB  1 
ATOM 5591  C CG  . LEU C 1 48  ? 101.100 87.607  122.357 1.00 11.51  ? 49  LEU C CG  1 
ATOM 5592  C CD1 . LEU C 1 48  ? 100.826 86.230  122.912 1.00 13.94  ? 49  LEU C CD1 1 
ATOM 5593  C CD2 . LEU C 1 48  ? 99.870  88.492  122.494 1.00 9.37   ? 49  LEU C CD2 1 
ATOM 5594  N N   . ILE C 1 49  ? 104.669 90.285  123.671 1.00 8.84   ? 50  ILE C N   1 
ATOM 5595  C CA  . ILE C 1 49  ? 105.660 90.821  124.600 1.00 8.33   ? 50  ILE C CA  1 
ATOM 5596  C C   . ILE C 1 49  ? 105.542 92.336  124.697 1.00 8.49   ? 50  ILE C C   1 
ATOM 5597  O O   . ILE C 1 49  ? 105.835 92.919  125.747 1.00 10.55  ? 50  ILE C O   1 
ATOM 5598  C CB  . ILE C 1 49  ? 107.091 90.390  124.216 1.00 9.09   ? 50  ILE C CB  1 
ATOM 5599  C CG1 . ILE C 1 49  ? 107.483 90.926  122.840 1.00 12.70  ? 50  ILE C CG1 1 
ATOM 5600  C CG2 . ILE C 1 49  ? 107.224 88.883  124.269 1.00 10.24  ? 50  ILE C CG2 1 
ATOM 5601  C CD1 . ILE C 1 49  ? 108.868 90.507  122.396 1.00 11.90  ? 50  ILE C CD1 1 
ATOM 5602  N N   . SER C 1 50  ? 105.123 93.002  123.616 1.00 7.85   ? 51  SER C N   1 
ATOM 5603  C CA  . SER C 1 50  ? 104.864 94.435  123.705 1.00 7.52   ? 51  SER C CA  1 
ATOM 5604  C C   . SER C 1 50  ? 103.683 94.723  124.625 1.00 8.10   ? 51  SER C C   1 
ATOM 5605  O O   . SER C 1 50  ? 103.707 95.693  125.391 1.00 9.42   ? 51  SER C O   1 
ATOM 5606  C CB  . SER C 1 50  ? 104.616 95.010  122.312 1.00 8.88   ? 51  SER C CB  1 
ATOM 5607  O OG  . SER C 1 50  ? 105.677 94.688  121.432 1.00 11.60  ? 51  SER C OG  1 
ATOM 5608  N N   . LEU C 1 51  ? 102.641 93.892  124.561 1.00 7.13   ? 52  LEU C N   1 
ATOM 5609  C CA  . LEU C 1 51  ? 101.475 94.089  125.416 1.00 7.76   ? 52  LEU C CA  1 
ATOM 5610  C C   . LEU C 1 51  ? 101.772 93.750  126.871 1.00 9.01   ? 52  LEU C C   1 
ATOM 5611  O O   . LEU C 1 51  ? 101.197 94.363  127.777 1.00 11.76  ? 52  LEU C O   1 
ATOM 5612  C CB  . LEU C 1 51  ? 100.305 93.244  124.916 1.00 6.88   ? 52  LEU C CB  1 
ATOM 5613  C CG  . LEU C 1 51  ? 99.680  93.617  123.572 1.00 8.06   ? 52  LEU C CG  1 
ATOM 5614  C CD1 . LEU C 1 51  ? 98.424  92.796  123.332 1.00 8.21   ? 52  LEU C CD1 1 
ATOM 5615  C CD2 . LEU C 1 51  ? 99.381  95.103  123.502 1.00 6.64   ? 52  LEU C CD2 1 
ATOM 5616  N N   . ALA C 1 52  ? 102.654 92.776  127.113 1.00 8.61   ? 53  ALA C N   1 
ATOM 5617  C CA  . ALA C 1 52  ? 102.893 92.303  128.473 1.00 8.52   ? 53  ALA C CA  1 
ATOM 5618  C C   . ALA C 1 52  ? 103.484 93.389  129.362 1.00 10.46  ? 53  ALA C C   1 
ATOM 5619  O O   . ALA C 1 52  ? 103.235 93.402  130.573 1.00 10.72  ? 53  ALA C O   1 
ATOM 5620  C CB  . ALA C 1 52  ? 103.814 91.084  128.450 1.00 8.80   ? 53  ALA C CB  1 
ATOM 5621  N N   . PHE C 1 53  ? 104.267 94.302  128.788 1.00 10.06  ? 54  PHE C N   1 
ATOM 5622  C CA  . PHE C 1 53  ? 104.951 95.335  129.557 1.00 10.73  ? 54  PHE C CA  1 
ATOM 5623  C C   . PHE C 1 53  ? 104.447 96.734  129.230 1.00 13.46  ? 54  PHE C C   1 
ATOM 5624  O O   . PHE C 1 53  ? 105.156 97.717  129.469 1.00 19.38  ? 54  PHE C O   1 
ATOM 5625  C CB  . PHE C 1 53  ? 106.459 95.240  129.334 1.00 10.38  ? 54  PHE C CB  1 
ATOM 5626  C CG  . PHE C 1 53  ? 107.076 94.000  129.910 1.00 10.93  ? 54  PHE C CG  1 
ATOM 5627  C CD1 . PHE C 1 53  ? 107.555 93.988  131.210 1.00 12.70  ? 54  PHE C CD1 1 
ATOM 5628  C CD2 . PHE C 1 53  ? 107.171 92.843  129.156 1.00 9.21   ? 54  PHE C CD2 1 
ATOM 5629  C CE1 . PHE C 1 53  ? 108.121 92.847  131.743 1.00 12.78  ? 54  PHE C CE1 1 
ATOM 5630  C CE2 . PHE C 1 53  ? 107.735 91.700  129.684 1.00 10.32  ? 54  PHE C CE2 1 
ATOM 5631  C CZ  . PHE C 1 53  ? 108.211 91.702  130.979 1.00 16.07  ? 54  PHE C CZ  1 
ATOM 5632  N N   . ALA C 1 54  ? 103.239 96.846  128.685 1.00 13.03  ? 55  ALA C N   1 
ATOM 5633  C CA  . ALA C 1 54  ? 102.655 98.155  128.427 1.00 15.74  ? 55  ALA C CA  1 
ATOM 5634  C C   . ALA C 1 54  ? 102.351 98.866  129.740 1.00 20.98  ? 55  ALA C C   1 
ATOM 5635  O O   . ALA C 1 54  ? 101.975 98.237  130.733 1.00 21.01  ? 55  ALA C O   1 
ATOM 5636  C CB  . ALA C 1 54  ? 101.381 98.014  127.595 1.00 12.51  ? 55  ALA C CB  1 
ATOM 5637  N N   . GLN C 1 55  ? 102.513 100.191 129.739 1.00 23.30  ? 56  GLN C N   1 
ATOM 5638  C CA  . GLN C 1 55  ? 102.282 100.970 130.951 1.00 24.96  ? 56  GLN C CA  1 
ATOM 5639  C C   . GLN C 1 55  ? 100.825 100.943 131.389 1.00 25.18  ? 56  GLN C C   1 
ATOM 5640  O O   . GLN C 1 55  ? 100.525 101.311 132.530 1.00 25.92  ? 56  GLN C O   1 
ATOM 5641  C CB  . GLN C 1 55  ? 102.736 102.415 130.740 1.00 30.31  ? 56  GLN C CB  1 
ATOM 5642  C CG  . GLN C 1 55  ? 104.109 102.547 130.103 1.00 36.43  ? 56  GLN C CG  1 
ATOM 5643  C CD  . GLN C 1 55  ? 105.231 102.505 131.121 1.00 45.69  ? 56  GLN C CD  1 
ATOM 5644  O OE1 . GLN C 1 55  ? 104.991 102.381 132.322 1.00 44.48  ? 56  GLN C OE1 1 
ATOM 5645  N NE2 . GLN C 1 55  ? 106.466 102.609 130.645 1.00 45.47  ? 56  GLN C NE2 1 
ATOM 5646  N N   . GLU C 1 56  ? 99.914  100.519 130.512 1.00 25.53  ? 57  GLU C N   1 
ATOM 5647  C CA  . GLU C 1 56  ? 98.501  100.453 130.857 1.00 23.41  ? 57  GLU C CA  1 
ATOM 5648  C C   . GLU C 1 56  ? 98.171  99.286  131.776 1.00 21.06  ? 57  GLU C C   1 
ATOM 5649  O O   . GLU C 1 56  ? 97.093  99.279  132.381 1.00 25.18  ? 57  GLU C O   1 
ATOM 5650  C CB  . GLU C 1 56  ? 97.658  100.354 129.584 1.00 24.78  ? 57  GLU C CB  1 
ATOM 5651  C CG  . GLU C 1 56  ? 97.550  101.657 128.815 1.00 34.33  ? 57  GLU C CG  1 
ATOM 5652  C CD  . GLU C 1 56  ? 98.502  101.720 127.639 1.00 39.61  ? 57  GLU C CD  1 
ATOM 5653  O OE1 . GLU C 1 56  ? 99.512  100.985 127.650 1.00 36.16  ? 57  GLU C OE1 1 
ATOM 5654  O OE2 . GLU C 1 56  ? 98.242  102.505 126.704 1.00 48.03  ? 57  GLU C OE2 1 
ATOM 5655  N N   . ILE C 1 57  ? 99.063  98.306  131.897 1.00 18.97  ? 58  ILE C N   1 
ATOM 5656  C CA  . ILE C 1 57  ? 98.801  97.117  132.700 1.00 19.12  ? 58  ILE C CA  1 
ATOM 5657  C C   . ILE C 1 57  ? 99.864  96.862  133.757 1.00 19.37  ? 58  ILE C C   1 
ATOM 5658  O O   . ILE C 1 57  ? 99.613  96.077  134.684 1.00 21.44  ? 58  ILE C O   1 
ATOM 5659  C CB  . ILE C 1 57  ? 98.630  95.866  131.811 1.00 17.38  ? 58  ILE C CB  1 
ATOM 5660  C CG1 . ILE C 1 57  ? 97.638  94.893  132.448 1.00 17.47  ? 58  ILE C CG1 1 
ATOM 5661  C CG2 . ILE C 1 57  ? 99.972  95.191  131.558 1.00 15.39  ? 58  ILE C CG2 1 
ATOM 5662  C CD1 . ILE C 1 57  ? 97.074  93.892  131.480 1.00 19.50  ? 58  ILE C CD1 1 
ATOM 5663  N N   . THR C 1 58  ? 101.030 97.493  133.667 1.00 19.67  ? 59  THR C N   1 
ATOM 5664  C CA  . THR C 1 58  ? 102.085 97.332  134.659 1.00 19.37  ? 59  THR C CA  1 
ATOM 5665  C C   . THR C 1 58  ? 101.978 98.444  135.693 1.00 18.41  ? 59  THR C C   1 
ATOM 5666  O O   . THR C 1 58  ? 101.959 99.628  135.339 1.00 22.13  ? 59  THR C O   1 
ATOM 5667  C CB  . THR C 1 58  ? 103.468 97.349  134.006 1.00 20.62  ? 59  THR C CB  1 
ATOM 5668  O OG1 . THR C 1 58  ? 103.756 98.667  133.522 1.00 26.52  ? 59  THR C OG1 1 
ATOM 5669  C CG2 . THR C 1 58  ? 103.528 96.361  132.852 1.00 17.18  ? 59  THR C CG2 1 
ATOM 5670  N N   . LEU C 1 59  ? 101.910 98.061  136.967 1.00 17.73  ? 60  LEU C N   1 
ATOM 5671  C CA  . LEU C 1 59  ? 101.762 99.030  138.047 1.00 21.60  ? 60  LEU C CA  1 
ATOM 5672  C C   . LEU C 1 59  ? 103.116 99.481  138.588 1.00 27.04  ? 60  LEU C C   1 
ATOM 5673  O O   . LEU C 1 59  ? 103.446 100.671 138.542 1.00 33.36  ? 60  LEU C O   1 
ATOM 5674  C CB  . LEU C 1 59  ? 100.907 98.437  139.172 1.00 17.01  ? 60  LEU C CB  1 
ATOM 5675  C CG  . LEU C 1 59  ? 100.582 99.392  140.320 1.00 15.01  ? 60  LEU C CG  1 
ATOM 5676  C CD1 . LEU C 1 59  ? 100.161 100.741 139.773 1.00 18.24  ? 60  LEU C CD1 1 
ATOM 5677  C CD2 . LEU C 1 59  ? 99.501  98.823  141.219 1.00 13.97  ? 60  LEU C CD2 1 
ATOM 5678  N N   . GLY C 1 60  ? 103.906 98.544  139.101 1.00 21.64  ? 61  GLY C N   1 
ATOM 5679  C CA  . GLY C 1 60  ? 105.184 98.887  139.688 1.00 20.83  ? 61  GLY C CA  1 
ATOM 5680  C C   . GLY C 1 60  ? 106.350 98.119  139.105 1.00 23.15  ? 61  GLY C C   1 
ATOM 5681  O O   . GLY C 1 60  ? 106.604 98.173  137.897 1.00 26.76  ? 61  GLY C O   1 
ATOM 5682  N N   . SER C 1 61  ? 107.069 97.400  139.960 1.00 20.44  ? 62  SER C N   1 
ATOM 5683  C CA  . SER C 1 61  ? 108.256 96.668  139.558 1.00 18.46  ? 62  SER C CA  1 
ATOM 5684  C C   . SER C 1 61  ? 107.884 95.259  139.098 1.00 16.30  ? 62  SER C C   1 
ATOM 5685  O O   . SER C 1 61  ? 106.729 94.835  139.169 1.00 17.43  ? 62  SER C O   1 
ATOM 5686  C CB  . SER C 1 61  ? 109.258 96.625  140.709 1.00 21.13  ? 62  SER C CB  1 
ATOM 5687  O OG  . SER C 1 61  ? 109.985 97.838  140.796 1.00 30.66  ? 62  SER C OG  1 
ATOM 5688  N N   . GLN C 1 62  ? 108.886 94.523  138.611 1.00 15.93  ? 63  GLN C N   1 
ATOM 5689  C CA  . GLN C 1 62  ? 108.661 93.134  138.222 1.00 12.52  ? 63  GLN C CA  1 
ATOM 5690  C C   . GLN C 1 62  ? 108.305 92.276  139.428 1.00 13.06  ? 63  GLN C C   1 
ATOM 5691  O O   . GLN C 1 62  ? 107.429 91.407  139.343 1.00 16.36  ? 63  GLN C O   1 
ATOM 5692  C CB  . GLN C 1 62  ? 109.898 92.579  137.515 1.00 11.53  ? 63  GLN C CB  1 
ATOM 5693  C CG  . GLN C 1 62  ? 110.056 93.042  136.078 1.00 11.13  ? 63  GLN C CG  1 
ATOM 5694  C CD  . GLN C 1 62  ? 111.036 94.189  135.945 1.00 11.29  ? 63  GLN C CD  1 
ATOM 5695  O OE1 . GLN C 1 62  ? 111.490 94.750  136.940 1.00 11.33  ? 63  GLN C OE1 1 
ATOM 5696  N NE2 . GLN C 1 62  ? 111.369 94.541  134.710 1.00 13.08  ? 63  GLN C NE2 1 
ATOM 5697  N N   . ILE C 1 63  ? 108.974 92.501  140.559 1.00 11.54  ? 64  ILE C N   1 
ATOM 5698  C CA  . ILE C 1 63  ? 108.706 91.782  141.794 1.00 13.10  ? 64  ILE C CA  1 
ATOM 5699  C C   . ILE C 1 63  ? 108.485 92.795  142.907 1.00 14.21  ? 64  ILE C C   1 
ATOM 5700  O O   . ILE C 1 63  ? 108.945 93.936  142.843 1.00 16.50  ? 64  ILE C O   1 
ATOM 5701  C CB  . ILE C 1 63  ? 109.847 90.813  142.174 1.00 12.00  ? 64  ILE C CB  1 
ATOM 5702  C CG1 . ILE C 1 63  ? 111.134 91.588  142.460 1.00 12.16  ? 64  ILE C CG1 1 
ATOM 5703  C CG2 . ILE C 1 63  ? 110.075 89.804  141.074 1.00 14.47  ? 64  ILE C CG2 1 
ATOM 5704  C CD1 . ILE C 1 63  ? 112.002 90.953  143.520 1.00 13.23  ? 64  ILE C CD1 1 
ATOM 5705  N N   . SER C 1 64  ? 107.765 92.361  143.938 1.00 13.93  ? 65  SER C N   1 
ATOM 5706  C CA  . SER C 1 64  ? 107.515 93.195  145.107 1.00 13.31  ? 65  SER C CA  1 
ATOM 5707  C C   . SER C 1 64  ? 107.815 92.399  146.367 1.00 14.66  ? 65  SER C C   1 
ATOM 5708  O O   . SER C 1 64  ? 107.220 91.343  146.587 1.00 18.30  ? 65  SER C O   1 
ATOM 5709  C CB  . SER C 1 64  ? 106.072 93.704  145.129 1.00 16.71  ? 65  SER C CB  1 
ATOM 5710  O OG  . SER C 1 64  ? 105.936 94.872  144.339 1.00 23.53  ? 65  SER C OG  1 
ATOM 5711  N N   . CYS C 1 65  ? 108.725 92.907  147.193 1.00 13.73  ? 66  CYS C N   1 
ATOM 5712  C CA  . CYS C 1 65  ? 109.135 92.224  148.410 1.00 12.87  ? 66  CYS C CA  1 
ATOM 5713  C C   . CYS C 1 65  ? 108.707 93.028  149.631 1.00 14.21  ? 66  CYS C C   1 
ATOM 5714  O O   . CYS C 1 65  ? 108.707 94.262  149.615 1.00 16.56  ? 66  CYS C O   1 
ATOM 5715  C CB  . CYS C 1 65  ? 110.653 91.997  148.437 1.00 13.98  ? 66  CYS C CB  1 
ATOM 5716  S SG  . CYS C 1 65  ? 111.280 90.968  147.083 1.00 30.28  ? 66  CYS C SG  1 
ATOM 5717  N N   . PHE C 1 66  ? 108.339 92.311  150.691 1.00 12.18  ? 67  PHE C N   1 
ATOM 5718  C CA  . PHE C 1 66  ? 107.877 92.917  151.939 1.00 10.42  ? 67  PHE C CA  1 
ATOM 5719  C C   . PHE C 1 66  ? 109.057 92.996  152.902 1.00 13.00  ? 67  PHE C C   1 
ATOM 5720  O O   . PHE C 1 66  ? 109.295 92.091  153.702 1.00 15.20  ? 67  PHE C O   1 
ATOM 5721  C CB  . PHE C 1 66  ? 106.720 92.122  152.532 1.00 8.46   ? 67  PHE C CB  1 
ATOM 5722  C CG  . PHE C 1 66  ? 105.932 92.877  153.561 1.00 7.88   ? 67  PHE C CG  1 
ATOM 5723  C CD1 . PHE C 1 66  ? 105.126 93.940  153.194 1.00 8.45   ? 67  PHE C CD1 1 
ATOM 5724  C CD2 . PHE C 1 66  ? 105.999 92.526  154.898 1.00 9.57   ? 67  PHE C CD2 1 
ATOM 5725  C CE1 . PHE C 1 66  ? 104.400 94.636  154.139 1.00 8.70   ? 67  PHE C CE1 1 
ATOM 5726  C CE2 . PHE C 1 66  ? 105.276 93.217  155.847 1.00 9.39   ? 67  PHE C CE2 1 
ATOM 5727  C CZ  . PHE C 1 66  ? 104.477 94.275  155.467 1.00 8.38   ? 67  PHE C CZ  1 
ATOM 5728  N N   . ALA C 1 67  ? 109.800 94.096  152.821 1.00 12.57  ? 68  ALA C N   1 
ATOM 5729  C CA  . ALA C 1 67  ? 110.916 94.309  153.724 1.00 13.46  ? 68  ALA C CA  1 
ATOM 5730  C C   . ALA C 1 67  ? 110.407 94.709  155.110 1.00 16.76  ? 68  ALA C C   1 
ATOM 5731  O O   . ALA C 1 67  ? 109.305 95.246  155.244 1.00 16.20  ? 68  ALA C O   1 
ATOM 5732  C CB  . ALA C 1 67  ? 111.845 95.389  153.176 1.00 14.81  ? 68  ALA C CB  1 
ATOM 5733  N N   . PRO C 1 68  ? 111.189 94.449  156.157 1.00 17.77  ? 69  PRO C N   1 
ATOM 5734  C CA  . PRO C 1 68  ? 110.778 94.865  157.503 1.00 18.46  ? 69  PRO C CA  1 
ATOM 5735  C C   . PRO C 1 68  ? 110.711 96.381  157.626 1.00 21.49  ? 69  PRO C C   1 
ATOM 5736  O O   . PRO C 1 68  ? 111.360 97.126  156.889 1.00 22.86  ? 69  PRO C O   1 
ATOM 5737  C CB  . PRO C 1 68  ? 111.868 94.282  158.410 1.00 18.29  ? 69  PRO C CB  1 
ATOM 5738  C CG  . PRO C 1 68  ? 113.022 94.006  157.504 1.00 19.66  ? 69  PRO C CG  1 
ATOM 5739  C CD  . PRO C 1 68  ? 112.422 93.646  156.184 1.00 17.79  ? 69  PRO C CD  1 
ATOM 5740  N N   . THR C 1 69  ? 109.891 96.830  158.580 1.00 22.58  ? 70  THR C N   1 
ATOM 5741  C CA  . THR C 1 69  ? 109.678 98.261  158.768 1.00 25.94  ? 70  THR C CA  1 
ATOM 5742  C C   . THR C 1 69  ? 110.959 98.976  159.178 1.00 26.02  ? 70  THR C C   1 
ATOM 5743  O O   . THR C 1 69  ? 111.148 100.151 158.840 1.00 27.97  ? 70  THR C O   1 
ATOM 5744  C CB  . THR C 1 69  ? 108.587 98.498  159.813 1.00 29.68  ? 70  THR C CB  1 
ATOM 5745  O OG1 . THR C 1 69  ? 107.574 97.493  159.685 1.00 36.13  ? 70  THR C OG1 1 
ATOM 5746  C CG2 . THR C 1 69  ? 107.959 99.871  159.625 1.00 28.22  ? 70  THR C CG2 1 
ATOM 5747  N N   . SER C 1 70  ? 111.848 98.294  159.904 1.00 24.96  ? 71  SER C N   1 
ATOM 5748  C CA  . SER C 1 70  ? 113.093 98.915  160.339 1.00 23.98  ? 71  SER C CA  1 
ATOM 5749  C C   . SER C 1 70  ? 114.024 99.231  159.176 1.00 24.07  ? 71  SER C C   1 
ATOM 5750  O O   . SER C 1 70  ? 114.905 100.086 159.320 1.00 27.33  ? 71  SER C O   1 
ATOM 5751  C CB  . SER C 1 70  ? 113.807 98.014  161.346 1.00 26.48  ? 71  SER C CB  1 
ATOM 5752  O OG  . SER C 1 70  ? 113.752 96.657  160.944 1.00 29.05  ? 71  SER C OG  1 
ATOM 5753  N N   . PHE C 1 71  ? 113.856 98.563  158.038 1.00 20.74  ? 72  PHE C N   1 
ATOM 5754  C CA  . PHE C 1 71  ? 114.704 98.821  156.883 1.00 16.52  ? 72  PHE C CA  1 
ATOM 5755  C C   . PHE C 1 71  ? 114.411 100.196 156.298 1.00 17.24  ? 72  PHE C C   1 
ATOM 5756  O O   . PHE C 1 71  ? 113.262 100.644 156.265 1.00 22.94  ? 72  PHE C O   1 
ATOM 5757  C CB  . PHE C 1 71  ? 114.491 97.747  155.816 1.00 14.82  ? 72  PHE C CB  1 
ATOM 5758  C CG  . PHE C 1 71  ? 115.297 96.500  156.038 1.00 14.84  ? 72  PHE C CG  1 
ATOM 5759  C CD1 . PHE C 1 71  ? 115.850 96.222  157.276 1.00 17.66  ? 72  PHE C CD1 1 
ATOM 5760  C CD2 . PHE C 1 71  ? 115.497 95.600  155.005 1.00 12.52  ? 72  PHE C CD2 1 
ATOM 5761  C CE1 . PHE C 1 71  ? 116.588 95.073  157.480 1.00 21.20  ? 72  PHE C CE1 1 
ATOM 5762  C CE2 . PHE C 1 71  ? 116.234 94.450  155.202 1.00 12.75  ? 72  PHE C CE2 1 
ATOM 5763  C CZ  . PHE C 1 71  ? 116.780 94.186  156.441 1.00 20.01  ? 72  PHE C CZ  1 
ATOM 5764  N N   . SER C 1 72  ? 115.460 100.867 155.833 1.00 14.49  ? 73  SER C N   1 
ATOM 5765  C CA  . SER C 1 72  ? 115.301 102.144 155.157 1.00 15.21  ? 73  SER C CA  1 
ATOM 5766  C C   . SER C 1 72  ? 114.961 101.914 153.687 1.00 15.35  ? 73  SER C C   1 
ATOM 5767  O O   . SER C 1 72  ? 114.763 100.783 153.235 1.00 18.68  ? 73  SER C O   1 
ATOM 5768  C CB  . SER C 1 72  ? 116.564 102.989 155.309 1.00 16.14  ? 73  SER C CB  1 
ATOM 5769  O OG  . SER C 1 72  ? 117.728 102.184 155.257 1.00 15.29  ? 73  SER C OG  1 
ATOM 5770  N N   . TRP C 1 73  ? 114.880 103.010 152.926 1.00 15.09  ? 74  TRP C N   1 
ATOM 5771  C CA  . TRP C 1 73  ? 114.573 102.899 151.504 1.00 16.71  ? 74  TRP C CA  1 
ATOM 5772  C C   . TRP C 1 73  ? 115.659 102.129 150.764 1.00 16.14  ? 74  TRP C C   1 
ATOM 5773  O O   . TRP C 1 73  ? 115.362 101.251 149.946 1.00 17.30  ? 74  TRP C O   1 
ATOM 5774  C CB  . TRP C 1 73  ? 114.399 104.291 150.896 1.00 18.64  ? 74  TRP C CB  1 
ATOM 5775  C CG  . TRP C 1 73  ? 114.037 104.293 149.435 1.00 24.11  ? 74  TRP C CG  1 
ATOM 5776  C CD1 . TRP C 1 73  ? 114.824 103.903 148.388 1.00 27.96  ? 74  TRP C CD1 1 
ATOM 5777  C CD2 . TRP C 1 73  ? 112.801 104.733 148.861 1.00 31.64  ? 74  TRP C CD2 1 
ATOM 5778  N NE1 . TRP C 1 73  ? 114.149 104.057 147.203 1.00 30.82  ? 74  TRP C NE1 1 
ATOM 5779  C CE2 . TRP C 1 73  ? 112.905 104.568 147.465 1.00 34.73  ? 74  TRP C CE2 1 
ATOM 5780  C CE3 . TRP C 1 73  ? 111.614 105.245 149.391 1.00 36.83  ? 74  TRP C CE3 1 
ATOM 5781  C CZ2 . TRP C 1 73  ? 111.870 104.896 146.595 1.00 39.56  ? 74  TRP C CZ2 1 
ATOM 5782  C CZ3 . TRP C 1 73  ? 110.589 105.572 148.526 1.00 42.22  ? 74  TRP C CZ3 1 
ATOM 5783  C CH2 . TRP C 1 73  ? 110.722 105.395 147.144 1.00 44.80  ? 74  TRP C CH2 1 
ATOM 5784  N N   . ARG C 1 74  ? 116.926 102.448 151.036 1.00 14.18  ? 75  ARG C N   1 
ATOM 5785  C CA  . ARG C 1 74  ? 118.018 101.819 150.304 1.00 14.24  ? 75  ARG C CA  1 
ATOM 5786  C C   . ARG C 1 74  ? 118.154 100.345 150.665 1.00 13.97  ? 75  ARG C C   1 
ATOM 5787  O O   . ARG C 1 74  ? 118.448 99.516  149.798 1.00 15.76  ? 75  ARG C O   1 
ATOM 5788  C CB  . ARG C 1 74  ? 119.323 102.566 150.568 1.00 19.71  ? 75  ARG C CB  1 
ATOM 5789  C CG  . ARG C 1 74  ? 119.340 103.974 150.000 1.00 21.66  ? 75  ARG C CG  1 
ATOM 5790  C CD  . ARG C 1 74  ? 119.074 103.973 148.505 1.00 22.84  ? 75  ARG C CD  1 
ATOM 5791  N NE  . ARG C 1 74  ? 120.285 103.715 147.735 1.00 24.36  ? 75  ARG C NE  1 
ATOM 5792  C CZ  . ARG C 1 74  ? 120.774 104.532 146.812 1.00 31.63  ? 75  ARG C CZ  1 
ATOM 5793  N NH1 . ARG C 1 74  ? 120.182 105.679 146.521 1.00 32.01  ? 75  ARG C NH1 1 
ATOM 5794  N NH2 . ARG C 1 74  ? 121.884 104.189 146.165 1.00 37.16  ? 75  ARG C NH2 1 
ATOM 5795  N N   . GLN C 1 75  ? 117.942 99.998  151.935 1.00 12.46  ? 76  GLN C N   1 
ATOM 5796  C CA  . GLN C 1 75  ? 117.992 98.593  152.329 1.00 10.36  ? 76  GLN C CA  1 
ATOM 5797  C C   . GLN C 1 75  ? 116.869 97.796  151.676 1.00 11.62  ? 76  GLN C C   1 
ATOM 5798  O O   . GLN C 1 75  ? 117.083 96.663  151.229 1.00 13.92  ? 76  GLN C O   1 
ATOM 5799  C CB  . GLN C 1 75  ? 117.932 98.473  153.851 1.00 9.93   ? 76  GLN C CB  1 
ATOM 5800  C CG  . GLN C 1 75  ? 118.977 99.308  154.569 1.00 10.48  ? 76  GLN C CG  1 
ATOM 5801  C CD  . GLN C 1 75  ? 118.922 99.147  156.073 1.00 12.79  ? 76  GLN C CD  1 
ATOM 5802  O OE1 . GLN C 1 75  ? 118.139 99.809  156.752 1.00 19.30  ? 76  GLN C OE1 1 
ATOM 5803  N NE2 . GLN C 1 75  ? 119.762 98.268  156.606 1.00 11.16  ? 76  GLN C NE2 1 
ATOM 5804  N N   . ALA C 1 76  ? 115.668 98.372  151.601 1.00 10.68  ? 77  ALA C N   1 
ATOM 5805  C CA  . ALA C 1 76  ? 114.562 97.684  150.941 1.00 9.42   ? 77  ALA C CA  1 
ATOM 5806  C C   . ALA C 1 76  ? 114.805 97.549  149.442 1.00 11.26  ? 77  ALA C C   1 
ATOM 5807  O O   . ALA C 1 76  ? 114.460 96.526  148.840 1.00 14.40  ? 77  ALA C O   1 
ATOM 5808  C CB  . ALA C 1 76  ? 113.252 98.421  151.214 1.00 8.77   ? 77  ALA C CB  1 
ATOM 5809  N N   . ALA C 1 77  ? 115.389 98.576  148.819 1.00 10.30  ? 78  ALA C N   1 
ATOM 5810  C CA  . ALA C 1 77  ? 115.739 98.478  147.405 1.00 9.62   ? 78  ALA C CA  1 
ATOM 5811  C C   . ALA C 1 77  ? 116.798 97.407  147.175 1.00 10.61  ? 78  ALA C C   1 
ATOM 5812  O O   . ALA C 1 77  ? 116.738 96.662  146.188 1.00 12.10  ? 78  ALA C O   1 
ATOM 5813  C CB  . ALA C 1 77  ? 116.220 99.832  146.887 1.00 11.38  ? 78  ALA C CB  1 
ATOM 5814  N N   . TYR C 1 78  ? 117.779 97.318  148.077 1.00 10.45  ? 79  TYR C N   1 
ATOM 5815  C CA  . TYR C 1 78  ? 118.762 96.244  148.001 1.00 9.98   ? 79  TYR C CA  1 
ATOM 5816  C C   . TYR C 1 78  ? 118.094 94.886  148.140 1.00 10.71  ? 79  TYR C C   1 
ATOM 5817  O O   . TYR C 1 78  ? 118.471 93.932  147.456 1.00 13.63  ? 79  TYR C O   1 
ATOM 5818  C CB  . TYR C 1 78  ? 119.832 96.419  149.078 1.00 10.08  ? 79  TYR C CB  1 
ATOM 5819  C CG  . TYR C 1 78  ? 120.728 95.209  149.245 1.00 10.81  ? 79  TYR C CG  1 
ATOM 5820  C CD1 . TYR C 1 78  ? 121.858 95.043  148.459 1.00 10.58  ? 79  TYR C CD1 1 
ATOM 5821  C CD2 . TYR C 1 78  ? 120.444 94.233  150.194 1.00 10.03  ? 79  TYR C CD2 1 
ATOM 5822  C CE1 . TYR C 1 78  ? 122.677 93.941  148.607 1.00 9.75   ? 79  TYR C CE1 1 
ATOM 5823  C CE2 . TYR C 1 78  ? 121.257 93.128  150.349 1.00 11.86  ? 79  TYR C CE2 1 
ATOM 5824  C CZ  . TYR C 1 78  ? 122.372 92.988  149.553 1.00 11.54  ? 79  TYR C CZ  1 
ATOM 5825  O OH  . TYR C 1 78  ? 123.189 91.891  149.702 1.00 15.36  ? 79  TYR C OH  1 
ATOM 5826  N N   . VAL C 1 79  ? 117.114 94.775  149.037 1.00 11.12  ? 80  VAL C N   1 
ATOM 5827  C CA  . VAL C 1 79  ? 116.397 93.513  149.198 1.00 11.06  ? 80  VAL C CA  1 
ATOM 5828  C C   . VAL C 1 79  ? 115.687 93.144  147.903 1.00 11.64  ? 80  VAL C C   1 
ATOM 5829  O O   . VAL C 1 79  ? 115.768 92.005  147.431 1.00 13.81  ? 80  VAL C O   1 
ATOM 5830  C CB  . VAL C 1 79  ? 115.412 93.603  150.377 1.00 10.83  ? 80  VAL C CB  1 
ATOM 5831  C CG1 . VAL C 1 79  ? 114.355 92.515  150.277 1.00 12.44  ? 80  VAL C CG1 1 
ATOM 5832  C CG2 . VAL C 1 79  ? 116.156 93.512  151.697 1.00 13.55  ? 80  VAL C CG2 1 
ATOM 5833  N N   . ASP C 1 80  ? 114.993 94.112  147.301 1.00 11.43  ? 81  ASP C N   1 
ATOM 5834  C CA  . ASP C 1 80  ? 114.286 93.856  146.050 1.00 11.24  ? 81  ASP C CA  1 
ATOM 5835  C C   . ASP C 1 80  ? 115.249 93.395  144.962 1.00 11.53  ? 81  ASP C C   1 
ATOM 5836  O O   . ASP C 1 80  ? 115.004 92.390  144.281 1.00 13.95  ? 81  ASP C O   1 
ATOM 5837  C CB  . ASP C 1 80  ? 113.541 95.116  145.608 1.00 13.16  ? 81  ASP C CB  1 
ATOM 5838  C CG  . ASP C 1 80  ? 112.038 94.975  145.719 1.00 19.64  ? 81  ASP C CG  1 
ATOM 5839  O OD1 . ASP C 1 80  ? 111.548 93.828  145.790 1.00 22.08  ? 81  ASP C OD1 1 
ATOM 5840  O OD2 . ASP C 1 80  ? 111.345 96.013  145.741 1.00 22.19  ? 81  ASP C OD2 1 
ATOM 5841  N N   . SER C 1 81  ? 116.363 94.113  144.797 1.00 11.83  ? 82  SER C N   1 
ATOM 5842  C CA  . SER C 1 81  ? 117.328 93.761  143.760 1.00 9.53   ? 82  SER C CA  1 
ATOM 5843  C C   . SER C 1 81  ? 117.982 92.413  144.036 1.00 10.36  ? 82  SER C C   1 
ATOM 5844  O O   . SER C 1 81  ? 118.235 91.641  143.106 1.00 13.57  ? 82  SER C O   1 
ATOM 5845  C CB  . SER C 1 81  ? 118.384 94.856  143.638 1.00 9.48   ? 82  SER C CB  1 
ATOM 5846  O OG  . SER C 1 81  ? 117.839 96.005  143.017 1.00 9.76   ? 82  SER C OG  1 
ATOM 5847  N N   . PHE C 1 82  ? 118.256 92.105  145.304 1.00 10.30  ? 83  PHE C N   1 
ATOM 5848  C CA  . PHE C 1 82  ? 118.857 90.822  145.648 1.00 11.53  ? 83  PHE C CA  1 
ATOM 5849  C C   . PHE C 1 82  ? 117.914 89.668  145.340 1.00 14.59  ? 83  PHE C C   1 
ATOM 5850  O O   . PHE C 1 82  ? 118.335 88.641  144.797 1.00 17.72  ? 83  PHE C O   1 
ATOM 5851  C CB  . PHE C 1 82  ? 119.253 90.815  147.125 1.00 13.33  ? 83  PHE C CB  1 
ATOM 5852  C CG  . PHE C 1 82  ? 120.010 89.588  147.551 1.00 17.78  ? 83  PHE C CG  1 
ATOM 5853  C CD1 . PHE C 1 82  ? 119.339 88.430  147.908 1.00 20.25  ? 83  PHE C CD1 1 
ATOM 5854  C CD2 . PHE C 1 82  ? 121.394 89.595  147.604 1.00 20.24  ? 83  PHE C CD2 1 
ATOM 5855  C CE1 . PHE C 1 82  ? 120.029 87.303  148.297 1.00 22.12  ? 83  PHE C CE1 1 
ATOM 5856  C CE2 . PHE C 1 82  ? 122.089 88.467  147.996 1.00 23.93  ? 83  PHE C CE2 1 
ATOM 5857  C CZ  . PHE C 1 82  ? 121.405 87.323  148.342 1.00 26.68  ? 83  PHE C CZ  1 
ATOM 5858  N N   . CYS C 1 83  ? 116.635 89.808  145.698 1.00 15.67  ? 84  CYS C N   1 
ATOM 5859  C CA  . CYS C 1 83  ? 115.693 88.726  145.440 1.00 15.50  ? 84  CYS C CA  1 
ATOM 5860  C C   . CYS C 1 83  ? 115.457 88.572  143.942 1.00 16.41  ? 84  CYS C C   1 
ATOM 5861  O O   . CYS C 1 83  ? 115.337 87.445  143.447 1.00 21.51  ? 84  CYS C O   1 
ATOM 5862  C CB  . CYS C 1 83  ? 114.376 88.984  146.175 1.00 16.88  ? 84  CYS C CB  1 
ATOM 5863  S SG  . CYS C 1 83  ? 114.591 89.398  147.934 1.00 37.12  ? 84  CYS C SG  1 
ATOM 5864  N N   . TRP C 1 84  ? 115.428 89.689  143.203 1.00 12.93  ? 85  TRP C N   1 
ATOM 5865  C CA  . TRP C 1 84  ? 115.357 89.645  141.746 1.00 11.37  ? 85  TRP C CA  1 
ATOM 5866  C C   . TRP C 1 84  ? 116.591 89.015  141.112 1.00 15.24  ? 85  TRP C C   1 
ATOM 5867  O O   . TRP C 1 84  ? 116.481 88.408  140.045 1.00 16.22  ? 85  TRP C O   1 
ATOM 5868  C CB  . TRP C 1 84  ? 115.160 91.059  141.204 1.00 11.06  ? 85  TRP C CB  1 
ATOM 5869  C CG  . TRP C 1 84  ? 115.106 91.159  139.711 1.00 11.60  ? 85  TRP C CG  1 
ATOM 5870  C CD1 . TRP C 1 84  ? 116.026 91.757  138.902 1.00 10.97  ? 85  TRP C CD1 1 
ATOM 5871  C CD2 . TRP C 1 84  ? 114.074 90.666  138.849 1.00 10.24  ? 85  TRP C CD2 1 
ATOM 5872  N NE1 . TRP C 1 84  ? 115.637 91.660  137.589 1.00 9.90   ? 85  TRP C NE1 1 
ATOM 5873  C CE2 . TRP C 1 84  ? 114.442 90.995  137.529 1.00 8.51   ? 85  TRP C CE2 1 
ATOM 5874  C CE3 . TRP C 1 84  ? 112.879 89.974  139.062 1.00 8.93   ? 85  TRP C CE3 1 
ATOM 5875  C CZ2 . TRP C 1 84  ? 113.658 90.657  136.431 1.00 8.17   ? 85  TRP C CZ2 1 
ATOM 5876  C CZ3 . TRP C 1 84  ? 112.101 89.641  137.967 1.00 8.34   ? 85  TRP C CZ3 1 
ATOM 5877  C CH2 . TRP C 1 84  ? 112.494 89.983  136.670 1.00 7.86   ? 85  TRP C CH2 1 
ATOM 5878  N N   . ALA C 1 85  ? 117.766 89.173  141.719 1.00 19.00  ? 86  ALA C N   1 
ATOM 5879  C CA  . ALA C 1 85  ? 118.964 88.539  141.185 1.00 16.59  ? 86  ALA C CA  1 
ATOM 5880  C C   . ALA C 1 85  ? 118.991 87.051  141.504 1.00 23.55  ? 86  ALA C C   1 
ATOM 5881  O O   . ALA C 1 85  ? 119.470 86.249  140.696 1.00 33.87  ? 86  ALA C O   1 
ATOM 5882  C CB  . ALA C 1 85  ? 120.214 89.226  141.733 1.00 14.36  ? 86  ALA C CB  1 
ATOM 5883  N N   . ALA C 1 86  ? 118.482 86.668  142.676 1.00 23.80  ? 87  ALA C N   1 
ATOM 5884  C CA  . ALA C 1 86  ? 118.414 85.265  143.060 1.00 31.19  ? 87  ALA C CA  1 
ATOM 5885  C C   . ALA C 1 86  ? 117.238 84.531  142.429 1.00 38.30  ? 87  ALA C C   1 
ATOM 5886  O O   . ALA C 1 86  ? 117.188 83.299  142.507 1.00 50.59  ? 87  ALA C O   1 
ATOM 5887  C CB  . ALA C 1 86  ? 118.338 85.140  144.583 1.00 29.51  ? 87  ALA C CB  1 
ATOM 5888  N N   . VAL C 1 87  ? 116.291 85.252  141.821 1.00 35.56  ? 88  VAL C N   1 
ATOM 5889  C CA  . VAL C 1 87  ? 115.169 84.594  141.157 1.00 38.73  ? 88  VAL C CA  1 
ATOM 5890  C C   . VAL C 1 87  ? 115.663 83.751  139.991 1.00 41.79  ? 88  VAL C C   1 
ATOM 5891  O O   . VAL C 1 87  ? 114.951 82.862  139.510 1.00 47.07  ? 88  VAL C O   1 
ATOM 5892  C CB  . VAL C 1 87  ? 114.129 85.636  140.691 1.00 29.85  ? 88  VAL C CB  1 
ATOM 5893  C CG1 . VAL C 1 87  ? 114.507 86.205  139.337 1.00 25.47  ? 88  VAL C CG1 1 
ATOM 5894  C CG2 . VAL C 1 87  ? 112.733 85.050  140.660 1.00 31.50  ? 88  VAL C CG2 1 
ATOM 5895  N N   . GLN C 1 88  ? 116.879 84.015  139.510 1.00 42.35  ? 89  GLN C N   1 
ATOM 5896  C CA  . GLN C 1 88  ? 117.440 83.225  138.419 1.00 47.50  ? 89  GLN C CA  1 
ATOM 5897  C C   . GLN C 1 88  ? 118.095 81.952  138.941 1.00 58.35  ? 89  GLN C C   1 
ATOM 5898  O O   . GLN C 1 88  ? 117.694 80.841  138.579 1.00 58.23  ? 89  GLN C O   1 
ATOM 5899  C CB  . GLN C 1 88  ? 118.452 84.060  137.630 1.00 45.10  ? 89  GLN C CB  1 
ATOM 5900  C CG  . GLN C 1 88  ? 119.373 83.221  136.757 1.00 52.99  ? 89  GLN C CG  1 
ATOM 5901  C CD  . GLN C 1 88  ? 119.904 83.980  135.563 1.00 54.81  ? 89  GLN C CD  1 
ATOM 5902  O OE1 . GLN C 1 88  ? 119.452 85.084  135.264 1.00 49.97  ? 89  GLN C OE1 1 
ATOM 5903  N NE2 . GLN C 1 88  ? 120.866 83.387  134.866 1.00 46.67  ? 89  GLN C NE2 1 
ATOM 5904  N N   . GLN C 1 89  ? 119.105 82.098  139.803 1.00 62.24  ? 90  GLN C N   1 
ATOM 5905  C CA  . GLN C 1 89  ? 119.852 80.938  140.276 1.00 69.31  ? 90  GLN C CA  1 
ATOM 5906  C C   . GLN C 1 89  ? 119.058 80.124  141.290 1.00 68.41  ? 90  GLN C C   1 
ATOM 5907  O O   . GLN C 1 89  ? 119.339 78.935  141.478 1.00 68.14  ? 90  GLN C O   1 
ATOM 5908  C CB  . GLN C 1 89  ? 121.190 81.385  140.871 1.00 69.30  ? 90  GLN C CB  1 
ATOM 5909  C CG  . GLN C 1 89  ? 121.162 81.672  142.366 1.00 71.65  ? 90  GLN C CG  1 
ATOM 5910  C CD  . GLN C 1 89  ? 122.257 82.632  142.798 1.00 78.21  ? 90  GLN C CD  1 
ATOM 5911  O OE1 . GLN C 1 89  ? 122.264 83.801  142.409 1.00 71.18  ? 90  GLN C OE1 1 
ATOM 5912  N NE2 . GLN C 1 89  ? 123.194 82.140  143.600 1.00 84.19  ? 90  GLN C NE2 1 
ATOM 5913  N N   . LYS C 1 90  ? 118.072 80.740  141.940 1.00 62.99  ? 91  LYS C N   1 
ATOM 5914  C CA  . LYS C 1 90  ? 117.227 80.069  142.928 1.00 68.02  ? 91  LYS C CA  1 
ATOM 5915  C C   . LYS C 1 90  ? 118.045 79.386  144.023 1.00 67.41  ? 91  LYS C C   1 
ATOM 5916  O O   . LYS C 1 90  ? 119.127 79.849  144.383 1.00 62.56  ? 91  LYS C O   1 
ATOM 5917  C CB  . LYS C 1 90  ? 116.312 79.050  142.243 1.00 68.58  ? 91  LYS C CB  1 
ATOM 5918  C CG  . LYS C 1 90  ? 115.358 79.660  141.226 1.00 61.10  ? 91  LYS C CG  1 
ATOM 5919  C CD  . LYS C 1 90  ? 114.515 78.601  140.524 1.00 61.38  ? 91  LYS C CD  1 
ATOM 5920  C CE  . LYS C 1 90  ? 113.367 78.108  141.398 1.00 60.19  ? 91  LYS C CE  1 
ATOM 5921  N NZ  . LYS C 1 90  ? 113.794 77.104  142.415 1.00 64.59  ? 91  LYS C NZ  1 
ATOM 5922  N N   . VAL C 1 100 ? 112.675 76.103  138.812 1.00 64.13  ? 101 VAL C N   1 
ATOM 5923  C CA  . VAL C 1 100 ? 112.440 76.338  137.390 1.00 61.07  ? 101 VAL C CA  1 
ATOM 5924  C C   . VAL C 1 100 ? 111.397 77.439  137.063 1.00 53.34  ? 101 VAL C C   1 
ATOM 5925  O O   . VAL C 1 100 ? 111.614 78.198  136.120 1.00 49.64  ? 101 VAL C O   1 
ATOM 5926  C CB  . VAL C 1 100 ? 112.084 74.993  136.673 1.00 62.76  ? 101 VAL C CB  1 
ATOM 5927  C CG1 . VAL C 1 100 ? 111.148 74.131  137.509 1.00 62.67  ? 101 VAL C CG1 1 
ATOM 5928  C CG2 . VAL C 1 100 ? 111.498 75.244  135.289 1.00 56.44  ? 101 VAL C CG2 1 
ATOM 5929  N N   . PRO C 1 101 ? 110.289 77.557  137.812 1.00 54.89  ? 102 PRO C N   1 
ATOM 5930  C CA  . PRO C 1 101 ? 109.314 78.605  137.458 1.00 52.43  ? 102 PRO C CA  1 
ATOM 5931  C C   . PRO C 1 101 ? 109.872 80.014  137.547 1.00 45.86  ? 102 PRO C C   1 
ATOM 5932  O O   . PRO C 1 101 ? 109.470 80.881  136.764 1.00 48.07  ? 102 PRO C O   1 
ATOM 5933  C CB  . PRO C 1 101 ? 108.179 78.391  138.471 1.00 51.90  ? 102 PRO C CB  1 
ATOM 5934  C CG  . PRO C 1 101 ? 108.364 77.009  138.972 1.00 56.96  ? 102 PRO C CG  1 
ATOM 5935  C CD  . PRO C 1 101 ? 109.840 76.834  139.016 1.00 55.64  ? 102 PRO C CD  1 
ATOM 5936  N N   . LEU C 1 102 ? 110.792 80.264  138.479 1.00 39.26  ? 103 LEU C N   1 
ATOM 5937  C CA  . LEU C 1 102 ? 111.235 81.628  138.749 1.00 37.14  ? 103 LEU C CA  1 
ATOM 5938  C C   . LEU C 1 102 ? 112.018 82.208  137.573 1.00 37.31  ? 103 LEU C C   1 
ATOM 5939  O O   . LEU C 1 102 ? 111.713 83.307  137.087 1.00 35.30  ? 103 LEU C O   1 
ATOM 5940  C CB  . LEU C 1 102 ? 112.073 81.641  140.028 1.00 39.85  ? 103 LEU C CB  1 
ATOM 5941  C CG  . LEU C 1 102 ? 111.333 81.854  141.353 1.00 39.47  ? 103 LEU C CG  1 
ATOM 5942  C CD1 . LEU C 1 102 ? 110.345 80.732  141.634 1.00 45.87  ? 103 LEU C CD1 1 
ATOM 5943  C CD2 . LEU C 1 102 ? 112.327 81.978  142.497 1.00 36.39  ? 103 LEU C CD2 1 
ATOM 5944  N N   . TRP C 1 103 ? 113.026 81.476  137.091 1.00 37.85  ? 104 TRP C N   1 
ATOM 5945  C CA  . TRP C 1 103 ? 113.795 81.959  135.949 1.00 30.67  ? 104 TRP C CA  1 
ATOM 5946  C C   . TRP C 1 103 ? 112.949 81.984  134.683 1.00 28.07  ? 104 TRP C C   1 
ATOM 5947  O O   . TRP C 1 103 ? 113.166 82.833  133.811 1.00 26.59  ? 104 TRP C O   1 
ATOM 5948  C CB  . TRP C 1 103 ? 115.048 81.102  135.753 1.00 35.37  ? 104 TRP C CB  1 
ATOM 5949  C CG  . TRP C 1 103 ? 114.893 79.995  134.756 1.00 40.13  ? 104 TRP C CG  1 
ATOM 5950  C CD1 . TRP C 1 103 ? 114.230 78.818  134.935 1.00 43.86  ? 104 TRP C CD1 1 
ATOM 5951  C CD2 . TRP C 1 103 ? 115.422 79.957  133.425 1.00 43.08  ? 104 TRP C CD2 1 
ATOM 5952  N NE1 . TRP C 1 103 ? 114.306 78.052  133.799 1.00 45.87  ? 104 TRP C NE1 1 
ATOM 5953  C CE2 . TRP C 1 103 ? 115.035 78.729  132.856 1.00 47.04  ? 104 TRP C CE2 1 
ATOM 5954  C CE3 . TRP C 1 103 ? 116.186 80.843  132.659 1.00 37.95  ? 104 TRP C CE3 1 
ATOM 5955  C CZ2 . TRP C 1 103 ? 115.382 78.364  131.557 1.00 50.47  ? 104 TRP C CZ2 1 
ATOM 5956  C CZ3 . TRP C 1 103 ? 116.530 80.480  131.370 1.00 38.70  ? 104 TRP C CZ3 1 
ATOM 5957  C CH2 . TRP C 1 103 ? 116.129 79.251  130.832 1.00 48.03  ? 104 TRP C CH2 1 
ATOM 5958  N N   . LEU C 1 104 ? 111.976 81.077  134.570 1.00 33.33  ? 105 LEU C N   1 
ATOM 5959  C CA  . LEU C 1 104 ? 111.064 81.114  133.433 1.00 31.70  ? 105 LEU C CA  1 
ATOM 5960  C C   . LEU C 1 104 ? 110.234 82.392  133.438 1.00 26.76  ? 105 LEU C C   1 
ATOM 5961  O O   . LEU C 1 104 ? 110.040 83.018  132.391 1.00 28.10  ? 105 LEU C O   1 
ATOM 5962  C CB  . LEU C 1 104 ? 110.159 79.883  133.443 1.00 37.51  ? 105 LEU C CB  1 
ATOM 5963  C CG  . LEU C 1 104 ? 110.795 78.585  132.940 1.00 42.37  ? 105 LEU C CG  1 
ATOM 5964  C CD1 . LEU C 1 104 ? 109.739 77.511  132.752 1.00 42.45  ? 105 LEU C CD1 1 
ATOM 5965  C CD2 . LEU C 1 104 ? 111.563 78.820  131.649 1.00 38.14  ? 105 LEU C CD2 1 
ATOM 5966  N N   . HIS C 1 105 ? 109.738 82.797  134.608 1.00 27.53  ? 106 HIS C N   1 
ATOM 5967  C CA  . HIS C 1 105 ? 109.014 84.061  134.696 1.00 24.12  ? 106 HIS C CA  1 
ATOM 5968  C C   . HIS C 1 105 ? 109.929 85.235  134.385 1.00 21.41  ? 106 HIS C C   1 
ATOM 5969  O O   . HIS C 1 105 ? 109.512 86.205  133.742 1.00 19.86  ? 106 HIS C O   1 
ATOM 5970  C CB  . HIS C 1 105 ? 108.395 84.229  136.082 1.00 24.10  ? 106 HIS C CB  1 
ATOM 5971  C CG  . HIS C 1 105 ? 107.844 85.597  136.333 1.00 27.33  ? 106 HIS C CG  1 
ATOM 5972  N ND1 . HIS C 1 105 ? 108.534 86.561  137.036 1.00 27.32  ? 106 HIS C ND1 1 
ATOM 5973  C CD2 . HIS C 1 105 ? 106.671 86.167  135.967 1.00 24.71  ? 106 HIS C CD2 1 
ATOM 5974  C CE1 . HIS C 1 105 ? 107.810 87.665  137.095 1.00 24.25  ? 106 HIS C CE1 1 
ATOM 5975  N NE2 . HIS C 1 105 ? 106.674 87.451  136.455 1.00 23.10  ? 106 HIS C NE2 1 
ATOM 5976  N N   . LYS C 1 106 ? 111.181 85.171  134.844 1.00 21.70  ? 107 LYS C N   1 
ATOM 5977  C CA  . LYS C 1 106 ? 112.116 86.258  134.572 1.00 14.43  ? 107 LYS C CA  1 
ATOM 5978  C C   . LYS C 1 106 ? 112.393 86.400  133.078 1.00 14.99  ? 107 LYS C C   1 
ATOM 5979  O O   . LYS C 1 106 ? 112.463 87.519  132.557 1.00 15.69  ? 107 LYS C O   1 
ATOM 5980  C CB  . LYS C 1 106 ? 113.420 86.040  135.340 1.00 12.36  ? 107 LYS C CB  1 
ATOM 5981  C CG  . LYS C 1 106 ? 114.541 86.982  134.926 1.00 10.77  ? 107 LYS C CG  1 
ATOM 5982  C CD  . LYS C 1 106 ? 115.402 87.379  136.111 1.00 10.87  ? 107 LYS C CD  1 
ATOM 5983  C CE  . LYS C 1 106 ? 116.489 88.358  135.704 1.00 11.59  ? 107 LYS C CE  1 
ATOM 5984  N NZ  . LYS C 1 106 ? 117.636 88.340  136.653 1.00 10.79  ? 107 LYS C NZ  1 
ATOM 5985  N N   . PHE C 1 107 ? 112.547 85.280  132.371 1.00 16.88  ? 108 PHE C N   1 
ATOM 5986  C CA  . PHE C 1 107 ? 112.994 85.293  130.982 1.00 13.97  ? 108 PHE C CA  1 
ATOM 5987  C C   . PHE C 1 107 ? 111.892 84.972  129.977 1.00 14.55  ? 108 PHE C C   1 
ATOM 5988  O O   . PHE C 1 107 ? 112.201 84.671  128.819 1.00 17.90  ? 108 PHE C O   1 
ATOM 5989  C CB  . PHE C 1 107 ? 114.162 84.321  130.802 1.00 14.56  ? 108 PHE C CB  1 
ATOM 5990  C CG  . PHE C 1 107 ? 115.422 84.756  131.490 1.00 15.66  ? 108 PHE C CG  1 
ATOM 5991  C CD1 . PHE C 1 107 ? 116.221 85.745  130.941 1.00 15.52  ? 108 PHE C CD1 1 
ATOM 5992  C CD2 . PHE C 1 107 ? 115.807 84.184  132.689 1.00 18.40  ? 108 PHE C CD2 1 
ATOM 5993  C CE1 . PHE C 1 107 ? 117.380 86.148  131.571 1.00 15.30  ? 108 PHE C CE1 1 
ATOM 5994  C CE2 . PHE C 1 107 ? 116.966 84.584  133.323 1.00 18.57  ? 108 PHE C CE2 1 
ATOM 5995  C CZ  . PHE C 1 107 ? 117.751 85.568  132.763 1.00 16.28  ? 108 PHE C CZ  1 
ATOM 5996  N N   . PHE C 1 108 ? 110.623 85.014  130.385 1.00 14.94  ? 109 PHE C N   1 
ATOM 5997  C CA  . PHE C 1 108 ? 109.519 84.829  129.443 1.00 16.73  ? 109 PHE C CA  1 
ATOM 5998  C C   . PHE C 1 108 ? 109.607 85.714  128.202 1.00 16.61  ? 109 PHE C C   1 
ATOM 5999  O O   . PHE C 1 108 ? 109.461 85.183  127.087 1.00 17.18  ? 109 PHE C O   1 
ATOM 6000  C CB  . PHE C 1 108 ? 108.196 85.045  130.195 1.00 18.01  ? 109 PHE C CB  1 
ATOM 6001  C CG  . PHE C 1 108 ? 106.973 84.725  129.387 1.00 20.14  ? 109 PHE C CG  1 
ATOM 6002  C CD1 . PHE C 1 108 ? 106.609 83.413  129.147 1.00 21.32  ? 109 PHE C CD1 1 
ATOM 6003  C CD2 . PHE C 1 108 ? 106.179 85.741  128.882 1.00 17.89  ? 109 PHE C CD2 1 
ATOM 6004  C CE1 . PHE C 1 108 ? 105.480 83.118  128.408 1.00 21.69  ? 109 PHE C CE1 1 
ATOM 6005  C CE2 . PHE C 1 108 ? 105.050 85.453  128.143 1.00 17.90  ? 109 PHE C CE2 1 
ATOM 6006  C CZ  . PHE C 1 108 ? 104.699 84.140  127.907 1.00 19.53  ? 109 PHE C CZ  1 
ATOM 6007  N N   . PRO C 1 109 ? 109.834 87.032  128.301 1.00 13.66  ? 110 PRO C N   1 
ATOM 6008  C CA  . PRO C 1 109 ? 110.009 87.816  127.066 1.00 12.18  ? 110 PRO C CA  1 
ATOM 6009  C C   . PRO C 1 109 ? 111.193 87.360  126.234 1.00 13.92  ? 110 PRO C C   1 
ATOM 6010  O O   . PRO C 1 109 ? 111.120 87.372  125.000 1.00 16.88  ? 110 PRO C O   1 
ATOM 6011  C CB  . PRO C 1 109 ? 110.190 89.251  127.581 1.00 12.05  ? 110 PRO C CB  1 
ATOM 6012  C CG  . PRO C 1 109 ? 110.627 89.102  128.992 1.00 14.16  ? 110 PRO C CG  1 
ATOM 6013  C CD  . PRO C 1 109 ? 109.921 87.888  129.498 1.00 13.98  ? 110 PRO C CD  1 
ATOM 6014  N N   . TYR C 1 110 ? 112.283 86.938  126.881 1.00 14.92  ? 111 TYR C N   1 
ATOM 6015  C CA  . TYR C 1 110 ? 113.435 86.436  126.139 1.00 12.98  ? 111 TYR C CA  1 
ATOM 6016  C C   . TYR C 1 110 ? 113.088 85.164  125.377 1.00 14.42  ? 111 TYR C C   1 
ATOM 6017  O O   . TYR C 1 110 ? 113.492 84.993  124.222 1.00 16.71  ? 111 TYR C O   1 
ATOM 6018  C CB  . TYR C 1 110 ? 114.606 86.183  127.087 1.00 13.78  ? 111 TYR C CB  1 
ATOM 6019  C CG  . TYR C 1 110 ? 115.403 87.414  127.450 1.00 15.75  ? 111 TYR C CG  1 
ATOM 6020  C CD1 . TYR C 1 110 ? 114.851 88.684  127.345 1.00 14.95  ? 111 TYR C CD1 1 
ATOM 6021  C CD2 . TYR C 1 110 ? 116.710 87.306  127.902 1.00 17.52  ? 111 TYR C CD2 1 
ATOM 6022  C CE1 . TYR C 1 110 ? 115.578 89.808  127.679 1.00 14.52  ? 111 TYR C CE1 1 
ATOM 6023  C CE2 . TYR C 1 110 ? 117.445 88.424  128.238 1.00 16.40  ? 111 TYR C CE2 1 
ATOM 6024  C CZ  . TYR C 1 110 ? 116.874 89.672  128.124 1.00 18.54  ? 111 TYR C CZ  1 
ATOM 6025  O OH  . TYR C 1 110 ? 117.604 90.787  128.459 1.00 26.49  ? 111 TYR C OH  1 
ATOM 6026  N N   . ILE C 1 111 ? 112.336 84.260  126.008 1.00 13.62  ? 112 ILE C N   1 
ATOM 6027  C CA  . ILE C 1 111 ? 111.963 83.016  125.342 1.00 14.42  ? 112 ILE C CA  1 
ATOM 6028  C C   . ILE C 1 111 ? 111.025 83.293  124.175 1.00 15.45  ? 112 ILE C C   1 
ATOM 6029  O O   . ILE C 1 111 ? 111.148 82.685  123.103 1.00 17.13  ? 112 ILE C O   1 
ATOM 6030  C CB  . ILE C 1 111 ? 111.340 82.034  126.350 1.00 15.80  ? 112 ILE C CB  1 
ATOM 6031  C CG1 . ILE C 1 111 ? 112.307 81.773  127.505 1.00 15.01  ? 112 ILE C CG1 1 
ATOM 6032  C CG2 . ILE C 1 111 ? 110.986 80.728  125.664 1.00 20.94  ? 112 ILE C CG2 1 
ATOM 6033  C CD1 . ILE C 1 111 ? 111.699 80.984  128.641 1.00 18.30  ? 112 ILE C CD1 1 
ATOM 6034  N N   . LEU C 1 112 ? 110.071 84.210  124.356 1.00 14.97  ? 113 LEU C N   1 
ATOM 6035  C CA  . LEU C 1 112 ? 109.173 84.543  123.253 1.00 14.25  ? 113 LEU C CA  1 
ATOM 6036  C C   . LEU C 1 112 ? 109.928 85.209  122.106 1.00 14.49  ? 113 LEU C C   1 
ATOM 6037  O O   . LEU C 1 112 ? 109.637 84.953  120.931 1.00 16.61  ? 113 LEU C O   1 
ATOM 6038  C CB  . LEU C 1 112 ? 108.033 85.429  123.748 1.00 14.46  ? 113 LEU C CB  1 
ATOM 6039  C CG  . LEU C 1 112 ? 106.701 84.700  123.944 1.00 15.52  ? 113 LEU C CG  1 
ATOM 6040  C CD1 . LEU C 1 112 ? 106.816 83.662  125.048 1.00 19.90  ? 113 LEU C CD1 1 
ATOM 6041  C CD2 . LEU C 1 112 ? 105.574 85.675  124.238 1.00 14.06  ? 113 LEU C CD2 1 
ATOM 6042  N N   . LEU C 1 113 ? 110.908 86.060  122.426 1.00 15.10  ? 114 LEU C N   1 
ATOM 6043  C CA  . LEU C 1 113 ? 111.738 86.655  121.384 1.00 16.30  ? 114 LEU C CA  1 
ATOM 6044  C C   . LEU C 1 113 ? 112.546 85.593  120.647 1.00 15.90  ? 114 LEU C C   1 
ATOM 6045  O O   . LEU C 1 113 ? 112.696 85.657  119.420 1.00 15.71  ? 114 LEU C O   1 
ATOM 6046  C CB  . LEU C 1 113 ? 112.667 87.705  121.991 1.00 14.95  ? 114 LEU C CB  1 
ATOM 6047  C CG  . LEU C 1 113 ? 113.655 88.319  121.004 1.00 16.60  ? 114 LEU C CG  1 
ATOM 6048  C CD1 . LEU C 1 113 ? 112.905 88.878  119.814 1.00 20.09  ? 114 LEU C CD1 1 
ATOM 6049  C CD2 . LEU C 1 113 ? 114.491 89.397  121.665 1.00 15.31  ? 114 LEU C CD2 1 
ATOM 6050  N N   . LEU C 1 114 ? 113.090 84.622  121.381 1.00 15.99  ? 115 LEU C N   1 
ATOM 6051  C CA  . LEU C 1 114 ? 113.822 83.534  120.741 1.00 15.76  ? 115 LEU C CA  1 
ATOM 6052  C C   . LEU C 1 114 ? 112.915 82.742  119.810 1.00 17.17  ? 115 LEU C C   1 
ATOM 6053  O O   . LEU C 1 114 ? 113.320 82.370  118.703 1.00 20.82  ? 115 LEU C O   1 
ATOM 6054  C CB  . LEU C 1 114 ? 114.436 82.622  121.802 1.00 15.29  ? 115 LEU C CB  1 
ATOM 6055  C CG  . LEU C 1 114 ? 115.016 81.291  121.320 1.00 16.62  ? 115 LEU C CG  1 
ATOM 6056  C CD1 . LEU C 1 114 ? 116.283 81.518  120.510 1.00 17.15  ? 115 LEU C CD1 1 
ATOM 6057  C CD2 . LEU C 1 114 ? 115.285 80.366  122.495 1.00 17.49  ? 115 LEU C CD2 1 
ATOM 6058  N N   . VAL C 1 115 ? 111.679 82.482  120.243 1.00 16.16  ? 116 VAL C N   1 
ATOM 6059  C CA  . VAL C 1 115 ? 110.722 81.777  119.394 1.00 16.32  ? 116 VAL C CA  1 
ATOM 6060  C C   . VAL C 1 115 ? 110.440 82.578  118.128 1.00 18.66  ? 116 VAL C C   1 
ATOM 6061  O O   . VAL C 1 115 ? 110.405 82.026  117.020 1.00 21.08  ? 116 VAL C O   1 
ATOM 6062  C CB  . VAL C 1 115 ? 109.430 81.482  120.180 1.00 16.83  ? 116 VAL C CB  1 
ATOM 6063  C CG1 . VAL C 1 115 ? 108.304 81.091  119.234 1.00 16.67  ? 116 VAL C CG1 1 
ATOM 6064  C CG2 . VAL C 1 115 ? 109.672 80.388  121.207 1.00 18.61  ? 116 VAL C CG2 1 
ATOM 6065  N N   . ALA C 1 116 ? 110.240 83.891  118.271 1.00 18.45  ? 117 ALA C N   1 
ATOM 6066  C CA  . ALA C 1 116 ? 109.970 84.731  117.107 1.00 18.43  ? 117 ALA C CA  1 
ATOM 6067  C C   . ALA C 1 116 ? 111.143 84.730  116.133 1.00 21.39  ? 117 ALA C C   1 
ATOM 6068  O O   . ALA C 1 116 ? 110.949 84.633  114.915 1.00 25.14  ? 117 ALA C O   1 
ATOM 6069  C CB  . ALA C 1 116 ? 109.646 86.157  117.552 1.00 16.45  ? 117 ALA C CB  1 
ATOM 6070  N N   . VAL C 1 117 ? 112.367 84.836  116.651 1.00 21.69  ? 118 VAL C N   1 
ATOM 6071  C CA  . VAL C 1 117 ? 113.545 84.846  115.787 1.00 21.39  ? 118 VAL C CA  1 
ATOM 6072  C C   . VAL C 1 117 ? 113.705 83.504  115.080 1.00 22.62  ? 118 VAL C C   1 
ATOM 6073  O O   . VAL C 1 117 ? 114.012 83.447  113.881 1.00 25.80  ? 118 VAL C O   1 
ATOM 6074  C CB  . VAL C 1 117 ? 114.798 85.214  116.604 1.00 21.23  ? 118 VAL C CB  1 
ATOM 6075  C CG1 . VAL C 1 117 ? 116.063 84.872  115.833 1.00 25.77  ? 118 VAL C CG1 1 
ATOM 6076  C CG2 . VAL C 1 117 ? 114.773 86.689  116.970 1.00 17.95  ? 118 VAL C CG2 1 
ATOM 6077  N N   . LEU C 1 118 ? 113.498 82.402  115.808 1.00 22.06  ? 119 LEU C N   1 
ATOM 6078  C CA  . LEU C 1 118 ? 113.602 81.083  115.196 1.00 22.75  ? 119 LEU C CA  1 
ATOM 6079  C C   . LEU C 1 118 ? 112.547 80.893  114.115 1.00 25.91  ? 119 LEU C C   1 
ATOM 6080  O O   . LEU C 1 118 ? 112.811 80.262  113.087 1.00 30.13  ? 119 LEU C O   1 
ATOM 6081  C CB  . LEU C 1 118 ? 113.481 79.996  116.264 1.00 21.64  ? 119 LEU C CB  1 
ATOM 6082  C CG  . LEU C 1 118 ? 114.680 79.830  117.199 1.00 22.23  ? 119 LEU C CG  1 
ATOM 6083  C CD1 . LEU C 1 118 ? 114.549 78.558  118.020 1.00 20.74  ? 119 LEU C CD1 1 
ATOM 6084  C CD2 . LEU C 1 118 ? 115.983 79.835  116.414 1.00 23.38  ? 119 LEU C CD2 1 
ATOM 6085  N N   . LEU C 1 119 ? 111.343 81.429  114.329 1.00 26.00  ? 120 LEU C N   1 
ATOM 6086  C CA  . LEU C 1 119 ? 110.304 81.328  113.308 1.00 25.03  ? 120 LEU C CA  1 
ATOM 6087  C C   . LEU C 1 119 ? 110.608 82.208  112.103 1.00 28.96  ? 120 LEU C C   1 
ATOM 6088  O O   . LEU C 1 119 ? 110.245 81.857  110.974 1.00 34.04  ? 120 LEU C O   1 
ATOM 6089  C CB  . LEU C 1 119 ? 108.945 81.692  113.904 1.00 24.25  ? 120 LEU C CB  1 
ATOM 6090  C CG  . LEU C 1 119 ? 108.192 80.525  114.542 1.00 26.51  ? 120 LEU C CG  1 
ATOM 6091  C CD1 . LEU C 1 119 ? 106.994 81.020  115.332 1.00 28.75  ? 120 LEU C CD1 1 
ATOM 6092  C CD2 . LEU C 1 119 ? 107.767 79.528  113.478 1.00 28.85  ? 120 LEU C CD2 1 
ATOM 6093  N N   . TYR C 1 120 ? 111.256 83.353  112.318 1.00 30.18  ? 121 TYR C N   1 
ATOM 6094  C CA  . TYR C 1 120 ? 111.633 84.225  111.213 1.00 30.51  ? 121 TYR C CA  1 
ATOM 6095  C C   . TYR C 1 120 ? 112.807 83.683  110.409 1.00 35.17  ? 121 TYR C C   1 
ATOM 6096  O O   . TYR C 1 120 ? 112.944 84.026  109.230 1.00 42.51  ? 121 TYR C O   1 
ATOM 6097  C CB  . TYR C 1 120 ? 111.970 85.620  111.745 1.00 32.67  ? 121 TYR C CB  1 
ATOM 6098  C CG  . TYR C 1 120 ? 112.483 86.587  110.700 1.00 35.57  ? 121 TYR C CG  1 
ATOM 6099  C CD1 . TYR C 1 120 ? 111.608 87.251  109.852 1.00 38.86  ? 121 TYR C CD1 1 
ATOM 6100  C CD2 . TYR C 1 120 ? 113.842 86.843  110.570 1.00 36.59  ? 121 TYR C CD2 1 
ATOM 6101  C CE1 . TYR C 1 120 ? 112.072 88.136  108.897 1.00 41.88  ? 121 TYR C CE1 1 
ATOM 6102  C CE2 . TYR C 1 120 ? 114.314 87.727  109.620 1.00 41.70  ? 121 TYR C CE2 1 
ATOM 6103  C CZ  . TYR C 1 120 ? 113.426 88.371  108.787 1.00 45.98  ? 121 TYR C CZ  1 
ATOM 6104  O OH  . TYR C 1 120 ? 113.892 89.253  107.839 1.00 52.10  ? 121 TYR C OH  1 
ATOM 6105  N N   . LEU C 1 121 ? 113.652 82.852  111.021 1.00 36.03  ? 122 LEU C N   1 
ATOM 6106  C CA  . LEU C 1 121 ? 114.850 82.367  110.335 1.00 36.95  ? 122 LEU C CA  1 
ATOM 6107  C C   . LEU C 1 121 ? 114.567 81.603  109.042 1.00 38.36  ? 122 LEU C C   1 
ATOM 6108  O O   . LEU C 1 121 ? 115.205 81.916  108.020 1.00 43.31  ? 122 LEU C O   1 
ATOM 6109  C CB  . LEU C 1 121 ? 115.676 81.516  111.306 1.00 35.12  ? 122 LEU C CB  1 
ATOM 6110  C CG  . LEU C 1 121 ? 117.180 81.439  111.044 1.00 36.02  ? 122 LEU C CG  1 
ATOM 6111  C CD1 . LEU C 1 121 ? 117.812 82.819  111.135 1.00 36.64  ? 122 LEU C CD1 1 
ATOM 6112  C CD2 . LEU C 1 121 ? 117.842 80.477  112.017 1.00 35.98  ? 122 LEU C CD2 1 
ATOM 6113  N N   . PRO C 1 122 ? 113.673 80.601  109.001 1.00 38.63  ? 123 PRO C N   1 
ATOM 6114  C CA  . PRO C 1 122 ? 113.530 79.821  107.757 1.00 44.14  ? 123 PRO C CA  1 
ATOM 6115  C C   . PRO C 1 122 ? 113.043 80.634  106.571 1.00 48.11  ? 123 PRO C C   1 
ATOM 6116  O O   . PRO C 1 122 ? 113.458 80.369  105.436 1.00 53.88  ? 123 PRO C O   1 
ATOM 6117  C CB  . PRO C 1 122 ? 112.527 78.725  108.146 1.00 41.28  ? 123 PRO C CB  1 
ATOM 6118  C CG  . PRO C 1 122 ? 111.762 79.301  109.270 1.00 39.33  ? 123 PRO C CG  1 
ATOM 6119  C CD  . PRO C 1 122 ? 112.756 80.107  110.043 1.00 38.60  ? 123 PRO C CD  1 
ATOM 6120  N N   . ASN C 1 123 ? 112.165 81.615  106.794 1.00 44.98  ? 124 ASN C N   1 
ATOM 6121  C CA  . ASN C 1 123 ? 111.723 82.448  105.682 1.00 47.19  ? 124 ASN C CA  1 
ATOM 6122  C C   . ASN C 1 123 ? 112.865 83.301  105.144 1.00 48.62  ? 124 ASN C C   1 
ATOM 6123  O O   . ASN C 1 123 ? 112.972 83.493  103.928 1.00 53.04  ? 124 ASN C O   1 
ATOM 6124  C CB  . ASN C 1 123 ? 110.528 83.308  106.108 1.00 48.21  ? 124 ASN C CB  1 
ATOM 6125  C CG  . ASN C 1 123 ? 110.921 84.714  106.518 1.00 47.75  ? 124 ASN C CG  1 
ATOM 6126  O OD1 . ASN C 1 123 ? 111.145 85.584  105.675 1.00 48.33  ? 124 ASN C OD1 1 
ATOM 6127  N ND2 . ASN C 1 123 ? 111.008 84.943  107.821 1.00 48.67  ? 124 ASN C ND2 1 
ATOM 6128  N N   . LEU C 1 124 ? 113.740 83.796  106.024 1.00 47.15  ? 125 LEU C N   1 
ATOM 6129  C CA  . LEU C 1 124 ? 114.918 84.522  105.563 1.00 49.70  ? 125 LEU C CA  1 
ATOM 6130  C C   . LEU C 1 124 ? 115.851 83.607  104.780 1.00 53.64  ? 125 LEU C C   1 
ATOM 6131  O O   . LEU C 1 124 ? 116.429 84.016  103.766 1.00 57.61  ? 125 LEU C O   1 
ATOM 6132  C CB  . LEU C 1 124 ? 115.648 85.148  106.750 1.00 49.07  ? 125 LEU C CB  1 
ATOM 6133  C CG  . LEU C 1 124 ? 116.813 86.081  106.412 1.00 52.60  ? 125 LEU C CG  1 
ATOM 6134  C CD1 . LEU C 1 124 ? 116.307 87.348  105.744 1.00 56.58  ? 125 LEU C CD1 1 
ATOM 6135  C CD2 . LEU C 1 124 ? 117.615 86.413  107.659 1.00 52.11  ? 125 LEU C CD2 1 
ATOM 6136  N N   . PHE C 1 125 ? 116.009 82.361  105.236 1.00 53.20  ? 126 PHE C N   1 
ATOM 6137  C CA  . PHE C 1 125 ? 116.837 81.408  104.504 1.00 55.20  ? 126 PHE C CA  1 
ATOM 6138  C C   . PHE C 1 125 ? 116.271 81.143  103.113 1.00 58.94  ? 126 PHE C C   1 
ATOM 6139  O O   . PHE C 1 125 ? 117.014 81.117  102.125 1.00 64.48  ? 126 PHE C O   1 
ATOM 6140  C CB  . PHE C 1 125 ? 116.958 80.106  105.298 1.00 55.51  ? 126 PHE C CB  1 
ATOM 6141  C CG  . PHE C 1 125 ? 117.097 78.879  104.442 1.00 59.66  ? 126 PHE C CG  1 
ATOM 6142  C CD1 . PHE C 1 125 ? 118.300 78.581  103.822 1.00 63.75  ? 126 PHE C CD1 1 
ATOM 6143  C CD2 . PHE C 1 125 ? 116.028 78.015  104.269 1.00 59.29  ? 126 PHE C CD2 1 
ATOM 6144  C CE1 . PHE C 1 125 ? 118.431 77.450  103.038 1.00 67.20  ? 126 PHE C CE1 1 
ATOM 6145  C CE2 . PHE C 1 125 ? 116.153 76.883  103.486 1.00 63.66  ? 126 PHE C CE2 1 
ATOM 6146  C CZ  . PHE C 1 125 ? 117.356 76.600  102.870 1.00 65.74  ? 126 PHE C CZ  1 
ATOM 6147  N N   . TRP C 1 126 ? 114.954 80.950  103.018 1.00 57.99  ? 127 TRP C N   1 
ATOM 6148  C CA  . TRP C 1 126 ? 114.325 80.738  101.718 1.00 55.33  ? 127 TRP C CA  1 
ATOM 6149  C C   . TRP C 1 126 ? 114.482 81.963  100.824 1.00 56.48  ? 127 TRP C C   1 
ATOM 6150  O O   . TRP C 1 126 ? 114.729 81.836  99.620  1.00 63.52  ? 127 TRP C O   1 
ATOM 6151  C CB  . TRP C 1 126 ? 112.848 80.386  101.904 1.00 55.91  ? 127 TRP C CB  1 
ATOM 6152  C CG  . TRP C 1 126 ? 112.012 80.524  100.661 1.00 59.64  ? 127 TRP C CG  1 
ATOM 6153  C CD1 . TRP C 1 126 ? 111.413 81.659  100.193 1.00 58.78  ? 127 TRP C CD1 1 
ATOM 6154  C CD2 . TRP C 1 126 ? 111.679 79.485  99.732  1.00 62.71  ? 127 TRP C CD2 1 
ATOM 6155  N NE1 . TRP C 1 126 ? 110.733 81.392  99.030  1.00 57.93  ? 127 TRP C NE1 1 
ATOM 6156  C CE2 . TRP C 1 126 ? 110.880 80.064  98.727  1.00 62.76  ? 127 TRP C CE2 1 
ATOM 6157  C CE3 . TRP C 1 126 ? 111.980 78.122  99.653  1.00 63.79  ? 127 TRP C CE3 1 
ATOM 6158  C CZ2 . TRP C 1 126 ? 110.379 79.328  97.655  1.00 65.62  ? 127 TRP C CZ2 1 
ATOM 6159  C CZ3 . TRP C 1 126 ? 111.481 77.393  98.588  1.00 64.57  ? 127 TRP C CZ3 1 
ATOM 6160  C CH2 . TRP C 1 126 ? 110.690 77.998  97.604  1.00 66.83  ? 127 TRP C CH2 1 
ATOM 6161  N N   . ARG C 1 127 ? 114.337 83.159  101.398 1.00 55.33  ? 128 ARG C N   1 
ATOM 6162  C CA  . ARG C 1 127 ? 114.450 84.382  100.612 1.00 55.38  ? 128 ARG C CA  1 
ATOM 6163  C C   . ARG C 1 127 ? 115.880 84.627  100.141 1.00 59.96  ? 128 ARG C C   1 
ATOM 6164  O O   . ARG C 1 127 ? 116.085 85.227  99.079  1.00 67.81  ? 128 ARG C O   1 
ATOM 6165  C CB  . ARG C 1 127 ? 113.929 85.563  101.435 1.00 58.41  ? 128 ARG C CB  1 
ATOM 6166  C CG  . ARG C 1 127 ? 114.776 86.824  101.395 1.00 59.33  ? 128 ARG C CG  1 
ATOM 6167  C CD  . ARG C 1 127 ? 113.968 88.021  101.870 1.00 68.23  ? 128 ARG C CD  1 
ATOM 6168  N NE  . ARG C 1 127 ? 114.791 89.209  102.056 1.00 74.48  ? 128 ARG C NE  1 
ATOM 6169  C CZ  . ARG C 1 127 ? 114.857 89.902  103.185 1.00 76.69  ? 128 ARG C CZ  1 
ATOM 6170  N NH1 . ARG C 1 127 ? 114.157 89.554  104.251 1.00 70.89  ? 128 ARG C NH1 1 
ATOM 6171  N NH2 . ARG C 1 127 ? 115.645 90.972  103.245 1.00 80.02  ? 128 ARG C NH2 1 
ATOM 6172  N N   . PHE C 1 128 ? 116.875 84.167  100.896 1.00 61.99  ? 129 PHE C N   1 
ATOM 6173  C CA  . PHE C 1 128 ? 118.261 84.418  100.519 1.00 66.92  ? 129 PHE C CA  1 
ATOM 6174  C C   . PHE C 1 128 ? 118.878 83.315  99.670  1.00 68.90  ? 129 PHE C C   1 
ATOM 6175  O O   . PHE C 1 128 ? 119.853 83.580  98.959  1.00 73.02  ? 129 PHE C O   1 
ATOM 6176  C CB  . PHE C 1 128 ? 119.119 84.635  101.770 1.00 65.64  ? 129 PHE C CB  1 
ATOM 6177  C CG  . PHE C 1 128 ? 119.380 86.080  102.077 1.00 68.08  ? 129 PHE C CG  1 
ATOM 6178  C CD1 . PHE C 1 128 ? 120.475 86.730  101.532 1.00 69.37  ? 129 PHE C CD1 1 
ATOM 6179  C CD2 . PHE C 1 128 ? 118.530 86.792  102.905 1.00 67.59  ? 129 PHE C CD2 1 
ATOM 6180  C CE1 . PHE C 1 128 ? 120.719 88.061  101.809 1.00 72.92  ? 129 PHE C CE1 1 
ATOM 6181  C CE2 . PHE C 1 128 ? 118.768 88.124  103.186 1.00 67.40  ? 129 PHE C CE2 1 
ATOM 6182  C CZ  . PHE C 1 128 ? 119.863 88.759  102.637 1.00 70.06  ? 129 PHE C CZ  1 
ATOM 6183  N N   . THR C 1 129 ? 118.349 82.091  99.719  1.00 67.17  ? 130 THR C N   1 
ATOM 6184  C CA  . THR C 1 129 ? 118.920 80.992  98.951  1.00 67.36  ? 130 THR C CA  1 
ATOM 6185  C C   . THR C 1 129 ? 117.971 80.387  97.923  1.00 70.59  ? 130 THR C C   1 
ATOM 6186  O O   . THR C 1 129 ? 118.360 79.432  97.240  1.00 74.65  ? 130 THR C O   1 
ATOM 6187  C CB  . THR C 1 129 ? 119.421 79.881  99.887  1.00 68.77  ? 130 THR C CB  1 
ATOM 6188  O OG1 . THR C 1 129 ? 118.359 78.957  100.155 1.00 65.49  ? 130 THR C OG1 1 
ATOM 6189  C CG2 . THR C 1 129 ? 119.947 80.459  101.195 1.00 68.13  ? 130 THR C CG2 1 
ATOM 6190  N N   . ALA C 1 130 ? 116.749 80.901  97.787  1.00 69.40  ? 131 ALA C N   1 
ATOM 6191  C CA  . ALA C 1 130 ? 115.816 80.393  96.786  1.00 65.86  ? 131 ALA C CA  1 
ATOM 6192  C C   . ALA C 1 130 ? 115.078 81.469  96.003  1.00 68.45  ? 131 ALA C C   1 
ATOM 6193  O O   . ALA C 1 130 ? 114.589 81.170  94.907  1.00 71.85  ? 131 ALA C O   1 
ATOM 6194  C CB  . ALA C 1 130 ? 114.778 79.465  97.436  1.00 60.41  ? 131 ALA C CB  1 
ATOM 6195  N N   . ALA C 1 131 ? 114.972 82.698  96.520  1.00 69.20  ? 132 ALA C N   1 
ATOM 6196  C CA  . ALA C 1 131 ? 114.192 83.722  95.824  1.00 71.97  ? 132 ALA C CA  1 
ATOM 6197  C C   . ALA C 1 131 ? 114.780 84.121  94.474  1.00 78.46  ? 132 ALA C C   1 
ATOM 6198  O O   . ALA C 1 131 ? 114.012 84.212  93.500  1.00 82.51  ? 132 ALA C O   1 
ATOM 6199  C CB  . ALA C 1 131 ? 114.006 84.940  96.734  1.00 70.13  ? 132 ALA C CB  1 
ATOM 6200  N N   . PRO C 1 132 ? 116.086 84.397  94.333  1.00 79.37  ? 133 PRO C N   1 
ATOM 6201  C CA  . PRO C 1 132 ? 116.562 84.925  93.039  1.00 81.87  ? 133 PRO C CA  1 
ATOM 6202  C C   . PRO C 1 132 ? 116.402 83.955  91.881  1.00 77.67  ? 133 PRO C C   1 
ATOM 6203  O O   . PRO C 1 132 ? 115.975 84.369  90.794  1.00 76.25  ? 133 PRO C O   1 
ATOM 6204  C CB  . PRO C 1 132 ? 118.040 85.244  93.312  1.00 82.01  ? 133 PRO C CB  1 
ATOM 6205  C CG  . PRO C 1 132 ? 118.146 85.354  94.791  1.00 79.57  ? 133 PRO C CG  1 
ATOM 6206  C CD  . PRO C 1 132 ? 117.176 84.355  95.323  1.00 74.62  ? 133 PRO C CD  1 
ATOM 6207  N N   . HIS C 1 133 ? 116.740 82.678  92.074  1.00 78.06  ? 134 HIS C N   1 
ATOM 6208  C CA  . HIS C 1 133 ? 116.615 81.711  90.987  1.00 82.09  ? 134 HIS C CA  1 
ATOM 6209  C C   . HIS C 1 133 ? 115.163 81.547  90.557  1.00 80.26  ? 134 HIS C C   1 
ATOM 6210  O O   . HIS C 1 133 ? 114.859 81.534  89.357  1.00 82.66  ? 134 HIS C O   1 
ATOM 6211  C CB  . HIS C 1 133 ? 117.202 80.365  91.413  1.00 85.12  ? 134 HIS C CB  1 
ATOM 6212  C CG  . HIS C 1 133 ? 117.010 79.275  90.405  1.00 95.72  ? 134 HIS C CG  1 
ATOM 6213  N ND1 . HIS C 1 133 ? 115.961 78.385  90.463  1.00 97.85  ? 134 HIS C ND1 1 
ATOM 6214  C CD2 . HIS C 1 133 ? 117.733 78.934  89.312  1.00 102.10 ? 134 HIS C CD2 1 
ATOM 6215  C CE1 . HIS C 1 133 ? 116.045 77.541  89.450  1.00 103.88 ? 134 HIS C CE1 1 
ATOM 6216  N NE2 . HIS C 1 133 ? 117.111 77.852  88.736  1.00 106.43 ? 134 HIS C NE2 1 
ATOM 6217  N N   . LEU C 1 134 ? 114.251 81.429  91.524  1.00 77.69  ? 135 LEU C N   1 
ATOM 6218  C CA  . LEU C 1 134 ? 112.836 81.290  91.198  1.00 76.31  ? 135 LEU C CA  1 
ATOM 6219  C C   . LEU C 1 134 ? 112.303 82.539  90.510  1.00 76.54  ? 135 LEU C C   1 
ATOM 6220  O O   . LEU C 1 134 ? 111.508 82.441  89.569  1.00 80.93  ? 135 LEU C O   1 
ATOM 6221  C CB  . LEU C 1 134 ? 112.036 80.986  92.463  1.00 77.48  ? 135 LEU C CB  1 
ATOM 6222  C CG  . LEU C 1 134 ? 110.570 80.601  92.265  1.00 75.57  ? 135 LEU C CG  1 
ATOM 6223  C CD1 . LEU C 1 134 ? 110.455 79.359  91.400  1.00 80.37  ? 135 LEU C CD1 1 
ATOM 6224  C CD2 . LEU C 1 134 ? 109.905 80.381  93.609  1.00 72.22  ? 135 LEU C CD2 1 
ATOM 6225  N N   . SER C 1 135 ? 112.725 83.720  90.965  1.00 74.01  ? 136 SER C N   1 
ATOM 6226  C CA  . SER C 1 135 ? 112.280 84.961  90.339  1.00 75.61  ? 136 SER C CA  1 
ATOM 6227  C C   . SER C 1 135 ? 112.757 85.051  88.896  1.00 81.08  ? 136 SER C C   1 
ATOM 6228  O O   . SER C 1 135 ? 111.994 85.430  87.999  1.00 85.08  ? 136 SER C O   1 
ATOM 6229  C CB  . SER C 1 135 ? 112.777 86.161  91.147  1.00 75.50  ? 136 SER C CB  1 
ATOM 6230  O OG  . SER C 1 135 ? 112.397 87.381  90.535  1.00 79.00  ? 136 SER C OG  1 
ATOM 6231  N N   . SER C 1 136 ? 114.024 84.703  88.652  1.00 81.05  ? 137 SER C N   1 
ATOM 6232  C CA  . SER C 1 136 ? 114.545 84.726  87.289  1.00 77.38  ? 137 SER C CA  1 
ATOM 6233  C C   . SER C 1 136 ? 113.818 83.722  86.404  1.00 74.93  ? 137 SER C C   1 
ATOM 6234  O O   . SER C 1 136 ? 113.482 84.026  85.252  1.00 77.24  ? 137 SER C O   1 
ATOM 6235  C CB  . SER C 1 136 ? 116.048 84.447  87.297  1.00 76.81  ? 137 SER C CB  1 
ATOM 6236  O OG  . SER C 1 136 ? 116.309 83.056  87.214  1.00 77.10  ? 137 SER C OG  1 
ATOM 6237  N N   . ASP C 1 137 ? 113.560 82.521  86.928  1.00 73.46  ? 138 ASP C N   1 
ATOM 6238  C CA  . ASP C 1 137 ? 112.853 81.507  86.151  1.00 74.80  ? 138 ASP C CA  1 
ATOM 6239  C C   . ASP C 1 137 ? 111.440 81.974  85.815  1.00 76.39  ? 138 ASP C C   1 
ATOM 6240  O O   . ASP C 1 137 ? 110.973 81.815  84.681  1.00 80.11  ? 138 ASP C O   1 
ATOM 6241  C CB  . ASP C 1 137 ? 112.833 80.189  86.933  1.00 79.77  ? 138 ASP C CB  1 
ATOM 6242  C CG  . ASP C 1 137 ? 112.326 79.011  86.111  1.00 88.70  ? 138 ASP C CG  1 
ATOM 6243  O OD1 . ASP C 1 137 ? 111.630 79.214  85.097  1.00 93.09  ? 138 ASP C OD1 1 
ATOM 6244  O OD2 . ASP C 1 137 ? 112.636 77.863  86.490  1.00 91.69  ? 138 ASP C OD2 1 
ATOM 6245  N N   . LEU C 1 138 ? 110.749 82.570  86.790  1.00 77.92  ? 139 LEU C N   1 
ATOM 6246  C CA  . LEU C 1 138 ? 109.396 83.060  86.553  1.00 77.27  ? 139 LEU C CA  1 
ATOM 6247  C C   . LEU C 1 138 ? 109.385 84.182  85.524  1.00 78.33  ? 139 LEU C C   1 
ATOM 6248  O O   . LEU C 1 138 ? 108.517 84.219  84.644  1.00 84.95  ? 139 LEU C O   1 
ATOM 6249  C CB  . LEU C 1 138 ? 108.773 83.533  87.866  1.00 74.33  ? 139 LEU C CB  1 
ATOM 6250  C CG  . LEU C 1 138 ? 108.274 82.453  88.827  1.00 76.62  ? 139 LEU C CG  1 
ATOM 6251  C CD1 . LEU C 1 138 ? 107.772 83.081  90.117  1.00 80.47  ? 139 LEU C CD1 1 
ATOM 6252  C CD2 . LEU C 1 138 ? 107.186 81.614  88.181  1.00 77.62  ? 139 LEU C CD2 1 
ATOM 6253  N N   . LYS C 1 139 ? 110.339 85.112  85.623  1.00 73.57  ? 140 LYS C N   1 
ATOM 6254  C CA  . LYS C 1 139 ? 110.416 86.201  84.654  1.00 75.77  ? 140 LYS C CA  1 
ATOM 6255  C C   . LYS C 1 139 ? 110.670 85.665  83.251  1.00 81.29  ? 140 LYS C C   1 
ATOM 6256  O O   . LYS C 1 139 ? 110.033 86.099  82.282  1.00 83.60  ? 140 LYS C O   1 
ATOM 6257  C CB  . LYS C 1 139 ? 111.512 87.186  85.062  1.00 76.08  ? 140 LYS C CB  1 
ATOM 6258  C CG  . LYS C 1 139 ? 111.478 88.503  84.303  1.00 79.56  ? 140 LYS C CG  1 
ATOM 6259  C CD  . LYS C 1 139 ? 112.306 89.568  85.005  1.00 82.78  ? 140 LYS C CD  1 
ATOM 6260  C CE  . LYS C 1 139 ? 111.966 89.649  86.485  1.00 83.48  ? 140 LYS C CE  1 
ATOM 6261  N NZ  . LYS C 1 139 ? 110.836 90.582  86.745  1.00 77.60  ? 140 LYS C NZ  1 
ATOM 6262  N N   . PHE C 1 140 ? 111.599 84.714  83.126  1.00 80.44  ? 141 PHE C N   1 
ATOM 6263  C CA  . PHE C 1 140 ? 111.884 84.120  81.824  1.00 76.84  ? 141 PHE C CA  1 
ATOM 6264  C C   . PHE C 1 140 ? 110.655 83.423  81.256  1.00 78.86  ? 141 PHE C C   1 
ATOM 6265  O O   . PHE C 1 140 ? 110.327 83.592  80.075  1.00 86.37  ? 141 PHE C O   1 
ATOM 6266  C CB  . PHE C 1 140 ? 113.054 83.143  81.946  1.00 75.95  ? 141 PHE C CB  1 
ATOM 6267  C CG  . PHE C 1 140 ? 113.225 82.243  80.755  1.00 80.77  ? 141 PHE C CG  1 
ATOM 6268  C CD1 . PHE C 1 140 ? 113.880 82.689  79.620  1.00 82.32  ? 141 PHE C CD1 1 
ATOM 6269  C CD2 . PHE C 1 140 ? 112.742 80.944  80.776  1.00 82.77  ? 141 PHE C CD2 1 
ATOM 6270  C CE1 . PHE C 1 140 ? 114.043 81.860  78.526  1.00 82.06  ? 141 PHE C CE1 1 
ATOM 6271  C CE2 . PHE C 1 140 ? 112.899 80.112  79.684  1.00 80.81  ? 141 PHE C CE2 1 
ATOM 6272  C CZ  . PHE C 1 140 ? 113.552 80.572  78.558  1.00 80.86  ? 141 PHE C CZ  1 
ATOM 6273  N N   . VAL C 1 141 ? 109.954 82.648  82.086  1.00 75.34  ? 142 VAL C N   1 
ATOM 6274  C CA  . VAL C 1 141 ? 108.788 81.909  81.610  1.00 73.91  ? 142 VAL C CA  1 
ATOM 6275  C C   . VAL C 1 141 ? 107.694 82.871  81.164  1.00 78.43  ? 142 VAL C C   1 
ATOM 6276  O O   . VAL C 1 141 ? 107.074 82.687  80.110  1.00 87.22  ? 142 VAL C O   1 
ATOM 6277  C CB  . VAL C 1 141 ? 108.287 80.940  82.697  1.00 76.00  ? 142 VAL C CB  1 
ATOM 6278  C CG1 . VAL C 1 141 ? 106.835 80.559  82.450  1.00 74.94  ? 142 VAL C CG1 1 
ATOM 6279  C CG2 . VAL C 1 141 ? 109.165 79.700  82.742  1.00 79.63  ? 142 VAL C CG2 1 
ATOM 6280  N N   . MET C 1 142 ? 107.448 83.919  81.955  1.00 78.00  ? 143 MET C N   1 
ATOM 6281  C CA  . MET C 1 142 ? 106.405 84.878  81.602  1.00 81.00  ? 143 MET C CA  1 
ATOM 6282  C C   . MET C 1 142 ? 106.746 85.626  80.319  1.00 83.72  ? 143 MET C C   1 
ATOM 6283  O O   . MET C 1 142 ? 105.879 85.809  79.453  1.00 90.67  ? 143 MET C O   1 
ATOM 6284  C CB  . MET C 1 142 ? 106.181 85.859  82.752  1.00 82.88  ? 143 MET C CB  1 
ATOM 6285  C CG  . MET C 1 142 ? 105.152 85.395  83.770  1.00 84.78  ? 143 MET C CG  1 
ATOM 6286  S SD  . MET C 1 142 ? 105.560 85.897  85.453  1.00 90.34  ? 143 MET C SD  1 
ATOM 6287  C CE  . MET C 1 142 ? 105.358 87.673  85.333  1.00 95.23  ? 143 MET C CE  1 
ATOM 6288  N N   . GLU C 1 143 ? 107.999 86.063  80.170  1.00 83.32  ? 144 GLU C N   1 
ATOM 6289  C CA  . GLU C 1 143 ? 108.372 86.794  78.963  1.00 87.91  ? 144 GLU C CA  1 
ATOM 6290  C C   . GLU C 1 143 ? 108.316 85.893  77.733  1.00 89.84  ? 144 GLU C C   1 
ATOM 6291  O O   . GLU C 1 143 ? 107.893 86.333  76.657  1.00 91.74  ? 144 GLU C O   1 
ATOM 6292  C CB  . GLU C 1 143 ? 109.755 87.430  79.133  1.00 92.46  ? 144 GLU C CB  1 
ATOM 6293  C CG  . GLU C 1 143 ? 110.941 86.514  78.876  1.00 97.14  ? 144 GLU C CG  1 
ATOM 6294  C CD  . GLU C 1 143 ? 112.111 87.239  78.240  1.00 103.88 ? 144 GLU C CD  1 
ATOM 6295  O OE1 . GLU C 1 143 ? 111.931 88.400  77.814  1.00 107.47 ? 144 GLU C OE1 1 
ATOM 6296  O OE2 . GLU C 1 143 ? 113.208 86.649  78.163  1.00 104.82 ? 144 GLU C OE2 1 
ATOM 6297  N N   . GLU C 1 144 ? 108.703 84.622  77.875  1.00 87.01  ? 145 GLU C N   1 
ATOM 6298  C CA  . GLU C 1 144 ? 108.626 83.710  76.740  1.00 87.49  ? 145 GLU C CA  1 
ATOM 6299  C C   . GLU C 1 144 ? 107.181 83.402  76.375  1.00 90.80  ? 145 GLU C C   1 
ATOM 6300  O O   . GLU C 1 144 ? 106.847 83.291  75.192  1.00 96.60  ? 145 GLU C O   1 
ATOM 6301  C CB  . GLU C 1 144 ? 109.395 82.424  77.038  1.00 87.75  ? 145 GLU C CB  1 
ATOM 6302  C CG  . GLU C 1 144 ? 110.898 82.616  77.107  1.00 92.89  ? 145 GLU C CG  1 
ATOM 6303  C CD  . GLU C 1 144 ? 111.445 83.364  75.907  1.00 100.25 ? 145 GLU C CD  1 
ATOM 6304  O OE1 . GLU C 1 144 ? 111.091 83.003  74.765  1.00 103.13 ? 145 GLU C OE1 1 
ATOM 6305  O OE2 . GLU C 1 144 ? 112.223 84.319  76.107  1.00 99.38  ? 145 GLU C OE2 1 
ATOM 6306  N N   . LEU C 1 145 ? 106.305 83.267  77.376  1.00 89.87  ? 146 LEU C N   1 
ATOM 6307  C CA  . LEU C 1 145 ? 104.890 83.060  77.090  1.00 89.96  ? 146 LEU C CA  1 
ATOM 6308  C C   . LEU C 1 145 ? 104.295 84.263  76.370  1.00 93.47  ? 146 LEU C C   1 
ATOM 6309  O O   . LEU C 1 145 ? 103.526 84.107  75.414  1.00 98.70  ? 146 LEU C O   1 
ATOM 6310  C CB  . LEU C 1 145 ? 104.128 82.775  78.384  1.00 90.90  ? 146 LEU C CB  1 
ATOM 6311  C CG  . LEU C 1 145 ? 104.074 81.312  78.828  1.00 91.38  ? 146 LEU C CG  1 
ATOM 6312  C CD1 . LEU C 1 145 ? 103.474 81.194  80.220  1.00 90.74  ? 146 LEU C CD1 1 
ATOM 6313  C CD2 . LEU C 1 145 ? 103.286 80.479  77.830  1.00 94.22  ? 146 LEU C CD2 1 
ATOM 6314  N N   . ASP C 1 146 ? 104.644 85.474  76.813  1.00 90.79  ? 147 ASP C N   1 
ATOM 6315  C CA  . ASP C 1 146 ? 104.150 86.673  76.144  1.00 93.39  ? 147 ASP C CA  1 
ATOM 6316  C C   . ASP C 1 146 ? 104.654 86.755  74.708  1.00 97.68  ? 147 ASP C C   1 
ATOM 6317  O O   . ASP C 1 146 ? 103.890 87.083  73.791  1.00 102.83 ? 147 ASP C O   1 
ATOM 6318  C CB  . ASP C 1 146 ? 104.559 87.919  76.930  1.00 95.74  ? 147 ASP C CB  1 
ATOM 6319  C CG  . ASP C 1 146 ? 103.430 88.471  77.776  1.00 100.20 ? 147 ASP C CG  1 
ATOM 6320  O OD1 . ASP C 1 146 ? 102.257 88.161  77.480  1.00 102.36 ? 147 ASP C OD1 1 
ATOM 6321  O OD2 . ASP C 1 146 ? 103.715 89.216  78.738  1.00 98.05  ? 147 ASP C OD2 1 
ATOM 6322  N N   . LYS C 1 147 ? 105.939 86.456  74.492  1.00 97.76  ? 148 LYS C N   1 
ATOM 6323  C CA  . LYS C 1 147 ? 106.487 86.488  73.140  1.00 97.85  ? 148 LYS C CA  1 
ATOM 6324  C C   . LYS C 1 147 ? 105.825 85.445  72.248  1.00 100.20 ? 148 LYS C C   1 
ATOM 6325  O O   . LYS C 1 147 ? 105.528 85.716  71.077  1.00 104.72 ? 148 LYS C O   1 
ATOM 6326  C CB  . LYS C 1 147 ? 108.001 86.274  73.185  1.00 98.35  ? 148 LYS C CB  1 
ATOM 6327  C CG  . LYS C 1 147 ? 108.808 87.564  73.175  1.00 102.60 ? 148 LYS C CG  1 
ATOM 6328  C CD  . LYS C 1 147 ? 110.147 87.392  73.879  1.00 101.60 ? 148 LYS C CD  1 
ATOM 6329  C CE  . LYS C 1 147 ? 110.797 86.062  73.531  1.00 100.04 ? 148 LYS C CE  1 
ATOM 6330  N NZ  . LYS C 1 147 ? 112.247 86.048  73.868  1.00 100.89 ? 148 LYS C NZ  1 
ATOM 6331  N N   . CYS C 1 148 ? 105.591 84.243  72.784  1.00 100.45 ? 149 CYS C N   1 
ATOM 6332  C CA  . CYS C 1 148 ? 104.927 83.200  72.010  1.00 102.79 ? 149 CYS C CA  1 
ATOM 6333  C C   . CYS C 1 148 ? 103.506 83.607  71.646  1.00 104.72 ? 149 CYS C C   1 
ATOM 6334  O O   . CYS C 1 148 ? 103.067 83.400  70.508  1.00 110.67 ? 149 CYS C O   1 
ATOM 6335  C CB  . CYS C 1 148 ? 104.926 81.886  72.793  1.00 101.99 ? 149 CYS C CB  1 
ATOM 6336  S SG  . CYS C 1 148 ? 103.969 80.559  72.024  1.00 114.62 ? 149 CYS C SG  1 
ATOM 6337  N N   . TYR C 1 149 ? 102.775 84.193  72.597  1.00 101.77 ? 150 TYR C N   1 
ATOM 6338  C CA  . TYR C 1 149 ? 101.430 84.673  72.298  1.00 102.13 ? 150 TYR C CA  1 
ATOM 6339  C C   . TYR C 1 149 ? 101.462 85.741  71.214  1.00 106.13 ? 150 TYR C C   1 
ATOM 6340  O O   . TYR C 1 149 ? 100.634 85.729  70.296  1.00 107.88 ? 150 TYR C O   1 
ATOM 6341  C CB  . TYR C 1 149 ? 100.771 85.211  73.567  1.00 102.14 ? 150 TYR C CB  1 
ATOM 6342  C CG  . TYR C 1 149 ? 99.456  85.923  73.329  1.00 105.31 ? 150 TYR C CG  1 
ATOM 6343  C CD1 . TYR C 1 149 ? 98.268  85.210  73.230  1.00 106.92 ? 150 TYR C CD1 1 
ATOM 6344  C CD2 . TYR C 1 149 ? 99.402  87.306  73.213  1.00 107.92 ? 150 TYR C CD2 1 
ATOM 6345  C CE1 . TYR C 1 149 ? 97.065  85.855  73.016  1.00 105.10 ? 150 TYR C CE1 1 
ATOM 6346  C CE2 . TYR C 1 149 ? 98.203  87.959  72.998  1.00 110.00 ? 150 TYR C CE2 1 
ATOM 6347  C CZ  . TYR C 1 149 ? 97.038  87.229  72.901  1.00 108.80 ? 150 TYR C CZ  1 
ATOM 6348  O OH  . TYR C 1 149 ? 95.842  87.875  72.687  1.00 111.86 ? 150 TYR C OH  1 
ATOM 6349  N N   . ASN C 1 150 ? 102.419 86.669  71.297  1.00 106.88 ? 151 ASN C N   1 
ATOM 6350  C CA  . ASN C 1 150 ? 102.508 87.741  70.312  1.00 107.28 ? 151 ASN C CA  1 
ATOM 6351  C C   . ASN C 1 150 ? 102.790 87.189  68.919  1.00 109.60 ? 151 ASN C C   1 
ATOM 6352  O O   . ASN C 1 150 ? 102.134 87.568  67.940  1.00 112.65 ? 151 ASN C O   1 
ATOM 6353  C CB  . ASN C 1 150 ? 103.588 88.741  70.729  1.00 109.56 ? 151 ASN C CB  1 
ATOM 6354  C CG  . ASN C 1 150 ? 103.024 89.923  71.491  1.00 116.62 ? 151 ASN C CG  1 
ATOM 6355  O OD1 . ASN C 1 150 ? 102.833 91.002  70.932  1.00 122.14 ? 151 ASN C OD1 1 
ATOM 6356  N ND2 . ASN C 1 150 ? 102.755 89.725  72.776  1.00 112.18 ? 151 ASN C ND2 1 
ATOM 6357  N N   . ARG C 1 151 ? 103.765 86.282  68.808  1.00 110.68 ? 152 ARG C N   1 
ATOM 6358  C CA  . ARG C 1 151 ? 104.111 85.752  67.492  1.00 110.85 ? 152 ARG C CA  1 
ATOM 6359  C C   . ARG C 1 151 ? 102.987 84.887  66.935  1.00 113.16 ? 152 ARG C C   1 
ATOM 6360  O O   . ARG C 1 151 ? 102.729 84.899  65.726  1.00 117.67 ? 152 ARG C O   1 
ATOM 6361  C CB  . ARG C 1 151 ? 105.423 84.967  67.543  1.00 110.61 ? 152 ARG C CB  1 
ATOM 6362  C CG  . ARG C 1 151 ? 105.474 83.856  68.570  1.00 111.35 ? 152 ARG C CG  1 
ATOM 6363  C CD  . ARG C 1 151 ? 106.770 83.068  68.471  1.00 112.22 ? 152 ARG C CD  1 
ATOM 6364  N NE  . ARG C 1 151 ? 106.839 82.280  67.246  1.00 121.41 ? 152 ARG C NE  1 
ATOM 6365  C CZ  . ARG C 1 151 ? 106.395 81.035  67.132  1.00 121.48 ? 152 ARG C CZ  1 
ATOM 6366  N NH1 . ARG C 1 151 ? 105.841 80.402  68.153  1.00 118.64 ? 152 ARG C NH1 1 
ATOM 6367  N NH2 . ARG C 1 151 ? 106.510 80.410  65.963  1.00 117.91 ? 152 ARG C NH2 1 
ATOM 6368  N N   . ASP C 1 152 ? 102.293 84.139  67.798  1.00 112.42 ? 153 ASP C N   1 
ATOM 6369  C CA  . ASP C 1 152 ? 101.171 83.333  67.330  1.00 114.96 ? 153 ASP C CA  1 
ATOM 6370  C C   . ASP C 1 152 ? 100.029 84.216  66.842  1.00 116.93 ? 153 ASP C C   1 
ATOM 6371  O O   . ASP C 1 152 ? 99.392  83.921  65.824  1.00 119.46 ? 153 ASP C O   1 
ATOM 6372  C CB  . ASP C 1 152 ? 100.698 82.397  68.441  1.00 118.04 ? 153 ASP C CB  1 
ATOM 6373  C CG  . ASP C 1 152 ? 99.813  81.283  67.922  1.00 122.73 ? 153 ASP C CG  1 
ATOM 6374  O OD1 . ASP C 1 152 ? 99.699  81.137  66.687  1.00 121.99 ? 153 ASP C OD1 1 
ATOM 6375  O OD2 . ASP C 1 152 ? 99.232  80.552  68.750  1.00 125.01 ? 153 ASP C OD2 1 
ATOM 6376  N N   . ILE C 1 153 ? 99.754  85.309  67.560  1.00 116.25 ? 154 ILE C N   1 
ATOM 6377  C CA  . ILE C 1 153 ? 98.712  86.238  67.130  1.00 116.68 ? 154 ILE C CA  1 
ATOM 6378  C C   . ILE C 1 153 ? 99.085  86.865  65.792  1.00 117.55 ? 154 ILE C C   1 
ATOM 6379  O O   . ILE C 1 153 ? 98.241  87.020  64.901  1.00 119.57 ? 154 ILE C O   1 
ATOM 6380  C CB  . ILE C 1 153 ? 98.467  87.306  68.211  1.00 116.49 ? 154 ILE C CB  1 
ATOM 6381  C CG1 . ILE C 1 153 ? 97.665  86.714  69.371  1.00 115.16 ? 154 ILE C CG1 1 
ATOM 6382  C CG2 . ILE C 1 153 ? 97.743  88.512  67.629  1.00 120.45 ? 154 ILE C CG2 1 
ATOM 6383  C CD1 . ILE C 1 153 ? 96.312  86.174  68.964  1.00 119.35 ? 154 ILE C CD1 1 
ATOM 6384  N N   . LYS C 1 154 ? 100.360 87.228  65.630  1.00 116.95 ? 155 LYS C N   1 
ATOM 6385  C CA  . LYS C 1 154 ? 100.809 87.787  64.359  1.00 117.80 ? 155 LYS C CA  1 
ATOM 6386  C C   . LYS C 1 154 ? 100.669 86.774  63.227  1.00 120.05 ? 155 LYS C C   1 
ATOM 6387  O O   . LYS C 1 154 ? 100.265 87.129  62.113  1.00 121.66 ? 155 LYS C O   1 
ATOM 6388  C CB  . LYS C 1 154 ? 102.255 88.273  64.480  1.00 118.07 ? 155 LYS C CB  1 
ATOM 6389  C CG  . LYS C 1 154 ? 103.135 87.958  63.280  1.00 116.60 ? 155 LYS C CG  1 
ATOM 6390  C CD  . LYS C 1 154 ? 104.413 88.780  63.300  1.00 117.85 ? 155 LYS C CD  1 
ATOM 6391  C CE  . LYS C 1 154 ? 104.111 90.270  63.274  1.00 116.29 ? 155 LYS C CE  1 
ATOM 6392  N NZ  . LYS C 1 154 ? 105.354 91.090  63.257  1.00 117.99 ? 155 LYS C NZ  1 
ATOM 6393  N N   . ASP C 1 155 ? 100.992 85.505  63.494  1.00 121.16 ? 156 ASP C N   1 
ATOM 6394  C CA  . ASP C 1 155 ? 100.900 84.482  62.457  1.00 121.86 ? 156 ASP C CA  1 
ATOM 6395  C C   . ASP C 1 155 ? 99.455  84.200  62.061  1.00 123.22 ? 156 ASP C C   1 
ATOM 6396  O O   . ASP C 1 155 ? 99.149  84.115  60.866  1.00 123.29 ? 156 ASP C O   1 
ATOM 6397  C CB  . ASP C 1 155 ? 101.580 83.196  62.924  1.00 119.88 ? 156 ASP C CB  1 
ATOM 6398  C CG  . ASP C 1 155 ? 103.086 83.332  63.010  1.00 120.60 ? 156 ASP C CG  1 
ATOM 6399  O OD1 . ASP C 1 155 ? 103.609 84.405  62.643  1.00 117.78 ? 156 ASP C OD1 1 
ATOM 6400  O OD2 . ASP C 1 155 ? 103.749 82.367  63.445  1.00 123.57 ? 156 ASP C OD2 1 
ATOM 6401  N N   . ILE C 1 156 ? 98.555  84.052  63.040  1.00 123.64 ? 157 ILE C N   1 
ATOM 6402  C CA  . ILE C 1 156 ? 97.147  83.800  62.745  1.00 124.45 ? 157 ILE C CA  1 
ATOM 6403  C C   . ILE C 1 156 ? 96.436  85.047  62.230  1.00 126.52 ? 157 ILE C C   1 
ATOM 6404  O O   . ILE C 1 156 ? 95.373  84.929  61.605  1.00 128.43 ? 157 ILE C O   1 
ATOM 6405  C CB  . ILE C 1 156 ? 96.436  83.235  63.995  1.00 123.90 ? 157 ILE C CB  1 
ATOM 6406  C CG1 . ILE C 1 156 ? 97.220  82.051  64.563  1.00 124.49 ? 157 ILE C CG1 1 
ATOM 6407  C CG2 . ILE C 1 156 ? 95.025  82.772  63.670  1.00 122.56 ? 157 ILE C CG2 1 
ATOM 6408  C CD1 . ILE C 1 156 ? 96.528  81.358  65.717  1.00 123.32 ? 157 ILE C CD1 1 
ATOM 6409  N N   . LYS C 1 157 ? 97.005  86.230  62.449  1.00 126.43 ? 158 LYS C N   1 
ATOM 6410  C CA  . LYS C 1 157 ? 96.420  87.498  62.006  1.00 124.93 ? 158 LYS C CA  1 
ATOM 6411  C C   . LYS C 1 157 ? 95.044  87.718  62.626  1.00 128.73 ? 158 LYS C C   1 
ATOM 6412  O O   . LYS C 1 157 ? 94.904  88.454  63.604  1.00 130.20 ? 158 LYS C O   1 
ATOM 6413  C CB  . LYS C 1 157 ? 96.324  87.553  60.477  1.00 122.66 ? 158 LYS C CB  1 
ATOM 6414  C CG  . LYS C 1 157 ? 97.659  87.442  59.758  1.00 122.91 ? 158 LYS C CG  1 
ATOM 6415  C CD  . LYS C 1 157 ? 97.468  87.467  58.250  1.00 122.80 ? 158 LYS C CD  1 
ATOM 6416  C CE  . LYS C 1 157 ? 98.794  87.354  57.518  1.00 120.29 ? 158 LYS C CE  1 
ATOM 6417  N NZ  . LYS C 1 157 ? 98.613  87.374  56.040  1.00 119.95 ? 158 LYS C NZ  1 
ATOM 6418  N N   . PRO C 1 195 ? 108.079 76.130  71.957  1.00 111.32 ? 196 PRO C N   1 
ATOM 6419  C CA  . PRO C 1 195 ? 108.756 74.842  72.133  1.00 111.10 ? 196 PRO C CA  1 
ATOM 6420  C C   . PRO C 1 195 ? 109.788 74.857  73.258  1.00 110.88 ? 196 PRO C C   1 
ATOM 6421  O O   . PRO C 1 195 ? 110.063 73.814  73.852  1.00 110.47 ? 196 PRO C O   1 
ATOM 6422  C CB  . PRO C 1 195 ? 109.432 74.614  70.779  1.00 112.00 ? 196 PRO C CB  1 
ATOM 6423  C CG  . PRO C 1 195 ? 109.607 75.983  70.187  1.00 111.33 ? 196 PRO C CG  1 
ATOM 6424  C CD  . PRO C 1 195 ? 108.712 76.953  70.912  1.00 111.72 ? 196 PRO C CD  1 
ATOM 6425  N N   . ILE C 1 196 ? 110.353 76.032  73.541  1.00 110.16 ? 197 ILE C N   1 
ATOM 6426  C CA  . ILE C 1 196 ? 111.390 76.129  74.564  1.00 108.12 ? 197 ILE C CA  1 
ATOM 6427  C C   . ILE C 1 196 ? 110.799 75.939  75.956  1.00 105.24 ? 197 ILE C C   1 
ATOM 6428  O O   . ILE C 1 196 ? 111.378 75.243  76.798  1.00 105.61 ? 197 ILE C O   1 
ATOM 6429  C CB  . ILE C 1 196 ? 112.137 77.468  74.442  1.00 105.63 ? 197 ILE C CB  1 
ATOM 6430  C CG1 . ILE C 1 196 ? 111.165 78.595  74.090  1.00 102.81 ? 197 ILE C CG1 1 
ATOM 6431  C CG2 . ILE C 1 196 ? 113.240 77.369  73.400  1.00 107.15 ? 197 ILE C CG2 1 
ATOM 6432  C CD1 . ILE C 1 196 ? 111.829 79.942  73.925  1.00 94.90  ? 197 ILE C CD1 1 
ATOM 6433  N N   . VAL C 1 197 ? 109.644 76.551  76.225  1.00 104.12 ? 198 VAL C N   1 
ATOM 6434  C CA  . VAL C 1 197 ? 109.085 76.515  77.574  1.00 103.33 ? 198 VAL C CA  1 
ATOM 6435  C C   . VAL C 1 197 ? 108.590 75.113  77.918  1.00 102.91 ? 198 VAL C C   1 
ATOM 6436  O O   . VAL C 1 197 ? 108.748 74.647  79.052  1.00 103.10 ? 198 VAL C O   1 
ATOM 6437  C CB  . VAL C 1 197 ? 107.980 77.577  77.736  1.00 99.71  ? 198 VAL C CB  1 
ATOM 6438  C CG1 . VAL C 1 197 ? 108.557 78.964  77.534  1.00 93.10  ? 198 VAL C CG1 1 
ATOM 6439  C CG2 . VAL C 1 197 ? 106.843 77.342  76.758  1.00 105.20 ? 198 VAL C CG2 1 
ATOM 6440  N N   . GLU C 1 198 ? 107.992 74.415  76.948  1.00 103.94 ? 199 GLU C N   1 
ATOM 6441  C CA  . GLU C 1 198 ? 107.525 73.056  77.205  1.00 104.35 ? 199 GLU C CA  1 
ATOM 6442  C C   . GLU C 1 198 ? 108.693 72.134  77.537  1.00 103.38 ? 199 GLU C C   1 
ATOM 6443  O O   . GLU C 1 198 ? 108.641 71.368  78.506  1.00 105.52 ? 199 GLU C O   1 
ATOM 6444  C CB  . GLU C 1 198 ? 106.746 72.522  76.002  1.00 108.49 ? 199 GLU C CB  1 
ATOM 6445  C CG  . GLU C 1 198 ? 105.542 73.358  75.598  1.00 113.15 ? 199 GLU C CG  1 
ATOM 6446  C CD  . GLU C 1 198 ? 105.811 74.217  74.379  1.00 116.40 ? 199 GLU C CD  1 
ATOM 6447  O OE1 . GLU C 1 198 ? 106.598 75.179  74.488  1.00 113.73 ? 199 GLU C OE1 1 
ATOM 6448  O OE2 . GLU C 1 198 ? 105.234 73.930  73.309  1.00 118.98 ? 199 GLU C OE2 1 
ATOM 6449  N N   . GLN C 1 199 ? 109.767 72.209  76.748  1.00 103.68 ? 200 GLN C N   1 
ATOM 6450  C CA  . GLN C 1 199 ? 110.937 71.380  77.013  1.00 105.43 ? 200 GLN C CA  1 
ATOM 6451  C C   . GLN C 1 199 ? 111.583 71.744  78.344  1.00 104.32 ? 200 GLN C C   1 
ATOM 6452  O O   . GLN C 1 199 ? 112.018 70.859  79.089  1.00 104.36 ? 200 GLN C O   1 
ATOM 6453  C CB  . GLN C 1 199 ? 111.942 71.514  75.870  1.00 108.21 ? 200 GLN C CB  1 
ATOM 6454  C CG  . GLN C 1 199 ? 111.483 70.889  74.562  1.00 110.96 ? 200 GLN C CG  1 
ATOM 6455  C CD  . GLN C 1 199 ? 112.356 71.289  73.389  1.00 114.69 ? 200 GLN C CD  1 
ATOM 6456  O OE1 . GLN C 1 199 ? 113.316 72.044  73.543  1.00 114.39 ? 200 GLN C OE1 1 
ATOM 6457  N NE2 . GLN C 1 199 ? 112.026 70.784  72.206  1.00 115.78 ? 200 GLN C NE2 1 
ATOM 6458  N N   . TYR C 1 200 ? 111.656 73.039  78.658  1.00 102.87 ? 201 TYR C N   1 
ATOM 6459  C CA  . TYR C 1 200 ? 112.247 73.463  79.924  1.00 99.04  ? 201 TYR C CA  1 
ATOM 6460  C C   . TYR C 1 200 ? 111.440 72.944  81.108  1.00 96.82  ? 201 TYR C C   1 
ATOM 6461  O O   . TYR C 1 200 ? 112.012 72.489  82.107  1.00 96.17  ? 201 TYR C O   1 
ATOM 6462  C CB  . TYR C 1 200 ? 112.355 74.987  79.960  1.00 94.97  ? 201 TYR C CB  1 
ATOM 6463  C CG  . TYR C 1 200 ? 112.904 75.541  81.254  1.00 94.60  ? 201 TYR C CG  1 
ATOM 6464  C CD1 . TYR C 1 200 ? 114.216 75.297  81.635  1.00 98.46  ? 201 TYR C CD1 1 
ATOM 6465  C CD2 . TYR C 1 200 ? 112.113 76.317  82.089  1.00 93.90  ? 201 TYR C CD2 1 
ATOM 6466  C CE1 . TYR C 1 200 ? 114.723 75.805  82.815  1.00 99.15  ? 201 TYR C CE1 1 
ATOM 6467  C CE2 . TYR C 1 200 ? 112.610 76.830  83.271  1.00 95.10  ? 201 TYR C CE2 1 
ATOM 6468  C CZ  . TYR C 1 200 ? 113.916 76.570  83.629  1.00 98.16  ? 201 TYR C CZ  1 
ATOM 6469  O OH  . TYR C 1 200 ? 114.417 77.078  84.806  1.00 98.02  ? 201 TYR C OH  1 
ATOM 6470  N N   . LEU C 1 201 ? 110.108 72.994  81.013  1.00 96.55  ? 202 LEU C N   1 
ATOM 6471  C CA  . LEU C 1 201 ? 109.271 72.422  82.061  1.00 95.95  ? 202 LEU C CA  1 
ATOM 6472  C C   . LEU C 1 201 ? 109.439 70.909  82.136  1.00 98.07  ? 202 LEU C C   1 
ATOM 6473  O O   . LEU C 1 201 ? 109.368 70.325  83.223  1.00 102.73 ? 202 LEU C O   1 
ATOM 6474  C CB  . LEU C 1 201 ? 107.805 72.792  81.828  1.00 95.03  ? 202 LEU C CB  1 
ATOM 6475  C CG  . LEU C 1 201 ? 107.276 74.088  82.455  1.00 94.34  ? 202 LEU C CG  1 
ATOM 6476  C CD1 . LEU C 1 201 ? 108.302 75.212  82.409  1.00 90.67  ? 202 LEU C CD1 1 
ATOM 6477  C CD2 . LEU C 1 201 ? 105.987 74.517  81.773  1.00 96.47  ? 202 LEU C CD2 1 
ATOM 6478  N N   . LYS C 1 202 ? 109.671 70.257  80.994  1.00 98.64  ? 203 LYS C N   1 
ATOM 6479  C CA  . LYS C 1 202 ? 109.922 68.818  81.015  1.00 100.06 ? 203 LYS C CA  1 
ATOM 6480  C C   . LYS C 1 202 ? 111.209 68.490  81.764  1.00 100.11 ? 203 LYS C C   1 
ATOM 6481  O O   . LYS C 1 202 ? 111.262 67.515  82.523  1.00 99.98  ? 203 LYS C O   1 
ATOM 6482  C CB  . LYS C 1 202 ? 109.973 68.265  79.591  1.00 101.93 ? 203 LYS C CB  1 
ATOM 6483  C CG  . LYS C 1 202 ? 108.624 68.229  78.888  1.00 99.78  ? 203 LYS C CG  1 
ATOM 6484  C CD  . LYS C 1 202 ? 107.519 67.730  79.809  1.00 97.83  ? 203 LYS C CD  1 
ATOM 6485  C CE  . LYS C 1 202 ? 107.608 66.228  80.039  1.00 98.03  ? 203 LYS C CE  1 
ATOM 6486  N NZ  . LYS C 1 202 ? 106.603 65.763  81.035  1.00 100.49 ? 203 LYS C NZ  1 
ATOM 6487  N N   . THR C 1 203 ? 112.265 69.281  81.550  1.00 99.53  ? 204 THR C N   1 
ATOM 6488  C CA  . THR C 1 203 ? 113.489 69.078  82.325  1.00 99.68  ? 204 THR C CA  1 
ATOM 6489  C C   . THR C 1 203 ? 113.266 69.373  83.804  1.00 99.40  ? 204 THR C C   1 
ATOM 6490  O O   . THR C 1 203 ? 113.766 68.645  84.670  1.00 99.03  ? 204 THR C O   1 
ATOM 6491  C CB  . THR C 1 203 ? 114.643 69.930  81.784  1.00 101.02 ? 204 THR C CB  1 
ATOM 6492  O OG1 . THR C 1 203 ? 114.634 71.221  82.408  1.00 95.22  ? 204 THR C OG1 1 
ATOM 6493  C CG2 . THR C 1 203 ? 114.593 70.059  80.277  1.00 103.22 ? 204 THR C CG2 1 
ATOM 6494  N N   . LYS C 1 204 ? 112.520 70.436  84.116  1.00 100.94 ? 205 LYS C N   1 
ATOM 6495  C CA  . LYS C 1 204 ? 112.225 70.746  85.512  1.00 99.55  ? 205 LYS C CA  1 
ATOM 6496  C C   . LYS C 1 204 ? 111.383 69.664  86.177  1.00 99.75  ? 205 LYS C C   1 
ATOM 6497  O O   . LYS C 1 204 ? 111.418 69.533  87.405  1.00 101.63 ? 205 LYS C O   1 
ATOM 6498  C CB  . LYS C 1 204 ? 111.518 72.099  85.615  1.00 95.92  ? 205 LYS C CB  1 
ATOM 6499  C CG  . LYS C 1 204 ? 111.539 72.698  87.013  1.00 92.81  ? 205 LYS C CG  1 
ATOM 6500  C CD  . LYS C 1 204 ? 110.627 73.907  87.115  1.00 89.17  ? 205 LYS C CD  1 
ATOM 6501  C CE  . LYS C 1 204 ? 110.931 74.920  86.026  1.00 88.04  ? 205 LYS C CE  1 
ATOM 6502  N NZ  . LYS C 1 204 ? 112.317 75.449  86.150  1.00 91.19  ? 205 LYS C NZ  1 
ATOM 6503  N N   . ASN C 1 205 ? 110.626 68.896  85.391  1.00 100.47 ? 206 ASN C N   1 
ATOM 6504  C CA  . ASN C 1 205 ? 109.862 67.778  85.935  1.00 101.84 ? 206 ASN C CA  1 
ATOM 6505  C C   . ASN C 1 205 ? 110.769 66.764  86.625  1.00 103.35 ? 206 ASN C C   1 
ATOM 6506  O O   . ASN C 1 205 ? 110.370 66.151  87.621  1.00 103.38 ? 206 ASN C O   1 
ATOM 6507  C CB  . ASN C 1 205 ? 109.056 67.118  84.810  1.00 101.99 ? 206 ASN C CB  1 
ATOM 6508  C CG  . ASN C 1 205 ? 107.970 66.184  85.319  1.00 100.96 ? 206 ASN C CG  1 
ATOM 6509  O OD1 . ASN C 1 205 ? 108.183 65.389  86.231  1.00 102.72 ? 206 ASN C OD1 1 
ATOM 6510  N ND2 . ASN C 1 205 ? 106.788 66.282  84.721  1.00 97.55  ? 206 ASN C ND2 1 
ATOM 6511  N N   . ASN C 1 206 ? 111.995 66.589  86.129  1.00 104.52 ? 207 ASN C N   1 
ATOM 6512  C CA  . ASN C 1 206 ? 112.948 65.644  86.697  1.00 105.74 ? 207 ASN C CA  1 
ATOM 6513  C C   . ASN C 1 206 ? 113.854 66.289  87.742  1.00 104.17 ? 207 ASN C C   1 
ATOM 6514  O O   . ASN C 1 206 ? 115.002 65.866  87.916  1.00 104.35 ? 207 ASN C O   1 
ATOM 6515  C CB  . ASN C 1 206 ? 113.785 65.010  85.586  1.00 109.04 ? 207 ASN C CB  1 
ATOM 6516  C CG  . ASN C 1 206 ? 113.079 63.847  84.915  1.00 111.09 ? 207 ASN C CG  1 
ATOM 6517  O OD1 . ASN C 1 206 ? 112.105 63.309  85.444  1.00 114.33 ? 207 ASN C OD1 1 
ATOM 6518  N ND2 . ASN C 1 206 ? 113.564 63.457  83.742  1.00 108.55 ? 207 ASN C ND2 1 
ATOM 6519  N N   . SER C 1 207 ? 113.360 67.307  88.442  1.00 103.20 ? 208 SER C N   1 
ATOM 6520  C CA  . SER C 1 207 ? 114.120 68.004  89.468  1.00 101.49 ? 208 SER C CA  1 
ATOM 6521  C C   . SER C 1 207 ? 113.368 67.959  90.792  1.00 99.02  ? 208 SER C C   1 
ATOM 6522  O O   . SER C 1 207 ? 112.146 67.796  90.833  1.00 97.03  ? 208 SER C O   1 
ATOM 6523  C CB  . SER C 1 207 ? 114.390 69.460  89.068  1.00 98.94  ? 208 SER C CB  1 
ATOM 6524  O OG  . SER C 1 207 ? 115.090 69.529  87.836  1.00 98.38  ? 208 SER C OG  1 
ATOM 6525  N N   . TYR C 1 208 ? 114.120 68.099  91.887  1.00 96.60  ? 209 TYR C N   1 
ATOM 6526  C CA  . TYR C 1 208 ? 113.529 68.068  93.217  1.00 90.93  ? 209 TYR C CA  1 
ATOM 6527  C C   . TYR C 1 208 ? 114.126 69.076  94.190  1.00 86.68  ? 209 TYR C C   1 
ATOM 6528  O O   . TYR C 1 208 ? 113.735 69.068  95.360  1.00 87.41  ? 209 TYR C O   1 
ATOM 6529  C CB  . TYR C 1 208 ? 113.651 66.660  93.824  1.00 92.41  ? 209 TYR C CB  1 
ATOM 6530  C CG  . TYR C 1 208 ? 112.827 65.604  93.122  1.00 98.82  ? 209 TYR C CG  1 
ATOM 6531  C CD1 . TYR C 1 208 ? 111.504 65.376  93.479  1.00 100.47 ? 209 TYR C CD1 1 
ATOM 6532  C CD2 . TYR C 1 208 ? 113.373 64.829  92.107  1.00 100.11 ? 209 TYR C CD2 1 
ATOM 6533  C CE1 . TYR C 1 208 ? 110.747 64.411  92.843  1.00 102.11 ? 209 TYR C CE1 1 
ATOM 6534  C CE2 . TYR C 1 208 ? 112.625 63.862  91.464  1.00 101.49 ? 209 TYR C CE2 1 
ATOM 6535  C CZ  . TYR C 1 208 ? 111.313 63.657  91.837  1.00 104.49 ? 209 TYR C CZ  1 
ATOM 6536  O OH  . TYR C 1 208 ? 110.564 62.694  91.199  1.00 110.60 ? 209 TYR C OH  1 
ATOM 6537  N N   . GLY C 1 209 ? 115.053 69.932  93.758  1.00 85.73  ? 210 GLY C N   1 
ATOM 6538  C CA  . GLY C 1 209 ? 115.703 70.834  94.700  1.00 82.52  ? 210 GLY C CA  1 
ATOM 6539  C C   . GLY C 1 209 ? 114.749 71.845  95.309  1.00 81.16  ? 210 GLY C C   1 
ATOM 6540  O O   . GLY C 1 209 ? 114.740 72.055  96.526  1.00 79.13  ? 210 GLY C O   1 
ATOM 6541  N N   . LEU C 1 210 ? 113.929 72.481  94.470  1.00 80.23  ? 211 LEU C N   1 
ATOM 6542  C CA  . LEU C 1 210 ? 113.028 73.522  94.956  1.00 73.80  ? 211 LEU C CA  1 
ATOM 6543  C C   . LEU C 1 210 ? 111.980 72.948  95.903  1.00 71.70  ? 211 LEU C C   1 
ATOM 6544  O O   . LEU C 1 210 ? 111.714 73.518  96.969  1.00 75.48  ? 211 LEU C O   1 
ATOM 6545  C CB  . LEU C 1 210 ? 112.359 74.228  93.776  1.00 76.46  ? 211 LEU C CB  1 
ATOM 6546  C CG  . LEU C 1 210 ? 111.808 75.631  94.037  1.00 78.25  ? 211 LEU C CG  1 
ATOM 6547  C CD1 . LEU C 1 210 ? 112.939 76.644  94.141  1.00 73.26  ? 211 LEU C CD1 1 
ATOM 6548  C CD2 . LEU C 1 210 ? 110.824 76.028  92.949  1.00 80.62  ? 211 LEU C CD2 1 
ATOM 6549  N N   . ILE C 1 211 ? 111.377 71.818  95.532  1.00 71.13  ? 212 ILE C N   1 
ATOM 6550  C CA  . ILE C 1 211 ? 110.362 71.214  96.389  1.00 70.58  ? 212 ILE C CA  1 
ATOM 6551  C C   . ILE C 1 211 ? 110.987 70.710  97.684  1.00 71.40  ? 212 ILE C C   1 
ATOM 6552  O O   . ILE C 1 211 ? 110.368 70.779  98.751  1.00 72.04  ? 212 ILE C O   1 
ATOM 6553  C CB  . ILE C 1 211 ? 109.606 70.102  95.634  1.00 76.81  ? 212 ILE C CB  1 
ATOM 6554  C CG1 . ILE C 1 211 ? 108.409 69.615  96.455  1.00 79.75  ? 212 ILE C CG1 1 
ATOM 6555  C CG2 . ILE C 1 211 ? 110.529 68.947  95.272  1.00 82.37  ? 212 ILE C CG2 1 
ATOM 6556  C CD1 . ILE C 1 211 ? 107.129 70.373  96.177  1.00 82.27  ? 212 ILE C CD1 1 
ATOM 6557  N N   . ILE C 1 212 ? 112.229 70.219  97.622  1.00 72.64  ? 213 ILE C N   1 
ATOM 6558  C CA  . ILE C 1 212 ? 112.911 69.774  98.836  1.00 72.87  ? 213 ILE C CA  1 
ATOM 6559  C C   . ILE C 1 212 ? 113.143 70.952  99.774  1.00 70.38  ? 213 ILE C C   1 
ATOM 6560  O O   . ILE C 1 212 ? 112.898 70.859  100.983 1.00 68.81  ? 213 ILE C O   1 
ATOM 6561  C CB  . ILE C 1 212 ? 114.230 69.060  98.485  1.00 75.43  ? 213 ILE C CB  1 
ATOM 6562  C CG1 . ILE C 1 212 ? 113.969 67.586  98.160  1.00 78.70  ? 213 ILE C CG1 1 
ATOM 6563  C CG2 . ILE C 1 212 ? 115.236 69.183  99.622  1.00 72.89  ? 213 ILE C CG2 1 
ATOM 6564  C CD1 . ILE C 1 212 ? 113.657 66.736  99.372  1.00 78.75  ? 213 ILE C CD1 1 
ATOM 6565  N N   . LYS C 1 213 ? 113.618 72.077  99.234  1.00 69.55  ? 214 LYS C N   1 
ATOM 6566  C CA  . LYS C 1 213 ? 113.846 73.251  100.072 1.00 66.24  ? 214 LYS C CA  1 
ATOM 6567  C C   . LYS C 1 213 ? 112.540 73.760  100.672 1.00 62.91  ? 214 LYS C C   1 
ATOM 6568  O O   . LYS C 1 213 ? 112.490 74.129  101.854 1.00 63.11  ? 214 LYS C O   1 
ATOM 6569  C CB  . LYS C 1 213 ? 114.534 74.347  99.257  1.00 65.37  ? 214 LYS C CB  1 
ATOM 6570  C CG  . LYS C 1 213 ? 116.034 74.429  99.483  1.00 67.92  ? 214 LYS C CG  1 
ATOM 6571  C CD  . LYS C 1 213 ? 116.743 75.025  98.279  1.00 73.72  ? 214 LYS C CD  1 
ATOM 6572  C CE  . LYS C 1 213 ? 117.109 76.478  98.518  1.00 72.48  ? 214 LYS C CE  1 
ATOM 6573  N NZ  . LYS C 1 213 ? 117.265 77.231  97.244  1.00 77.92  ? 214 LYS C NZ  1 
ATOM 6574  N N   . TYR C 1 214 ? 111.472 73.772  99.873  1.00 62.50  ? 215 TYR C N   1 
ATOM 6575  C CA  . TYR C 1 214 ? 110.156 74.149  100.381 1.00 60.83  ? 215 TYR C CA  1 
ATOM 6576  C C   . TYR C 1 214 ? 109.724 73.231  101.520 1.00 62.92  ? 215 TYR C C   1 
ATOM 6577  O O   . TYR C 1 214 ? 109.199 73.696  102.542 1.00 66.82  ? 215 TYR C O   1 
ATOM 6578  C CB  . TYR C 1 214 ? 109.142 74.108  99.237  1.00 62.34  ? 215 TYR C CB  1 
ATOM 6579  C CG  . TYR C 1 214 ? 107.802 74.728  99.545  1.00 63.83  ? 215 TYR C CG  1 
ATOM 6580  C CD1 . TYR C 1 214 ? 107.656 76.104  99.637  1.00 67.37  ? 215 TYR C CD1 1 
ATOM 6581  C CD2 . TYR C 1 214 ? 106.678 73.934  99.731  1.00 66.07  ? 215 TYR C CD2 1 
ATOM 6582  C CE1 . TYR C 1 214 ? 106.429 76.673  99.912  1.00 68.53  ? 215 TYR C CE1 1 
ATOM 6583  C CE2 . TYR C 1 214 ? 105.448 74.493  100.007 1.00 68.36  ? 215 TYR C CE2 1 
ATOM 6584  C CZ  . TYR C 1 214 ? 105.328 75.862  100.097 1.00 70.34  ? 215 TYR C CZ  1 
ATOM 6585  O OH  . TYR C 1 214 ? 104.103 76.424  100.372 1.00 71.93  ? 215 TYR C OH  1 
ATOM 6586  N N   . LEU C 1 215 ? 109.944 71.924  101.363 1.00 62.26  ? 216 LEU C N   1 
ATOM 6587  C CA  . LEU C 1 215 ? 109.543 70.971  102.390 1.00 61.40  ? 216 LEU C CA  1 
ATOM 6588  C C   . LEU C 1 215 ? 110.342 71.160  103.673 1.00 61.42  ? 216 LEU C C   1 
ATOM 6589  O O   . LEU C 1 215 ? 109.779 71.085  104.768 1.00 61.15  ? 216 LEU C O   1 
ATOM 6590  C CB  . LEU C 1 215 ? 109.688 69.542  101.871 1.00 65.22  ? 216 LEU C CB  1 
ATOM 6591  C CG  . LEU C 1 215 ? 108.590 69.066  100.918 1.00 70.71  ? 216 LEU C CG  1 
ATOM 6592  C CD1 . LEU C 1 215 ? 108.776 67.598  100.579 1.00 81.63  ? 216 LEU C CD1 1 
ATOM 6593  C CD2 . LEU C 1 215 ? 107.214 69.310  101.516 1.00 68.33  ? 216 LEU C CD2 1 
ATOM 6594  N N   . ILE C 1 216 ? 111.653 71.395  103.566 1.00 59.89  ? 217 ILE C N   1 
ATOM 6595  C CA  . ILE C 1 216 ? 112.442 71.604  104.779 1.00 57.49  ? 217 ILE C CA  1 
ATOM 6596  C C   . ILE C 1 216 ? 112.051 72.912  105.458 1.00 57.00  ? 217 ILE C C   1 
ATOM 6597  O O   . ILE C 1 216 ? 112.039 72.998  106.691 1.00 57.80  ? 217 ILE C O   1 
ATOM 6598  C CB  . ILE C 1 216 ? 113.960 71.522  104.504 1.00 58.91  ? 217 ILE C CB  1 
ATOM 6599  C CG1 . ILE C 1 216 ? 114.547 72.885  104.111 1.00 58.41  ? 217 ILE C CG1 1 
ATOM 6600  C CG2 . ILE C 1 216 ? 114.305 70.394  103.541 1.00 61.50  ? 217 ILE C CG2 1 
ATOM 6601  C CD1 . ILE C 1 216 ? 116.049 72.877  103.945 1.00 61.28  ? 217 ILE C CD1 1 
ATOM 6602  N N   . CYS C 1 217 ? 111.704 73.943  104.681 1.00 57.22  ? 218 CYS C N   1 
ATOM 6603  C CA  . CYS C 1 217 ? 111.238 75.187  105.290 1.00 53.21  ? 218 CYS C CA  1 
ATOM 6604  C C   . CYS C 1 217 ? 109.939 74.964  106.056 1.00 50.97  ? 218 CYS C C   1 
ATOM 6605  O O   . CYS C 1 217 ? 109.796 75.395  107.210 1.00 50.75  ? 218 CYS C O   1 
ATOM 6606  C CB  . CYS C 1 217 ? 111.057 76.262  104.218 1.00 56.35  ? 218 CYS C CB  1 
ATOM 6607  S SG  . CYS C 1 217 ? 112.558 77.190  103.825 1.00 63.64  ? 218 CYS C SG  1 
ATOM 6608  N N   . ARG C 1 218 ? 108.983 74.270  105.430 1.00 54.85  ? 219 ARG C N   1 
ATOM 6609  C CA  . ARG C 1 218 ? 107.717 73.987  106.100 1.00 55.33  ? 219 ARG C CA  1 
ATOM 6610  C C   . ARG C 1 218 ? 107.926 73.122  107.339 1.00 55.93  ? 219 ARG C C   1 
ATOM 6611  O O   . ARG C 1 218 ? 107.290 73.347  108.375 1.00 57.89  ? 219 ARG C O   1 
ATOM 6612  C CB  . ARG C 1 218 ? 106.750 73.309  105.130 1.00 57.59  ? 219 ARG C CB  1 
ATOM 6613  C CG  . ARG C 1 218 ? 106.198 74.228  104.050 1.00 58.37  ? 219 ARG C CG  1 
ATOM 6614  C CD  . ARG C 1 218 ? 105.555 75.467  104.650 1.00 62.80  ? 219 ARG C CD  1 
ATOM 6615  N NE  . ARG C 1 218 ? 105.775 76.649  103.826 1.00 66.15  ? 219 ARG C NE  1 
ATOM 6616  C CZ  . ARG C 1 218 ? 106.860 77.410  103.881 1.00 65.54  ? 219 ARG C CZ  1 
ATOM 6617  N NH1 . ARG C 1 218 ? 107.850 77.141  104.716 1.00 61.70  ? 219 ARG C NH1 1 
ATOM 6618  N NH2 . ARG C 1 218 ? 106.954 78.465  103.078 1.00 68.78  ? 219 ARG C NH2 1 
ATOM 6619  N N   . VAL C 1 219 ? 108.816 72.132  107.251 1.00 54.41  ? 220 VAL C N   1 
ATOM 6620  C CA  . VAL C 1 219 ? 109.068 71.243  108.379 1.00 54.41  ? 220 VAL C CA  1 
ATOM 6621  C C   . VAL C 1 219 ? 109.715 72.003  109.530 1.00 53.77  ? 220 VAL C C   1 
ATOM 6622  O O   . VAL C 1 219 ? 109.364 71.797  110.697 1.00 54.58  ? 220 VAL C O   1 
ATOM 6623  C CB  . VAL C 1 219 ? 109.926 70.045  107.928 1.00 57.30  ? 220 VAL C CB  1 
ATOM 6624  C CG1 . VAL C 1 219 ? 110.616 69.392  109.118 1.00 59.77  ? 220 VAL C CG1 1 
ATOM 6625  C CG2 . VAL C 1 219 ? 109.068 69.030  107.187 1.00 54.99  ? 220 VAL C CG2 1 
ATOM 6626  N N   . VAL C 1 220 ? 110.663 72.892  109.224 1.00 50.69  ? 221 VAL C N   1 
ATOM 6627  C CA  . VAL C 1 220 ? 111.299 73.690  110.269 1.00 49.12  ? 221 VAL C CA  1 
ATOM 6628  C C   . VAL C 1 220 ? 110.269 74.581  110.952 1.00 48.98  ? 221 VAL C C   1 
ATOM 6629  O O   . VAL C 1 220 ? 110.226 74.679  112.187 1.00 48.56  ? 221 VAL C O   1 
ATOM 6630  C CB  . VAL C 1 220 ? 112.461 74.511  109.683 1.00 45.09  ? 221 VAL C CB  1 
ATOM 6631  C CG1 . VAL C 1 220 ? 112.732 75.746  110.531 1.00 41.95  ? 221 VAL C CG1 1 
ATOM 6632  C CG2 . VAL C 1 220 ? 113.710 73.653  109.568 1.00 46.46  ? 221 VAL C CG2 1 
ATOM 6633  N N   . THR C 1 221 ? 109.415 75.234  110.159 1.00 48.97  ? 222 THR C N   1 
ATOM 6634  C CA  . THR C 1 221 ? 108.384 76.090  110.739 1.00 43.28  ? 222 THR C CA  1 
ATOM 6635  C C   . THR C 1 221 ? 107.444 75.287  111.632 1.00 42.67  ? 222 THR C C   1 
ATOM 6636  O O   . THR C 1 221 ? 107.126 75.702  112.754 1.00 45.75  ? 222 THR C O   1 
ATOM 6637  C CB  . THR C 1 221 ? 107.605 76.796  109.628 1.00 45.60  ? 222 THR C CB  1 
ATOM 6638  O OG1 . THR C 1 221 ? 108.443 77.777  109.004 1.00 44.86  ? 222 THR C OG1 1 
ATOM 6639  C CG2 . THR C 1 221 ? 106.369 77.483  110.190 1.00 45.03  ? 222 THR C CG2 1 
ATOM 6640  N N   . LEU C 1 222 ? 107.004 74.119  111.155 1.00 44.07  ? 223 LEU C N   1 
ATOM 6641  C CA  . LEU C 1 222 ? 106.089 73.289  111.932 1.00 45.57  ? 223 LEU C CA  1 
ATOM 6642  C C   . LEU C 1 222 ? 106.738 72.804  113.222 1.00 46.32  ? 223 LEU C C   1 
ATOM 6643  O O   . LEU C 1 222 ? 106.101 72.794  114.281 1.00 47.27  ? 223 LEU C O   1 
ATOM 6644  C CB  . LEU C 1 222 ? 105.622 72.102  111.088 1.00 48.73  ? 223 LEU C CB  1 
ATOM 6645  C CG  . LEU C 1 222 ? 104.800 71.023  111.793 1.00 49.55  ? 223 LEU C CG  1 
ATOM 6646  C CD1 . LEU C 1 222 ? 103.460 71.579  112.242 1.00 47.53  ? 223 LEU C CD1 1 
ATOM 6647  C CD2 . LEU C 1 222 ? 104.610 69.818  110.886 1.00 53.44  ? 223 LEU C CD2 1 
ATOM 6648  N N   . ILE C 1 223 ? 108.009 72.399  113.154 1.00 46.77  ? 224 ILE C N   1 
ATOM 6649  C CA  . ILE C 1 223 ? 108.705 71.905  114.338 1.00 47.02  ? 224 ILE C CA  1 
ATOM 6650  C C   . ILE C 1 223 ? 108.860 73.016  115.367 1.00 44.36  ? 224 ILE C C   1 
ATOM 6651  O O   . ILE C 1 223 ? 108.652 72.804  116.569 1.00 41.91  ? 224 ILE C O   1 
ATOM 6652  C CB  . ILE C 1 223 ? 110.067 71.303  113.939 1.00 49.75  ? 224 ILE C CB  1 
ATOM 6653  C CG1 . ILE C 1 223 ? 109.896 69.850  113.496 1.00 54.13  ? 224 ILE C CG1 1 
ATOM 6654  C CG2 . ILE C 1 223 ? 111.063 71.397  115.086 1.00 47.17  ? 224 ILE C CG2 1 
ATOM 6655  C CD1 . ILE C 1 223 ? 111.182 69.198  113.037 1.00 58.19  ? 224 ILE C CD1 1 
ATOM 6656  N N   . ILE C 1 224 ? 109.220 74.220  114.915 1.00 43.02  ? 225 ILE C N   1 
ATOM 6657  C CA  . ILE C 1 224 ? 109.383 75.333  115.845 1.00 39.50  ? 225 ILE C CA  1 
ATOM 6658  C C   . ILE C 1 224 ? 108.045 75.706  116.475 1.00 38.63  ? 225 ILE C C   1 
ATOM 6659  O O   . ILE C 1 224 ? 107.970 75.988  117.678 1.00 40.09  ? 225 ILE C O   1 
ATOM 6660  C CB  . ILE C 1 224 ? 110.040 76.529  115.135 1.00 35.62  ? 225 ILE C CB  1 
ATOM 6661  C CG1 . ILE C 1 224 ? 111.467 76.170  114.723 1.00 35.04  ? 225 ILE C CG1 1 
ATOM 6662  C CG2 . ILE C 1 224 ? 110.050 77.748  116.041 1.00 31.16  ? 225 ILE C CG2 1 
ATOM 6663  C CD1 . ILE C 1 224 ? 112.202 77.285  114.029 1.00 34.53  ? 225 ILE C CD1 1 
ATOM 6664  N N   . VAL C 1 225 ? 106.969 75.700  115.685 1.00 38.71  ? 226 VAL C N   1 
ATOM 6665  C CA  . VAL C 1 225 ? 105.652 76.019  116.234 1.00 37.31  ? 226 VAL C CA  1 
ATOM 6666  C C   . VAL C 1 225 ? 105.227 74.968  117.253 1.00 41.57  ? 226 VAL C C   1 
ATOM 6667  O O   . VAL C 1 225 ? 104.661 75.293  118.304 1.00 43.00  ? 226 VAL C O   1 
ATOM 6668  C CB  . VAL C 1 225 ? 104.621 76.167  115.099 1.00 37.29  ? 226 VAL C CB  1 
ATOM 6669  C CG1 . VAL C 1 225 ? 103.210 76.210  115.659 1.00 37.51  ? 226 VAL C CG1 1 
ATOM 6670  C CG2 . VAL C 1 225 ? 104.901 77.420  114.291 1.00 33.52  ? 226 VAL C CG2 1 
ATOM 6671  N N   . PHE C 1 226 ? 105.495 73.691  116.965 1.00 41.49  ? 227 PHE C N   1 
ATOM 6672  C CA  . PHE C 1 226 ? 105.153 72.628  117.905 1.00 41.75  ? 227 PHE C CA  1 
ATOM 6673  C C   . PHE C 1 226 ? 105.948 72.755  119.200 1.00 42.85  ? 227 PHE C C   1 
ATOM 6674  O O   . PHE C 1 226 ? 105.403 72.564  120.296 1.00 44.21  ? 227 PHE C O   1 
ATOM 6675  C CB  . PHE C 1 226 ? 105.393 71.264  117.257 1.00 45.63  ? 227 PHE C CB  1 
ATOM 6676  C CG  . PHE C 1 226 ? 104.740 70.124  117.982 1.00 48.21  ? 227 PHE C CG  1 
ATOM 6677  C CD1 . PHE C 1 226 ? 103.364 69.981  117.980 1.00 50.80  ? 227 PHE C CD1 1 
ATOM 6678  C CD2 . PHE C 1 226 ? 105.505 69.189  118.660 1.00 47.22  ? 227 PHE C CD2 1 
ATOM 6679  C CE1 . PHE C 1 226 ? 102.760 68.931  118.646 1.00 55.68  ? 227 PHE C CE1 1 
ATOM 6680  C CE2 . PHE C 1 226 ? 104.907 68.136  119.328 1.00 50.17  ? 227 PHE C CE2 1 
ATOM 6681  C CZ  . PHE C 1 226 ? 103.534 68.007  119.320 1.00 54.56  ? 227 PHE C CZ  1 
ATOM 6682  N N   . THR C 1 227 ? 107.242 73.069  119.094 1.00 40.16  ? 228 THR C N   1 
ATOM 6683  C CA  . THR C 1 227 ? 108.057 73.263  120.289 1.00 38.99  ? 228 THR C CA  1 
ATOM 6684  C C   . THR C 1 227 ? 107.551 74.443  121.110 1.00 40.80  ? 228 THR C C   1 
ATOM 6685  O O   . THR C 1 227 ? 107.502 74.378  122.345 1.00 45.76  ? 228 THR C O   1 
ATOM 6686  C CB  . THR C 1 227 ? 109.522 73.465  119.899 1.00 42.14  ? 228 THR C CB  1 
ATOM 6687  O OG1 . THR C 1 227 ? 109.995 72.308  119.200 1.00 46.01  ? 228 THR C OG1 1 
ATOM 6688  C CG2 . THR C 1 227 ? 110.380 73.686  121.135 1.00 40.40  ? 228 THR C CG2 1 
ATOM 6689  N N   . ALA C 1 228 ? 107.166 75.531  120.437 1.00 37.91  ? 229 ALA C N   1 
ATOM 6690  C CA  . ALA C 1 228 ? 106.599 76.674  121.144 1.00 33.72  ? 229 ALA C CA  1 
ATOM 6691  C C   . ALA C 1 228 ? 105.298 76.299  121.843 1.00 35.56  ? 229 ALA C C   1 
ATOM 6692  O O   . ALA C 1 228 ? 105.049 76.728  122.974 1.00 36.46  ? 229 ALA C O   1 
ATOM 6693  C CB  . ALA C 1 228 ? 106.376 77.834  120.175 1.00 31.40  ? 229 ALA C CB  1 
ATOM 6694  N N   . CYS C 1 229 ? 104.455 75.502  121.182 1.00 34.33  ? 230 CYS C N   1 
ATOM 6695  C CA  . CYS C 1 229 ? 103.214 75.050  121.807 1.00 35.08  ? 230 CYS C CA  1 
ATOM 6696  C C   . CYS C 1 229 ? 103.494 74.225  123.056 1.00 38.59  ? 230 CYS C C   1 
ATOM 6697  O O   . CYS C 1 229 ? 102.843 74.409  124.092 1.00 42.06  ? 230 CYS C O   1 
ATOM 6698  C CB  . CYS C 1 229 ? 102.390 74.234  120.812 1.00 38.42  ? 230 CYS C CB  1 
ATOM 6699  S SG  . CYS C 1 229 ? 101.506 75.205  119.581 1.00 51.15  ? 230 CYS C SG  1 
ATOM 6700  N N   . ILE C 1 230 ? 104.457 73.305  122.972 1.00 39.02  ? 231 ILE C N   1 
ATOM 6701  C CA  . ILE C 1 230 ? 104.799 72.479  124.127 1.00 38.69  ? 231 ILE C CA  1 
ATOM 6702  C C   . ILE C 1 230 ? 105.321 73.345  125.267 1.00 38.85  ? 231 ILE C C   1 
ATOM 6703  O O   . ILE C 1 230 ? 104.939 73.163  126.431 1.00 41.11  ? 231 ILE C O   1 
ATOM 6704  C CB  . ILE C 1 230 ? 105.815 71.391  123.729 1.00 43.06  ? 231 ILE C CB  1 
ATOM 6705  C CG1 . ILE C 1 230 ? 105.212 70.454  122.681 1.00 46.10  ? 231 ILE C CG1 1 
ATOM 6706  C CG2 . ILE C 1 230 ? 106.268 70.609  124.952 1.00 42.24  ? 231 ILE C CG2 1 
ATOM 6707  C CD1 . ILE C 1 230 ? 104.050 69.633  123.193 1.00 44.67  ? 231 ILE C CD1 1 
ATOM 6708  N N   . TYR C 1 231 ? 106.196 74.304  124.952 1.00 36.73  ? 232 TYR C N   1 
ATOM 6709  C CA  . TYR C 1 231 ? 106.743 75.175  125.989 1.00 35.47  ? 232 TYR C CA  1 
ATOM 6710  C C   . TYR C 1 231 ? 105.648 76.011  126.639 1.00 35.11  ? 232 TYR C C   1 
ATOM 6711  O O   . TYR C 1 231 ? 105.639 76.199  127.860 1.00 36.55  ? 232 TYR C O   1 
ATOM 6712  C CB  . TYR C 1 231 ? 107.827 76.080  125.404 1.00 37.77  ? 232 TYR C CB  1 
ATOM 6713  C CG  . TYR C 1 231 ? 107.977 77.384  126.156 1.00 42.34  ? 232 TYR C CG  1 
ATOM 6714  C CD1 . TYR C 1 231 ? 108.541 77.416  127.426 1.00 36.91  ? 232 TYR C CD1 1 
ATOM 6715  C CD2 . TYR C 1 231 ? 107.535 78.580  125.606 1.00 41.00  ? 232 TYR C CD2 1 
ATOM 6716  C CE1 . TYR C 1 231 ? 108.673 78.602  128.120 1.00 34.20  ? 232 TYR C CE1 1 
ATOM 6717  C CE2 . TYR C 1 231 ? 107.660 79.771  126.294 1.00 38.53  ? 232 TYR C CE2 1 
ATOM 6718  C CZ  . TYR C 1 231 ? 108.230 79.776  127.550 1.00 40.73  ? 232 TYR C CZ  1 
ATOM 6719  O OH  . TYR C 1 231 ? 108.359 80.960  128.239 1.00 37.98  ? 232 TYR C OH  1 
ATOM 6720  N N   . LEU C 1 232 ? 104.720 76.535  125.834 1.00 34.06  ? 233 LEU C N   1 
ATOM 6721  C CA  . LEU C 1 232 ? 103.644 77.353  126.384 1.00 31.49  ? 233 LEU C CA  1 
ATOM 6722  C C   . LEU C 1 232 ? 102.719 76.527  127.267 1.00 32.47  ? 233 LEU C C   1 
ATOM 6723  O O   . LEU C 1 232 ? 102.290 76.991  128.330 1.00 36.36  ? 233 LEU C O   1 
ATOM 6724  C CB  . LEU C 1 232 ? 102.858 78.018  125.256 1.00 30.65  ? 233 LEU C CB  1 
ATOM 6725  C CG  . LEU C 1 232 ? 103.586 79.125  124.493 1.00 27.78  ? 233 LEU C CG  1 
ATOM 6726  C CD1 . LEU C 1 232 ? 102.828 79.479  123.228 1.00 25.75  ? 233 LEU C CD1 1 
ATOM 6727  C CD2 . LEU C 1 232 ? 103.782 80.350  125.369 1.00 26.54  ? 233 LEU C CD2 1 
ATOM 6728  N N   . GLY C 1 233 ? 102.396 75.302  126.844 1.00 31.64  ? 234 GLY C N   1 
ATOM 6729  C CA  . GLY C 1 233 ? 101.600 74.431  127.693 1.00 32.78  ? 234 GLY C CA  1 
ATOM 6730  C C   . GLY C 1 233 ? 102.295 74.114  129.003 1.00 36.24  ? 234 GLY C C   1 
ATOM 6731  O O   . GLY C 1 233 ? 101.671 74.123  130.068 1.00 36.19  ? 234 GLY C O   1 
ATOM 6732  N N   . TYR C 1 234 ? 103.601 73.844  128.943 1.00 37.33  ? 235 TYR C N   1 
ATOM 6733  C CA  . TYR C 1 234 ? 104.362 73.581  130.160 1.00 37.11  ? 235 TYR C CA  1 
ATOM 6734  C C   . TYR C 1 234 ? 104.361 74.793  131.084 1.00 37.53  ? 235 TYR C C   1 
ATOM 6735  O O   . TYR C 1 234 ? 104.174 74.657  132.299 1.00 39.48  ? 235 TYR C O   1 
ATOM 6736  C CB  . TYR C 1 234 ? 105.790 73.173  129.797 1.00 41.31  ? 235 TYR C CB  1 
ATOM 6737  C CG  . TYR C 1 234 ? 106.688 72.894  130.980 1.00 50.23  ? 235 TYR C CG  1 
ATOM 6738  C CD1 . TYR C 1 234 ? 106.253 72.113  132.042 1.00 52.92  ? 235 TYR C CD1 1 
ATOM 6739  C CD2 . TYR C 1 234 ? 107.982 73.398  131.026 1.00 52.22  ? 235 TYR C CD2 1 
ATOM 6740  C CE1 . TYR C 1 234 ? 107.075 71.852  133.121 1.00 55.65  ? 235 TYR C CE1 1 
ATOM 6741  C CE2 . TYR C 1 234 ? 108.812 73.141  132.100 1.00 57.91  ? 235 TYR C CE2 1 
ATOM 6742  C CZ  . TYR C 1 234 ? 108.353 72.368  133.145 1.00 59.92  ? 235 TYR C CZ  1 
ATOM 6743  O OH  . TYR C 1 234 ? 109.176 72.111  134.218 1.00 58.78  ? 235 TYR C OH  1 
ATOM 6744  N N   . TYR C 1 235 ? 104.556 75.990  130.523 1.00 37.48  ? 236 TYR C N   1 
ATOM 6745  C CA  . TYR C 1 235 ? 104.568 77.204  131.334 1.00 33.10  ? 236 TYR C CA  1 
ATOM 6746  C C   . TYR C 1 235 ? 103.207 77.454  131.973 1.00 32.60  ? 236 TYR C C   1 
ATOM 6747  O O   . TYR C 1 235 ? 103.127 77.866  133.136 1.00 37.81  ? 236 TYR C O   1 
ATOM 6748  C CB  . TYR C 1 235 ? 105.001 78.401  130.483 1.00 31.07  ? 236 TYR C CB  1 
ATOM 6749  C CG  . TYR C 1 235 ? 104.999 79.730  131.212 1.00 33.96  ? 236 TYR C CG  1 
ATOM 6750  C CD1 . TYR C 1 235 ? 103.837 80.485  131.333 1.00 29.47  ? 236 TYR C CD1 1 
ATOM 6751  C CD2 . TYR C 1 235 ? 106.162 80.229  131.785 1.00 36.87  ? 236 TYR C CD2 1 
ATOM 6752  C CE1 . TYR C 1 235 ? 103.835 81.696  131.999 1.00 24.08  ? 236 TYR C CE1 1 
ATOM 6753  C CE2 . TYR C 1 235 ? 106.169 81.439  132.452 1.00 33.24  ? 236 TYR C CE2 1 
ATOM 6754  C CZ  . TYR C 1 235 ? 105.003 82.168  132.557 1.00 27.12  ? 236 TYR C CZ  1 
ATOM 6755  O OH  . TYR C 1 235 ? 105.010 83.371  133.222 1.00 25.87  ? 236 TYR C OH  1 
ATOM 6756  N N   . ILE C 1 236 ? 102.126 77.223  131.224 1.00 29.58  ? 237 ILE C N   1 
ATOM 6757  C CA  . ILE C 1 236 ? 100.788 77.381  131.786 1.00 28.85  ? 237 ILE C CA  1 
ATOM 6758  C C   . ILE C 1 236 ? 100.568 76.388  132.919 1.00 35.45  ? 237 ILE C C   1 
ATOM 6759  O O   . ILE C 1 236 ? 100.004 76.731  133.966 1.00 37.12  ? 237 ILE C O   1 
ATOM 6760  C CB  . ILE C 1 236 ? 99.723  77.229  130.684 1.00 30.72  ? 237 ILE C CB  1 
ATOM 6761  C CG1 . ILE C 1 236 ? 99.767  78.425  129.733 1.00 29.00  ? 237 ILE C CG1 1 
ATOM 6762  C CG2 . ILE C 1 236 ? 98.337  77.089  131.291 1.00 32.78  ? 237 ILE C CG2 1 
ATOM 6763  C CD1 . ILE C 1 236 ? 98.773  78.334  128.602 1.00 27.26  ? 237 ILE C CD1 1 
ATOM 6764  N N   . SER C 1 237 ? 101.014 75.144  132.732 1.00 37.39  ? 238 SER C N   1 
ATOM 6765  C CA  . SER C 1 237 ? 100.836 74.131  133.767 1.00 38.62  ? 238 SER C CA  1 
ATOM 6766  C C   . SER C 1 237 ? 101.630 74.466  135.025 1.00 38.70  ? 238 SER C C   1 
ATOM 6767  O O   . SER C 1 237 ? 101.138 74.275  136.143 1.00 39.62  ? 238 SER C O   1 
ATOM 6768  C CB  . SER C 1 237 ? 101.238 72.758  133.230 1.00 40.09  ? 238 SER C CB  1 
ATOM 6769  O OG  . SER C 1 237 ? 100.444 72.395  132.114 1.00 43.98  ? 238 SER C OG  1 
ATOM 6770  N N   . LEU C 1 238 ? 102.855 74.967  134.868 1.00 40.20  ? 239 LEU C N   1 
ATOM 6771  C CA  . LEU C 1 238 ? 103.739 75.174  136.008 1.00 40.27  ? 239 LEU C CA  1 
ATOM 6772  C C   . LEU C 1 238 ? 103.523 76.502  136.723 1.00 40.59  ? 239 LEU C C   1 
ATOM 6773  O O   . LEU C 1 238 ? 104.110 76.708  137.792 1.00 47.85  ? 239 LEU C O   1 
ATOM 6774  C CB  . LEU C 1 238 ? 105.208 75.061  135.572 1.00 42.13  ? 239 LEU C CB  1 
ATOM 6775  C CG  . LEU C 1 238 ? 105.833 76.152  134.697 1.00 44.40  ? 239 LEU C CG  1 
ATOM 6776  C CD1 . LEU C 1 238 ? 106.526 77.211  135.531 1.00 43.86  ? 239 LEU C CD1 1 
ATOM 6777  C CD2 . LEU C 1 238 ? 106.825 75.530  133.734 1.00 43.57  ? 239 LEU C CD2 1 
ATOM 6778  N N   . PHE C 1 239 ? 102.711 77.408  136.177 1.00 39.58  ? 240 PHE C N   1 
ATOM 6779  C CA  . PHE C 1 239 ? 102.472 78.697  136.814 1.00 43.27  ? 240 PHE C CA  1 
ATOM 6780  C C   . PHE C 1 239 ? 101.010 78.912  137.185 1.00 48.71  ? 240 PHE C C   1 
ATOM 6781  O O   . PHE C 1 239 ? 100.576 80.057  137.346 1.00 49.58  ? 240 PHE C O   1 
ATOM 6782  C CB  . PHE C 1 239 ? 102.967 79.839  135.929 1.00 37.17  ? 240 PHE C CB  1 
ATOM 6783  C CG  . PHE C 1 239 ? 104.190 80.518  136.462 1.00 44.10  ? 240 PHE C CG  1 
ATOM 6784  C CD1 . PHE C 1 239 ? 104.172 81.117  137.711 1.00 45.11  ? 240 PHE C CD1 1 
ATOM 6785  C CD2 . PHE C 1 239 ? 105.359 80.557  135.724 1.00 42.59  ? 240 PHE C CD2 1 
ATOM 6786  C CE1 . PHE C 1 239 ? 105.295 81.740  138.214 1.00 39.92  ? 240 PHE C CE1 1 
ATOM 6787  C CE2 . PHE C 1 239 ? 106.484 81.181  136.220 1.00 38.06  ? 240 PHE C CE2 1 
ATOM 6788  C CZ  . PHE C 1 239 ? 106.452 81.771  137.468 1.00 37.11  ? 240 PHE C CZ  1 
ATOM 6789  N N   . SER C 1 240 ? 100.239 77.837  137.320 1.00 49.36  ? 241 SER C N   1 
ATOM 6790  C CA  . SER C 1 240 ? 98.885  77.922  137.843 1.00 49.53  ? 241 SER C CA  1 
ATOM 6791  C C   . SER C 1 240 ? 98.821  77.648  139.339 1.00 55.88  ? 241 SER C C   1 
ATOM 6792  O O   . SER C 1 240 ? 97.731  77.700  139.920 1.00 59.98  ? 241 SER C O   1 
ATOM 6793  C CB  . SER C 1 240 ? 97.968  76.947  137.098 1.00 46.56  ? 241 SER C CB  1 
ATOM 6794  O OG  . SER C 1 240 ? 97.808  77.331  135.744 1.00 42.92  ? 241 SER C OG  1 
ATOM 6795  N N   . LEU C 1 241 ? 99.959  77.361  139.973 1.00 54.93  ? 242 LEU C N   1 
ATOM 6796  C CA  . LEU C 1 241 ? 99.972  77.023  141.393 1.00 61.73  ? 242 LEU C CA  1 
ATOM 6797  C C   . LEU C 1 241 ? 99.995  78.273  142.273 1.00 59.93  ? 242 LEU C C   1 
ATOM 6798  O O   . LEU C 1 241 ? 99.062  78.511  143.048 1.00 61.67  ? 242 LEU C O   1 
ATOM 6799  C CB  . LEU C 1 241 ? 101.152 76.085  141.684 1.00 64.03  ? 242 LEU C CB  1 
ATOM 6800  C CG  . LEU C 1 241 ? 102.548 76.384  141.123 1.00 57.01  ? 242 LEU C CG  1 
ATOM 6801  C CD1 . LEU C 1 241 ? 103.472 77.004  142.156 1.00 60.82  ? 242 LEU C CD1 1 
ATOM 6802  C CD2 . LEU C 1 241 ? 103.165 75.119  140.542 1.00 44.77  ? 242 LEU C CD2 1 
ATOM 6803  N N   . THR C 1 242 ? 101.039 79.090  142.158 1.00 58.04  ? 243 THR C N   1 
ATOM 6804  C CA  . THR C 1 242 ? 101.130 80.353  142.887 1.00 55.71  ? 243 THR C CA  1 
ATOM 6805  C C   . THR C 1 242 ? 102.270 81.164  142.283 1.00 52.63  ? 243 THR C C   1 
ATOM 6806  O O   . THR C 1 242 ? 103.011 80.686  141.418 1.00 53.92  ? 243 THR C O   1 
ATOM 6807  C CB  . THR C 1 242 ? 101.343 80.145  144.391 1.00 52.35  ? 243 THR C CB  1 
ATOM 6808  O OG1 . THR C 1 242 ? 101.478 81.420  145.033 1.00 46.94  ? 243 THR C OG1 1 
ATOM 6809  C CG2 . THR C 1 242 ? 102.598 79.334  144.649 1.00 52.95  ? 243 THR C CG2 1 
ATOM 6810  N N   . ASP C 1 243 ? 102.402 82.405  142.749 1.00 45.19  ? 244 ASP C N   1 
ATOM 6811  C CA  . ASP C 1 243 ? 103.430 83.322  142.270 1.00 38.92  ? 244 ASP C CA  1 
ATOM 6812  C C   . ASP C 1 243 ? 104.071 84.062  143.436 1.00 33.97  ? 244 ASP C C   1 
ATOM 6813  O O   . ASP C 1 243 ? 104.319 85.271  143.370 1.00 31.06  ? 244 ASP C O   1 
ATOM 6814  C CB  . ASP C 1 243 ? 102.855 84.307  141.253 1.00 34.58  ? 244 ASP C CB  1 
ATOM 6815  C CG  . ASP C 1 243 ? 101.684 85.096  141.801 1.00 37.86  ? 244 ASP C CG  1 
ATOM 6816  O OD1 . ASP C 1 243 ? 101.095 84.665  142.814 1.00 42.48  ? 244 ASP C OD1 1 
ATOM 6817  O OD2 . ASP C 1 243 ? 101.350 86.150  141.219 1.00 34.94  ? 244 ASP C OD2 1 
ATOM 6818  N N   . GLU C 1 244 ? 104.344 83.347  144.523 1.00 35.63  ? 245 GLU C N   1 
ATOM 6819  C CA  . GLU C 1 244 ? 105.000 83.907  145.697 1.00 29.75  ? 245 GLU C CA  1 
ATOM 6820  C C   . GLU C 1 244 ? 106.206 83.047  146.044 1.00 28.39  ? 245 GLU C C   1 
ATOM 6821  O O   . GLU C 1 244 ? 106.097 81.817  146.102 1.00 32.55  ? 245 GLU C O   1 
ATOM 6822  C CB  . GLU C 1 244 ? 104.039 83.980  146.885 1.00 31.92  ? 245 GLU C CB  1 
ATOM 6823  C CG  . GLU C 1 244 ? 102.778 84.784  146.614 1.00 34.16  ? 245 GLU C CG  1 
ATOM 6824  C CD  . GLU C 1 244 ? 102.168 85.355  147.878 1.00 46.53  ? 245 GLU C CD  1 
ATOM 6825  O OE1 . GLU C 1 244 ? 100.925 85.349  147.994 1.00 51.08  ? 245 GLU C OE1 1 
ATOM 6826  O OE2 . GLU C 1 244 ? 102.930 85.810  148.756 1.00 48.37  ? 245 GLU C OE2 1 
ATOM 6827  N N   . PHE C 1 245 ? 107.349 83.689  146.273 1.00 24.66  ? 246 PHE C N   1 
ATOM 6828  C CA  . PHE C 1 245 ? 108.570 82.965  146.587 1.00 23.58  ? 246 PHE C CA  1 
ATOM 6829  C C   . PHE C 1 245 ? 109.339 83.696  147.677 1.00 26.71  ? 246 PHE C C   1 
ATOM 6830  O O   . PHE C 1 245 ? 109.272 84.920  147.793 1.00 32.03  ? 246 PHE C O   1 
ATOM 6831  C CB  . PHE C 1 245 ? 109.449 82.780  145.339 1.00 24.22  ? 246 PHE C CB  1 
ATOM 6832  C CG  . PHE C 1 245 ? 110.285 83.982  144.995 1.00 25.01  ? 246 PHE C CG  1 
ATOM 6833  C CD1 . PHE C 1 245 ? 109.740 85.042  144.290 1.00 24.12  ? 246 PHE C CD1 1 
ATOM 6834  C CD2 . PHE C 1 245 ? 111.620 84.042  145.359 1.00 27.37  ? 246 PHE C CD2 1 
ATOM 6835  C CE1 . PHE C 1 245 ? 110.507 86.144  143.967 1.00 25.67  ? 246 PHE C CE1 1 
ATOM 6836  C CE2 . PHE C 1 245 ? 112.391 85.143  145.039 1.00 26.13  ? 246 PHE C CE2 1 
ATOM 6837  C CZ  . PHE C 1 245 ? 111.833 86.194  144.342 1.00 25.95  ? 246 PHE C CZ  1 
ATOM 6838  N N   . THR C 1 246 ? 110.080 82.931  148.470 1.00 28.50  ? 247 THR C N   1 
ATOM 6839  C CA  . THR C 1 246 ? 110.880 83.488  149.549 1.00 27.55  ? 247 THR C CA  1 
ATOM 6840  C C   . THR C 1 246 ? 112.343 83.552  149.128 1.00 28.66  ? 247 THR C C   1 
ATOM 6841  O O   . THR C 1 246 ? 112.939 82.534  148.761 1.00 32.33  ? 247 THR C O   1 
ATOM 6842  C CB  . THR C 1 246 ? 110.731 82.661  150.827 1.00 28.22  ? 247 THR C CB  1 
ATOM 6843  O OG1 . THR C 1 246 ? 111.450 81.430  150.693 1.00 39.24  ? 247 THR C OG1 1 
ATOM 6844  C CG2 . THR C 1 246 ? 109.264 82.362  151.090 1.00 26.96  ? 247 THR C CG2 1 
ATOM 6845  N N   . CYS C 1 247 ? 112.908 84.752  149.184 1.00 25.31  ? 248 CYS C N   1 
ATOM 6846  C CA  . CYS C 1 247 ? 114.320 84.993  148.940 1.00 28.04  ? 248 CYS C CA  1 
ATOM 6847  C C   . CYS C 1 247 ? 115.046 85.099  150.278 1.00 29.48  ? 248 CYS C C   1 
ATOM 6848  O O   . CYS C 1 247 ? 114.495 85.618  151.257 1.00 30.19  ? 248 CYS C O   1 
ATOM 6849  C CB  . CYS C 1 247 ? 114.507 86.273  148.107 1.00 30.13  ? 248 CYS C CB  1 
ATOM 6850  S SG  . CYS C 1 247 ? 114.394 87.760  149.116 1.00 45.33  ? 248 CYS C SG  1 
ATOM 6851  N N   . ASN C 1 248 ? 116.266 84.568  150.330 1.00 30.79  ? 249 ASN C N   1 
ATOM 6852  C CA  . ASN C 1 248 ? 117.075 84.582  151.541 1.00 31.35  ? 249 ASN C CA  1 
ATOM 6853  C C   . ASN C 1 248 ? 118.209 85.583  151.359 1.00 33.64  ? 249 ASN C C   1 
ATOM 6854  O O   . ASN C 1 248 ? 119.064 85.404  150.487 1.00 36.15  ? 249 ASN C O   1 
ATOM 6855  C CB  . ASN C 1 248 ? 117.624 83.189  151.852 1.00 32.79  ? 249 ASN C CB  1 
ATOM 6856  C CG  . ASN C 1 248 ? 118.615 83.193  153.003 1.00 35.25  ? 249 ASN C CG  1 
ATOM 6857  O OD1 . ASN C 1 248 ? 118.424 83.901  153.992 1.00 36.02  ? 249 ASN C OD1 1 
ATOM 6858  N ND2 . ASN C 1 248 ? 119.672 82.395  152.886 1.00 36.38  ? 249 ASN C ND2 1 
ATOM 6859  N N   . ILE C 1 249 ? 118.219 86.627  152.187 1.00 31.47  ? 250 ILE C N   1 
ATOM 6860  C CA  . ILE C 1 249 ? 119.167 87.725  152.041 1.00 30.90  ? 250 ILE C CA  1 
ATOM 6861  C C   . ILE C 1 249 ? 120.289 87.659  153.072 1.00 38.12  ? 250 ILE C C   1 
ATOM 6862  O O   . ILE C 1 249 ? 121.110 88.579  153.146 1.00 43.64  ? 250 ILE C O   1 
ATOM 6863  C CB  . ILE C 1 249 ? 118.444 89.080  152.102 1.00 29.12  ? 250 ILE C CB  1 
ATOM 6864  C CG1 . ILE C 1 249 ? 117.976 89.374  153.526 1.00 33.58  ? 250 ILE C CG1 1 
ATOM 6865  C CG2 . ILE C 1 249 ? 117.272 89.106  151.134 1.00 27.32  ? 250 ILE C CG2 1 
ATOM 6866  C CD1 . ILE C 1 249 ? 117.530 90.801  153.736 1.00 31.00  ? 250 ILE C CD1 1 
ATOM 6867  N N   . ARG C 1 250 ? 120.352 86.593  153.862 1.00 40.78  ? 251 ARG C N   1 
ATOM 6868  C CA  . ARG C 1 250 ? 121.420 86.421  154.848 1.00 40.63  ? 251 ARG C CA  1 
ATOM 6869  C C   . ARG C 1 250 ? 122.602 85.672  154.233 1.00 43.50  ? 251 ARG C C   1 
ATOM 6870  O O   . ARG C 1 250 ? 122.969 84.574  154.650 1.00 47.00  ? 251 ARG C O   1 
ATOM 6871  C CB  . ARG C 1 250 ? 120.890 85.700  156.083 1.00 40.29  ? 251 ARG C CB  1 
ATOM 6872  C CG  . ARG C 1 250 ? 119.785 86.443  156.812 1.00 40.42  ? 251 ARG C CG  1 
ATOM 6873  C CD  . ARG C 1 250 ? 120.319 87.130  158.058 1.00 48.92  ? 251 ARG C CD  1 
ATOM 6874  N NE  . ARG C 1 250 ? 120.802 86.175  159.049 1.00 56.79  ? 251 ARG C NE  1 
ATOM 6875  C CZ  . ARG C 1 250 ? 120.019 85.472  159.857 1.00 57.31  ? 251 ARG C CZ  1 
ATOM 6876  N NH1 . ARG C 1 250 ? 118.703 85.595  159.825 1.00 48.53  ? 251 ARG C NH1 1 
ATOM 6877  N NH2 . ARG C 1 250 ? 120.573 84.626  160.720 1.00 64.47  ? 251 ARG C NH2 1 
ATOM 6878  N N   . THR C 1 251 ? 123.199 86.291  153.218 1.00 42.24  ? 252 THR C N   1 
ATOM 6879  C CA  . THR C 1 251 ? 124.350 85.737  152.520 1.00 43.79  ? 252 THR C CA  1 
ATOM 6880  C C   . THR C 1 251 ? 125.505 86.726  152.571 1.00 46.51  ? 252 THR C C   1 
ATOM 6881  O O   . THR C 1 251 ? 125.307 87.936  152.421 1.00 50.55  ? 252 THR C O   1 
ATOM 6882  C CB  . THR C 1 251 ? 124.018 85.409  151.058 1.00 39.47  ? 252 THR C CB  1 
ATOM 6883  O OG1 . THR C 1 251 ? 124.180 86.585  150.255 1.00 40.96  ? 252 THR C OG1 1 
ATOM 6884  C CG2 . THR C 1 251 ? 122.589 84.904  150.928 1.00 34.74  ? 252 THR C CG2 1 
ATOM 6885  N N   . GLY C 1 252 ? 126.712 86.207  152.784 1.00 44.56  ? 253 GLY C N   1 
ATOM 6886  C CA  . GLY C 1 252 ? 127.900 87.039  152.801 1.00 42.05  ? 253 GLY C CA  1 
ATOM 6887  C C   . GLY C 1 252 ? 128.320 87.483  154.186 1.00 42.65  ? 253 GLY C C   1 
ATOM 6888  O O   . GLY C 1 252 ? 128.245 86.710  155.145 1.00 49.44  ? 253 GLY C O   1 
ATOM 6889  N N   . ILE C 1 253 ? 128.770 88.735  154.303 1.00 42.12  ? 254 ILE C N   1 
ATOM 6890  C CA  . ILE C 1 253 ? 129.238 89.244  155.587 1.00 44.13  ? 254 ILE C CA  1 
ATOM 6891  C C   . ILE C 1 253 ? 128.087 89.504  156.549 1.00 46.76  ? 254 ILE C C   1 
ATOM 6892  O O   . ILE C 1 253 ? 128.313 89.623  157.759 1.00 48.62  ? 254 ILE C O   1 
ATOM 6893  C CB  . ILE C 1 253 ? 130.078 90.520  155.386 1.00 42.35  ? 254 ILE C CB  1 
ATOM 6894  C CG1 . ILE C 1 253 ? 129.172 91.739  155.205 1.00 41.33  ? 254 ILE C CG1 1 
ATOM 6895  C CG2 . ILE C 1 253 ? 131.007 90.362  154.194 1.00 44.70  ? 254 ILE C CG2 1 
ATOM 6896  C CD1 . ILE C 1 253 ? 129.912 93.056  155.248 1.00 41.41  ? 254 ILE C CD1 1 
ATOM 6897  N N   . LEU C 1 254 ? 126.855 89.598  156.048 1.00 48.08  ? 255 LEU C N   1 
ATOM 6898  C CA  . LEU C 1 254 ? 125.679 89.780  156.888 1.00 51.04  ? 255 LEU C CA  1 
ATOM 6899  C C   . LEU C 1 254 ? 124.927 88.474  157.117 1.00 51.85  ? 255 LEU C C   1 
ATOM 6900  O O   . LEU C 1 254 ? 123.781 88.497  157.579 1.00 54.14  ? 255 LEU C O   1 
ATOM 6901  C CB  . LEU C 1 254 ? 124.747 90.833  156.283 1.00 46.94  ? 255 LEU C CB  1 
ATOM 6902  C CG  . LEU C 1 254 ? 124.365 90.701  154.808 1.00 42.27  ? 255 LEU C CG  1 
ATOM 6903  C CD1 . LEU C 1 254 ? 122.919 91.110  154.597 1.00 39.42  ? 255 LEU C CD1 1 
ATOM 6904  C CD2 . LEU C 1 254 ? 125.280 91.553  153.948 1.00 44.05  ? 255 LEU C CD2 1 
ATOM 6905  N N   . ARG C 1 255 ? 125.550 87.338  156.796 1.00 50.06  ? 256 ARG C N   1 
ATOM 6906  C CA  . ARG C 1 255 ? 124.906 86.047  157.012 1.00 50.26  ? 256 ARG C CA  1 
ATOM 6907  C C   . ARG C 1 255 ? 124.699 85.772  158.497 1.00 54.52  ? 256 ARG C C   1 
ATOM 6908  O O   . ARG C 1 255 ? 123.655 85.243  158.897 1.00 55.17  ? 256 ARG C O   1 
ATOM 6909  C CB  . ARG C 1 255 ? 125.737 84.939  156.363 1.00 47.15  ? 256 ARG C CB  1 
ATOM 6910  C CG  . ARG C 1 255 ? 125.790 83.637  157.146 1.00 52.21  ? 256 ARG C CG  1 
ATOM 6911  C CD  . ARG C 1 255 ? 126.851 82.700  156.586 1.00 59.38  ? 256 ARG C CD  1 
ATOM 6912  N NE  . ARG C 1 255 ? 126.881 82.699  155.127 1.00 60.97  ? 256 ARG C NE  1 
ATOM 6913  C CZ  . ARG C 1 255 ? 125.969 82.123  154.354 1.00 60.28  ? 256 ARG C CZ  1 
ATOM 6914  N NH1 . ARG C 1 255 ? 124.935 81.478  154.867 1.00 61.99  ? 256 ARG C NH1 1 
ATOM 6915  N NH2 . ARG C 1 255 ? 126.102 82.194  153.033 1.00 53.80  ? 256 ARG C NH2 1 
ATOM 6916  N N   . ASN C 1 256 ? 125.676 86.128  159.328 1.00 57.80  ? 257 ASN C N   1 
ATOM 6917  C CA  . ASN C 1 256 ? 125.602 85.886  160.762 1.00 63.21  ? 257 ASN C CA  1 
ATOM 6918  C C   . ASN C 1 256 ? 124.874 86.991  161.516 1.00 66.07  ? 257 ASN C C   1 
ATOM 6919  O O   . ASN C 1 256 ? 124.681 86.865  162.730 1.00 72.18  ? 257 ASN C O   1 
ATOM 6920  C CB  . ASN C 1 256 ? 127.012 85.713  161.337 1.00 66.21  ? 257 ASN C CB  1 
ATOM 6921  C CG  . ASN C 1 256 ? 127.678 84.434  160.871 1.00 69.55  ? 257 ASN C CG  1 
ATOM 6922  O OD1 . ASN C 1 256 ? 127.018 83.414  160.674 1.00 66.53  ? 257 ASN C OD1 1 
ATOM 6923  N ND2 . ASN C 1 256 ? 128.992 84.484  160.686 1.00 70.93  ? 257 ASN C ND2 1 
ATOM 6924  N N   . ASP C 1 257 ? 124.469 88.060  160.839 1.00 63.59  ? 258 ASP C N   1 
ATOM 6925  C CA  . ASP C 1 257 ? 123.763 89.143  161.510 1.00 67.72  ? 258 ASP C CA  1 
ATOM 6926  C C   . ASP C 1 257 ? 122.354 88.678  161.858 1.00 68.16  ? 258 ASP C C   1 
ATOM 6927  O O   . ASP C 1 257 ? 121.688 88.008  161.064 1.00 62.83  ? 258 ASP C O   1 
ATOM 6928  C CB  . ASP C 1 257 ? 123.738 90.386  160.610 1.00 64.90  ? 258 ASP C CB  1 
ATOM 6929  C CG  . ASP C 1 257 ? 122.838 91.513  161.136 1.00 69.19  ? 258 ASP C CG  1 
ATOM 6930  O OD1 . ASP C 1 257 ? 122.941 92.629  160.584 1.00 69.63  ? 258 ASP C OD1 1 
ATOM 6931  O OD2 . ASP C 1 257 ? 122.068 91.334  162.102 1.00 69.30  ? 258 ASP C OD2 1 
ATOM 6932  N N   . THR C 1 258 ? 121.900 89.042  163.057 1.00 70.11  ? 259 THR C N   1 
ATOM 6933  C CA  . THR C 1 258 ? 120.600 88.610  163.554 1.00 70.15  ? 259 THR C CA  1 
ATOM 6934  C C   . THR C 1 258 ? 119.484 89.614  163.298 1.00 66.50  ? 259 THR C C   1 
ATOM 6935  O O   . THR C 1 258 ? 118.310 89.252  163.430 1.00 66.61  ? 259 THR C O   1 
ATOM 6936  C CB  . THR C 1 258 ? 120.673 88.329  165.060 1.00 75.68  ? 259 THR C CB  1 
ATOM 6937  O OG1 . THR C 1 258 ? 120.840 89.562  165.771 1.00 77.07  ? 259 THR C OG1 1 
ATOM 6938  C CG2 . THR C 1 258 ? 121.844 87.411  165.372 1.00 69.44  ? 259 THR C CG2 1 
ATOM 6939  N N   . ALA C 1 259 ? 119.816 90.857  162.941 1.00 63.71  ? 260 ALA C N   1 
ATOM 6940  C CA  . ALA C 1 259 ? 118.778 91.857  162.709 1.00 60.84  ? 260 ALA C CA  1 
ATOM 6941  C C   . ALA C 1 259 ? 117.969 91.555  161.456 1.00 57.16  ? 260 ALA C C   1 
ATOM 6942  O O   . ALA C 1 259 ? 116.759 91.805  161.427 1.00 54.24  ? 260 ALA C O   1 
ATOM 6943  C CB  . ALA C 1 259 ? 119.402 93.249  162.614 1.00 57.86  ? 260 ALA C CB  1 
ATOM 6944  N N   . LEU C 1 260 ? 118.610 91.026  160.418 1.00 52.14  ? 261 LEU C N   1 
ATOM 6945  C CA  . LEU C 1 260 ? 117.912 90.745  159.176 1.00 46.22  ? 261 LEU C CA  1 
ATOM 6946  C C   . LEU C 1 260 ? 116.966 89.558  159.349 1.00 46.29  ? 261 LEU C C   1 
ATOM 6947  O O   . LEU C 1 260 ? 117.253 88.631  160.112 1.00 47.51  ? 261 LEU C O   1 
ATOM 6948  C CB  . LEU C 1 260 ? 118.911 90.454  158.060 1.00 47.86  ? 261 LEU C CB  1 
ATOM 6949  C CG  . LEU C 1 260 ? 119.899 91.570  157.725 1.00 47.70  ? 261 LEU C CG  1 
ATOM 6950  C CD1 . LEU C 1 260 ? 121.321 91.115  157.992 1.00 53.54  ? 261 LEU C CD1 1 
ATOM 6951  C CD2 . LEU C 1 260 ? 119.742 92.010  156.285 1.00 42.68  ? 261 LEU C CD2 1 
ATOM 6952  N N   . PRO C 1 261 ? 115.825 89.566  158.657 1.00 40.67  ? 262 PRO C N   1 
ATOM 6953  C CA  . PRO C 1 261 ? 114.912 88.430  158.749 1.00 36.63  ? 262 PRO C CA  1 
ATOM 6954  C C   . PRO C 1 261 ? 115.508 87.205  158.082 1.00 36.81  ? 262 PRO C C   1 
ATOM 6955  O O   . PRO C 1 261 ? 116.267 87.319  157.105 1.00 36.44  ? 262 PRO C O   1 
ATOM 6956  C CB  . PRO C 1 261 ? 113.655 88.920  158.004 1.00 37.18  ? 262 PRO C CB  1 
ATOM 6957  C CG  . PRO C 1 261 ? 113.843 90.393  157.807 1.00 38.92  ? 262 PRO C CG  1 
ATOM 6958  C CD  . PRO C 1 261 ? 115.312 90.623  157.772 1.00 39.83  ? 262 PRO C CD  1 
ATOM 6959  N N   . PRO C 1 262 ? 115.203 86.004  158.584 1.00 35.87  ? 263 PRO C N   1 
ATOM 6960  C CA  . PRO C 1 262 ? 115.717 84.790  157.932 1.00 34.79  ? 263 PRO C CA  1 
ATOM 6961  C C   . PRO C 1 262 ? 115.231 84.619  156.504 1.00 34.12  ? 263 PRO C C   1 
ATOM 6962  O O   . PRO C 1 262 ? 115.985 84.123  155.658 1.00 37.10  ? 263 PRO C O   1 
ATOM 6963  C CB  . PRO C 1 262 ? 115.211 83.663  158.843 1.00 35.08  ? 263 PRO C CB  1 
ATOM 6964  C CG  . PRO C 1 262 ? 114.044 84.250  159.567 1.00 36.48  ? 263 PRO C CG  1 
ATOM 6965  C CD  . PRO C 1 262 ? 114.374 85.696  159.762 1.00 35.29  ? 263 PRO C CD  1 
ATOM 6966  N N   . LEU C 1 263 ? 113.994 85.015  156.208 1.00 32.75  ? 264 LEU C N   1 
ATOM 6967  C CA  . LEU C 1 263 ? 113.441 84.908  154.866 1.00 28.82  ? 264 LEU C CA  1 
ATOM 6968  C C   . LEU C 1 263 ? 112.637 86.160  154.552 1.00 25.92  ? 264 LEU C C   1 
ATOM 6969  O O   . LEU C 1 263 ? 112.082 86.801  155.449 1.00 25.43  ? 264 LEU C O   1 
ATOM 6970  C CB  . LEU C 1 263 ? 112.554 83.663  154.715 1.00 28.08  ? 264 LEU C CB  1 
ATOM 6971  C CG  . LEU C 1 263 ? 113.257 82.305  154.749 1.00 29.64  ? 264 LEU C CG  1 
ATOM 6972  C CD1 . LEU C 1 263 ? 112.240 81.177  154.792 1.00 30.23  ? 264 LEU C CD1 1 
ATOM 6973  C CD2 . LEU C 1 263 ? 114.186 82.148  153.556 1.00 29.54  ? 264 LEU C CD2 1 
ATOM 6974  N N   . VAL C 1 264 ? 112.579 86.505  153.267 1.00 25.18  ? 265 VAL C N   1 
ATOM 6975  C CA  . VAL C 1 264 ? 111.819 87.655  152.789 1.00 21.60  ? 265 VAL C CA  1 
ATOM 6976  C C   . VAL C 1 264 ? 110.865 87.182  151.702 1.00 26.27  ? 265 VAL C C   1 
ATOM 6977  O O   . VAL C 1 264 ? 111.300 86.623  150.690 1.00 32.81  ? 265 VAL C O   1 
ATOM 6978  C CB  . VAL C 1 264 ? 112.740 88.769  152.254 1.00 22.76  ? 265 VAL C CB  1 
ATOM 6979  C CG1 . VAL C 1 264 ? 111.958 89.735  151.377 1.00 20.98  ? 265 VAL C CG1 1 
ATOM 6980  C CG2 . VAL C 1 264 ? 113.404 89.509  153.405 1.00 27.91  ? 265 VAL C CG2 1 
ATOM 6981  N N   . GLN C 1 265 ? 109.572 87.410  151.908 1.00 22.54  ? 266 GLN C N   1 
ATOM 6982  C CA  . GLN C 1 265 ? 108.567 87.008  150.933 1.00 22.40  ? 266 GLN C CA  1 
ATOM 6983  C C   . GLN C 1 265 ? 108.487 88.022  149.800 1.00 19.20  ? 266 GLN C C   1 
ATOM 6984  O O   . GLN C 1 265 ? 108.537 89.234  150.026 1.00 19.25  ? 266 GLN C O   1 
ATOM 6985  C CB  . GLN C 1 265 ? 107.201 86.864  151.604 1.00 21.53  ? 266 GLN C CB  1 
ATOM 6986  C CG  . GLN C 1 265 ? 106.051 86.680  150.630 1.00 23.65  ? 266 GLN C CG  1 
ATOM 6987  C CD  . GLN C 1 265 ? 105.113 85.570  151.046 1.00 31.92  ? 266 GLN C CD  1 
ATOM 6988  O OE1 . GLN C 1 265 ? 105.464 84.392  150.989 1.00 37.21  ? 266 GLN C OE1 1 
ATOM 6989  N NE2 . GLN C 1 265 ? 103.908 85.939  151.463 1.00 34.99  ? 266 GLN C NE2 1 
ATOM 6990  N N   . CYS C 1 266 ? 108.355 87.520  148.572 1.00 18.27  ? 267 CYS C N   1 
ATOM 6991  C CA  . CYS C 1 266 ? 108.262 88.362  147.393 1.00 17.24  ? 267 CYS C CA  1 
ATOM 6992  C C   . CYS C 1 266 ? 107.197 87.802  146.462 1.00 17.68  ? 267 CYS C C   1 
ATOM 6993  O O   . CYS C 1 266 ? 106.954 86.591  146.416 1.00 24.90  ? 267 CYS C O   1 
ATOM 6994  C CB  . CYS C 1 266 ? 109.609 88.462  146.665 1.00 18.91  ? 267 CYS C CB  1 
ATOM 6995  S SG  . CYS C 1 266 ? 110.974 89.056  147.696 1.00 36.57  ? 267 CYS C SG  1 
ATOM 6996  N N   . LYS C 1 267 ? 106.570 88.707  145.718 1.00 14.29  ? 268 LYS C N   1 
ATOM 6997  C CA  . LYS C 1 267 ? 105.459 88.403  144.831 1.00 15.63  ? 268 LYS C CA  1 
ATOM 6998  C C   . LYS C 1 267 ? 105.832 88.779  143.406 1.00 15.18  ? 268 LYS C C   1 
ATOM 6999  O O   . LYS C 1 267 ? 106.354 89.875  143.166 1.00 16.56  ? 268 LYS C O   1 
ATOM 7000  C CB  . LYS C 1 267 ? 104.197 89.159  145.261 1.00 16.95  ? 268 LYS C CB  1 
ATOM 7001  C CG  . LYS C 1 267 ? 102.986 88.941  144.367 1.00 18.30  ? 268 LYS C CG  1 
ATOM 7002  C CD  . LYS C 1 267 ? 102.029 87.919  144.952 1.00 23.88  ? 268 LYS C CD  1 
ATOM 7003  C CE  . LYS C 1 267 ? 100.604 88.176  144.485 1.00 26.07  ? 268 LYS C CE  1 
ATOM 7004  N NZ  . LYS C 1 267 ? 100.132 87.159  143.512 1.00 26.07  ? 268 LYS C NZ  1 
ATOM 7005  N N   . LEU C 1 268 ? 105.578 87.860  142.476 1.00 18.02  ? 269 LEU C N   1 
ATOM 7006  C CA  . LEU C 1 268 ? 105.689 88.136  141.050 1.00 16.54  ? 269 LEU C CA  1 
ATOM 7007  C C   . LEU C 1 268 ? 104.431 88.870  140.602 1.00 18.67  ? 269 LEU C C   1 
ATOM 7008  O O   . LEU C 1 268 ? 103.315 88.448  140.926 1.00 25.21  ? 269 LEU C O   1 
ATOM 7009  C CB  . LEU C 1 268 ? 105.866 86.841  140.260 1.00 20.60  ? 269 LEU C CB  1 
ATOM 7010  C CG  . LEU C 1 268 ? 107.111 85.958  140.426 1.00 20.52  ? 269 LEU C CG  1 
ATOM 7011  C CD1 . LEU C 1 268 ? 108.385 86.781  140.412 1.00 16.53  ? 269 LEU C CD1 1 
ATOM 7012  C CD2 . LEU C 1 268 ? 107.043 85.088  141.676 1.00 23.24  ? 269 LEU C CD2 1 
ATOM 7013  N N   . ILE C 1 269 ? 104.601 89.961  139.857 1.00 16.06  ? 270 ILE C N   1 
ATOM 7014  C CA  . ILE C 1 269 ? 103.464 90.826  139.560 1.00 15.87  ? 270 ILE C CA  1 
ATOM 7015  C C   . ILE C 1 269 ? 102.790 90.428  138.252 1.00 17.97  ? 270 ILE C C   1 
ATOM 7016  O O   . ILE C 1 269 ? 101.557 90.377  138.169 1.00 19.07  ? 270 ILE C O   1 
ATOM 7017  C CB  . ILE C 1 269 ? 103.914 92.298  139.542 1.00 12.68  ? 270 ILE C CB  1 
ATOM 7018  C CG1 . ILE C 1 269 ? 104.593 92.664  140.864 1.00 11.94  ? 270 ILE C CG1 1 
ATOM 7019  C CG2 . ILE C 1 269 ? 102.729 93.215  139.283 1.00 11.39  ? 270 ILE C CG2 1 
ATOM 7020  C CD1 . ILE C 1 269 ? 103.784 92.300  142.089 1.00 13.14  ? 270 ILE C CD1 1 
ATOM 7021  N N   . ALA C 1 270 ? 103.571 90.135  137.217 1.00 15.41  ? 271 ALA C N   1 
ATOM 7022  C CA  . ALA C 1 270 ? 103.032 89.910  135.882 1.00 12.35  ? 271 ALA C CA  1 
ATOM 7023  C C   . ALA C 1 270 ? 102.796 88.441  135.558 1.00 14.46  ? 271 ALA C C   1 
ATOM 7024  O O   . ALA C 1 270 ? 102.805 88.078  134.378 1.00 18.23  ? 271 ALA C O   1 
ATOM 7025  C CB  . ALA C 1 270 ? 103.965 90.520  134.831 1.00 13.42  ? 271 ALA C CB  1 
ATOM 7026  N N   . VAL C 1 271 ? 102.585 87.588  136.563 1.00 15.52  ? 272 VAL C N   1 
ATOM 7027  C CA  . VAL C 1 271 ? 102.379 86.163  136.301 1.00 16.19  ? 272 VAL C CA  1 
ATOM 7028  C C   . VAL C 1 271 ? 101.047 85.938  135.592 1.00 16.83  ? 272 VAL C C   1 
ATOM 7029  O O   . VAL C 1 271 ? 100.952 85.155  134.640 1.00 18.54  ? 272 VAL C O   1 
ATOM 7030  C CB  . VAL C 1 271 ? 102.470 85.354  137.606 1.00 19.04  ? 272 VAL C CB  1 
ATOM 7031  C CG1 . VAL C 1 271 ? 101.664 84.068  137.502 1.00 22.59  ? 272 VAL C CG1 1 
ATOM 7032  C CG2 . VAL C 1 271 ? 103.918 85.034  137.909 1.00 21.77  ? 272 VAL C CG2 1 
ATOM 7033  N N   . GLY C 1 272 ? 99.998  86.625  136.047 1.00 16.37  ? 273 GLY C N   1 
ATOM 7034  C CA  . GLY C 1 272 ? 98.688  86.439  135.438 1.00 14.74  ? 273 GLY C CA  1 
ATOM 7035  C C   . GLY C 1 272 ? 98.634  86.917  134.000 1.00 15.53  ? 273 GLY C C   1 
ATOM 7036  O O   . GLY C 1 272 ? 98.070  86.250  133.127 1.00 20.00  ? 273 GLY C O   1 
ATOM 7037  N N   . VAL C 1 273 ? 99.221  88.086  133.734 1.00 12.19  ? 274 VAL C N   1 
ATOM 7038  C CA  . VAL C 1 273 ? 99.265  88.608  132.371 1.00 10.78  ? 274 VAL C CA  1 
ATOM 7039  C C   . VAL C 1 273 ? 100.068 87.674  131.476 1.00 12.98  ? 274 VAL C C   1 
ATOM 7040  O O   . VAL C 1 273 ? 99.685  87.395  130.333 1.00 15.60  ? 274 VAL C O   1 
ATOM 7041  C CB  . VAL C 1 273 ? 99.844  90.034  132.363 1.00 10.43  ? 274 VAL C CB  1 
ATOM 7042  C CG1 . VAL C 1 273 ? 99.904  90.579  130.944 1.00 11.23  ? 274 VAL C CG1 1 
ATOM 7043  C CG2 . VAL C 1 273 ? 99.019  90.945  133.257 1.00 13.33  ? 274 VAL C CG2 1 
ATOM 7044  N N   . PHE C 1 274 ? 101.198 87.178  131.986 1.00 13.22  ? 275 PHE C N   1 
ATOM 7045  C CA  . PHE C 1 274 ? 102.017 86.243  131.223 1.00 12.16  ? 275 PHE C CA  1 
ATOM 7046  C C   . PHE C 1 274 ? 101.240 84.972  130.905 1.00 15.45  ? 275 PHE C C   1 
ATOM 7047  O O   . PHE C 1 274 ? 101.309 84.452  129.788 1.00 20.29  ? 275 PHE C O   1 
ATOM 7048  C CB  . PHE C 1 274 ? 103.294 85.909  131.994 1.00 12.30  ? 275 PHE C CB  1 
ATOM 7049  C CG  . PHE C 1 274 ? 104.316 87.010  131.989 1.00 15.29  ? 275 PHE C CG  1 
ATOM 7050  C CD1 . PHE C 1 274 ? 104.137 88.142  131.211 1.00 14.74  ? 275 PHE C CD1 1 
ATOM 7051  C CD2 . PHE C 1 274 ? 105.457 86.911  132.766 1.00 17.28  ? 275 PHE C CD2 1 
ATOM 7052  C CE1 . PHE C 1 274 ? 105.078 89.153  131.210 1.00 12.63  ? 275 PHE C CE1 1 
ATOM 7053  C CE2 . PHE C 1 274 ? 106.401 87.918  132.767 1.00 15.61  ? 275 PHE C CE2 1 
ATOM 7054  C CZ  . PHE C 1 274 ? 106.210 89.040  131.989 1.00 13.48  ? 275 PHE C CZ  1 
ATOM 7055  N N   . ARG C 1 275 ? 100.491 84.460  131.883 1.00 13.73  ? 276 ARG C N   1 
ATOM 7056  C CA  . ARG C 1 275 ? 99.713  83.244  131.670 1.00 14.24  ? 276 ARG C CA  1 
ATOM 7057  C C   . ARG C 1 275 ? 98.628  83.460  130.622 1.00 16.25  ? 276 ARG C C   1 
ATOM 7058  O O   . ARG C 1 275 ? 98.426  82.623  129.735 1.00 21.18  ? 276 ARG C O   1 
ATOM 7059  C CB  . ARG C 1 275 ? 99.101  82.779  132.993 1.00 16.97  ? 276 ARG C CB  1 
ATOM 7060  C CG  . ARG C 1 275 ? 98.787  81.293  133.044 1.00 26.33  ? 276 ARG C CG  1 
ATOM 7061  C CD  . ARG C 1 275 ? 97.587  80.983  133.935 1.00 24.66  ? 276 ARG C CD  1 
ATOM 7062  N NE  . ARG C 1 275 ? 97.681  81.604  135.252 1.00 27.00  ? 276 ARG C NE  1 
ATOM 7063  C CZ  . ARG C 1 275 ? 97.026  82.698  135.615 1.00 31.87  ? 276 ARG C CZ  1 
ATOM 7064  N NH1 . ARG C 1 275 ? 96.214  83.327  134.780 1.00 30.43  ? 276 ARG C NH1 1 
ATOM 7065  N NH2 . ARG C 1 275 ? 97.189  83.172  136.846 1.00 32.38  ? 276 ARG C NH2 1 
ATOM 7066  N N   . LEU C 1 276 ? 97.921  84.590  130.706 1.00 14.86  ? 277 LEU C N   1 
ATOM 7067  C CA  . LEU C 1 276 ? 96.871  84.881  129.733 1.00 13.85  ? 277 LEU C CA  1 
ATOM 7068  C C   . LEU C 1 276 ? 97.445  85.022  128.327 1.00 15.17  ? 277 LEU C C   1 
ATOM 7069  O O   . LEU C 1 276 ? 96.892  84.489  127.355 1.00 18.95  ? 277 LEU C O   1 
ATOM 7070  C CB  . LEU C 1 276 ? 96.118  86.149  130.138 1.00 13.39  ? 277 LEU C CB  1 
ATOM 7071  C CG  . LEU C 1 276 ? 95.032  86.622  129.171 1.00 16.31  ? 277 LEU C CG  1 
ATOM 7072  C CD1 . LEU C 1 276 ? 93.787  85.759  129.295 1.00 23.92  ? 277 LEU C CD1 1 
ATOM 7073  C CD2 . LEU C 1 276 ? 94.701  88.085  129.410 1.00 14.77  ? 277 LEU C CD2 1 
ATOM 7074  N N   . LEU C 1 277 ? 98.566  85.736  128.201 1.00 14.23  ? 278 LEU C N   1 
ATOM 7075  C CA  . LEU C 1 277 ? 99.171  85.925  126.887 1.00 12.89  ? 278 LEU C CA  1 
ATOM 7076  C C   . LEU C 1 277 ? 99.719  84.615  126.336 1.00 15.94  ? 278 LEU C C   1 
ATOM 7077  O O   . LEU C 1 277 ? 99.631  84.357  125.131 1.00 18.57  ? 278 LEU C O   1 
ATOM 7078  C CB  . LEU C 1 277 ? 100.264 86.988  126.963 1.00 11.67  ? 278 LEU C CB  1 
ATOM 7079  C CG  . LEU C 1 277 ? 99.739  88.404  127.204 1.00 11.38  ? 278 LEU C CG  1 
ATOM 7080  C CD1 . LEU C 1 277 ? 100.872 89.406  127.199 1.00 11.07  ? 278 LEU C CD1 1 
ATOM 7081  C CD2 . LEU C 1 277 ? 98.692  88.772  126.165 1.00 10.56  ? 278 LEU C CD2 1 
ATOM 7082  N N   . SER C 1 278 ? 100.282 83.769  127.201 1.00 15.90  ? 279 SER C N   1 
ATOM 7083  C CA  . SER C 1 278 ? 100.755 82.463  126.757 1.00 17.53  ? 279 SER C CA  1 
ATOM 7084  C C   . SER C 1 278 ? 99.594  81.596  126.288 1.00 19.84  ? 279 SER C C   1 
ATOM 7085  O O   . SER C 1 278 ? 99.714  80.857  125.304 1.00 23.12  ? 279 SER C O   1 
ATOM 7086  C CB  . SER C 1 278 ? 101.527 81.777  127.884 1.00 16.72  ? 279 SER C CB  1 
ATOM 7087  O OG  . SER C 1 278 ? 100.673 81.462  128.969 1.00 22.39  ? 279 SER C OG  1 
ATOM 7088  N N   . TYR C 1 279 ? 98.457  81.675  126.982 1.00 18.35  ? 280 TYR C N   1 
ATOM 7089  C CA  . TYR C 1 279 ? 97.270  80.944  126.552 1.00 20.01  ? 280 TYR C CA  1 
ATOM 7090  C C   . TYR C 1 279 ? 96.801  81.424  125.183 1.00 19.49  ? 280 TYR C C   1 
ATOM 7091  O O   . TYR C 1 279 ? 96.452  80.618  124.312 1.00 23.93  ? 280 TYR C O   1 
ATOM 7092  C CB  . TYR C 1 279 ? 96.160  81.100  127.593 1.00 21.92  ? 280 TYR C CB  1 
ATOM 7093  C CG  . TYR C 1 279 ? 94.910  80.307  127.293 1.00 30.92  ? 280 TYR C CG  1 
ATOM 7094  C CD1 . TYR C 1 279 ? 94.978  78.956  126.981 1.00 36.61  ? 280 TYR C CD1 1 
ATOM 7095  C CD2 . TYR C 1 279 ? 93.659  80.908  127.327 1.00 35.57  ? 280 TYR C CD2 1 
ATOM 7096  C CE1 . TYR C 1 279 ? 93.837  78.226  126.708 1.00 41.77  ? 280 TYR C CE1 1 
ATOM 7097  C CE2 . TYR C 1 279 ? 92.512  80.188  127.056 1.00 42.41  ? 280 TYR C CE2 1 
ATOM 7098  C CZ  . TYR C 1 279 ? 92.606  78.848  126.748 1.00 47.20  ? 280 TYR C CZ  1 
ATOM 7099  O OH  . TYR C 1 279 ? 91.466  78.126  126.477 1.00 49.03  ? 280 TYR C OH  1 
ATOM 7100  N N   . ILE C 1 280 ? 96.801  82.742  124.973 1.00 16.87  ? 281 ILE C N   1 
ATOM 7101  C CA  . ILE C 1 280 ? 96.398  83.294  123.680 1.00 16.87  ? 281 ILE C CA  1 
ATOM 7102  C C   . ILE C 1 280 ? 97.351  82.830  122.582 1.00 19.40  ? 281 ILE C C   1 
ATOM 7103  O O   . ILE C 1 280 ? 96.928  82.446  121.483 1.00 22.82  ? 281 ILE C O   1 
ATOM 7104  C CB  . ILE C 1 280 ? 96.324  84.829  123.753 1.00 16.94  ? 281 ILE C CB  1 
ATOM 7105  C CG1 . ILE C 1 280 ? 95.090  85.267  124.543 1.00 18.73  ? 281 ILE C CG1 1 
ATOM 7106  C CG2 . ILE C 1 280 ? 96.305  85.436  122.358 1.00 15.29  ? 281 ILE C CG2 1 
ATOM 7107  C CD1 . ILE C 1 280 ? 94.932  86.766  124.642 1.00 20.64  ? 281 ILE C CD1 1 
ATOM 7108  N N   . ASN C 1 281 ? 98.654  82.858  122.868 1.00 19.67  ? 282 ASN C N   1 
ATOM 7109  C CA  . ASN C 1 281 ? 99.652  82.433  121.891 1.00 20.03  ? 282 ASN C CA  1 
ATOM 7110  C C   . ASN C 1 281 ? 99.480  80.962  121.540 1.00 21.67  ? 282 ASN C C   1 
ATOM 7111  O O   . ASN C 1 281 ? 99.569  80.572  120.371 1.00 23.91  ? 282 ASN C O   1 
ATOM 7112  C CB  . ASN C 1 281 ? 101.057 82.693  122.440 1.00 18.95  ? 282 ASN C CB  1 
ATOM 7113  C CG  . ASN C 1 281 ? 102.101 82.795  121.348 1.00 23.38  ? 282 ASN C CG  1 
ATOM 7114  O OD1 . ASN C 1 281 ? 102.542 83.889  120.998 1.00 24.10  ? 282 ASN C OD1 1 
ATOM 7115  N ND2 . ASN C 1 281 ? 102.498 81.656  120.799 1.00 25.87  ? 282 ASN C ND2 1 
ATOM 7116  N N   . LEU C 1 282 ? 99.235  80.126  122.553 1.00 20.72  ? 283 LEU C N   1 
ATOM 7117  C CA  . LEU C 1 282 ? 99.023  78.703  122.318 1.00 20.75  ? 283 LEU C CA  1 
ATOM 7118  C C   . LEU C 1 282 ? 97.774  78.469  121.479 1.00 23.02  ? 283 LEU C C   1 
ATOM 7119  O O   . LEU C 1 282 ? 97.767  77.624  120.577 1.00 27.42  ? 283 LEU C O   1 
ATOM 7120  C CB  . LEU C 1 282 ? 98.925  77.965  123.653 1.00 21.46  ? 283 LEU C CB  1 
ATOM 7121  C CG  . LEU C 1 282 ? 98.528  76.489  123.594 1.00 25.20  ? 283 LEU C CG  1 
ATOM 7122  C CD1 . LEU C 1 282 ? 99.643  75.660  122.979 1.00 28.75  ? 283 LEU C CD1 1 
ATOM 7123  C CD2 . LEU C 1 282 ? 98.172  75.974  124.978 1.00 26.17  ? 283 LEU C CD2 1 
ATOM 7124  N N   . ILE C 1 283 ? 96.705  79.217  121.762 1.00 21.59  ? 284 ILE C N   1 
ATOM 7125  C CA  . ILE C 1 283 ? 95.474  79.081  120.985 1.00 21.13  ? 284 ILE C CA  1 
ATOM 7126  C C   . ILE C 1 283 ? 95.724  79.441  119.526 1.00 23.23  ? 284 ILE C C   1 
ATOM 7127  O O   . ILE C 1 283 ? 95.299  78.727  118.609 1.00 27.45  ? 284 ILE C O   1 
ATOM 7128  C CB  . ILE C 1 283 ? 94.355  79.944  121.596 1.00 22.62  ? 284 ILE C CB  1 
ATOM 7129  C CG1 . ILE C 1 283 ? 93.825  79.303  122.879 1.00 27.76  ? 284 ILE C CG1 1 
ATOM 7130  C CG2 . ILE C 1 283 ? 93.228  80.151  120.596 1.00 24.51  ? 284 ILE C CG2 1 
ATOM 7131  C CD1 . ILE C 1 283 ? 92.643  80.033  123.476 1.00 27.41  ? 284 ILE C CD1 1 
ATOM 7132  N N   . ILE C 1 284 ? 96.427  80.551  119.290 1.00 21.48  ? 285 ILE C N   1 
ATOM 7133  C CA  . ILE C 1 284 ? 96.679  80.988  117.918 1.00 20.56  ? 285 ILE C CA  1 
ATOM 7134  C C   . ILE C 1 284 ? 97.561  79.982  117.187 1.00 23.29  ? 285 ILE C C   1 
ATOM 7135  O O   . ILE C 1 284 ? 97.327  79.665  116.012 1.00 28.84  ? 285 ILE C O   1 
ATOM 7136  C CB  . ILE C 1 284 ? 97.297  82.397  117.906 1.00 20.24  ? 285 ILE C CB  1 
ATOM 7137  C CG1 . ILE C 1 284 ? 96.304  83.417  118.465 1.00 19.84  ? 285 ILE C CG1 1 
ATOM 7138  C CG2 . ILE C 1 284 ? 97.711  82.788  116.496 1.00 22.27  ? 285 ILE C CG2 1 
ATOM 7139  C CD1 . ILE C 1 284 ? 95.003  83.485  117.701 1.00 21.03  ? 285 ILE C CD1 1 
ATOM 7140  N N   . TYR C 1 285 ? 98.591  79.465  117.862 1.00 23.27  ? 286 TYR C N   1 
ATOM 7141  C CA  . TYR C 1 285 ? 99.471  78.492  117.223 1.00 23.85  ? 286 TYR C CA  1 
ATOM 7142  C C   . TYR C 1 285 ? 98.730  77.195  116.914 1.00 30.24  ? 286 TYR C C   1 
ATOM 7143  O O   . TYR C 1 285 ? 98.938  76.591  115.856 1.00 36.49  ? 286 TYR C O   1 
ATOM 7144  C CB  . TYR C 1 285 ? 100.690 78.226  118.104 1.00 23.12  ? 286 TYR C CB  1 
ATOM 7145  C CG  . TYR C 1 285 ? 101.792 79.248  117.948 1.00 24.65  ? 286 TYR C CG  1 
ATOM 7146  C CD1 . TYR C 1 285 ? 101.633 80.349  117.118 1.00 24.19  ? 286 TYR C CD1 1 
ATOM 7147  C CD2 . TYR C 1 285 ? 102.996 79.107  118.624 1.00 26.51  ? 286 TYR C CD2 1 
ATOM 7148  C CE1 . TYR C 1 285 ? 102.637 81.285  116.972 1.00 23.41  ? 286 TYR C CE1 1 
ATOM 7149  C CE2 . TYR C 1 285 ? 104.008 80.036  118.482 1.00 23.97  ? 286 TYR C CE2 1 
ATOM 7150  C CZ  . TYR C 1 285 ? 103.822 81.124  117.656 1.00 23.31  ? 286 TYR C CZ  1 
ATOM 7151  O OH  . TYR C 1 285 ? 104.825 82.053  117.512 1.00 27.23  ? 286 TYR C OH  1 
ATOM 7152  N N   . VAL C 1 286 ? 97.854  76.755  117.820 1.00 29.32  ? 287 VAL C N   1 
ATOM 7153  C CA  . VAL C 1 286 ? 97.044  75.570  117.553 1.00 29.64  ? 287 VAL C CA  1 
ATOM 7154  C C   . VAL C 1 286 ? 96.132  75.814  116.357 1.00 32.78  ? 287 VAL C C   1 
ATOM 7155  O O   . VAL C 1 286 ? 95.952  74.937  115.504 1.00 35.66  ? 287 VAL C O   1 
ATOM 7156  C CB  . VAL C 1 286 ? 96.249  75.176  118.812 1.00 30.10  ? 287 VAL C CB  1 
ATOM 7157  C CG1 . VAL C 1 286 ? 94.964  74.449  118.443 1.00 31.02  ? 287 VAL C CG1 1 
ATOM 7158  C CG2 . VAL C 1 286 ? 97.107  74.321  119.732 1.00 30.86  ? 287 VAL C CG2 1 
ATOM 7159  N N   . LEU C 1 287 ? 95.551  77.013  116.271 1.00 32.17  ? 288 LEU C N   1 
ATOM 7160  C CA  . LEU C 1 287 ? 94.698  77.355  115.139 1.00 30.61  ? 288 LEU C CA  1 
ATOM 7161  C C   . LEU C 1 287 ? 95.457  77.356  113.818 1.00 34.91  ? 288 LEU C C   1 
ATOM 7162  O O   . LEU C 1 287 ? 94.908  76.911  112.804 1.00 43.82  ? 288 LEU C O   1 
ATOM 7163  C CB  . LEU C 1 287 ? 94.050  78.722  115.365 1.00 31.15  ? 288 LEU C CB  1 
ATOM 7164  C CG  . LEU C 1 287 ? 92.716  78.741  116.114 1.00 36.15  ? 288 LEU C CG  1 
ATOM 7165  C CD1 . LEU C 1 287 ? 91.975  80.041  115.847 1.00 40.36  ? 288 LEU C CD1 1 
ATOM 7166  C CD2 . LEU C 1 287 ? 91.859  77.544  115.731 1.00 38.05  ? 288 LEU C CD2 1 
ATOM 7167  N N   . ILE C 1 288 ? 96.694  77.849  113.801 1.00 32.60  ? 289 ILE C N   1 
ATOM 7168  C CA  . ILE C 1 288 ? 97.484  77.918  112.576 1.00 34.81  ? 289 ILE C CA  1 
ATOM 7169  C C   . ILE C 1 288 ? 98.242  76.622  112.309 1.00 39.66  ? 289 ILE C C   1 
ATOM 7170  O O   . ILE C 1 288 ? 98.913  76.505  111.278 1.00 45.19  ? 289 ILE C O   1 
ATOM 7171  C CB  . ILE C 1 288 ? 98.447  79.118  112.590 1.00 31.00  ? 289 ILE C CB  1 
ATOM 7172  C CG1 . ILE C 1 288 ? 99.606  78.866  113.556 1.00 33.13  ? 289 ILE C CG1 1 
ATOM 7173  C CG2 . ILE C 1 288 ? 97.702  80.401  112.931 1.00 32.65  ? 289 ILE C CG2 1 
ATOM 7174  C CD1 . ILE C 1 288 ? 100.826 79.715  113.280 1.00 31.09  ? 289 ILE C CD1 1 
ATOM 7175  N N   . MET C 1 289 ? 98.171  75.653  113.223 1.00 39.82  ? 290 MET C N   1 
ATOM 7176  C CA  . MET C 1 289 ? 98.817  74.363  112.986 1.00 44.38  ? 290 MET C CA  1 
ATOM 7177  C C   . MET C 1 289 ? 98.359  73.679  111.700 1.00 49.73  ? 290 MET C C   1 
ATOM 7178  O O   . MET C 1 289 ? 99.227  73.268  110.909 1.00 52.37  ? 290 MET C O   1 
ATOM 7179  C CB  . MET C 1 289 ? 98.600  73.450  114.199 1.00 48.63  ? 290 MET C CB  1 
ATOM 7180  C CG  . MET C 1 289 ? 99.711  72.442  114.440 1.00 50.72  ? 290 MET C CG  1 
ATOM 7181  S SD  . MET C 1 289 ? 101.325 73.202  114.677 1.00 67.37  ? 290 MET C SD  1 
ATOM 7182  C CE  . MET C 1 289 ? 101.436 73.173  116.465 1.00 53.26  ? 290 MET C CE  1 
ATOM 7183  N N   . PRO C 1 290 ? 97.059  73.512  111.423 1.00 50.08  ? 291 PRO C N   1 
ATOM 7184  C CA  . PRO C 1 290 ? 96.679  72.808  110.186 1.00 53.80  ? 291 PRO C CA  1 
ATOM 7185  C C   . PRO C 1 290 ? 97.027  73.572  108.921 1.00 56.13  ? 291 PRO C C   1 
ATOM 7186  O O   . PRO C 1 290 ? 97.086  72.966  107.842 1.00 61.57  ? 291 PRO C O   1 
ATOM 7187  C CB  . PRO C 1 290 ? 95.160  72.625  110.331 1.00 56.25  ? 291 PRO C CB  1 
ATOM 7188  C CG  . PRO C 1 290 ? 94.870  72.860  111.779 1.00 52.22  ? 291 PRO C CG  1 
ATOM 7189  C CD  . PRO C 1 290 ? 95.869  73.877  112.212 1.00 46.90  ? 291 PRO C CD  1 
ATOM 7190  N N   . PHE C 1 291 ? 97.254  74.883  109.014 1.00 53.62  ? 292 PHE C N   1 
ATOM 7191  C CA  . PHE C 1 291 ? 97.554  75.661  107.817 1.00 51.98  ? 292 PHE C CA  1 
ATOM 7192  C C   . PHE C 1 291 ? 98.915  75.292  107.242 1.00 54.49  ? 292 PHE C C   1 
ATOM 7193  O O   . PHE C 1 291 ? 99.088  75.257  106.021 1.00 61.80  ? 292 PHE C O   1 
ATOM 7194  C CB  . PHE C 1 291 ? 97.476  77.155  108.128 1.00 48.97  ? 292 PHE C CB  1 
ATOM 7195  C CG  . PHE C 1 291 ? 96.082  77.708  108.074 1.00 50.29  ? 292 PHE C CG  1 
ATOM 7196  C CD1 . PHE C 1 291 ? 95.250  77.640  109.179 1.00 50.41  ? 292 PHE C CD1 1 
ATOM 7197  C CD2 . PHE C 1 291 ? 95.598  78.287  106.912 1.00 55.07  ? 292 PHE C CD2 1 
ATOM 7198  C CE1 . PHE C 1 291 ? 93.965  78.146  109.130 1.00 54.87  ? 292 PHE C CE1 1 
ATOM 7199  C CE2 . PHE C 1 291 ? 94.314  78.794  106.856 1.00 60.58  ? 292 PHE C CE2 1 
ATOM 7200  C CZ  . PHE C 1 291 ? 93.496  78.723  107.966 1.00 59.68  ? 292 PHE C CZ  1 
ATOM 7201  N N   . ILE C 1 292 ? 99.890  74.990  108.101 1.00 52.44  ? 293 ILE C N   1 
ATOM 7202  C CA  . ILE C 1 292 ? 101.190 74.540  107.609 1.00 55.97  ? 293 ILE C CA  1 
ATOM 7203  C C   . ILE C 1 292 ? 101.060 73.182  106.926 1.00 65.29  ? 293 ILE C C   1 
ATOM 7204  O O   . ILE C 1 292 ? 101.681 72.928  105.882 1.00 71.29  ? 293 ILE C O   1 
ATOM 7205  C CB  . ILE C 1 292 ? 102.213 74.502  108.761 1.00 56.48  ? 293 ILE C CB  1 
ATOM 7206  C CG1 . ILE C 1 292 ? 102.409 75.901  109.345 1.00 55.27  ? 293 ILE C CG1 1 
ATOM 7207  C CG2 . ILE C 1 292 ? 103.541 73.939  108.280 1.00 54.41  ? 293 ILE C CG2 1 
ATOM 7208  C CD1 . ILE C 1 292 ? 102.988 75.902  110.742 1.00 51.96  ? 293 ILE C CD1 1 
ATOM 7209  N N   . ILE C 1 293 ? 100.252 72.290  107.506 1.00 65.72  ? 294 ILE C N   1 
ATOM 7210  C CA  . ILE C 1 293 ? 100.029 70.975  106.911 1.00 70.19  ? 294 ILE C CA  1 
ATOM 7211  C C   . ILE C 1 293 ? 99.399  71.121  105.532 1.00 71.61  ? 294 ILE C C   1 
ATOM 7212  O O   . ILE C 1 293 ? 99.802  70.457  104.570 1.00 72.35  ? 294 ILE C O   1 
ATOM 7213  C CB  . ILE C 1 293 ? 99.165  70.102  107.839 1.00 70.17  ? 294 ILE C CB  1 
ATOM 7214  C CG1 . ILE C 1 293 ? 99.751  70.086  109.252 1.00 67.94  ? 294 ILE C CG1 1 
ATOM 7215  C CG2 . ILE C 1 293 ? 99.056  68.688  107.290 1.00 67.85  ? 294 ILE C CG2 1 
ATOM 7216  C CD1 . ILE C 1 293 ? 101.154 69.525  109.324 1.00 66.27  ? 294 ILE C CD1 1 
ATOM 7217  N N   . TYR C 1 294 ? 98.396  71.994  105.419 1.00 70.52  ? 295 TYR C N   1 
ATOM 7218  C CA  . TYR C 1 294 ? 97.815  72.294  104.116 1.00 73.36  ? 295 TYR C CA  1 
ATOM 7219  C C   . TYR C 1 294 ? 98.819  72.957  103.182 1.00 74.64  ? 295 TYR C C   1 
ATOM 7220  O O   . TYR C 1 294 ? 98.729  72.780  101.962 1.00 78.47  ? 295 TYR C O   1 
ATOM 7221  C CB  . TYR C 1 294 ? 96.582  73.186  104.291 1.00 75.41  ? 295 TYR C CB  1 
ATOM 7222  C CG  . TYR C 1 294 ? 96.029  73.752  103.002 1.00 82.75  ? 295 TYR C CG  1 
ATOM 7223  C CD1 . TYR C 1 294 ? 95.249  72.973  102.157 1.00 85.30  ? 295 TYR C CD1 1 
ATOM 7224  C CD2 . TYR C 1 294 ? 96.278  75.068  102.635 1.00 82.10  ? 295 TYR C CD2 1 
ATOM 7225  C CE1 . TYR C 1 294 ? 94.738  73.488  100.980 1.00 86.39  ? 295 TYR C CE1 1 
ATOM 7226  C CE2 . TYR C 1 294 ? 95.773  75.591  101.460 1.00 85.51  ? 295 TYR C CE2 1 
ATOM 7227  C CZ  . TYR C 1 294 ? 95.003  74.798  100.637 1.00 90.48  ? 295 TYR C CZ  1 
ATOM 7228  O OH  . TYR C 1 294 ? 94.497  75.315  99.467  1.00 92.52  ? 295 TYR C OH  1 
ATOM 7229  N N   . ALA C 1 295 ? 99.773  73.714  103.729 1.00 72.66  ? 296 ALA C N   1 
ATOM 7230  C CA  . ALA C 1 295 ? 100.745 74.414  102.898 1.00 71.80  ? 296 ALA C CA  1 
ATOM 7231  C C   . ALA C 1 295 ? 101.724 73.450  102.243 1.00 76.24  ? 296 ALA C C   1 
ATOM 7232  O O   . ALA C 1 295 ? 101.979 73.545  101.037 1.00 85.60  ? 296 ALA C O   1 
ATOM 7233  C CB  . ALA C 1 295 ? 101.492 75.452  103.733 1.00 68.91  ? 296 ALA C CB  1 
ATOM 7234  N N   . MET C 1 296 ? 102.288 72.518  103.010 1.00 74.53  ? 297 MET C N   1 
ATOM 7235  C CA  . MET C 1 296 ? 103.240 71.573  102.435 1.00 78.03  ? 297 MET C CA  1 
ATOM 7236  C C   . MET C 1 296 ? 102.557 70.389  101.762 1.00 83.91  ? 297 MET C C   1 
ATOM 7237  O O   . MET C 1 296 ? 103.242 69.541  101.183 1.00 85.89  ? 297 MET C O   1 
ATOM 7238  C CB  . MET C 1 296 ? 104.238 71.078  103.493 1.00 77.11  ? 297 MET C CB  1 
ATOM 7239  C CG  . MET C 1 296 ? 103.856 69.799  104.221 1.00 79.14  ? 297 MET C CG  1 
ATOM 7240  S SD  . MET C 1 296 ? 103.167 70.082  105.856 1.00 87.23  ? 297 MET C SD  1 
ATOM 7241  C CE  . MET C 1 296 ? 104.661 70.265  106.826 1.00 68.29  ? 297 MET C CE  1 
ATOM 7242  N N   . LEU C 1 297 ? 101.226 70.323  101.807 1.00 86.08  ? 298 LEU C N   1 
ATOM 7243  C CA  . LEU C 1 297 ? 100.460 69.304  101.090 1.00 90.14  ? 298 LEU C CA  1 
ATOM 7244  C C   . LEU C 1 297 ? 100.348 69.739  99.630  1.00 92.21  ? 298 LEU C C   1 
ATOM 7245  O O   . LEU C 1 297 ? 99.356  70.321  99.184  1.00 94.05  ? 298 LEU C O   1 
ATOM 7246  C CB  . LEU C 1 297 ? 99.097  69.104  101.745 1.00 93.69  ? 298 LEU C CB  1 
ATOM 7247  C CG  . LEU C 1 297 ? 98.070  68.166  101.110 1.00 101.14 ? 298 LEU C CG  1 
ATOM 7248  C CD1 . LEU C 1 297 ? 97.627  67.114  102.111 1.00 104.28 ? 298 LEU C CD1 1 
ATOM 7249  C CD2 . LEU C 1 297 ? 96.873  68.967  100.625 1.00 100.14 ? 298 LEU C CD2 1 
ATOM 7250  N N   . VAL C 1 298 ? 101.411 69.469  98.880  1.00 94.45  ? 299 VAL C N   1 
ATOM 7251  C CA  . VAL C 1 298 ? 101.503 69.856  97.473  1.00 98.15  ? 299 VAL C CA  1 
ATOM 7252  C C   . VAL C 1 298 ? 100.772 68.874  96.560  1.00 105.92 ? 299 VAL C C   1 
ATOM 7253  O O   . VAL C 1 298 ? 99.996  69.319  95.701  1.00 103.90 ? 299 VAL C O   1 
ATOM 7254  C CB  . VAL C 1 298 ? 102.971 70.013  97.041  1.00 94.16  ? 299 VAL C CB  1 
ATOM 7255  C CG1 . VAL C 1 298 ? 103.055 70.724  95.698  1.00 95.08  ? 299 VAL C CG1 1 
ATOM 7256  C CG2 . VAL C 1 298 ? 103.758 70.767  98.101  1.00 84.98  ? 299 VAL C CG2 1 
ATOM 7257  N N   . PRO C 1 299 ? 100.980 67.550  96.674  1.00 109.14 ? 300 PRO C N   1 
ATOM 7258  C CA  . PRO C 1 299 ? 100.322 66.641  95.715  1.00 106.04 ? 300 PRO C CA  1 
ATOM 7259  C C   . PRO C 1 299 ? 98.804  66.707  95.738  1.00 109.51 ? 300 PRO C C   1 
ATOM 7260  O O   . PRO C 1 299 ? 98.168  66.566  94.686  1.00 110.16 ? 300 PRO C O   1 
ATOM 7261  C CB  . PRO C 1 299 ? 100.833 65.257  96.139  1.00 104.51 ? 300 PRO C CB  1 
ATOM 7262  C CG  . PRO C 1 299 ? 102.099 65.523  96.860  1.00 101.74 ? 300 PRO C CG  1 
ATOM 7263  C CD  . PRO C 1 299 ? 101.859 66.801  97.593  1.00 105.66 ? 300 PRO C CD  1 
ATOM 7264  N N   . PHE C 1 300 ? 98.203  66.916  96.905  1.00 110.60 ? 301 PHE C N   1 
ATOM 7265  C CA  . PHE C 1 300 ? 96.751  66.924  97.033  1.00 112.79 ? 301 PHE C CA  1 
ATOM 7266  C C   . PHE C 1 300 ? 96.151  68.322  96.951  1.00 115.28 ? 301 PHE C C   1 
ATOM 7267  O O   . PHE C 1 300 ? 94.941  68.471  97.148  1.00 117.17 ? 301 PHE C O   1 
ATOM 7268  C CB  . PHE C 1 300 ? 96.336  66.258  98.350  1.00 112.78 ? 301 PHE C CB  1 
ATOM 7269  C CG  . PHE C 1 300 ? 95.094  65.422  98.241  1.00 116.57 ? 301 PHE C CG  1 
ATOM 7270  C CD1 . PHE C 1 300 ? 95.117  64.208  97.575  1.00 118.72 ? 301 PHE C CD1 1 
ATOM 7271  C CD2 . PHE C 1 300 ? 93.904  65.848  98.806  1.00 116.52 ? 301 PHE C CD2 1 
ATOM 7272  C CE1 . PHE C 1 300 ? 93.976  63.434  97.473  1.00 118.43 ? 301 PHE C CE1 1 
ATOM 7273  C CE2 . PHE C 1 300 ? 92.759  65.079  98.708  1.00 116.57 ? 301 PHE C CE2 1 
ATOM 7274  C CZ  . PHE C 1 300 ? 92.796  63.870  98.041  1.00 116.82 ? 301 PHE C CZ  1 
ATOM 7275  N N   . ARG C 1 301 ? 96.959  69.342  96.673  1.00 113.28 ? 302 ARG C N   1 
ATOM 7276  C CA  . ARG C 1 301 ? 96.445  70.700  96.570  1.00 113.98 ? 302 ARG C CA  1 
ATOM 7277  C C   . ARG C 1 301 ? 95.562  70.856  95.337  1.00 119.74 ? 302 ARG C C   1 
ATOM 7278  O O   . ARG C 1 301 ? 95.787  70.231  94.297  1.00 121.95 ? 302 ARG C O   1 
ATOM 7279  C CB  . ARG C 1 301 ? 97.595  71.705  96.514  1.00 107.93 ? 302 ARG C CB  1 
ATOM 7280  C CG  . ARG C 1 301 ? 97.263  73.062  97.118  1.00 104.78 ? 302 ARG C CG  1 
ATOM 7281  C CD  . ARG C 1 301 ? 97.813  73.189  98.528  1.00 95.98  ? 302 ARG C CD  1 
ATOM 7282  N NE  . ARG C 1 301 ? 99.235  72.873  98.585  1.00 94.32  ? 302 ARG C NE  1 
ATOM 7283  C CZ  . ARG C 1 301 ? 100.206 73.769  98.472  1.00 89.92  ? 302 ARG C CZ  1 
ATOM 7284  N NH1 . ARG C 1 301 ? 99.944  75.054  98.297  1.00 83.88  ? 302 ARG C NH1 1 
ATOM 7285  N NH2 . ARG C 1 301 ? 101.472 73.365  98.538  1.00 86.67  ? 302 ARG C NH2 1 
ATOM 7286  N N   . LYS C 1 302 ? 94.543  71.703  95.464  1.00 122.23 ? 303 LYS C N   1 
ATOM 7287  C CA  . LYS C 1 302 ? 93.640  72.014  94.357  1.00 127.27 ? 303 LYS C CA  1 
ATOM 7288  C C   . LYS C 1 302 ? 94.351  72.993  93.431  1.00 127.74 ? 303 LYS C C   1 
ATOM 7289  O O   . LYS C 1 302 ? 94.241  74.211  93.572  1.00 128.69 ? 303 LYS C O   1 
ATOM 7290  C CB  . LYS C 1 302 ? 92.326  72.585  94.874  1.00 126.18 ? 303 LYS C CB  1 
ATOM 7291  C CG  . LYS C 1 302 ? 91.476  71.591  95.648  1.00 123.94 ? 303 LYS C CG  1 
ATOM 7292  C CD  . LYS C 1 302 ? 90.201  72.240  96.161  1.00 125.78 ? 303 LYS C CD  1 
ATOM 7293  C CE  . LYS C 1 302 ? 89.348  71.249  96.937  1.00 129.96 ? 303 LYS C CE  1 
ATOM 7294  N NZ  . LYS C 1 302 ? 88.108  71.881  97.469  1.00 126.93 ? 303 LYS C NZ  1 
ATOM 7295  N N   . THR C 1 303 ? 95.092  72.450  92.470  1.00 129.11 ? 304 THR C N   1 
ATOM 7296  C CA  . THR C 1 303 ? 95.894  73.241  91.548  1.00 128.55 ? 304 THR C CA  1 
ATOM 7297  C C   . THR C 1 303 ? 95.338  73.108  90.137  1.00 131.79 ? 304 THR C C   1 
ATOM 7298  O O   . THR C 1 303 ? 95.085  71.995  89.666  1.00 130.73 ? 304 THR C O   1 
ATOM 7299  C CB  . THR C 1 303 ? 97.359  72.798  91.577  1.00 126.86 ? 304 THR C CB  1 
ATOM 7300  O OG1 . THR C 1 303 ? 97.800  72.685  92.936  1.00 122.93 ? 304 THR C OG1 1 
ATOM 7301  C CG2 . THR C 1 303 ? 98.234  73.806  90.844  1.00 121.13 ? 304 THR C CG2 1 
ATOM 7302  N N   . ALA C 1 304 ? 95.152  74.245  89.470  1.00 133.74 ? 305 ALA C N   1 
ATOM 7303  C CA  . ALA C 1 304 ? 94.715  74.290  88.081  1.00 133.86 ? 305 ALA C CA  1 
ATOM 7304  C C   . ALA C 1 304 ? 95.896  74.707  87.218  1.00 130.99 ? 305 ALA C C   1 
ATOM 7305  O O   . ALA C 1 304 ? 96.537  75.729  87.487  1.00 128.12 ? 305 ALA C O   1 
ATOM 7306  C CB  . ALA C 1 304 ? 93.544  75.258  87.904  1.00 129.66 ? 305 ALA C CB  1 
ATOM 7307  N N   . ASN C 1 305 ? 96.185  73.917  86.187  1.00 128.03 ? 306 ASN C N   1 
ATOM 7308  C CA  . ASN C 1 305 ? 97.338  74.187  85.338  1.00 124.44 ? 306 ASN C CA  1 
ATOM 7309  C C   . ASN C 1 305 ? 97.091  75.422  84.481  1.00 120.94 ? 306 ASN C C   1 
ATOM 7310  O O   . ASN C 1 305 ? 96.044  75.549  83.839  1.00 119.63 ? 306 ASN C O   1 
ATOM 7311  C CB  . ASN C 1 305 ? 97.643  72.978  84.457  1.00 124.69 ? 306 ASN C CB  1 
ATOM 7312  C CG  . ASN C 1 305 ? 98.055  71.761  85.259  1.00 127.24 ? 306 ASN C CG  1 
ATOM 7313  O OD1 . ASN C 1 305 ? 98.062  71.787  86.489  1.00 130.75 ? 306 ASN C OD1 1 
ATOM 7314  N ND2 . ASN C 1 305 ? 98.401  70.684  84.563  1.00 124.61 ? 306 ASN C ND2 1 
ATOM 7315  N N   . VAL C 1 306 ? 98.062  76.336  84.477  1.00 119.21 ? 307 VAL C N   1 
ATOM 7316  C CA  . VAL C 1 306 ? 97.945  77.552  83.677  1.00 118.96 ? 307 VAL C CA  1 
ATOM 7317  C C   . VAL C 1 306 ? 98.033  77.222  82.191  1.00 118.17 ? 307 VAL C C   1 
ATOM 7318  O O   . VAL C 1 306 ? 97.338  77.820  81.362  1.00 116.50 ? 307 VAL C O   1 
ATOM 7319  C CB  . VAL C 1 306 ? 99.019  78.571  84.103  1.00 112.58 ? 307 VAL C CB  1 
ATOM 7320  C CG1 . VAL C 1 306 ? 99.300  79.571  82.989  1.00 111.97 ? 307 VAL C CG1 1 
ATOM 7321  C CG2 . VAL C 1 306 ? 98.593  79.289  85.375  1.00 99.98  ? 307 VAL C CG2 1 
ATOM 7322  N N   . LEU C 1 307 ? 98.870  76.244  81.836  1.00 117.59 ? 308 LEU C N   1 
ATOM 7323  C CA  . LEU C 1 307 ? 99.133  75.942  80.433  1.00 117.34 ? 308 LEU C CA  1 
ATOM 7324  C C   . LEU C 1 307 ? 97.912  75.402  79.699  1.00 117.96 ? 308 LEU C C   1 
ATOM 7325  O O   . LEU C 1 307 ? 97.933  75.320  78.465  1.00 119.55 ? 308 LEU C O   1 
ATOM 7326  C CB  . LEU C 1 307 ? 100.280 74.934  80.326  1.00 118.38 ? 308 LEU C CB  1 
ATOM 7327  C CG  . LEU C 1 307 ? 101.441 75.111  81.306  1.00 113.58 ? 308 LEU C CG  1 
ATOM 7328  C CD1 . LEU C 1 307 ? 102.443 73.984  81.138  1.00 113.62 ? 308 LEU C CD1 1 
ATOM 7329  C CD2 . LEU C 1 307 ? 102.113 76.463  81.114  1.00 106.04 ? 308 LEU C CD2 1 
ATOM 7330  N N   . LYS C 1 308 ? 96.854  75.021  80.420  1.00 116.78 ? 309 LYS C N   1 
ATOM 7331  C CA  . LYS C 1 308 ? 95.661  74.495  79.764  1.00 117.35 ? 309 LYS C CA  1 
ATOM 7332  C C   . LYS C 1 308 ? 95.033  75.533  78.841  1.00 118.12 ? 309 LYS C C   1 
ATOM 7333  O O   . LYS C 1 308 ? 94.620  75.215  77.720  1.00 120.17 ? 309 LYS C O   1 
ATOM 7334  C CB  . LYS C 1 308 ? 94.649  74.023  80.809  1.00 118.69 ? 309 LYS C CB  1 
ATOM 7335  C CG  . LYS C 1 308 ? 95.224  73.069  81.839  1.00 120.59 ? 309 LYS C CG  1 
ATOM 7336  C CD  . LYS C 1 308 ? 95.570  71.727  81.214  1.00 120.67 ? 309 LYS C CD  1 
ATOM 7337  C CE  . LYS C 1 308 ? 95.637  70.630  82.264  1.00 120.57 ? 309 LYS C CE  1 
ATOM 7338  N NZ  . LYS C 1 308 ? 94.872  69.421  81.851  1.00 115.11 ? 309 LYS C NZ  1 
ATOM 7339  N N   . VAL C 1 309 ? 94.952  76.784  79.298  1.00 116.29 ? 310 VAL C N   1 
ATOM 7340  C CA  . VAL C 1 309 ? 94.390  77.836  78.455  1.00 115.18 ? 310 VAL C CA  1 
ATOM 7341  C C   . VAL C 1 309 ? 95.327  78.145  77.293  1.00 116.67 ? 310 VAL C C   1 
ATOM 7342  O O   . VAL C 1 309 ? 94.881  78.497  76.195  1.00 118.07 ? 310 VAL C O   1 
ATOM 7343  C CB  . VAL C 1 309 ? 94.072  79.091  79.292  1.00 112.43 ? 310 VAL C CB  1 
ATOM 7344  C CG1 . VAL C 1 309 ? 93.135  78.739  80.437  1.00 115.55 ? 310 VAL C CG1 1 
ATOM 7345  C CG2 . VAL C 1 309 ? 95.343  79.737  79.822  1.00 108.88 ? 310 VAL C CG2 1 
ATOM 7346  N N   . TYR C 1 310 ? 96.637  78.009  77.510  1.00 115.05 ? 311 TYR C N   1 
ATOM 7347  C CA  . TYR C 1 310 ? 97.602  78.236  76.441  1.00 113.25 ? 311 TYR C CA  1 
ATOM 7348  C C   . TYR C 1 310 ? 97.609  77.116  75.410  1.00 116.91 ? 311 TYR C C   1 
ATOM 7349  O O   . TYR C 1 310 ? 98.098  77.331  74.295  1.00 117.56 ? 311 TYR C O   1 
ATOM 7350  C CB  . TYR C 1 310 ? 99.004  78.413  77.025  1.00 109.76 ? 311 TYR C CB  1 
ATOM 7351  C CG  . TYR C 1 310 ? 99.341  79.842  77.382  1.00 105.84 ? 311 TYR C CG  1 
ATOM 7352  C CD1 . TYR C 1 310 ? 99.835  80.718  76.424  1.00 102.98 ? 311 TYR C CD1 1 
ATOM 7353  C CD2 . TYR C 1 310 ? 99.164  80.317  78.675  1.00 106.45 ? 311 TYR C CD2 1 
ATOM 7354  C CE1 . TYR C 1 310 ? 100.143 82.027  76.744  1.00 100.43 ? 311 TYR C CE1 1 
ATOM 7355  C CE2 . TYR C 1 310 ? 99.469  81.624  79.003  1.00 102.83 ? 311 TYR C CE2 1 
ATOM 7356  C CZ  . TYR C 1 310 ? 99.958  82.474  78.034  1.00 100.48 ? 311 TYR C CZ  1 
ATOM 7357  O OH  . TYR C 1 310 ? 100.265 83.776  78.357  1.00 98.73  ? 311 TYR C OH  1 
ATOM 7358  N N   . GLU C 1 311 ? 97.087  75.936  75.752  1.00 119.11 ? 312 GLU C N   1 
ATOM 7359  C CA  . GLU C 1 311 ? 96.996  74.849  74.782  1.00 120.62 ? 312 GLU C CA  1 
ATOM 7360  C C   . GLU C 1 311 ? 96.076  75.188  73.616  1.00 122.47 ? 312 GLU C C   1 
ATOM 7361  O O   . GLU C 1 311 ? 96.160  74.537  72.571  1.00 122.79 ? 312 GLU C O   1 
ATOM 7362  C CB  . GLU C 1 311 ? 96.514  73.569  75.466  1.00 119.90 ? 312 GLU C CB  1 
ATOM 7363  C CG  . GLU C 1 311 ? 97.563  72.889  76.329  1.00 119.92 ? 312 GLU C CG  1 
ATOM 7364  C CD  . GLU C 1 311 ? 97.056  71.604  76.955  1.00 121.99 ? 312 GLU C CD  1 
ATOM 7365  O OE1 . GLU C 1 311 ? 95.843  71.329  76.848  1.00 122.54 ? 312 GLU C OE1 1 
ATOM 7366  O OE2 . GLU C 1 311 ? 97.872  70.871  77.552  1.00 122.84 ? 312 GLU C OE2 1 
ATOM 7367  N N   . VAL C 1 312 ? 95.200  76.181  73.777  1.00 122.43 ? 313 VAL C N   1 
ATOM 7368  C CA  . VAL C 1 312 ? 94.351  76.620  72.672  1.00 121.47 ? 313 VAL C CA  1 
ATOM 7369  C C   . VAL C 1 312 ? 95.206  77.146  71.526  1.00 122.08 ? 313 VAL C C   1 
ATOM 7370  O O   . VAL C 1 312 ? 94.900  76.924  70.348  1.00 123.73 ? 313 VAL C O   1 
ATOM 7371  C CB  . VAL C 1 312 ? 93.342  77.674  73.166  1.00 121.35 ? 313 VAL C CB  1 
ATOM 7372  C CG1 . VAL C 1 312 ? 92.769  78.471  72.002  1.00 122.74 ? 313 VAL C CG1 1 
ATOM 7373  C CG2 . VAL C 1 312 ? 92.229  77.010  73.965  1.00 121.93 ? 313 VAL C CG2 1 
ATOM 7374  N N   . LEU C 1 313 ? 96.292  77.837  71.852  1.00 122.05 ? 314 LEU C N   1 
ATOM 7375  C CA  . LEU C 1 313 ? 97.193  78.349  70.828  1.00 122.91 ? 314 LEU C CA  1 
ATOM 7376  C C   . LEU C 1 313 ? 97.815  77.193  70.053  1.00 125.21 ? 314 LEU C C   1 
ATOM 7377  O O   . LEU C 1 313 ? 98.341  76.255  70.665  1.00 126.56 ? 314 LEU C O   1 
ATOM 7378  C CB  . LEU C 1 313 ? 98.285  79.206  71.465  1.00 120.83 ? 314 LEU C CB  1 
ATOM 7379  C CG  . LEU C 1 313 ? 97.889  80.608  71.934  1.00 118.32 ? 314 LEU C CG  1 
ATOM 7380  C CD1 . LEU C 1 313 ? 99.112  81.509  72.020  1.00 112.57 ? 314 LEU C CD1 1 
ATOM 7381  C CD2 . LEU C 1 313 ? 96.840  81.215  71.015  1.00 119.56 ? 314 LEU C CD2 1 
ATOM 7382  N N   . PRO C 1 314 ? 97.766  77.211  68.718  1.00 125.61 ? 315 PRO C N   1 
ATOM 7383  C CA  . PRO C 1 314 ? 98.348  76.099  67.948  1.00 125.87 ? 315 PRO C CA  1 
ATOM 7384  C C   . PRO C 1 314 ? 99.841  75.924  68.162  1.00 125.92 ? 315 PRO C C   1 
ATOM 7385  O O   . PRO C 1 314 ? 100.340 74.794  68.078  1.00 124.73 ? 315 PRO C O   1 
ATOM 7386  C CB  . PRO C 1 314 ? 98.025  76.473  66.494  1.00 125.27 ? 315 PRO C CB  1 
ATOM 7387  C CG  . PRO C 1 314 ? 97.782  77.947  66.518  1.00 125.01 ? 315 PRO C CG  1 
ATOM 7388  C CD  . PRO C 1 314 ? 97.162  78.234  67.849  1.00 124.13 ? 315 PRO C CD  1 
ATOM 7389  N N   . THR C 1 315 ? 100.574 77.009  68.427  1.00 126.03 ? 316 THR C N   1 
ATOM 7390  C CA  . THR C 1 315 ? 102.012 76.893  68.646  1.00 125.44 ? 316 THR C CA  1 
ATOM 7391  C C   . THR C 1 315 ? 102.318 76.064  69.887  1.00 127.09 ? 316 THR C C   1 
ATOM 7392  O O   . THR C 1 315 ? 103.244 75.243  69.882  1.00 124.75 ? 316 THR C O   1 
ATOM 7393  C CB  . THR C 1 315 ? 102.641 78.282  68.762  1.00 124.10 ? 316 THR C CB  1 
ATOM 7394  O OG1 . THR C 1 315 ? 101.760 79.149  69.485  1.00 124.46 ? 316 THR C OG1 1 
ATOM 7395  C CG2 . THR C 1 315 ? 102.899 78.865  67.381  1.00 123.43 ? 316 THR C CG2 1 
ATOM 7396  N N   . PHE C 1 316 ? 101.557 76.264  70.958  1.00 127.70 ? 317 PHE C N   1 
ATOM 7397  C CA  . PHE C 1 316 ? 101.757 75.491  72.175  1.00 123.36 ? 317 PHE C CA  1 
ATOM 7398  C C   . PHE C 1 316 ? 101.296 74.053  71.976  1.00 121.91 ? 317 PHE C C   1 
ATOM 7399  O O   . PHE C 1 316 ? 100.303 73.787  71.293  1.00 120.33 ? 317 PHE C O   1 
ATOM 7400  C CB  . PHE C 1 316 ? 101.000 76.128  73.340  1.00 118.85 ? 317 PHE C CB  1 
ATOM 7401  C CG  . PHE C 1 316 ? 101.770 76.137  74.629  1.00 116.74 ? 317 PHE C CG  1 
ATOM 7402  C CD1 . PHE C 1 316 ? 101.745 75.038  75.473  1.00 117.54 ? 317 PHE C CD1 1 
ATOM 7403  C CD2 . PHE C 1 316 ? 102.517 77.242  74.998  1.00 114.19 ? 317 PHE C CD2 1 
ATOM 7404  C CE1 . PHE C 1 316 ? 102.452 75.043  76.660  1.00 116.62 ? 317 PHE C CE1 1 
ATOM 7405  C CE2 . PHE C 1 316 ? 103.226 77.252  76.184  1.00 115.15 ? 317 PHE C CE2 1 
ATOM 7406  C CZ  . PHE C 1 316 ? 103.193 76.151  77.016  1.00 116.44 ? 317 PHE C CZ  1 
ATOM 7407  N N   . SER C 1 317 ? 102.027 73.121  72.578  1.00 120.53 ? 318 SER C N   1 
ATOM 7408  C CA  . SER C 1 317 ? 101.698 71.704  72.474  1.00 121.57 ? 318 SER C CA  1 
ATOM 7409  C C   . SER C 1 317 ? 101.924 70.991  73.803  1.00 119.78 ? 318 SER C C   1 
ATOM 7410  O O   . SER C 1 317 ? 100.998 70.826  74.597  1.00 117.81 ? 318 SER C O   1 
ATOM 7411  C CB  . SER C 1 317 ? 102.525 71.039  71.372  1.00 119.47 ? 318 SER C CB  1 
ATOM 7412  O OG  . SER C 1 317 ? 102.756 69.672  71.663  1.00 117.86 ? 318 SER C OG  1 
ATOM 7413  N N   . THR C 1 325 ? 102.673 66.663  92.050  1.00 108.54 ? 326 THR C N   1 
ATOM 7414  C CA  . THR C 1 325 ? 102.676 65.569  93.014  1.00 107.65 ? 326 THR C CA  1 
ATOM 7415  C C   . THR C 1 325 ? 104.091 65.265  93.492  1.00 105.87 ? 326 THR C C   1 
ATOM 7416  O O   . THR C 1 325 ? 104.753 64.376  92.957  1.00 103.20 ? 326 THR C O   1 
ATOM 7417  C CB  . THR C 1 325 ? 102.059 64.290  92.418  1.00 102.99 ? 326 THR C CB  1 
ATOM 7418  O OG1 . THR C 1 325 ? 102.829 63.866  91.287  1.00 99.04  ? 326 THR C OG1 1 
ATOM 7419  C CG2 . THR C 1 325 ? 100.623 64.543  91.983  1.00 99.36  ? 326 THR C CG2 1 
ATOM 7420  N N   . TYR C 1 326 ? 104.539 66.007  94.505  1.00 105.23 ? 327 TYR C N   1 
ATOM 7421  C CA  . TYR C 1 326 ? 105.886 65.877  95.060  1.00 104.27 ? 327 TYR C CA  1 
ATOM 7422  C C   . TYR C 1 326 ? 106.934 66.030  93.958  1.00 103.45 ? 327 TYR C C   1 
ATOM 7423  O O   . TYR C 1 326 ? 107.695 65.113  93.642  1.00 105.40 ? 327 TYR C O   1 
ATOM 7424  C CB  . TYR C 1 326 ? 106.043 64.549  95.808  1.00 108.80 ? 327 TYR C CB  1 
ATOM 7425  C CG  . TYR C 1 326 ? 107.381 64.374  96.494  1.00 112.08 ? 327 TYR C CG  1 
ATOM 7426  C CD1 . TYR C 1 326 ? 107.800 65.261  97.476  1.00 108.00 ? 327 TYR C CD1 1 
ATOM 7427  C CD2 . TYR C 1 326 ? 108.220 63.318  96.163  1.00 111.40 ? 327 TYR C CD2 1 
ATOM 7428  C CE1 . TYR C 1 326 ? 109.020 65.104  98.105  1.00 105.31 ? 327 TYR C CE1 1 
ATOM 7429  C CE2 . TYR C 1 326 ? 109.442 63.154  96.787  1.00 111.27 ? 327 TYR C CE2 1 
ATOM 7430  C CZ  . TYR C 1 326 ? 109.836 64.049  97.758  1.00 109.69 ? 327 TYR C CZ  1 
ATOM 7431  O OH  . TYR C 1 326 ? 111.051 63.891  98.384  1.00 107.41 ? 327 TYR C OH  1 
ATOM 7432  N N   . ASP C 1 327 ? 106.950 67.218  93.360  1.00 101.11 ? 328 ASP C N   1 
ATOM 7433  C CA  . ASP C 1 327 ? 107.804 67.477  92.213  1.00 97.70  ? 328 ASP C CA  1 
ATOM 7434  C C   . ASP C 1 327 ? 108.101 68.965  92.117  1.00 93.33  ? 328 ASP C C   1 
ATOM 7435  O O   . ASP C 1 327 ? 107.351 69.799  92.633  1.00 92.99  ? 328 ASP C O   1 
ATOM 7436  C CB  . ASP C 1 327 ? 107.150 66.989  90.917  1.00 99.24  ? 328 ASP C CB  1 
ATOM 7437  C CG  . ASP C 1 327 ? 108.162 66.563  89.880  1.00 101.47 ? 328 ASP C CG  1 
ATOM 7438  O OD1 . ASP C 1 327 ? 109.319 66.278  90.257  1.00 101.79 ? 328 ASP C OD1 1 
ATOM 7439  O OD2 . ASP C 1 327 ? 107.800 66.517  88.689  1.00 103.31 ? 328 ASP C OD2 1 
ATOM 7440  N N   . ASP C 1 328 ? 109.209 69.287  91.447  1.00 90.21  ? 329 ASP C N   1 
ATOM 7441  C CA  . ASP C 1 328 ? 109.537 70.682  91.179  1.00 88.30  ? 329 ASP C CA  1 
ATOM 7442  C C   . ASP C 1 328 ? 108.561 71.302  90.187  1.00 90.42  ? 329 ASP C C   1 
ATOM 7443  O O   . ASP C 1 328 ? 108.246 72.493  90.290  1.00 91.83  ? 329 ASP C O   1 
ATOM 7444  C CB  . ASP C 1 328 ? 110.970 70.792  90.657  1.00 86.55  ? 329 ASP C CB  1 
ATOM 7445  C CG  . ASP C 1 328 ? 111.604 72.137  90.959  1.00 87.19  ? 329 ASP C CG  1 
ATOM 7446  O OD1 . ASP C 1 328 ? 110.887 73.159  90.937  1.00 88.28  ? 329 ASP C OD1 1 
ATOM 7447  O OD2 . ASP C 1 328 ? 112.825 72.172  91.217  1.00 85.08  ? 329 ASP C OD2 1 
ATOM 7448  N N   . HIS C 1 329 ? 108.079 70.514  89.222  1.00 92.84  ? 330 HIS C N   1 
ATOM 7449  C CA  . HIS C 1 329 ? 107.153 71.039  88.224  1.00 91.80  ? 330 HIS C CA  1 
ATOM 7450  C C   . HIS C 1 329 ? 105.846 71.492  88.863  1.00 89.75  ? 330 HIS C C   1 
ATOM 7451  O O   . HIS C 1 329 ? 105.303 72.542  88.501  1.00 90.01  ? 330 HIS C O   1 
ATOM 7452  C CB  . HIS C 1 329 ? 106.891 69.983  87.149  1.00 95.03  ? 330 HIS C CB  1 
ATOM 7453  C CG  . HIS C 1 329 ? 105.862 70.390  86.141  1.00 95.82  ? 330 HIS C CG  1 
ATOM 7454  N ND1 . HIS C 1 329 ? 106.136 71.258  85.106  1.00 94.06  ? 330 HIS C ND1 1 
ATOM 7455  C CD2 . HIS C 1 329 ? 104.560 70.044  86.007  1.00 95.04  ? 330 HIS C CD2 1 
ATOM 7456  C CE1 . HIS C 1 329 ? 105.047 71.431  84.379  1.00 94.57  ? 330 HIS C CE1 1 
ATOM 7457  N NE2 . HIS C 1 329 ? 104.076 70.707  84.904  1.00 94.86  ? 330 HIS C NE2 1 
ATOM 7458  N N   . SER C 1 330 ? 105.325 70.713  89.815  1.00 88.65  ? 331 SER C N   1 
ATOM 7459  C CA  . SER C 1 330 ? 104.082 71.093  90.480  1.00 89.99  ? 331 SER C CA  1 
ATOM 7460  C C   . SER C 1 330 ? 104.248 72.376  91.284  1.00 91.22  ? 331 SER C C   1 
ATOM 7461  O O   . SER C 1 330 ? 103.379 73.256  91.249  1.00 92.99  ? 331 SER C O   1 
ATOM 7462  C CB  . SER C 1 330 ? 103.600 69.954  91.380  1.00 92.63  ? 331 SER C CB  1 
ATOM 7463  O OG  . SER C 1 330 ? 102.458 70.342  92.123  1.00 95.18  ? 331 SER C OG  1 
ATOM 7464  N N   . LEU C 1 331 ? 105.361 72.505  92.011  1.00 89.49  ? 332 LEU C N   1 
ATOM 7465  C CA  . LEU C 1 331 ? 105.606 73.724  92.776  1.00 86.98  ? 332 LEU C CA  1 
ATOM 7466  C C   . LEU C 1 331 ? 105.773 74.927  91.857  1.00 85.61  ? 332 LEU C C   1 
ATOM 7467  O O   . LEU C 1 331 ? 105.276 76.020  92.155  1.00 89.37  ? 332 LEU C O   1 
ATOM 7468  C CB  . LEU C 1 331 ? 106.838 73.548  93.663  1.00 84.26  ? 332 LEU C CB  1 
ATOM 7469  C CG  . LEU C 1 331 ? 107.061 74.622  94.730  1.00 81.74  ? 332 LEU C CG  1 
ATOM 7470  C CD1 . LEU C 1 331 ? 105.961 74.573  95.779  1.00 79.26  ? 332 LEU C CD1 1 
ATOM 7471  C CD2 . LEU C 1 331 ? 108.428 74.466  95.373  1.00 76.74  ? 332 LEU C CD2 1 
ATOM 7472  N N   . PHE C 1 332 ? 106.472 74.747  90.734  1.00 82.30  ? 333 PHE C N   1 
ATOM 7473  C CA  . PHE C 1 332 ? 106.640 75.848  89.792  1.00 80.97  ? 333 PHE C CA  1 
ATOM 7474  C C   . PHE C 1 332 ? 105.308 76.249  89.172  1.00 82.15  ? 333 PHE C C   1 
ATOM 7475  O O   . PHE C 1 332 ? 105.053 77.438  88.955  1.00 81.30  ? 333 PHE C O   1 
ATOM 7476  C CB  . PHE C 1 332 ? 107.649 75.471  88.710  1.00 84.69  ? 333 PHE C CB  1 
ATOM 7477  C CG  . PHE C 1 332 ? 108.030 76.615  87.817  1.00 86.72  ? 333 PHE C CG  1 
ATOM 7478  C CD1 . PHE C 1 332 ? 108.899 77.596  88.262  1.00 83.50  ? 333 PHE C CD1 1 
ATOM 7479  C CD2 . PHE C 1 332 ? 107.518 76.711  86.534  1.00 87.13  ? 333 PHE C CD2 1 
ATOM 7480  C CE1 . PHE C 1 332 ? 109.250 78.653  87.447  1.00 81.09  ? 333 PHE C CE1 1 
ATOM 7481  C CE2 . PHE C 1 332 ? 107.868 77.765  85.713  1.00 84.54  ? 333 PHE C CE2 1 
ATOM 7482  C CZ  . PHE C 1 332 ? 108.734 78.737  86.170  1.00 81.25  ? 333 PHE C CZ  1 
ATOM 7483  N N   . LEU C 1 333 ? 104.444 75.274  88.880  1.00 84.90  ? 334 LEU C N   1 
ATOM 7484  C CA  . LEU C 1 333 ? 103.114 75.591  88.371  1.00 85.05  ? 334 LEU C CA  1 
ATOM 7485  C C   . LEU C 1 333 ? 102.292 76.338  89.413  1.00 86.46  ? 334 LEU C C   1 
ATOM 7486  O O   . LEU C 1 333 ? 101.550 77.269  89.080  1.00 86.60  ? 334 LEU C O   1 
ATOM 7487  C CB  . LEU C 1 333 ? 102.399 74.312  87.937  1.00 86.66  ? 334 LEU C CB  1 
ATOM 7488  C CG  . LEU C 1 333 ? 102.678 73.806  86.520  1.00 89.95  ? 334 LEU C CG  1 
ATOM 7489  C CD1 . LEU C 1 333 ? 101.537 72.924  86.032  1.00 99.50  ? 334 LEU C CD1 1 
ATOM 7490  C CD2 . LEU C 1 333 ? 102.910 74.965  85.562  1.00 89.51  ? 334 LEU C CD2 1 
ATOM 7491  N N   . LEU C 1 334 ? 102.408 75.940  90.683  1.00 89.51  ? 335 LEU C N   1 
ATOM 7492  C CA  . LEU C 1 334 ? 101.708 76.651  91.748  1.00 87.32  ? 335 LEU C CA  1 
ATOM 7493  C C   . LEU C 1 334 ? 102.185 78.093  91.854  1.00 81.64  ? 335 LEU C C   1 
ATOM 7494  O O   . LEU C 1 334 ? 101.375 79.016  92.010  1.00 82.54  ? 335 LEU C O   1 
ATOM 7495  C CB  . LEU C 1 334 ? 101.901 75.925  93.080  1.00 84.78  ? 335 LEU C CB  1 
ATOM 7496  C CG  . LEU C 1 334 ? 100.877 74.846  93.433  1.00 90.70  ? 335 LEU C CG  1 
ATOM 7497  C CD1 . LEU C 1 334 ? 101.425 73.921  94.507  1.00 90.74  ? 335 LEU C CD1 1 
ATOM 7498  C CD2 . LEU C 1 334 ? 99.571  75.479  93.885  1.00 90.97  ? 335 LEU C CD2 1 
ATOM 7499  N N   . PHE C 1 335 ? 103.500 78.308  91.769  1.00 78.95  ? 336 PHE C N   1 
ATOM 7500  C CA  . PHE C 1 335 ? 104.028 79.669  91.830  1.00 78.13  ? 336 PHE C CA  1 
ATOM 7501  C C   . PHE C 1 335 ? 103.613 80.481  90.608  1.00 82.87  ? 336 PHE C C   1 
ATOM 7502  O O   . PHE C 1 335 ? 103.352 81.684  90.718  1.00 86.76  ? 336 PHE C O   1 
ATOM 7503  C CB  . PHE C 1 335 ? 105.548 79.644  91.973  1.00 77.22  ? 336 PHE C CB  1 
ATOM 7504  C CG  . PHE C 1 335 ? 106.018 79.540  93.395  1.00 78.23  ? 336 PHE C CG  1 
ATOM 7505  C CD1 . PHE C 1 335 ? 106.040 78.319  94.046  1.00 78.08  ? 336 PHE C CD1 1 
ATOM 7506  C CD2 . PHE C 1 335 ? 106.421 80.669  94.087  1.00 76.23  ? 336 PHE C CD2 1 
ATOM 7507  C CE1 . PHE C 1 335 ? 106.468 78.223  95.355  1.00 74.53  ? 336 PHE C CE1 1 
ATOM 7508  C CE2 . PHE C 1 335 ? 106.849 80.581  95.397  1.00 75.57  ? 336 PHE C CE2 1 
ATOM 7509  C CZ  . PHE C 1 335 ? 106.873 79.355  96.032  1.00 76.56  ? 336 PHE C CZ  1 
ATOM 7510  N N   . LEU C 1 336 ? 103.557 79.846  89.435  1.00 83.79  ? 337 LEU C N   1 
ATOM 7511  C CA  . LEU C 1 336 ? 103.068 80.529  88.243  1.00 81.89  ? 337 LEU C CA  1 
ATOM 7512  C C   . LEU C 1 336 ? 101.620 80.964  88.422  1.00 82.61  ? 337 LEU C C   1 
ATOM 7513  O O   . LEU C 1 336 ? 101.260 82.105  88.116  1.00 83.92  ? 337 LEU C O   1 
ATOM 7514  C CB  . LEU C 1 336 ? 103.203 79.619  87.021  1.00 82.99  ? 337 LEU C CB  1 
ATOM 7515  C CG  . LEU C 1 336 ? 104.502 79.678  86.217  1.00 80.25  ? 337 LEU C CG  1 
ATOM 7516  C CD1 . LEU C 1 336 ? 104.505 78.592  85.157  1.00 78.76  ? 337 LEU C CD1 1 
ATOM 7517  C CD2 . LEU C 1 336 ? 104.672 81.045  85.579  1.00 75.83  ? 337 LEU C CD2 1 
ATOM 7518  N N   . GLU C 1 337 ? 100.776 80.061  88.927  1.00 83.83  ? 338 GLU C N   1 
ATOM 7519  C CA  . GLU C 1 337 ? 99.370  80.391  89.138  1.00 86.77  ? 338 GLU C CA  1 
ATOM 7520  C C   . GLU C 1 337 ? 99.215  81.506  90.163  1.00 87.98  ? 338 GLU C C   1 
ATOM 7521  O O   . GLU C 1 337 ? 98.386  82.409  89.992  1.00 88.75  ? 338 GLU C O   1 
ATOM 7522  C CB  . GLU C 1 337 ? 98.598  79.143  89.571  1.00 87.38  ? 338 GLU C CB  1 
ATOM 7523  C CG  . GLU C 1 337 ? 97.245  79.399  90.245  1.00 90.67  ? 338 GLU C CG  1 
ATOM 7524  C CD  . GLU C 1 337 ? 96.266  80.208  89.399  1.00 98.73  ? 338 GLU C CD  1 
ATOM 7525  O OE1 . GLU C 1 337 ? 96.519  80.422  88.194  1.00 102.51 ? 338 GLU C OE1 1 
ATOM 7526  O OE2 . GLU C 1 337 ? 95.229  80.635  89.950  1.00 97.91  ? 338 GLU C OE2 1 
ATOM 7527  N N   . GLU C 1 338 ? 100.009 81.466  91.235  1.00 87.97  ? 339 GLU C N   1 
ATOM 7528  C CA  . GLU C 1 338 ? 99.942  82.517  92.244  1.00 85.73  ? 339 GLU C CA  1 
ATOM 7529  C C   . GLU C 1 338 ? 100.456 83.847  91.707  1.00 85.04  ? 339 GLU C C   1 
ATOM 7530  O O   . GLU C 1 338 ? 100.028 84.910  92.171  1.00 84.29  ? 339 GLU C O   1 
ATOM 7531  C CB  . GLU C 1 338 ? 100.730 82.094  93.485  1.00 85.98  ? 339 GLU C CB  1 
ATOM 7532  C CG  . GLU C 1 338 ? 100.622 83.046  94.663  1.00 87.10  ? 339 GLU C CG  1 
ATOM 7533  C CD  . GLU C 1 338 ? 101.785 84.014  94.736  1.00 89.81  ? 339 GLU C CD  1 
ATOM 7534  O OE1 . GLU C 1 338 ? 102.937 83.577  94.528  1.00 89.04  ? 339 GLU C OE1 1 
ATOM 7535  O OE2 . GLU C 1 338 ? 101.548 85.209  95.004  1.00 91.72  ? 339 GLU C OE2 1 
ATOM 7536  N N   . ASN C 1 339 ? 101.361 83.813  90.728  1.00 88.88  ? 340 ASN C N   1 
ATOM 7537  C CA  . ASN C 1 339 ? 101.948 85.017  90.155  1.00 89.09  ? 340 ASN C CA  1 
ATOM 7538  C C   . ASN C 1 339 ? 101.456 85.288  88.737  1.00 87.96  ? 340 ASN C C   1 
ATOM 7539  O O   . ASN C 1 339 ? 102.096 86.045  88.001  1.00 85.50  ? 340 ASN C O   1 
ATOM 7540  C CB  . ASN C 1 339 ? 103.476 84.912  90.177  1.00 85.20  ? 340 ASN C CB  1 
ATOM 7541  C CG  . ASN C 1 339 ? 104.158 86.265  90.120  1.00 88.20  ? 340 ASN C CG  1 
ATOM 7542  O OD1 . ASN C 1 339 ? 105.385 86.352  90.112  1.00 91.38  ? 340 ASN C OD1 1 
ATOM 7543  N ND2 . ASN C 1 339 ? 103.365 87.330  90.088  1.00 91.93  ? 340 ASN C ND2 1 
ATOM 7544  N N   . VAL C 1 340 ? 100.331 84.687  88.337  1.00 90.61  ? 341 VAL C N   1 
ATOM 7545  C CA  . VAL C 1 340 ? 99.829  84.843  86.973  1.00 89.88  ? 341 VAL C CA  1 
ATOM 7546  C C   . VAL C 1 340 ? 99.013  86.111  86.777  1.00 91.38  ? 341 VAL C C   1 
ATOM 7547  O O   . VAL C 1 340 ? 98.658  86.436  85.637  1.00 92.56  ? 341 VAL C O   1 
ATOM 7548  C CB  . VAL C 1 340 ? 98.986  83.614  86.580  1.00 92.23  ? 341 VAL C CB  1 
ATOM 7549  C CG1 . VAL C 1 340 ? 97.544  83.779  87.046  1.00 92.64  ? 341 VAL C CG1 1 
ATOM 7550  C CG2 . VAL C 1 340 ? 99.066  83.360  85.081  1.00 95.66  ? 341 VAL C CG2 1 
ATOM 7551  N N   . SER C 1 341 ? 98.712  86.843  87.852  1.00 97.23  ? 342 SER C N   1 
ATOM 7552  C CA  . SER C 1 341 ? 97.887  88.039  87.734  1.00 100.03 ? 342 SER C CA  1 
ATOM 7553  C C   . SER C 1 341 ? 98.556  89.131  86.911  1.00 99.11  ? 342 SER C C   1 
ATOM 7554  O O   . SER C 1 341 ? 97.858  89.976  86.339  1.00 99.45  ? 342 SER C O   1 
ATOM 7555  C CB  . SER C 1 341 ? 97.539  88.574  89.124  1.00 100.62 ? 342 SER C CB  1 
ATOM 7556  O OG  . SER C 1 341 ? 98.573  89.404  89.623  1.00 100.14 ? 342 SER C OG  1 
ATOM 7557  N N   . GLU C 1 342 ? 99.888  89.138  86.836  1.00 99.81  ? 343 GLU C N   1 
ATOM 7558  C CA  . GLU C 1 342 ? 100.583 90.171  86.077  1.00 102.38 ? 343 GLU C CA  1 
ATOM 7559  C C   . GLU C 1 342 ? 100.465 89.958  84.573  1.00 106.56 ? 343 GLU C C   1 
ATOM 7560  O O   . GLU C 1 342 ? 100.456 90.934  83.814  1.00 110.05 ? 343 GLU C O   1 
ATOM 7561  C CB  . GLU C 1 342 ? 102.056 90.221  86.486  1.00 103.50 ? 343 GLU C CB  1 
ATOM 7562  C CG  . GLU C 1 342 ? 102.787 91.469  86.019  1.00 107.60 ? 343 GLU C CG  1 
ATOM 7563  C CD  . GLU C 1 342 ? 104.205 91.545  86.549  1.00 106.57 ? 343 GLU C CD  1 
ATOM 7564  O OE1 . GLU C 1 342 ? 104.648 90.576  87.199  1.00 101.87 ? 343 GLU C OE1 1 
ATOM 7565  O OE2 . GLU C 1 342 ? 104.876 92.572  86.316  1.00 107.60 ? 343 GLU C OE2 1 
ATOM 7566  N N   . LEU C 1 343 ? 100.377 88.708  84.127  1.00 105.49 ? 344 LEU C N   1 
ATOM 7567  C CA  . LEU C 1 343 ? 100.267 88.425  82.702  1.00 103.00 ? 344 LEU C CA  1 
ATOM 7568  C C   . LEU C 1 343 ? 98.931  88.916  82.159  1.00 104.97 ? 344 LEU C C   1 
ATOM 7569  O O   . LEU C 1 343 ? 97.883  88.740  82.786  1.00 105.65 ? 344 LEU C O   1 
ATOM 7570  C CB  . LEU C 1 343 ? 100.419 86.927  82.447  1.00 97.75  ? 344 LEU C CB  1 
ATOM 7571  C CG  . LEU C 1 343 ? 101.840 86.415  82.199  1.00 93.81  ? 344 LEU C CG  1 
ATOM 7572  C CD1 . LEU C 1 343 ? 101.811 84.977  81.705  1.00 91.86  ? 344 LEU C CD1 1 
ATOM 7573  C CD2 . LEU C 1 343 ? 102.570 87.311  81.211  1.00 94.15  ? 344 LEU C CD2 1 
ATOM 7574  N N   . LYS C 1 344 ? 98.973  89.535  80.979  1.00 104.88 ? 345 LYS C N   1 
ATOM 7575  C CA  . LYS C 1 344 ? 97.771  90.046  80.333  1.00 106.73 ? 345 LYS C CA  1 
ATOM 7576  C C   . LYS C 1 344 ? 97.258  89.146  79.220  1.00 106.46 ? 345 LYS C C   1 
ATOM 7577  O O   . LYS C 1 344 ? 96.043  89.072  79.012  1.00 105.68 ? 345 LYS C O   1 
ATOM 7578  C CB  . LYS C 1 344 ? 98.025  91.449  79.769  1.00 108.19 ? 345 LYS C CB  1 
ATOM 7579  C CG  . LYS C 1 344 ? 98.864  92.343  80.668  1.00 109.45 ? 345 LYS C CG  1 
ATOM 7580  C CD  . LYS C 1 344 ? 100.297 92.442  80.170  1.00 109.58 ? 345 LYS C CD  1 
ATOM 7581  C CE  . LYS C 1 344 ? 101.075 93.500  80.937  1.00 111.76 ? 345 LYS C CE  1 
ATOM 7582  N NZ  . LYS C 1 344 ? 102.523 93.489  80.588  1.00 109.90 ? 345 LYS C NZ  1 
ATOM 7583  N N   . SER C 1 345 ? 98.150  88.469  78.494  1.00 105.08 ? 346 SER C N   1 
ATOM 7584  C CA  . SER C 1 345 ? 97.705  87.487  77.509  1.00 103.06 ? 346 SER C CA  1 
ATOM 7585  C C   . SER C 1 345 ? 97.001  86.318  78.185  1.00 102.14 ? 346 SER C C   1 
ATOM 7586  O O   . SER C 1 345 ? 96.010  85.790  77.661  1.00 105.07 ? 346 SER C O   1 
ATOM 7587  C CB  . SER C 1 345 ? 98.894  86.996  76.684  1.00 102.47 ? 346 SER C CB  1 
ATOM 7588  O OG  . SER C 1 345 ? 99.906  86.458  77.517  1.00 98.36  ? 346 SER C OG  1 
ATOM 7589  N N   . TYR C 1 346 ? 97.504  85.900  79.350  1.00 101.15 ? 347 TYR C N   1 
ATOM 7590  C CA  . TYR C 1 346 ? 96.824  84.865  80.116  1.00 101.28 ? 347 TYR C CA  1 
ATOM 7591  C C   . TYR C 1 346 ? 95.409  85.291  80.478  1.00 102.85 ? 347 TYR C C   1 
ATOM 7592  O O   . TYR C 1 346 ? 94.518  84.444  80.570  1.00 105.47 ? 347 TYR C O   1 
ATOM 7593  C CB  . TYR C 1 346 ? 97.612  84.526  81.381  1.00 100.10 ? 347 TYR C CB  1 
ATOM 7594  C CG  . TYR C 1 346 ? 96.836  83.687  82.375  1.00 102.05 ? 347 TYR C CG  1 
ATOM 7595  C CD1 . TYR C 1 346 ? 96.813  82.302  82.273  1.00 104.88 ? 347 TYR C CD1 1 
ATOM 7596  C CD2 . TYR C 1 346 ? 96.122  84.278  83.411  1.00 101.16 ? 347 TYR C CD2 1 
ATOM 7597  C CE1 . TYR C 1 346 ? 96.105  81.531  83.173  1.00 105.92 ? 347 TYR C CE1 1 
ATOM 7598  C CE2 . TYR C 1 346 ? 95.408  83.514  84.314  1.00 102.76 ? 347 TYR C CE2 1 
ATOM 7599  C CZ  . TYR C 1 346 ? 95.404  82.142  84.191  1.00 104.99 ? 347 TYR C CZ  1 
ATOM 7600  O OH  . TYR C 1 346 ? 94.698  81.376  85.090  1.00 103.22 ? 347 TYR C OH  1 
ATOM 7601  N N   . LYS C 1 347 ? 95.186  86.588  80.696  1.00 102.65 ? 348 LYS C N   1 
ATOM 7602  C CA  . LYS C 1 347 ? 93.832  87.061  80.968  1.00 101.55 ? 348 LYS C CA  1 
ATOM 7603  C C   . LYS C 1 347 ? 92.916  86.815  79.776  1.00 104.14 ? 348 LYS C C   1 
ATOM 7604  O O   . LYS C 1 347 ? 91.782  86.352  79.943  1.00 106.49 ? 348 LYS C O   1 
ATOM 7605  C CB  . LYS C 1 347 ? 93.856  88.544  81.335  1.00 99.22  ? 348 LYS C CB  1 
ATOM 7606  C CG  . LYS C 1 347 ? 92.517  89.086  81.806  1.00 96.08  ? 348 LYS C CG  1 
ATOM 7607  C CD  . LYS C 1 347 ? 91.952  88.246  82.940  1.00 90.81  ? 348 LYS C CD  1 
ATOM 7608  C CE  . LYS C 1 347 ? 90.569  88.728  83.346  1.00 86.48  ? 348 LYS C CE  1 
ATOM 7609  N NZ  . LYS C 1 347 ? 89.946  87.834  84.360  1.00 86.99  ? 348 LYS C NZ  1 
ATOM 7610  N N   . PHE C 1 348 ? 93.396  87.102  78.564  1.00 104.21 ? 349 PHE C N   1 
ATOM 7611  C CA  . PHE C 1 348 ? 92.606  86.836  77.366  1.00 103.53 ? 349 PHE C CA  1 
ATOM 7612  C C   . PHE C 1 348 ? 92.324  85.347  77.219  1.00 106.90 ? 349 PHE C C   1 
ATOM 7613  O O   . PHE C 1 348 ? 91.194  84.938  76.917  1.00 109.18 ? 349 PHE C O   1 
ATOM 7614  C CB  . PHE C 1 348 ? 93.336  87.363  76.129  1.00 102.38 ? 349 PHE C CB  1 
ATOM 7615  C CG  . PHE C 1 348 ? 93.391  88.860  76.046  1.00 105.08 ? 349 PHE C CG  1 
ATOM 7616  C CD1 . PHE C 1 348 ? 92.230  89.612  76.045  1.00 106.68 ? 349 PHE C CD1 1 
ATOM 7617  C CD2 . PHE C 1 348 ? 94.608  89.515  75.965  1.00 105.07 ? 349 PHE C CD2 1 
ATOM 7618  C CE1 . PHE C 1 348 ? 92.281  90.990  75.966  1.00 104.63 ? 349 PHE C CE1 1 
ATOM 7619  C CE2 . PHE C 1 348 ? 94.666  90.892  75.886  1.00 105.34 ? 349 PHE C CE2 1 
ATOM 7620  C CZ  . PHE C 1 348 ? 93.501  91.631  75.887  1.00 103.05 ? 349 PHE C CZ  1 
ATOM 7621  N N   . LEU C 1 349 ? 93.348  84.515  77.430  1.00 107.98 ? 350 LEU C N   1 
ATOM 7622  C CA  . LEU C 1 349 ? 93.164  83.075  77.281  1.00 108.99 ? 350 LEU C CA  1 
ATOM 7623  C C   . LEU C 1 349 ? 92.193  82.530  78.323  1.00 112.40 ? 350 LEU C C   1 
ATOM 7624  O O   . LEU C 1 349 ? 91.359  81.670  78.017  1.00 116.07 ? 350 LEU C O   1 
ATOM 7625  C CB  . LEU C 1 349 ? 94.510  82.358  77.368  1.00 109.38 ? 350 LEU C CB  1 
ATOM 7626  C CG  . LEU C 1 349 ? 95.231  82.119  76.037  1.00 105.95 ? 350 LEU C CG  1 
ATOM 7627  C CD1 . LEU C 1 349 ? 94.307  81.434  75.043  1.00 110.33 ? 350 LEU C CD1 1 
ATOM 7628  C CD2 . LEU C 1 349 ? 95.778  83.415  75.459  1.00 101.93 ? 350 LEU C CD2 1 
ATOM 7629  N N   . LYS C 1 350 ? 92.276  83.029  79.559  1.00 111.35 ? 351 LYS C N   1 
ATOM 7630  C CA  . LYS C 1 350 ? 91.369  82.581  80.609  1.00 111.36 ? 351 LYS C CA  1 
ATOM 7631  C C   . LYS C 1 350 ? 89.945  83.049  80.347  1.00 115.82 ? 351 LYS C C   1 
ATOM 7632  O O   . LYS C 1 350 ? 88.987  82.327  80.638  1.00 119.56 ? 351 LYS C O   1 
ATOM 7633  C CB  . LYS C 1 350 ? 91.859  83.079  81.969  1.00 110.08 ? 351 LYS C CB  1 
ATOM 7634  C CG  . LYS C 1 350 ? 91.188  82.409  83.156  1.00 113.66 ? 351 LYS C CG  1 
ATOM 7635  C CD  . LYS C 1 350 ? 91.632  80.962  83.295  1.00 113.06 ? 351 LYS C CD  1 
ATOM 7636  C CE  . LYS C 1 350 ? 90.840  80.243  84.375  1.00 114.49 ? 351 LYS C CE  1 
ATOM 7637  N NZ  . LYS C 1 350 ? 89.401  80.115  84.015  1.00 116.53 ? 351 LYS C NZ  1 
ATOM 7638  N N   . VAL C 1 351 ? 89.784  84.258  79.801  1.00 115.87 ? 352 VAL C N   1 
ATOM 7639  C CA  . VAL C 1 351 ? 88.452  84.729  79.433  1.00 116.55 ? 352 VAL C CA  1 
ATOM 7640  C C   . VAL C 1 351 ? 87.860  83.844  78.345  1.00 120.06 ? 352 VAL C C   1 
ATOM 7641  O O   . VAL C 1 351 ? 86.684  83.463  78.405  1.00 124.67 ? 352 VAL C O   1 
ATOM 7642  C CB  . VAL C 1 351 ? 88.509  86.207  79.002  1.00 113.16 ? 352 VAL C CB  1 
ATOM 7643  C CG1 . VAL C 1 351 ? 87.278  86.576  78.186  1.00 115.03 ? 352 VAL C CG1 1 
ATOM 7644  C CG2 . VAL C 1 351 ? 88.632  87.107  80.221  1.00 110.01 ? 352 VAL C CG2 1 
ATOM 7645  N N   . LEU C 1 352 ? 88.667  83.491  77.341  1.00 119.44 ? 353 LEU C N   1 
ATOM 7646  C CA  . LEU C 1 352 ? 88.187  82.595  76.291  1.00 121.45 ? 353 LEU C CA  1 
ATOM 7647  C C   . LEU C 1 352 ? 87.823  81.226  76.858  1.00 125.34 ? 353 LEU C C   1 
ATOM 7648  O O   . LEU C 1 352 ? 86.808  80.633  76.471  1.00 128.04 ? 353 LEU C O   1 
ATOM 7649  C CB  . LEU C 1 352 ? 89.243  82.461  75.194  1.00 120.08 ? 353 LEU C CB  1 
ATOM 7650  C CG  . LEU C 1 352 ? 88.917  81.520  74.032  1.00 123.00 ? 353 LEU C CG  1 
ATOM 7651  C CD1 . LEU C 1 352 ? 89.139  82.219  72.700  1.00 126.57 ? 353 LEU C CD1 1 
ATOM 7652  C CD2 . LEU C 1 352 ? 89.749  80.248  74.115  1.00 120.26 ? 353 LEU C CD2 1 
ATOM 7653  N N   . GLU C 1 353 ? 88.642  80.710  77.778  1.00 125.94 ? 354 GLU C N   1 
ATOM 7654  C CA  . GLU C 1 353 ? 88.350  79.421  78.399  1.00 128.26 ? 354 GLU C CA  1 
ATOM 7655  C C   . GLU C 1 353 ? 87.052  79.472  79.195  1.00 131.39 ? 354 GLU C C   1 
ATOM 7656  O O   . GLU C 1 353 ? 86.242  78.540  79.133  1.00 134.22 ? 354 GLU C O   1 
ATOM 7657  C CB  . GLU C 1 353 ? 89.517  78.999  79.293  1.00 126.44 ? 354 GLU C CB  1 
ATOM 7658  C CG  . GLU C 1 353 ? 89.146  78.010  80.388  1.00 129.49 ? 354 GLU C CG  1 
ATOM 7659  C CD  . GLU C 1 353 ? 88.741  76.657  79.839  1.00 134.27 ? 354 GLU C CD  1 
ATOM 7660  O OE1 . GLU C 1 353 ? 89.388  76.186  78.880  1.00 133.57 ? 354 GLU C OE1 1 
ATOM 7661  O OE2 . GLU C 1 353 ? 87.777  76.065  80.366  1.00 136.45 ? 354 GLU C OE2 1 
ATOM 7662  N N   . ASN C 1 354 ? 86.836  80.553  79.946  1.00 129.49 ? 355 ASN C N   1 
ATOM 7663  C CA  . ASN C 1 354 ? 85.596  80.698  80.703  1.00 129.13 ? 355 ASN C CA  1 
ATOM 7664  C C   . ASN C 1 354 ? 84.393  80.806  79.775  1.00 132.57 ? 355 ASN C C   1 
ATOM 7665  O O   . ASN C 1 354 ? 83.319  80.273  80.074  1.00 135.24 ? 355 ASN C O   1 
ATOM 7666  C CB  . ASN C 1 354 ? 85.680  81.919  81.619  1.00 125.12 ? 355 ASN C CB  1 
ATOM 7667  C CG  . ASN C 1 354 ? 86.452  81.641  82.893  1.00 125.08 ? 355 ASN C CG  1 
ATOM 7668  O OD1 . ASN C 1 354 ? 86.607  80.489  83.299  1.00 127.66 ? 355 ASN C OD1 1 
ATOM 7669  N ND2 . ASN C 1 354 ? 86.940  82.697  83.531  1.00 121.26 ? 355 ASN C ND2 1 
ATOM 7670  N N   . ILE C 1 355 ? 84.553  81.505  78.650  1.00 132.66 ? 356 ILE C N   1 
ATOM 7671  C CA  . ILE C 1 355 ? 83.466  81.622  77.680  1.00 132.35 ? 356 ILE C CA  1 
ATOM 7672  C C   . ILE C 1 355 ? 83.116  80.252  77.109  1.00 136.33 ? 356 ILE C C   1 
ATOM 7673  O O   . ILE C 1 355 ? 81.941  79.886  76.998  1.00 139.66 ? 356 ILE C O   1 
ATOM 7674  C CB  . ILE C 1 355 ? 83.844  82.618  76.570  1.00 129.90 ? 356 ILE C CB  1 
ATOM 7675  C CG1 . ILE C 1 355 ? 83.855  84.048  77.113  1.00 127.03 ? 356 ILE C CG1 1 
ATOM 7676  C CG2 . ILE C 1 355 ? 82.886  82.501  75.394  1.00 134.62 ? 356 ILE C CG2 1 
ATOM 7677  C CD1 . ILE C 1 355 ? 84.127  85.100  76.060  1.00 123.56 ? 356 ILE C CD1 1 
ATOM 7678  N N   . LYS C 1 356 ? 84.136  79.471  76.748  1.00 136.68 ? 357 LYS C N   1 
ATOM 7679  C CA  . LYS C 1 356 ? 83.897  78.162  76.152  1.00 138.43 ? 357 LYS C CA  1 
ATOM 7680  C C   . LYS C 1 356 ? 83.476  77.110  77.171  1.00 140.07 ? 357 LYS C C   1 
ATOM 7681  O O   . LYS C 1 356 ? 82.944  76.066  76.779  1.00 140.88 ? 357 LYS C O   1 
ATOM 7682  C CB  . LYS C 1 356 ? 85.146  77.685  75.408  1.00 137.12 ? 357 LYS C CB  1 
ATOM 7683  C CG  . LYS C 1 356 ? 85.574  78.600  74.272  1.00 137.97 ? 357 LYS C CG  1 
ATOM 7684  C CD  . LYS C 1 356 ? 84.391  78.976  73.394  1.00 139.72 ? 357 LYS C CD  1 
ATOM 7685  C CE  . LYS C 1 356 ? 84.746  80.105  72.441  1.00 138.16 ? 357 LYS C CE  1 
ATOM 7686  N NZ  . LYS C 1 356 ? 83.555  80.595  71.697  1.00 142.55 ? 357 LYS C NZ  1 
ATOM 7687  N N   . ASN C 1 357 ? 83.705  77.355  78.464  1.00 140.75 ? 358 ASN C N   1 
ATOM 7688  C CA  . ASN C 1 357 ? 83.321  76.382  79.481  1.00 142.59 ? 358 ASN C CA  1 
ATOM 7689  C C   . ASN C 1 357 ? 81.806  76.245  79.580  1.00 145.13 ? 358 ASN C C   1 
ATOM 7690  O O   . ASN C 1 357 ? 81.296  75.161  79.886  1.00 145.32 ? 358 ASN C O   1 
ATOM 7691  C CB  . ASN C 1 357 ? 83.913  76.782  80.833  1.00 142.68 ? 358 ASN C CB  1 
ATOM 7692  C CG  . ASN C 1 357 ? 83.803  75.680  81.870  1.00 145.30 ? 358 ASN C CG  1 
ATOM 7693  O OD1 . ASN C 1 357 ? 83.524  74.527  81.541  1.00 145.69 ? 358 ASN C OD1 1 
ATOM 7694  N ND2 . ASN C 1 357 ? 84.022  76.032  83.131  1.00 145.51 ? 358 ASN C ND2 1 
ATOM 7695  N N   . THR C 1 358 ? 81.072  77.333  79.333  1.00 145.47 ? 359 THR C N   1 
ATOM 7696  C CA  . THR C 1 358 ? 79.617  77.281  79.426  1.00 145.79 ? 359 THR C CA  1 
ATOM 7697  C C   . THR C 1 358 ? 79.028  76.321  78.399  1.00 147.72 ? 359 THR C C   1 
ATOM 7698  O O   . THR C 1 358 ? 78.097  75.566  78.704  1.00 147.41 ? 359 THR C O   1 
ATOM 7699  C CB  . THR C 1 358 ? 79.026  78.680  79.247  1.00 143.87 ? 359 THR C CB  1 
ATOM 7700  O OG1 . THR C 1 358 ? 79.591  79.294  78.081  1.00 143.35 ? 359 THR C OG1 1 
ATOM 7701  C CG2 . THR C 1 358 ? 79.325  79.542  80.464  1.00 142.22 ? 359 THR C CG2 1 
ATOM 7702  N N   . GLY C 1 359 ? 79.557  76.332  77.178  1.00 147.42 ? 360 GLY C N   1 
ATOM 7703  C CA  . GLY C 1 359 ? 79.075  75.442  76.141  1.00 146.06 ? 360 GLY C CA  1 
ATOM 7704  C C   . GLY C 1 359 ? 78.598  76.167  74.901  1.00 149.30 ? 360 GLY C C   1 
ATOM 7705  O O   . GLY C 1 359 ? 77.846  75.607  74.097  1.00 149.98 ? 360 GLY C O   1 
ATOM 7706  N N   . GLU C 1 360 ? 79.024  77.417  74.738  1.00 150.31 ? 361 GLU C N   1 
ATOM 7707  C CA  . GLU C 1 360 ? 78.641  78.191  73.566  1.00 151.49 ? 361 GLU C CA  1 
ATOM 7708  C C   . GLU C 1 360 ? 79.276  77.608  72.310  1.00 152.15 ? 361 GLU C C   1 
ATOM 7709  O O   . GLU C 1 360 ? 80.453  77.237  72.302  1.00 149.35 ? 361 GLU C O   1 
ATOM 7710  C CB  . GLU C 1 360 ? 79.050  79.653  73.736  1.00 149.72 ? 361 GLU C CB  1 
ATOM 7711  C CG  . GLU C 1 360 ? 78.272  80.391  74.813  1.00 147.82 ? 361 GLU C CG  1 
ATOM 7712  C CD  . GLU C 1 360 ? 78.698  81.839  74.952  1.00 147.88 ? 361 GLU C CD  1 
ATOM 7713  O OE1 . GLU C 1 360 ? 79.718  82.221  74.340  1.00 148.49 ? 361 GLU C OE1 1 
ATOM 7714  O OE2 . GLU C 1 360 ? 78.013  82.596  75.671  1.00 146.81 ? 361 GLU C OE2 1 
ATOM 7715  N N   . ASN C 1 361 ? 78.487  77.527  71.241  1.00 152.96 ? 362 ASN C N   1 
ATOM 7716  C CA  . ASN C 1 361 ? 78.940  76.936  69.983  1.00 152.48 ? 362 ASN C CA  1 
ATOM 7717  C C   . ASN C 1 361 ? 79.433  78.035  69.042  1.00 152.67 ? 362 ASN C C   1 
ATOM 7718  O O   . ASN C 1 361 ? 78.808  78.376  68.037  1.00 151.02 ? 362 ASN C O   1 
ATOM 7719  C CB  . ASN C 1 361 ? 77.820  76.113  69.352  1.00 151.46 ? 362 ASN C CB  1 
ATOM 7720  C CG  . ASN C 1 361 ? 77.543  74.829  70.107  1.00 150.50 ? 362 ASN C CG  1 
ATOM 7721  O OD1 . ASN C 1 361 ? 78.403  74.322  70.828  1.00 149.73 ? 362 ASN C OD1 1 
ATOM 7722  N ND2 . ASN C 1 361 ? 76.338  74.296  69.947  1.00 148.63 ? 362 ASN C ND2 1 
ATOM 7723  N N   . PHE C 1 362 ? 80.589  78.591  69.395  1.00 152.35 ? 363 PHE C N   1 
ATOM 7724  C CA  . PHE C 1 362 ? 81.244  79.617  68.597  1.00 150.99 ? 363 PHE C CA  1 
ATOM 7725  C C   . PHE C 1 362 ? 82.684  79.206  68.327  1.00 149.15 ? 363 PHE C C   1 
ATOM 7726  O O   . PHE C 1 362 ? 83.376  78.714  69.223  1.00 146.21 ? 363 PHE C O   1 
ATOM 7727  C CB  . PHE C 1 362 ? 81.210  80.981  69.298  1.00 148.60 ? 363 PHE C CB  1 
ATOM 7728  C CG  . PHE C 1 362 ? 79.830  81.555  69.441  1.00 149.87 ? 363 PHE C CG  1 
ATOM 7729  C CD1 . PHE C 1 362 ? 79.234  82.233  68.390  1.00 150.19 ? 363 PHE C CD1 1 
ATOM 7730  C CD2 . PHE C 1 362 ? 79.127  81.418  70.626  1.00 149.17 ? 363 PHE C CD2 1 
ATOM 7731  C CE1 . PHE C 1 362 ? 77.964  82.762  68.518  1.00 149.05 ? 363 PHE C CE1 1 
ATOM 7732  C CE2 . PHE C 1 362 ? 77.856  81.945  70.761  1.00 148.01 ? 363 PHE C CE2 1 
ATOM 7733  C CZ  . PHE C 1 362 ? 77.275  82.619  69.705  1.00 147.85 ? 363 PHE C CZ  1 
ATOM 7734  N N   . ASP C 1 363 ? 83.125  79.406  67.088  1.00 150.55 ? 364 ASP C N   1 
ATOM 7735  C CA  . ASP C 1 363 ? 84.489  79.058  66.715  1.00 149.36 ? 364 ASP C CA  1 
ATOM 7736  C C   . ASP C 1 363 ? 85.484  79.994  67.391  1.00 147.37 ? 364 ASP C C   1 
ATOM 7737  O O   . ASP C 1 363 ? 85.257  81.203  67.493  1.00 146.39 ? 364 ASP C O   1 
ATOM 7738  C CB  . ASP C 1 363 ? 84.656  79.113  65.197  1.00 148.27 ? 364 ASP C CB  1 
ATOM 7739  C CG  . ASP C 1 363 ? 84.397  80.496  64.631  1.00 149.03 ? 364 ASP C CG  1 
ATOM 7740  O OD1 . ASP C 1 363 ? 85.357  81.287  64.530  1.00 148.72 ? 364 ASP C OD1 1 
ATOM 7741  O OD2 . ASP C 1 363 ? 83.233  80.791  64.288  1.00 147.47 ? 364 ASP C OD2 1 
ATOM 7742  N N   . THR C 1 364 ? 86.595  79.423  67.860  1.00 145.84 ? 365 THR C N   1 
ATOM 7743  C CA  . THR C 1 364 ? 87.608  80.206  68.555  1.00 144.32 ? 365 THR C CA  1 
ATOM 7744  C C   . THR C 1 364 ? 88.560  80.921  67.605  1.00 143.88 ? 365 THR C C   1 
ATOM 7745  O O   . THR C 1 364 ? 89.287  81.819  68.043  1.00 142.99 ? 365 THR C O   1 
ATOM 7746  C CB  . THR C 1 364 ? 88.416  79.309  69.498  1.00 142.17 ? 365 THR C CB  1 
ATOM 7747  O OG1 . THR C 1 364 ? 89.104  78.309  68.737  1.00 139.54 ? 365 THR C OG1 1 
ATOM 7748  C CG2 . THR C 1 364 ? 87.497  78.630  70.501  1.00 139.54 ? 365 THR C CG2 1 
ATOM 7749  N N   . ILE C 1 365 ? 88.575  80.545  66.324  1.00 144.05 ? 366 ILE C N   1 
ATOM 7750  C CA  . ILE C 1 365 ? 89.509  81.150  65.379  1.00 143.58 ? 366 ILE C CA  1 
ATOM 7751  C C   . ILE C 1 365 ? 89.208  82.632  65.199  1.00 144.20 ? 366 ILE C C   1 
ATOM 7752  O O   . ILE C 1 365 ? 90.121  83.468  65.172  1.00 144.29 ? 366 ILE C O   1 
ATOM 7753  C CB  . ILE C 1 365 ? 89.474  80.397  64.037  1.00 141.99 ? 366 ILE C CB  1 
ATOM 7754  C CG1 . ILE C 1 365 ? 89.517  78.886  64.273  1.00 142.68 ? 366 ILE C CG1 1 
ATOM 7755  C CG2 . ILE C 1 365 ? 90.632  80.833  63.151  1.00 137.06 ? 366 ILE C CG2 1 
ATOM 7756  C CD1 . ILE C 1 365 ? 88.885  78.077  63.163  1.00 140.52 ? 366 ILE C CD1 1 
ATOM 7757  N N   . GLN C 1 366 ? 87.926  82.982  65.068  1.00 145.38 ? 367 GLN C N   1 
ATOM 7758  C CA  . GLN C 1 366 ? 87.555  84.384  64.908  1.00 146.44 ? 367 GLN C CA  1 
ATOM 7759  C C   . GLN C 1 366 ? 87.916  85.193  66.148  1.00 146.45 ? 367 GLN C C   1 
ATOM 7760  O O   . GLN C 1 366 ? 88.402  86.325  66.042  1.00 145.18 ? 367 GLN C O   1 
ATOM 7761  C CB  . GLN C 1 366 ? 86.062  84.502  64.600  1.00 146.40 ? 367 GLN C CB  1 
ATOM 7762  C CG  . GLN C 1 366 ? 85.630  85.873  64.099  1.00 148.32 ? 367 GLN C CG  1 
ATOM 7763  C CD  . GLN C 1 366 ? 85.258  86.821  65.223  1.00 147.82 ? 367 GLN C CD  1 
ATOM 7764  O OE1 . GLN C 1 366 ? 85.047  86.400  66.360  1.00 149.11 ? 367 GLN C OE1 1 
ATOM 7765  N NE2 . GLN C 1 366 ? 85.177  88.108  64.908  1.00 144.12 ? 367 GLN C NE2 1 
ATOM 7766  N N   . TYR C 1 367 ? 87.686  84.626  67.335  1.00 146.63 ? 368 TYR C N   1 
ATOM 7767  C CA  . TYR C 1 367 ? 88.035  85.325  68.568  1.00 145.73 ? 368 TYR C CA  1 
ATOM 7768  C C   . TYR C 1 367 ? 89.541  85.529  68.680  1.00 143.67 ? 368 TYR C C   1 
ATOM 7769  O O   . TYR C 1 367 ? 89.999  86.596  69.105  1.00 141.51 ? 368 TYR C O   1 
ATOM 7770  C CB  . TYR C 1 367 ? 87.503  84.555  69.776  1.00 144.61 ? 368 TYR C CB  1 
ATOM 7771  C CG  . TYR C 1 367 ? 86.013  84.708  69.987  1.00 145.80 ? 368 TYR C CG  1 
ATOM 7772  C CD1 . TYR C 1 367 ? 85.342  85.837  69.536  1.00 145.71 ? 368 TYR C CD1 1 
ATOM 7773  C CD2 . TYR C 1 367 ? 85.279  83.724  70.634  1.00 143.50 ? 368 TYR C CD2 1 
ATOM 7774  C CE1 . TYR C 1 367 ? 83.980  85.982  69.725  1.00 143.46 ? 368 TYR C CE1 1 
ATOM 7775  C CE2 . TYR C 1 367 ? 83.917  83.861  70.828  1.00 141.80 ? 368 TYR C CE2 1 
ATOM 7776  C CZ  . TYR C 1 367 ? 83.273  84.992  70.371  1.00 142.19 ? 368 TYR C CZ  1 
ATOM 7777  O OH  . TYR C 1 367 ? 81.918  85.132  70.562  1.00 141.31 ? 368 TYR C OH  1 
ATOM 7778  N N   . LEU C 1 368 ? 90.326  84.515  68.307  1.00 143.80 ? 369 LEU C N   1 
ATOM 7779  C CA  . LEU C 1 368 ? 91.779  84.656  68.348  1.00 141.09 ? 369 LEU C CA  1 
ATOM 7780  C C   . LEU C 1 368 ? 92.263  85.699  67.348  1.00 141.65 ? 369 LEU C C   1 
ATOM 7781  O O   . LEU C 1 368 ? 93.178  86.475  67.647  1.00 140.83 ? 369 LEU C O   1 
ATOM 7782  C CB  . LEU C 1 368 ? 92.450  83.308  68.086  1.00 139.63 ? 369 LEU C CB  1 
ATOM 7783  C CG  . LEU C 1 368 ? 92.306  82.247  69.181  1.00 136.21 ? 369 LEU C CG  1 
ATOM 7784  C CD1 . LEU C 1 368 ? 92.329  80.847  68.584  1.00 137.17 ? 369 LEU C CD1 1 
ATOM 7785  C CD2 . LEU C 1 368 ? 93.393  82.406  70.232  1.00 129.86 ? 369 LEU C CD2 1 
ATOM 7786  N N   . THR C 1 369 ? 91.666  85.732  66.154  1.00 143.05 ? 370 THR C N   1 
ATOM 7787  C CA  . THR C 1 369 ? 92.070  86.723  65.160  1.00 142.12 ? 370 THR C CA  1 
ATOM 7788  C C   . THR C 1 369 ? 91.633  88.128  65.555  1.00 140.88 ? 370 THR C C   1 
ATOM 7789  O O   . THR C 1 369 ? 92.261  89.109  65.142  1.00 139.14 ? 370 THR C O   1 
ATOM 7790  C CB  . THR C 1 369 ? 91.503  86.364  63.787  1.00 141.04 ? 370 THR C CB  1 
ATOM 7791  O OG1 . THR C 1 369 ? 90.096  86.115  63.897  1.00 143.27 ? 370 THR C OG1 1 
ATOM 7792  C CG2 . THR C 1 369 ? 92.192  85.126  63.234  1.00 137.74 ? 370 THR C CG2 1 
ATOM 7793  N N   . SER C 1 370 ? 90.560  88.246  66.343  1.00 140.83 ? 371 SER C N   1 
ATOM 7794  C CA  . SER C 1 370 ? 90.102  89.563  66.776  1.00 140.96 ? 371 SER C CA  1 
ATOM 7795  C C   . SER C 1 370 ? 91.132  90.245  67.668  1.00 141.10 ? 371 SER C C   1 
ATOM 7796  O O   . SER C 1 370 ? 91.368  91.452  67.543  1.00 139.54 ? 371 SER C O   1 
ATOM 7797  C CB  . SER C 1 370 ? 88.762  89.440  67.500  1.00 142.09 ? 371 SER C CB  1 
ATOM 7798  O OG  . SER C 1 370 ? 88.887  88.653  68.672  1.00 142.99 ? 371 SER C OG  1 
ATOM 7799  N N   . LEU C 1 371 ? 91.753  89.493  68.573  1.00 141.84 ? 372 LEU C N   1 
ATOM 7800  C CA  . LEU C 1 371 ? 92.749  90.064  69.465  1.00 136.38 ? 372 LEU C CA  1 
ATOM 7801  C C   . LEU C 1 371 ? 94.041  90.368  68.709  1.00 135.45 ? 372 LEU C C   1 
ATOM 7802  O O   . LEU C 1 371 ? 94.353  89.759  67.682  1.00 136.21 ? 372 LEU C O   1 
ATOM 7803  C CB  . LEU C 1 371 ? 93.036  89.118  70.630  1.00 132.66 ? 372 LEU C CB  1 
ATOM 7804  C CG  . LEU C 1 371 ? 91.851  88.315  71.169  1.00 134.00 ? 372 LEU C CG  1 
ATOM 7805  C CD1 . LEU C 1 371 ? 92.333  87.190  72.070  1.00 129.44 ? 372 LEU C CD1 1 
ATOM 7806  C CD2 . LEU C 1 371 ? 90.879  89.222  71.908  1.00 130.35 ? 372 LEU C CD2 1 
ATOM 7807  N N   . GLY C 1 372 ? 94.796  91.328  69.238  1.00 131.89 ? 373 GLY C N   1 
ATOM 7808  C CA  . GLY C 1 372 ? 96.059  91.712  68.641  1.00 130.45 ? 373 GLY C CA  1 
ATOM 7809  C C   . GLY C 1 372 ? 97.222  91.597  69.604  1.00 128.19 ? 373 GLY C C   1 
ATOM 7810  O O   . GLY C 1 372 ? 97.155  90.845  70.581  1.00 125.88 ? 373 GLY C O   1 
ATOM 7811  N N   . THR C 1 373 ? 98.297  92.335  69.336  1.00 130.07 ? 374 THR C N   1 
ATOM 7812  C CA  . THR C 1 373 ? 99.455  92.322  70.220  1.00 128.30 ? 374 THR C CA  1 
ATOM 7813  C C   . THR C 1 373 ? 99.098  92.956  71.559  1.00 128.70 ? 374 THR C C   1 
ATOM 7814  O O   . THR C 1 373 ? 98.426  93.990  71.610  1.00 129.51 ? 374 THR C O   1 
ATOM 7815  C CB  . THR C 1 373 ? 100.624 93.069  69.579  1.00 127.63 ? 374 THR C CB  1 
ATOM 7816  O OG1 . THR C 1 373 ? 100.502 94.472  69.847  1.00 128.85 ? 374 THR C OG1 1 
ATOM 7817  C CG2 . THR C 1 373 ? 100.636 92.846  68.074  1.00 125.28 ? 374 THR C CG2 1 
ATOM 7818  N N   . VAL C 1 374 ? 99.549  92.333  72.646  1.00 127.21 ? 375 VAL C N   1 
ATOM 7819  C CA  . VAL C 1 374 ? 99.258  92.828  73.986  1.00 128.10 ? 375 VAL C CA  1 
ATOM 7820  C C   . VAL C 1 374 ? 100.335 93.815  74.429  1.00 128.54 ? 375 VAL C C   1 
ATOM 7821  O O   . VAL C 1 374 ? 100.023 94.940  74.837  1.00 127.95 ? 375 VAL C O   1 
ATOM 7822  C CB  . VAL C 1 374 ? 99.093  91.665  74.985  1.00 124.13 ? 375 VAL C CB  1 
ATOM 7823  C CG1 . VAL C 1 374 ? 100.286 90.712  74.939  1.00 118.82 ? 375 VAL C CG1 1 
ATOM 7824  C CG2 . VAL C 1 374 ? 98.893  92.206  76.390  1.00 123.02 ? 375 VAL C CG2 1 
ATOM 7825  N N   . LYS C 1 375 ? 101.599 93.411  74.338  1.00 127.10 ? 376 LYS C N   1 
ATOM 7826  C CA  . LYS C 1 375 ? 102.724 94.269  74.703  1.00 127.83 ? 376 LYS C CA  1 
ATOM 7827  C C   . LYS C 1 375 ? 104.041 93.621  74.289  1.00 127.76 ? 376 LYS C C   1 
ATOM 7828  O O   . LYS C 1 375 ? 104.574 92.770  75.002  1.00 127.65 ? 376 LYS C O   1 
ATOM 7829  C CB  . LYS C 1 375 ? 102.730 94.561  76.207  1.00 126.65 ? 376 LYS C CB  1 
ATOM 7830  C CG  . LYS C 1 375 ? 103.846 95.495  76.664  1.00 126.53 ? 376 LYS C CG  1 
ATOM 7831  C CD  . LYS C 1 375 ? 103.965 96.724  75.767  1.00 128.58 ? 376 LYS C CD  1 
ATOM 7832  C CE  . LYS C 1 375 ? 102.767 97.650  75.915  1.00 129.71 ? 376 LYS C CE  1 
ATOM 7833  N NZ  . LYS C 1 375 ? 103.090 99.046  75.505  1.00 126.49 ? 376 LYS C NZ  1 
ATOM 7834  N N   . ALA D 1 1   ? 99.784  103.675 124.119 1.00 35.39  ? 2   ALA D N   1 
ATOM 7835  C CA  . ALA D 1 1   ? 100.836 102.670 124.024 1.00 35.39  ? 2   ALA D CA  1 
ATOM 7836  C C   . ALA D 1 1   ? 100.305 101.380 123.411 1.00 34.25  ? 2   ALA D C   1 
ATOM 7837  O O   . ALA D 1 1   ? 100.915 100.817 122.503 1.00 38.77  ? 2   ALA D O   1 
ATOM 7838  C CB  . ALA D 1 1   ? 101.436 102.400 125.395 1.00 37.88  ? 2   ALA D CB  1 
ATOM 7839  N N   . ILE D 1 2   ? 99.163  100.914 123.921 1.00 30.62  ? 3   ILE D N   1 
ATOM 7840  C CA  . ILE D 1 2   ? 98.544  99.702  123.389 1.00 30.23  ? 3   ILE D CA  1 
ATOM 7841  C C   . ILE D 1 2   ? 98.145  99.909  121.933 1.00 31.73  ? 3   ILE D C   1 
ATOM 7842  O O   . ILE D 1 2   ? 98.415  99.069  121.064 1.00 35.91  ? 3   ILE D O   1 
ATOM 7843  C CB  . ILE D 1 2   ? 97.335  99.299  124.252 1.00 29.82  ? 3   ILE D CB  1 
ATOM 7844  C CG1 . ILE D 1 2   ? 97.779  98.966  125.679 1.00 32.87  ? 3   ILE D CG1 1 
ATOM 7845  C CG2 . ILE D 1 2   ? 96.583  98.139  123.617 1.00 29.10  ? 3   ILE D CG2 1 
ATOM 7846  C CD1 . ILE D 1 2   ? 98.092  97.505  125.911 1.00 35.10  ? 3   ILE D CD1 1 
ATOM 7847  N N   . ALA D 1 3   ? 97.500  101.042 121.646 1.00 29.68  ? 4   ALA D N   1 
ATOM 7848  C CA  . ALA D 1 3   ? 97.070  101.326 120.284 1.00 28.69  ? 4   ALA D CA  1 
ATOM 7849  C C   . ALA D 1 3   ? 98.255  101.542 119.351 1.00 32.37  ? 4   ALA D C   1 
ATOM 7850  O O   . ALA D 1 3   ? 98.193  101.156 118.180 1.00 34.37  ? 4   ALA D O   1 
ATOM 7851  C CB  . ALA D 1 3   ? 96.144  102.541 120.272 1.00 28.74  ? 4   ALA D CB  1 
ATOM 7852  N N   . HIS D 1 4   ? 99.336  102.151 119.844 1.00 34.61  ? 5   HIS D N   1 
ATOM 7853  C CA  . HIS D 1 4   ? 100.538 102.295 119.028 1.00 34.36  ? 5   HIS D CA  1 
ATOM 7854  C C   . HIS D 1 4   ? 101.118 100.935 118.664 1.00 33.68  ? 5   HIS D C   1 
ATOM 7855  O O   . HIS D 1 4   ? 101.528 100.708 117.518 1.00 37.49  ? 5   HIS D O   1 
ATOM 7856  C CB  . HIS D 1 4   ? 101.577 103.138 119.767 1.00 39.79  ? 5   HIS D CB  1 
ATOM 7857  C CG  . HIS D 1 4   ? 101.429 104.610 119.543 1.00 50.83  ? 5   HIS D CG  1 
ATOM 7858  N ND1 . HIS D 1 4   ? 101.182 105.154 118.302 1.00 55.06  ? 5   HIS D ND1 1 
ATOM 7859  C CD2 . HIS D 1 4   ? 101.495 105.653 120.405 1.00 54.70  ? 5   HIS D CD2 1 
ATOM 7860  C CE1 . HIS D 1 4   ? 101.102 106.469 118.407 1.00 58.24  ? 5   HIS D CE1 1 
ATOM 7861  N NE2 . HIS D 1 4   ? 101.288 106.797 119.673 1.00 59.47  ? 5   HIS D NE2 1 
ATOM 7862  N N   . ILE D 1 5   ? 101.162 100.017 119.633 1.00 32.32  ? 6   ILE D N   1 
ATOM 7863  C CA  . ILE D 1 5   ? 101.636 98.662  119.367 1.00 32.35  ? 6   ILE D CA  1 
ATOM 7864  C C   . ILE D 1 5   ? 100.747 97.986  118.333 1.00 33.50  ? 6   ILE D C   1 
ATOM 7865  O O   . ILE D 1 5   ? 101.235 97.317  117.412 1.00 37.90  ? 6   ILE D O   1 
ATOM 7866  C CB  . ILE D 1 5   ? 101.696 97.859  120.680 1.00 30.73  ? 6   ILE D CB  1 
ATOM 7867  C CG1 . ILE D 1 5   ? 102.856 98.346  121.550 1.00 33.72  ? 6   ILE D CG1 1 
ATOM 7868  C CG2 . ILE D 1 5   ? 101.823 96.372  120.397 1.00 33.23  ? 6   ILE D CG2 1 
ATOM 7869  C CD1 . ILE D 1 5   ? 102.673 98.058  123.024 1.00 29.13  ? 6   ILE D CD1 1 
ATOM 7870  N N   . ALA D 1 6   ? 99.429  98.155  118.464 1.00 31.93  ? 7   ALA D N   1 
ATOM 7871  C CA  . ALA D 1 6   ? 98.505  97.570  117.499 1.00 29.48  ? 7   ALA D CA  1 
ATOM 7872  C C   . ALA D 1 6   ? 98.751  98.115  116.097 1.00 31.95  ? 7   ALA D C   1 
ATOM 7873  O O   . ALA D 1 6   ? 98.787  97.359  115.121 1.00 34.23  ? 7   ALA D O   1 
ATOM 7874  C CB  . ALA D 1 6   ? 97.065  97.839  117.928 1.00 28.28  ? 7   ALA D CB  1 
ATOM 7875  N N   . THR D 1 7   ? 98.919  99.434  115.980 1.00 33.74  ? 8   THR D N   1 
ATOM 7876  C CA  . THR D 1 7   ? 99.142  100.040 114.672 1.00 32.77  ? 8   THR D CA  1 
ATOM 7877  C C   . THR D 1 7   ? 100.449 99.558  114.058 1.00 36.36  ? 8   THR D C   1 
ATOM 7878  O O   . THR D 1 7   ? 100.512 99.263  112.859 1.00 44.08  ? 8   THR D O   1 
ATOM 7879  C CB  . THR D 1 7   ? 99.140  101.567 114.783 1.00 35.26  ? 8   THR D CB  1 
ATOM 7880  O OG1 . THR D 1 7   ? 100.135 101.983 115.726 1.00 40.81  ? 8   THR D OG1 1 
ATOM 7881  C CG2 . THR D 1 7   ? 97.776  102.072 115.222 1.00 37.52  ? 8   THR D CG2 1 
ATOM 7882  N N   . GLU D 1 8   ? 101.504 99.461  114.866 1.00 36.86  ? 9   GLU D N   1 
ATOM 7883  C CA  . GLU D 1 8   ? 102.820 99.151  114.323 1.00 38.45  ? 9   GLU D CA  1 
ATOM 7884  C C   . GLU D 1 8   ? 103.071 97.656  114.156 1.00 38.89  ? 9   GLU D C   1 
ATOM 7885  O O   . GLU D 1 8   ? 104.041 97.281  113.489 1.00 44.51  ? 9   GLU D O   1 
ATOM 7886  C CB  . GLU D 1 8   ? 103.902 99.781  115.205 1.00 39.93  ? 9   GLU D CB  1 
ATOM 7887  C CG  . GLU D 1 8   ? 104.614 98.824  116.142 1.00 44.28  ? 9   GLU D CG  1 
ATOM 7888  C CD  . GLU D 1 8   ? 105.530 99.547  117.109 1.00 56.24  ? 9   GLU D CD  1 
ATOM 7889  O OE1 . GLU D 1 8   ? 105.562 99.172  118.299 1.00 54.70  ? 9   GLU D OE1 1 
ATOM 7890  O OE2 . GLU D 1 8   ? 106.213 100.499 116.676 1.00 63.61  ? 9   GLU D OE2 1 
ATOM 7891  N N   . TYR D 1 9   ? 102.223 96.792  114.718 1.00 38.11  ? 10  TYR D N   1 
ATOM 7892  C CA  . TYR D 1 9   ? 102.441 95.355  114.604 1.00 37.34  ? 10  TYR D CA  1 
ATOM 7893  C C   . TYR D 1 9   ? 101.312 94.599  113.922 1.00 37.64  ? 10  TYR D C   1 
ATOM 7894  O O   . TYR D 1 9   ? 101.511 93.444  113.542 1.00 44.02  ? 10  TYR D O   1 
ATOM 7895  C CB  . TYR D 1 9   ? 102.683 94.740  115.989 1.00 39.30  ? 10  TYR D CB  1 
ATOM 7896  C CG  . TYR D 1 9   ? 104.045 95.070  116.545 1.00 41.78  ? 10  TYR D CG  1 
ATOM 7897  C CD1 . TYR D 1 9   ? 105.199 94.724  115.853 1.00 44.24  ? 10  TYR D CD1 1 
ATOM 7898  C CD2 . TYR D 1 9   ? 104.183 95.736  117.754 1.00 43.39  ? 10  TYR D CD2 1 
ATOM 7899  C CE1 . TYR D 1 9   ? 106.447 95.031  116.349 1.00 45.83  ? 10  TYR D CE1 1 
ATOM 7900  C CE2 . TYR D 1 9   ? 105.429 96.047  118.260 1.00 45.31  ? 10  TYR D CE2 1 
ATOM 7901  C CZ  . TYR D 1 9   ? 106.557 95.692  117.552 1.00 48.90  ? 10  TYR D CZ  1 
ATOM 7902  O OH  . TYR D 1 9   ? 107.801 96.000  118.048 1.00 56.11  ? 10  TYR D OH  1 
ATOM 7903  N N   . VAL D 1 10  ? 100.140 95.205  113.754 1.00 37.24  ? 11  VAL D N   1 
ATOM 7904  C CA  . VAL D 1 10  ? 98.992  94.545  113.134 1.00 37.08  ? 11  VAL D CA  1 
ATOM 7905  C C   . VAL D 1 10  ? 98.546  95.276  111.871 1.00 37.72  ? 11  VAL D C   1 
ATOM 7906  O O   . VAL D 1 10  ? 98.542  94.703  110.780 1.00 39.55  ? 11  VAL D O   1 
ATOM 7907  C CB  . VAL D 1 10  ? 97.826  94.398  114.136 1.00 32.91  ? 11  VAL D CB  1 
ATOM 7908  C CG1 . VAL D 1 10  ? 96.608  93.804  113.447 1.00 30.43  ? 11  VAL D CG1 1 
ATOM 7909  C CG2 . VAL D 1 10  ? 98.247  93.541  115.319 1.00 34.53  ? 11  VAL D CG2 1 
ATOM 7910  N N   . PHE D 1 11  ? 98.164  96.547  111.999 1.00 37.99  ? 12  PHE D N   1 
ATOM 7911  C CA  . PHE D 1 11  ? 97.608  97.279  110.867 1.00 38.87  ? 12  PHE D CA  1 
ATOM 7912  C C   . PHE D 1 11  ? 98.678  97.713  109.873 1.00 44.19  ? 12  PHE D C   1 
ATOM 7913  O O   . PHE D 1 11  ? 98.409  97.765  108.667 1.00 51.12  ? 12  PHE D O   1 
ATOM 7914  C CB  . PHE D 1 11  ? 96.815  98.483  111.375 1.00 34.17  ? 12  PHE D CB  1 
ATOM 7915  C CG  . PHE D 1 11  ? 95.855  98.142  112.475 1.00 31.89  ? 12  PHE D CG  1 
ATOM 7916  C CD1 . PHE D 1 11  ? 94.664  97.496  112.195 1.00 29.72  ? 12  PHE D CD1 1 
ATOM 7917  C CD2 . PHE D 1 11  ? 96.150  98.445  113.791 1.00 33.62  ? 12  PHE D CD2 1 
ATOM 7918  C CE1 . PHE D 1 11  ? 93.781  97.172  113.205 1.00 30.17  ? 12  PHE D CE1 1 
ATOM 7919  C CE2 . PHE D 1 11  ? 95.273  98.121  114.805 1.00 32.15  ? 12  PHE D CE2 1 
ATOM 7920  C CZ  . PHE D 1 11  ? 94.086  97.485  114.512 1.00 30.82  ? 12  PHE D CZ  1 
ATOM 7921  N N   . SER D 1 12  ? 99.879  98.029  110.344 1.00 43.59  ? 13  SER D N   1 
ATOM 7922  C CA  . SER D 1 12  ? 100.985 98.318  109.444 1.00 51.49  ? 13  SER D CA  1 
ATOM 7923  C C   . SER D 1 12  ? 101.600 97.018  108.943 1.00 61.24  ? 13  SER D C   1 
ATOM 7924  O O   . SER D 1 12  ? 101.681 96.030  109.678 1.00 62.12  ? 13  SER D O   1 
ATOM 7925  C CB  . SER D 1 12  ? 102.047 99.165  110.143 1.00 50.10  ? 13  SER D CB  1 
ATOM 7926  O OG  . SER D 1 12  ? 103.346 98.838  109.681 1.00 58.90  ? 13  SER D OG  1 
ATOM 7927  N N   . ASP D 1 13  ? 102.026 97.022  107.684 1.00 67.60  ? 14  ASP D N   1 
ATOM 7928  C CA  . ASP D 1 13  ? 102.622 95.830  107.096 1.00 76.95  ? 14  ASP D CA  1 
ATOM 7929  C C   . ASP D 1 13  ? 103.949 95.516  107.776 1.00 80.04  ? 14  ASP D C   1 
ATOM 7930  O O   . ASP D 1 13  ? 104.817 96.385  107.904 1.00 81.31  ? 14  ASP D O   1 
ATOM 7931  C CB  . ASP D 1 13  ? 102.824 96.026  105.595 1.00 91.76  ? 14  ASP D CB  1 
ATOM 7932  C CG  . ASP D 1 13  ? 101.513 96.132  104.841 1.00 95.33  ? 14  ASP D CG  1 
ATOM 7933  O OD1 . ASP D 1 13  ? 100.482 95.673  105.377 1.00 89.37  ? 14  ASP D OD1 1 
ATOM 7934  O OD2 . ASP D 1 13  ? 101.514 96.673  103.716 1.00 103.60 ? 14  ASP D OD2 1 
ATOM 7935  N N   . PHE D 1 14  ? 104.102 94.267  108.213 1.00 78.21  ? 15  PHE D N   1 
ATOM 7936  C CA  . PHE D 1 14  ? 105.287 93.830  108.939 1.00 80.97  ? 15  PHE D CA  1 
ATOM 7937  C C   . PHE D 1 14  ? 106.130 92.862  108.120 1.00 86.52  ? 15  PHE D C   1 
ATOM 7938  O O   . PHE D 1 14  ? 107.320 93.105  107.903 1.00 86.98  ? 15  PHE D O   1 
ATOM 7939  C CB  . PHE D 1 14  ? 104.866 93.192  110.271 1.00 78.01  ? 15  PHE D CB  1 
ATOM 7940  C CG  . PHE D 1 14  ? 105.965 93.133  111.289 1.00 75.54  ? 15  PHE D CG  1 
ATOM 7941  C CD1 . PHE D 1 14  ? 107.040 94.004  111.222 1.00 74.70  ? 15  PHE D CD1 1 
ATOM 7942  C CD2 . PHE D 1 14  ? 105.921 92.211  112.321 1.00 72.19  ? 15  PHE D CD2 1 
ATOM 7943  C CE1 . PHE D 1 14  ? 108.051 93.950  112.160 1.00 73.59  ? 15  PHE D CE1 1 
ATOM 7944  C CE2 . PHE D 1 14  ? 106.929 92.151  113.258 1.00 76.60  ? 15  PHE D CE2 1 
ATOM 7945  C CZ  . PHE D 1 14  ? 107.994 93.022  113.179 1.00 74.13  ? 15  PHE D CZ  1 
ATOM 7946  N N   . LEU D 1 15  ? 105.540 91.759  107.656 1.00 88.01  ? 16  LEU D N   1 
ATOM 7947  C CA  . LEU D 1 15  ? 106.224 90.822  106.774 1.00 91.20  ? 16  LEU D CA  1 
ATOM 7948  C C   . LEU D 1 15  ? 105.400 90.494  105.536 1.00 95.45  ? 16  LEU D C   1 
ATOM 7949  O O   . LEU D 1 15  ? 105.725 89.535  104.827 1.00 97.67  ? 16  LEU D O   1 
ATOM 7950  C CB  . LEU D 1 15  ? 106.574 89.525  107.515 1.00 90.50  ? 16  LEU D CB  1 
ATOM 7951  C CG  . LEU D 1 15  ? 107.460 89.621  108.758 1.00 82.36  ? 16  LEU D CG  1 
ATOM 7952  C CD1 . LEU D 1 15  ? 106.611 89.718  110.011 1.00 78.30  ? 16  LEU D CD1 1 
ATOM 7953  C CD2 . LEU D 1 15  ? 108.396 88.428  108.837 1.00 85.63  ? 16  LEU D CD2 1 
ATOM 7954  N N   . LEU D 1 16  ? 104.347 91.262  105.258 1.00 97.48  ? 17  LEU D N   1 
ATOM 7955  C CA  . LEU D 1 16  ? 103.441 90.959  104.155 1.00 103.00 ? 17  LEU D CA  1 
ATOM 7956  C C   . LEU D 1 16  ? 103.828 91.696  102.876 1.00 109.14 ? 17  LEU D C   1 
ATOM 7957  O O   . LEU D 1 16  ? 104.101 91.068  101.849 1.00 111.83 ? 17  LEU D O   1 
ATOM 7958  C CB  . LEU D 1 16  ? 102.002 91.303  104.556 1.00 98.31  ? 17  LEU D CB  1 
ATOM 7959  C CG  . LEU D 1 16  ? 101.410 90.497  105.711 1.00 91.58  ? 17  LEU D CG  1 
ATOM 7960  C CD1 . LEU D 1 16  ? 100.044 91.039  106.098 1.00 88.96  ? 17  LEU D CD1 1 
ATOM 7961  C CD2 . LEU D 1 16  ? 101.319 89.028  105.333 1.00 90.68  ? 17  LEU D CD2 1 
ATOM 7962  N N   . LYS D 1 17  ? 103.859 93.030  102.927 1.00 110.53 ? 18  LYS D N   1 
ATOM 7963  C CA  . LYS D 1 17  ? 104.043 93.834  101.724 1.00 117.03 ? 18  LYS D CA  1 
ATOM 7964  C C   . LYS D 1 17  ? 105.247 94.765  101.824 1.00 122.21 ? 18  LYS D C   1 
ATOM 7965  O O   . LYS D 1 17  ? 105.207 95.879  101.293 1.00 125.81 ? 18  LYS D O   1 
ATOM 7966  C CB  . LYS D 1 17  ? 102.774 94.634  101.420 1.00 114.01 ? 18  LYS D CB  1 
ATOM 7967  C CG  . LYS D 1 17  ? 101.551 93.758  101.198 1.00 110.96 ? 18  LYS D CG  1 
ATOM 7968  C CD  . LYS D 1 17  ? 100.323 94.575  100.843 1.00 109.01 ? 18  LYS D CD  1 
ATOM 7969  C CE  . LYS D 1 17  ? 99.188  93.671  100.385 1.00 112.27 ? 18  LYS D CE  1 
ATOM 7970  N NZ  . LYS D 1 17  ? 98.101  94.431  99.707  1.00 116.15 ? 18  LYS D NZ  1 
ATOM 7971  N N   . ASP D 1 18  ? 106.317 94.336  102.493 1.00 122.79 ? 19  ASP D N   1 
ATOM 7972  C CA  . ASP D 1 18  ? 107.553 95.103  102.528 1.00 130.86 ? 19  ASP D CA  1 
ATOM 7973  C C   . ASP D 1 18  ? 108.536 94.490  101.540 1.00 138.78 ? 19  ASP D C   1 
ATOM 7974  O O   . ASP D 1 18  ? 109.030 93.378  101.787 1.00 140.34 ? 19  ASP D O   1 
ATOM 7975  C CB  . ASP D 1 18  ? 108.142 95.115  103.931 1.00 125.87 ? 19  ASP D CB  1 
ATOM 7976  C CG  . ASP D 1 18  ? 107.364 96.002  104.883 1.00 118.69 ? 19  ASP D CG  1 
ATOM 7977  O OD1 . ASP D 1 18  ? 106.536 96.805  104.406 1.00 118.47 ? 19  ASP D OD1 1 
ATOM 7978  O OD2 . ASP D 1 18  ? 107.580 95.895  106.109 1.00 112.50 ? 19  ASP D OD2 1 
ATOM 7979  N N   . PRO D 1 19  ? 108.847 95.151  100.430 1.00 142.55 ? 20  PRO D N   1 
ATOM 7980  C CA  . PRO D 1 19  ? 109.725 94.549  99.425  1.00 146.76 ? 20  PRO D CA  1 
ATOM 7981  C C   . PRO D 1 19  ? 111.187 94.737  99.791  1.00 150.22 ? 20  PRO D C   1 
ATOM 7982  O O   . PRO D 1 19  ? 111.679 95.873  99.871  1.00 150.68 ? 20  PRO D O   1 
ATOM 7983  C CB  . PRO D 1 19  ? 109.367 95.311  98.142  1.00 146.12 ? 20  PRO D CB  1 
ATOM 7984  C CG  . PRO D 1 19  ? 108.856 96.638  98.613  1.00 143.97 ? 20  PRO D CG  1 
ATOM 7985  C CD  . PRO D 1 19  ? 108.379 96.493  100.038 1.00 140.00 ? 20  PRO D CD  1 
ATOM 7986  N N   . PRO D 1 20  ? 111.916 93.643  100.026 1.00 150.57 ? 21  PRO D N   1 
ATOM 7987  C CA  . PRO D 1 20  ? 113.336 93.764  100.385 1.00 151.33 ? 21  PRO D CA  1 
ATOM 7988  C C   . PRO D 1 20  ? 114.199 94.258  99.233  1.00 151.82 ? 21  PRO D C   1 
ATOM 7989  O O   . PRO D 1 20  ? 114.968 95.212  99.389  1.00 149.54 ? 21  PRO D O   1 
ATOM 7990  C CB  . PRO D 1 20  ? 113.721 92.334  100.795 1.00 150.59 ? 21  PRO D CB  1 
ATOM 7991  C CG  . PRO D 1 20  ? 112.418 91.609  100.999 1.00 148.39 ? 21  PRO D CG  1 
ATOM 7992  C CD  . PRO D 1 20  ? 111.459 92.245  100.050 1.00 146.71 ? 21  PRO D CD  1 
ATOM 7993  N N   . GLU D 1 21  ? 114.079 93.618  98.073  1.00 151.57 ? 22  GLU D N   1 
ATOM 7994  C CA  . GLU D 1 21  ? 114.908 93.910  96.905  1.00 152.88 ? 22  GLU D CA  1 
ATOM 7995  C C   . GLU D 1 21  ? 114.051 94.033  95.654  1.00 155.37 ? 22  GLU D C   1 
ATOM 7996  O O   . GLU D 1 21  ? 114.334 93.433  94.614  1.00 154.64 ? 22  GLU D O   1 
ATOM 7997  C CB  . GLU D 1 21  ? 115.983 92.844  96.712  1.00 151.15 ? 22  GLU D CB  1 
ATOM 7998  C CG  . GLU D 1 21  ? 117.298 93.156  97.400  1.00 149.19 ? 22  GLU D CG  1 
ATOM 7999  C CD  . GLU D 1 21  ? 118.332 92.064  97.204  1.00 145.66 ? 22  GLU D CD  1 
ATOM 8000  O OE1 . GLU D 1 21  ? 117.959 90.967  96.738  1.00 144.08 ? 22  GLU D OE1 1 
ATOM 8001  O OE2 . GLU D 1 21  ? 119.518 92.303  97.516  1.00 141.89 ? 22  GLU D OE2 1 
ATOM 8002  N N   . SER D 1 22  ? 112.977 94.816  95.742  1.00 156.00 ? 23  SER D N   1 
ATOM 8003  C CA  . SER D 1 22  ? 112.147 95.086  94.574  1.00 156.65 ? 23  SER D CA  1 
ATOM 8004  C C   . SER D 1 22  ? 112.946 95.858  93.532  1.00 158.22 ? 23  SER D C   1 
ATOM 8005  O O   . SER D 1 22  ? 113.307 97.018  93.758  1.00 158.27 ? 23  SER D O   1 
ATOM 8006  C CB  . SER D 1 22  ? 110.892 95.867  94.969  1.00 152.24 ? 23  SER D CB  1 
ATOM 8007  O OG  . SER D 1 22  ? 111.220 96.986  95.773  1.00 150.61 ? 23  SER D OG  1 
ATOM 8008  N N   . LYS D 1 23  ? 113.226 95.220  92.395  1.00 158.76 ? 24  LYS D N   1 
ATOM 8009  C CA  . LYS D 1 23  ? 114.051 95.797  91.334  1.00 158.51 ? 24  LYS D CA  1 
ATOM 8010  C C   . LYS D 1 23  ? 115.424 96.198  91.877  1.00 156.97 ? 24  LYS D C   1 
ATOM 8011  O O   . LYS D 1 23  ? 115.811 97.368  91.877  1.00 155.75 ? 24  LYS D O   1 
ATOM 8012  C CB  . LYS D 1 23  ? 113.344 96.985  90.671  1.00 158.26 ? 24  LYS D CB  1 
ATOM 8013  C CG  . LYS D 1 23  ? 112.045 96.624  89.972  1.00 159.03 ? 24  LYS D CG  1 
ATOM 8014  C CD  . LYS D 1 23  ? 111.355 97.859  89.418  1.00 160.61 ? 24  LYS D CD  1 
ATOM 8015  C CE  . LYS D 1 23  ? 110.051 97.502  88.725  1.00 158.70 ? 24  LYS D CE  1 
ATOM 8016  N NZ  . LYS D 1 23  ? 109.348 98.708  88.212  1.00 157.71 ? 24  LYS D NZ  1 
ATOM 8017  N N   . TYR D 1 24  ? 116.155 95.190  92.353  1.00 154.29 ? 25  TYR D N   1 
ATOM 8018  C CA  . TYR D 1 24  ? 117.464 95.424  92.949  1.00 149.11 ? 25  TYR D CA  1 
ATOM 8019  C C   . TYR D 1 24  ? 118.429 95.993  91.918  1.00 147.74 ? 25  TYR D C   1 
ATOM 8020  O O   . TYR D 1 24  ? 118.525 95.494  90.793  1.00 145.23 ? 25  TYR D O   1 
ATOM 8021  C CB  . TYR D 1 24  ? 118.013 94.122  93.533  1.00 146.73 ? 25  TYR D CB  1 
ATOM 8022  C CG  . TYR D 1 24  ? 119.405 94.244  94.111  1.00 143.47 ? 25  TYR D CG  1 
ATOM 8023  C CD1 . TYR D 1 24  ? 119.627 94.931  95.297  1.00 140.90 ? 25  TYR D CD1 1 
ATOM 8024  C CD2 . TYR D 1 24  ? 120.496 93.667  93.473  1.00 138.72 ? 25  TYR D CD2 1 
ATOM 8025  C CE1 . TYR D 1 24  ? 120.897 95.044  95.831  1.00 137.54 ? 25  TYR D CE1 1 
ATOM 8026  C CE2 . TYR D 1 24  ? 121.770 93.774  94.000  1.00 129.17 ? 25  TYR D CE2 1 
ATOM 8027  C CZ  . TYR D 1 24  ? 121.965 94.464  95.178  1.00 132.77 ? 25  TYR D CZ  1 
ATOM 8028  O OH  . TYR D 1 24  ? 123.231 94.573  95.706  1.00 125.20 ? 25  TYR D OH  1 
ATOM 8029  N N   . LYS D 1 25  ? 119.143 97.043  92.307  1.00 147.15 ? 26  LYS D N   1 
ATOM 8030  C CA  . LYS D 1 25  ? 120.073 97.745  91.437  1.00 142.53 ? 26  LYS D CA  1 
ATOM 8031  C C   . LYS D 1 25  ? 121.509 97.438  91.853  1.00 135.56 ? 26  LYS D C   1 
ATOM 8032  O O   . LYS D 1 25  ? 121.763 96.746  92.844  1.00 134.96 ? 26  LYS D O   1 
ATOM 8033  C CB  . LYS D 1 25  ? 119.798 99.251  91.469  1.00 143.39 ? 26  LYS D CB  1 
ATOM 8034  C CG  . LYS D 1 25  ? 118.441 99.642  90.907  1.00 146.15 ? 26  LYS D CG  1 
ATOM 8035  C CD  . LYS D 1 25  ? 118.184 101.131 91.066  1.00 151.13 ? 26  LYS D CD  1 
ATOM 8036  C CE  . LYS D 1 25  ? 116.822 101.517 90.512  1.00 152.92 ? 26  LYS D CE  1 
ATOM 8037  N NZ  . LYS D 1 25  ? 116.537 102.966 90.702  1.00 154.50 ? 26  LYS D NZ  1 
ATOM 8038  N N   . GLY D 1 26  ? 122.454 97.966  91.079  1.00 130.09 ? 27  GLY D N   1 
ATOM 8039  C CA  . GLY D 1 26  ? 123.853 97.743  91.375  1.00 119.91 ? 27  GLY D CA  1 
ATOM 8040  C C   . GLY D 1 26  ? 124.276 96.304  91.116  1.00 113.92 ? 27  GLY D C   1 
ATOM 8041  O O   . GLY D 1 26  ? 123.644 95.555  90.367  1.00 111.63 ? 27  GLY D O   1 
ATOM 8042  N N   . LEU D 1 27  ? 125.374 95.924  91.764  1.00 109.52 ? 28  LEU D N   1 
ATOM 8043  C CA  . LEU D 1 27  ? 125.937 94.589  91.640  1.00 100.73 ? 28  LEU D CA  1 
ATOM 8044  C C   . LEU D 1 27  ? 126.124 93.984  93.023  1.00 99.47  ? 28  LEU D C   1 
ATOM 8045  O O   . LEU D 1 27  ? 126.286 94.700  94.015  1.00 101.49 ? 28  LEU D O   1 
ATOM 8046  C CB  . LEU D 1 27  ? 127.279 94.610  90.895  1.00 95.82  ? 28  LEU D CB  1 
ATOM 8047  C CG  . LEU D 1 27  ? 127.234 94.739  89.371  1.00 91.80  ? 28  LEU D CG  1 
ATOM 8048  C CD1 . LEU D 1 27  ? 128.551 94.284  88.762  1.00 84.69  ? 28  LEU D CD1 1 
ATOM 8049  C CD2 . LEU D 1 27  ? 126.072 93.951  88.788  1.00 94.10  ? 28  LEU D CD2 1 
ATOM 8050  N N   . ARG D 1 28  ? 126.099 92.655  93.080  1.00 95.83  ? 29  ARG D N   1 
ATOM 8051  C CA  . ARG D 1 28  ? 126.285 91.923  94.333  1.00 90.62  ? 29  ARG D CA  1 
ATOM 8052  C C   . ARG D 1 28  ? 127.771 91.637  94.495  1.00 84.56  ? 29  ARG D C   1 
ATOM 8053  O O   . ARG D 1 28  ? 128.303 90.673  93.940  1.00 85.68  ? 29  ARG D O   1 
ATOM 8054  C CB  . ARG D 1 28  ? 125.457 90.643  94.339  1.00 91.06  ? 29  ARG D CB  1 
ATOM 8055  C CG  . ARG D 1 28  ? 123.957 90.879  94.336  1.00 95.79  ? 29  ARG D CG  1 
ATOM 8056  C CD  . ARG D 1 28  ? 123.185 89.589  94.614  1.00 97.39  ? 29  ARG D CD  1 
ATOM 8057  N NE  . ARG D 1 28  ? 122.852 88.811  93.421  1.00 100.02 ? 29  ARG D NE  1 
ATOM 8058  C CZ  . ARG D 1 28  ? 122.279 89.278  92.318  1.00 100.31 ? 29  ARG D CZ  1 
ATOM 8059  N NH1 . ARG D 1 28  ? 121.859 90.531  92.223  1.00 105.17 ? 29  ARG D NH1 1 
ATOM 8060  N NH2 . ARG D 1 28  ? 122.097 88.457  91.288  1.00 93.09  ? 29  ARG D NH2 1 
ATOM 8061  N N   . LEU D 1 29  ? 128.450 92.483  95.264  1.00 79.51  ? 30  LEU D N   1 
ATOM 8062  C CA  . LEU D 1 29  ? 129.888 92.372  95.467  1.00 76.43  ? 30  LEU D CA  1 
ATOM 8063  C C   . LEU D 1 29  ? 130.260 91.442  96.613  1.00 72.95  ? 30  LEU D C   1 
ATOM 8064  O O   . LEU D 1 29  ? 131.452 91.251  96.873  1.00 71.89  ? 30  LEU D O   1 
ATOM 8065  C CB  . LEU D 1 29  ? 130.495 93.757  95.714  1.00 77.76  ? 30  LEU D CB  1 
ATOM 8066  C CG  . LEU D 1 29  ? 130.913 94.564  94.481  1.00 79.58  ? 30  LEU D CG  1 
ATOM 8067  C CD1 . LEU D 1 29  ? 131.784 93.724  93.558  1.00 78.77  ? 30  LEU D CD1 1 
ATOM 8068  C CD2 . LEU D 1 29  ? 129.703 95.111  93.738  1.00 81.59  ? 30  LEU D CD2 1 
ATOM 8069  N N   . GLU D 1 30  ? 129.279 90.866  97.307  1.00 75.28  ? 31  GLU D N   1 
ATOM 8070  C CA  . GLU D 1 30  ? 129.528 89.944  98.405  1.00 71.58  ? 31  GLU D CA  1 
ATOM 8071  C C   . GLU D 1 30  ? 128.715 88.676  98.199  1.00 69.31  ? 31  GLU D C   1 
ATOM 8072  O O   . GLU D 1 30  ? 127.579 88.728  97.716  1.00 70.76  ? 31  GLU D O   1 
ATOM 8073  C CB  . GLU D 1 30  ? 129.178 90.573  99.761  1.00 72.14  ? 31  GLU D CB  1 
ATOM 8074  C CG  . GLU D 1 30  ? 129.755 91.962  99.978  1.00 76.11  ? 31  GLU D CG  1 
ATOM 8075  C CD  . GLU D 1 30  ? 128.772 93.062  99.627  1.00 78.88  ? 31  GLU D CD  1 
ATOM 8076  O OE1 . GLU D 1 30  ? 127.556 92.781  99.578  1.00 78.85  ? 31  GLU D OE1 1 
ATOM 8077  O OE2 . GLU D 1 30  ? 129.216 94.207  99.401  1.00 77.87  ? 31  GLU D OE2 1 
ATOM 8078  N N   . LEU D 1 31  ? 129.300 87.540  98.567  1.00 65.86  ? 32  LEU D N   1 
ATOM 8079  C CA  . LEU D 1 31  ? 128.598 86.271  98.459  1.00 67.40  ? 32  LEU D CA  1 
ATOM 8080  C C   . LEU D 1 31  ? 127.485 86.187  99.501  1.00 63.65  ? 32  LEU D C   1 
ATOM 8081  O O   . LEU D 1 31  ? 127.527 86.835  100.550 1.00 65.88  ? 32  LEU D O   1 
ATOM 8082  C CB  . LEU D 1 31  ? 129.569 85.103  98.627  1.00 68.02  ? 32  LEU D CB  1 
ATOM 8083  C CG  . LEU D 1 31  ? 130.728 85.037  97.631  1.00 68.31  ? 32  LEU D CG  1 
ATOM 8084  C CD1 . LEU D 1 31  ? 132.010 85.553  98.267  1.00 68.32  ? 32  LEU D CD1 1 
ATOM 8085  C CD2 . LEU D 1 31  ? 130.917 83.620  97.111  1.00 65.16  ? 32  LEU D CD2 1 
ATOM 8086  N N   . ALA D 1 32  ? 126.474 85.374  99.193  1.00 59.61  ? 33  ALA D N   1 
ATOM 8087  C CA  . ALA D 1 32  ? 125.322 85.251  100.082 1.00 57.34  ? 33  ALA D CA  1 
ATOM 8088  C C   . ALA D 1 32  ? 125.718 84.654  101.426 1.00 55.19  ? 33  ALA D C   1 
ATOM 8089  O O   . ALA D 1 32  ? 125.315 85.153  102.483 1.00 56.52  ? 33  ALA D O   1 
ATOM 8090  C CB  . ALA D 1 32  ? 124.234 84.408  99.415  1.00 56.13  ? 33  ALA D CB  1 
ATOM 8091  N N   . VAL D 1 33  ? 126.513 83.581  101.406 1.00 53.88  ? 34  VAL D N   1 
ATOM 8092  C CA  . VAL D 1 33  ? 126.937 82.948  102.652 1.00 55.50  ? 34  VAL D CA  1 
ATOM 8093  C C   . VAL D 1 33  ? 127.818 83.892  103.461 1.00 52.75  ? 34  VAL D C   1 
ATOM 8094  O O   . VAL D 1 33  ? 127.658 84.017  104.682 1.00 51.55  ? 34  VAL D O   1 
ATOM 8095  C CB  . VAL D 1 33  ? 127.641 81.610  102.358 1.00 56.75  ? 34  VAL D CB  1 
ATOM 8096  C CG1 . VAL D 1 33  ? 128.659 81.769  101.237 1.00 60.59  ? 34  VAL D CG1 1 
ATOM 8097  C CG2 . VAL D 1 33  ? 128.304 81.065  103.615 1.00 53.13  ? 34  VAL D CG2 1 
ATOM 8098  N N   . ASP D 1 34  ? 128.754 84.575  102.797 1.00 52.62  ? 35  ASP D N   1 
ATOM 8099  C CA  . ASP D 1 34  ? 129.615 85.524  103.496 1.00 51.02  ? 35  ASP D CA  1 
ATOM 8100  C C   . ASP D 1 34  ? 128.808 86.678  104.074 1.00 47.49  ? 35  ASP D C   1 
ATOM 8101  O O   . ASP D 1 34  ? 129.049 87.106  105.209 1.00 46.17  ? 35  ASP D O   1 
ATOM 8102  C CB  . ASP D 1 34  ? 130.692 86.050  102.550 1.00 57.55  ? 35  ASP D CB  1 
ATOM 8103  C CG  . ASP D 1 34  ? 131.761 85.023  102.261 1.00 64.88  ? 35  ASP D CG  1 
ATOM 8104  O OD1 . ASP D 1 34  ? 132.757 85.374  101.598 1.00 67.95  ? 35  ASP D OD1 1 
ATOM 8105  O OD2 . ASP D 1 34  ? 131.605 83.863  102.695 1.00 67.49  ? 35  ASP D OD2 1 
ATOM 8106  N N   . LYS D 1 35  ? 127.850 87.198  103.303 1.00 48.69  ? 36  LYS D N   1 
ATOM 8107  C CA  . LYS D 1 35  ? 127.017 88.289  103.794 1.00 43.94  ? 36  LYS D CA  1 
ATOM 8108  C C   . LYS D 1 35  ? 126.205 87.858  105.008 1.00 41.45  ? 36  LYS D C   1 
ATOM 8109  O O   . LYS D 1 35  ? 126.118 88.593  105.998 1.00 43.69  ? 36  LYS D O   1 
ATOM 8110  C CB  . LYS D 1 35  ? 126.096 88.787  102.680 1.00 48.12  ? 36  LYS D CB  1 
ATOM 8111  C CG  . LYS D 1 35  ? 125.353 90.068  103.009 1.00 56.46  ? 36  LYS D CG  1 
ATOM 8112  C CD  . LYS D 1 35  ? 125.035 90.857  101.749 1.00 60.98  ? 36  LYS D CD  1 
ATOM 8113  C CE  . LYS D 1 35  ? 124.197 90.037  100.781 1.00 64.97  ? 36  LYS D CE  1 
ATOM 8114  N NZ  . LYS D 1 35  ? 122.777 90.486  100.751 1.00 69.11  ? 36  LYS D NZ  1 
ATOM 8115  N N   . LEU D 1 36  ? 125.614 86.662  104.955 1.00 40.72  ? 37  LEU D N   1 
ATOM 8116  C CA  . LEU D 1 36  ? 124.834 86.171  106.088 1.00 39.66  ? 37  LEU D CA  1 
ATOM 8117  C C   . LEU D 1 36  ? 125.711 85.971  107.319 1.00 36.57  ? 37  LEU D C   1 
ATOM 8118  O O   . LEU D 1 36  ? 125.323 86.342  108.434 1.00 36.50  ? 37  LEU D O   1 
ATOM 8119  C CB  . LEU D 1 36  ? 124.131 84.866  105.714 1.00 42.72  ? 37  LEU D CB  1 
ATOM 8120  C CG  . LEU D 1 36  ? 122.855 84.982  104.877 1.00 48.10  ? 37  LEU D CG  1 
ATOM 8121  C CD1 . LEU D 1 36  ? 122.194 83.622  104.722 1.00 54.85  ? 37  LEU D CD1 1 
ATOM 8122  C CD2 . LEU D 1 36  ? 121.891 85.978  105.499 1.00 41.19  ? 37  LEU D CD2 1 
ATOM 8123  N N   . VAL D 1 37  ? 126.900 85.390  107.134 1.00 35.17  ? 38  VAL D N   1 
ATOM 8124  C CA  . VAL D 1 37  ? 127.791 85.144  108.265 1.00 31.52  ? 38  VAL D CA  1 
ATOM 8125  C C   . VAL D 1 37  ? 128.234 86.460  108.891 1.00 31.55  ? 38  VAL D C   1 
ATOM 8126  O O   . VAL D 1 37  ? 128.231 86.612  110.120 1.00 33.96  ? 38  VAL D O   1 
ATOM 8127  C CB  . VAL D 1 37  ? 128.994 84.291  107.819 1.00 35.01  ? 38  VAL D CB  1 
ATOM 8128  C CG1 . VAL D 1 37  ? 130.185 84.514  108.740 1.00 35.47  ? 38  VAL D CG1 1 
ATOM 8129  C CG2 . VAL D 1 37  ? 128.612 82.821  107.778 1.00 34.96  ? 38  VAL D CG2 1 
ATOM 8130  N N   . SER D 1 38  ? 128.618 87.433  108.059 1.00 31.18  ? 39  SER D N   1 
ATOM 8131  C CA  . SER D 1 38  ? 129.039 88.728  108.581 1.00 30.33  ? 39  SER D CA  1 
ATOM 8132  C C   . SER D 1 38  ? 127.896 89.433  109.298 1.00 29.52  ? 39  SER D C   1 
ATOM 8133  O O   . SER D 1 38  ? 128.091 90.009  110.375 1.00 31.00  ? 39  SER D O   1 
ATOM 8134  C CB  . SER D 1 38  ? 129.580 89.599  107.448 1.00 36.78  ? 39  SER D CB  1 
ATOM 8135  O OG  . SER D 1 38  ? 129.665 90.956  107.844 1.00 44.09  ? 39  SER D OG  1 
ATOM 8136  N N   . CYS D 1 39  ? 126.691 89.392  108.720 1.00 29.92  ? 40  CYS D N   1 
ATOM 8137  C CA  . CYS D 1 39  ? 125.546 90.032  109.355 1.00 29.20  ? 40  CYS D CA  1 
ATOM 8138  C C   . CYS D 1 39  ? 125.245 89.404  110.708 1.00 26.36  ? 40  CYS D C   1 
ATOM 8139  O O   . CYS D 1 39  ? 124.984 90.116  111.683 1.00 26.19  ? 40  CYS D O   1 
ATOM 8140  C CB  . CYS D 1 39  ? 124.324 89.946  108.442 1.00 30.21  ? 40  CYS D CB  1 
ATOM 8141  S SG  . CYS D 1 39  ? 122.749 90.259  109.271 1.00 54.95  ? 40  CYS D SG  1 
ATOM 8142  N N   . ILE D 1 40  ? 125.287 88.073  110.791 1.00 26.40  ? 41  ILE D N   1 
ATOM 8143  C CA  . ILE D 1 40  ? 125.036 87.403  112.064 1.00 23.65  ? 41  ILE D CA  1 
ATOM 8144  C C   . ILE D 1 40  ? 126.103 87.789  113.082 1.00 25.45  ? 41  ILE D C   1 
ATOM 8145  O O   . ILE D 1 40  ? 125.794 88.199  114.209 1.00 26.29  ? 41  ILE D O   1 
ATOM 8146  C CB  . ILE D 1 40  ? 124.969 85.879  111.867 1.00 24.17  ? 41  ILE D CB  1 
ATOM 8147  C CG1 . ILE D 1 40  ? 123.662 85.487  111.175 1.00 28.78  ? 41  ILE D CG1 1 
ATOM 8148  C CG2 . ILE D 1 40  ? 125.104 85.159  113.199 1.00 25.69  ? 41  ILE D CG2 1 
ATOM 8149  C CD1 . ILE D 1 40  ? 123.578 84.018  110.822 1.00 28.73  ? 41  ILE D CD1 1 
ATOM 8150  N N   . ALA D 1 41  ? 127.376 87.686  112.690 1.00 25.84  ? 42  ALA D N   1 
ATOM 8151  C CA  . ALA D 1 41  ? 128.467 87.940  113.624 1.00 24.09  ? 42  ALA D CA  1 
ATOM 8152  C C   . ALA D 1 41  ? 128.500 89.392  114.082 1.00 23.15  ? 42  ALA D C   1 
ATOM 8153  O O   . ALA D 1 41  ? 128.994 89.684  115.177 1.00 22.32  ? 42  ALA D O   1 
ATOM 8154  C CB  . ALA D 1 41  ? 129.802 87.554  112.988 1.00 23.10  ? 42  ALA D CB  1 
ATOM 8155  N N   . VAL D 1 42  ? 127.987 90.314  113.269 1.00 24.08  ? 43  VAL D N   1 
ATOM 8156  C CA  . VAL D 1 42  ? 127.984 91.718  113.663 1.00 20.94  ? 43  VAL D CA  1 
ATOM 8157  C C   . VAL D 1 42  ? 126.763 92.039  114.516 1.00 21.21  ? 43  VAL D C   1 
ATOM 8158  O O   . VAL D 1 42  ? 126.880 92.646  115.587 1.00 23.06  ? 43  VAL D O   1 
ATOM 8159  C CB  . VAL D 1 42  ? 128.061 92.623  112.419 1.00 24.20  ? 43  VAL D CB  1 
ATOM 8160  C CG1 . VAL D 1 42  ? 127.653 94.043  112.771 1.00 25.78  ? 43  VAL D CG1 1 
ATOM 8161  C CG2 . VAL D 1 42  ? 129.465 92.599  111.835 1.00 25.21  ? 43  VAL D CG2 1 
ATOM 8162  N N   . GLY D 1 43  ? 125.576 91.634  114.067 1.00 20.08  ? 44  GLY D N   1 
ATOM 8163  C CA  . GLY D 1 43  ? 124.349 91.984  114.744 1.00 16.96  ? 44  GLY D CA  1 
ATOM 8164  C C   . GLY D 1 43  ? 123.959 91.123  115.920 1.00 18.02  ? 44  GLY D C   1 
ATOM 8165  O O   . GLY D 1 43  ? 122.975 91.443  116.593 1.00 22.09  ? 44  GLY D O   1 
ATOM 8166  N N   . LEU D 1 44  ? 124.684 90.039  116.203 1.00 17.75  ? 45  LEU D N   1 
ATOM 8167  C CA  . LEU D 1 44  ? 124.348 89.255  117.386 1.00 15.86  ? 45  LEU D CA  1 
ATOM 8168  C C   . LEU D 1 44  ? 124.792 89.952  118.672 1.00 14.20  ? 45  LEU D C   1 
ATOM 8169  O O   . LEU D 1 44  ? 123.969 90.103  119.585 1.00 14.80  ? 45  LEU D O   1 
ATOM 8170  C CB  . LEU D 1 44  ? 124.944 87.848  117.283 1.00 16.80  ? 45  LEU D CB  1 
ATOM 8171  C CG  . LEU D 1 44  ? 124.582 86.881  118.410 1.00 17.54  ? 45  LEU D CG  1 
ATOM 8172  C CD1 . LEU D 1 44  ? 123.258 86.192  118.124 1.00 17.22  ? 45  LEU D CD1 1 
ATOM 8173  C CD2 . LEU D 1 44  ? 125.688 85.862  118.600 1.00 17.49  ? 45  LEU D CD2 1 
ATOM 8174  N N   . PRO D 1 45  ? 126.055 90.383  118.814 1.00 13.63  ? 46  PRO D N   1 
ATOM 8175  C CA  . PRO D 1 45  ? 126.432 91.083  120.055 1.00 12.38  ? 46  PRO D CA  1 
ATOM 8176  C C   . PRO D 1 45  ? 125.665 92.373  120.286 1.00 12.91  ? 46  PRO D C   1 
ATOM 8177  O O   . PRO D 1 45  ? 125.386 92.714  121.441 1.00 13.24  ? 46  PRO D O   1 
ATOM 8178  C CB  . PRO D 1 45  ? 127.936 91.340  119.875 1.00 12.97  ? 46  PRO D CB  1 
ATOM 8179  C CG  . PRO D 1 45  ? 128.169 91.263  118.419 1.00 16.22  ? 46  PRO D CG  1 
ATOM 8180  C CD  . PRO D 1 45  ? 127.212 90.240  117.910 1.00 17.19  ? 46  PRO D CD  1 
ATOM 8181  N N   . LEU D 1 46  ? 125.315 93.104  119.225 1.00 12.04  ? 47  LEU D N   1 
ATOM 8182  C CA  . LEU D 1 46  ? 124.528 94.323  119.393 1.00 11.31  ? 47  LEU D CA  1 
ATOM 8183  C C   . LEU D 1 46  ? 123.138 94.006  119.932 1.00 9.72   ? 47  LEU D C   1 
ATOM 8184  O O   . LEU D 1 46  ? 122.651 94.664  120.859 1.00 10.42  ? 47  LEU D O   1 
ATOM 8185  C CB  . LEU D 1 46  ? 124.430 95.069  118.065 1.00 12.83  ? 47  LEU D CB  1 
ATOM 8186  C CG  . LEU D 1 46  ? 125.750 95.509  117.433 1.00 15.39  ? 47  LEU D CG  1 
ATOM 8187  C CD1 . LEU D 1 46  ? 125.474 96.328  116.191 1.00 15.10  ? 47  LEU D CD1 1 
ATOM 8188  C CD2 . LEU D 1 46  ? 126.584 96.299  118.427 1.00 16.37  ? 47  LEU D CD2 1 
ATOM 8189  N N   . LEU D 1 47  ? 122.488 92.990  119.362 1.00 9.12   ? 48  LEU D N   1 
ATOM 8190  C CA  . LEU D 1 47  ? 121.190 92.565  119.871 1.00 9.30   ? 48  LEU D CA  1 
ATOM 8191  C C   . LEU D 1 47  ? 121.299 92.102  121.317 1.00 9.56   ? 48  LEU D C   1 
ATOM 8192  O O   . LEU D 1 47  ? 120.422 92.390  122.138 1.00 9.95   ? 48  LEU D O   1 
ATOM 8193  C CB  . LEU D 1 47  ? 120.623 91.453  118.988 1.00 9.07   ? 48  LEU D CB  1 
ATOM 8194  C CG  . LEU D 1 47  ? 119.278 90.848  119.393 1.00 10.86  ? 48  LEU D CG  1 
ATOM 8195  C CD1 . LEU D 1 47  ? 118.136 91.560  118.687 1.00 12.93  ? 48  LEU D CD1 1 
ATOM 8196  C CD2 . LEU D 1 47  ? 119.249 89.358  119.096 1.00 11.60  ? 48  LEU D CD2 1 
ATOM 8197  N N   . LEU D 1 48  ? 122.383 91.400  121.650 1.00 8.81   ? 49  LEU D N   1 
ATOM 8198  C CA  . LEU D 1 48  ? 122.541 90.885  123.006 1.00 8.44   ? 49  LEU D CA  1 
ATOM 8199  C C   . LEU D 1 48  ? 122.752 92.010  124.014 1.00 9.26   ? 49  LEU D C   1 
ATOM 8200  O O   . LEU D 1 48  ? 122.186 91.975  125.112 1.00 11.15  ? 49  LEU D O   1 
ATOM 8201  C CB  . LEU D 1 48  ? 123.700 89.891  123.050 1.00 9.44   ? 49  LEU D CB  1 
ATOM 8202  C CG  . LEU D 1 48  ? 123.430 88.555  122.354 1.00 11.51  ? 49  LEU D CG  1 
ATOM 8203  C CD1 . LEU D 1 48  ? 124.336 87.482  122.909 1.00 13.94  ? 49  LEU D CD1 1 
ATOM 8204  C CD2 . LEU D 1 48  ? 121.970 88.145  122.492 1.00 9.37   ? 49  LEU D CD2 1 
ATOM 8205  N N   . ILE D 1 49  ? 123.563 93.015  123.669 1.00 8.84   ? 50  ILE D N   1 
ATOM 8206  C CA  . ILE D 1 49  ? 123.761 94.125  124.598 1.00 8.33   ? 50  ILE D CA  1 
ATOM 8207  C C   . ILE D 1 49  ? 122.502 94.977  124.695 1.00 8.49   ? 50  ILE D C   1 
ATOM 8208  O O   . ILE D 1 49  ? 122.229 95.569  125.746 1.00 10.55  ? 50  ILE D O   1 
ATOM 8209  C CB  . ILE D 1 49  ? 124.988 94.974  124.213 1.00 9.09   ? 50  ILE D CB  1 
ATOM 8210  C CG1 . ILE D 1 49  ? 124.815 95.616  122.837 1.00 12.70  ? 50  ILE D CG1 1 
ATOM 8211  C CG2 . ILE D 1 49  ? 126.251 94.139  124.266 1.00 10.24  ? 50  ILE D CG2 1 
ATOM 8212  C CD1 . ILE D 1 49  ? 126.005 96.437  122.394 1.00 11.90  ? 50  ILE D CD1 1 
ATOM 8213  N N   . SER D 1 50  ? 121.720 95.065  123.616 1.00 7.85   ? 51  SER D N   1 
ATOM 8214  C CA  . SER D 1 50  ? 120.438 95.754  123.704 1.00 7.52   ? 51  SER D CA  1 
ATOM 8215  C C   . SER D 1 50  ? 119.477 95.011  124.624 1.00 8.10   ? 51  SER D C   1 
ATOM 8216  O O   . SER D 1 50  ? 118.733 95.634  125.390 1.00 9.42   ? 51  SER D O   1 
ATOM 8217  C CB  . SER D 1 50  ? 119.834 95.919  122.311 1.00 8.88   ? 51  SER D CB  1 
ATOM 8218  O OG  . SER D 1 50  ? 120.747 96.548  121.431 1.00 11.60  ? 51  SER D OG  1 
ATOM 8219  N N   . LEU D 1 51  ? 119.477 93.678  124.559 1.00 7.13   ? 52  LEU D N   1 
ATOM 8220  C CA  . LEU D 1 51  ? 118.596 92.890  125.414 1.00 7.76   ? 52  LEU D CA  1 
ATOM 8221  C C   . LEU D 1 51  ? 119.046 92.910  126.869 1.00 9.01   ? 52  LEU D C   1 
ATOM 8222  O O   . LEU D 1 51  ? 118.209 92.842  127.775 1.00 11.76  ? 52  LEU D O   1 
ATOM 8223  C CB  . LEU D 1 51  ? 118.527 91.448  124.914 1.00 6.88   ? 52  LEU D CB  1 
ATOM 8224  C CG  . LEU D 1 51  ? 117.846 91.191  123.571 1.00 8.06   ? 52  LEU D CG  1 
ATOM 8225  C CD1 . LEU D 1 51  ? 117.704 89.698  123.331 1.00 8.21   ? 52  LEU D CD1 1 
ATOM 8226  C CD2 . LEU D 1 51  ? 116.497 91.884  123.501 1.00 6.64   ? 52  LEU D CD2 1 
ATOM 8227  N N   . ALA D 1 52  ? 120.358 92.993  127.111 1.00 8.61   ? 53  ALA D N   1 
ATOM 8228  C CA  . ALA D 1 52  ? 120.876 92.884  128.471 1.00 8.52   ? 53  ALA D CA  1 
ATOM 8229  C C   . ALA D 1 52  ? 120.396 94.023  129.360 1.00 10.46  ? 53  ALA D C   1 
ATOM 8230  O O   . ALA D 1 52  ? 120.231 93.837  130.571 1.00 10.72  ? 53  ALA D O   1 
ATOM 8231  C CB  . ALA D 1 52  ? 122.404 92.845  128.448 1.00 8.80   ? 53  ALA D CB  1 
ATOM 8232  N N   . PHE D 1 53  ? 120.171 95.205  128.787 1.00 10.06  ? 54  PHE D N   1 
ATOM 8233  C CA  . PHE D 1 53  ? 119.790 96.382  129.556 1.00 10.73  ? 54  PHE D CA  1 
ATOM 8234  C C   . PHE D 1 53  ? 118.381 96.862  129.229 1.00 13.46  ? 54  PHE D C   1 
ATOM 8235  O O   . PHE D 1 53  ? 118.055 98.029  129.468 1.00 19.38  ? 54  PHE D O   1 
ATOM 8236  C CB  . PHE D 1 53  ? 120.804 97.504  129.334 1.00 10.38  ? 54  PHE D CB  1 
ATOM 8237  C CG  . PHE D 1 53  ? 122.158 97.213  129.908 1.00 10.93  ? 54  PHE D CG  1 
ATOM 8238  C CD1 . PHE D 1 53  ? 122.467 97.579  131.208 1.00 12.70  ? 54  PHE D CD1 1 
ATOM 8239  C CD2 . PHE D 1 53  ? 123.121 96.565  129.154 1.00 9.21   ? 54  PHE D CD2 1 
ATOM 8240  C CE1 . PHE D 1 53  ? 123.712 97.312  131.741 1.00 12.78  ? 54  PHE D CE1 1 
ATOM 8241  C CE2 . PHE D 1 53  ? 124.368 96.294  129.682 1.00 10.32  ? 54  PHE D CE2 1 
ATOM 8242  C CZ  . PHE D 1 53  ? 124.664 96.668  130.978 1.00 16.07  ? 54  PHE D CZ  1 
ATOM 8243  N N   . ALA D 1 54  ? 117.540 95.987  128.684 1.00 13.03  ? 55  ALA D N   1 
ATOM 8244  C CA  . ALA D 1 54  ? 116.154 96.346  128.427 1.00 15.74  ? 55  ALA D CA  1 
ATOM 8245  C C   . ALA D 1 54  ? 115.409 96.552  129.739 1.00 20.98  ? 55  ALA D C   1 
ATOM 8246  O O   . ALA D 1 54  ? 115.665 95.866  130.732 1.00 21.01  ? 55  ALA D O   1 
ATOM 8247  C CB  . ALA D 1 54  ? 115.468 95.263  127.595 1.00 12.51  ? 55  ALA D CB  1 
ATOM 8248  N N   . GLN D 1 55  ? 114.474 97.505  129.738 1.00 23.30  ? 56  GLN D N   1 
ATOM 8249  C CA  . GLN D 1 55  ? 113.721 97.810  130.950 1.00 24.96  ? 56  GLN D CA  1 
ATOM 8250  C C   . GLN D 1 55  ? 112.832 96.654  131.388 1.00 25.18  ? 56  GLN D C   1 
ATOM 8251  O O   . GLN D 1 55  ? 112.358 96.649  132.529 1.00 25.92  ? 56  GLN D O   1 
ATOM 8252  C CB  . GLN D 1 55  ? 112.873 99.066  130.740 1.00 30.31  ? 56  GLN D CB  1 
ATOM 8253  C CG  . GLN D 1 55  ? 113.626 100.221 130.103 1.00 36.43  ? 56  GLN D CG  1 
ATOM 8254  C CD  . GLN D 1 55  ? 114.359 101.074 131.122 1.00 45.69  ? 56  GLN D CD  1 
ATOM 8255  O OE1 . GLN D 1 55  ? 114.306 100.808 132.323 1.00 44.48  ? 56  GLN D OE1 1 
ATOM 8256  N NE2 . GLN D 1 55  ? 115.048 102.104 130.644 1.00 45.47  ? 56  GLN D NE2 1 
ATOM 8257  N N   . GLU D 1 56  ? 112.597 95.678  130.511 1.00 25.53  ? 57  GLU D N   1 
ATOM 8258  C CA  . GLU D 1 56  ? 111.767 94.532  130.857 1.00 23.41  ? 57  GLU D CA  1 
ATOM 8259  C C   . GLU D 1 56  ? 112.473 93.546  131.776 1.00 21.06  ? 57  GLU D C   1 
ATOM 8260  O O   . GLU D 1 56  ? 111.807 92.698  132.381 1.00 25.18  ? 57  GLU D O   1 
ATOM 8261  C CB  . GLU D 1 56  ? 111.318 93.811  129.584 1.00 24.78  ? 57  GLU D CB  1 
ATOM 8262  C CG  . GLU D 1 56  ? 110.233 94.539  128.815 1.00 34.33  ? 57  GLU D CG  1 
ATOM 8263  C CD  . GLU D 1 56  ? 110.777 95.323  127.639 1.00 39.61  ? 57  GLU D CD  1 
ATOM 8264  O OE1 . GLU D 1 56  ? 111.981 95.653  127.651 1.00 36.16  ? 57  GLU D OE1 1 
ATOM 8265  O OE2 . GLU D 1 56  ? 110.000 95.608  126.704 1.00 48.03  ? 57  GLU D OE2 1 
ATOM 8266  N N   . ILE D 1 57  ? 113.796 93.633  131.897 1.00 18.97  ? 58  ILE D N   1 
ATOM 8267  C CA  . ILE D 1 57  ? 114.563 92.687  132.699 1.00 19.12  ? 58  ILE D CA  1 
ATOM 8268  C C   . ILE D 1 57  ? 115.424 93.359  133.757 1.00 19.37  ? 58  ILE D C   1 
ATOM 8269  O O   . ILE D 1 57  ? 115.882 92.673  134.683 1.00 21.44  ? 58  ILE D O   1 
ATOM 8270  C CB  . ILE D 1 57  ? 115.433 91.773  131.810 1.00 17.38  ? 58  ILE D CB  1 
ATOM 8271  C CG1 . ILE D 1 57  ? 115.577 90.390  132.447 1.00 17.47  ? 58  ILE D CG1 1 
ATOM 8272  C CG2 . ILE D 1 57  ? 116.797 92.401  131.557 1.00 15.39  ? 58  ILE D CG2 1 
ATOM 8273  C CD1 . ILE D 1 57  ? 116.006 89.325  131.479 1.00 19.50  ? 58  ILE D CD1 1 
ATOM 8274  N N   . THR D 1 58  ? 115.658 94.664  133.666 1.00 19.67  ? 59  THR D N   1 
ATOM 8275  C CA  . THR D 1 58  ? 116.441 95.388  134.658 1.00 19.37  ? 59  THR D CA  1 
ATOM 8276  C C   . THR D 1 58  ? 115.506 95.998  135.692 1.00 18.41  ? 59  THR D C   1 
ATOM 8277  O O   . THR D 1 58  ? 114.569 96.720  135.338 1.00 22.13  ? 59  THR D O   1 
ATOM 8278  C CB  . THR D 1 58  ? 117.290 96.480  134.005 1.00 20.62  ? 59  THR D CB  1 
ATOM 8279  O OG1 . THR D 1 58  ? 116.440 97.527  133.521 1.00 26.52  ? 59  THR D OG1 1 
ATOM 8280  C CG2 . THR D 1 58  ? 118.100 95.910  132.851 1.00 17.18  ? 59  THR D CG2 1 
ATOM 8281  N N   . LEU D 1 59  ? 115.763 95.706  136.966 1.00 17.73  ? 60  LEU D N   1 
ATOM 8282  C CA  . LEU D 1 59  ? 114.914 96.194  138.046 1.00 21.60  ? 60  LEU D CA  1 
ATOM 8283  C C   . LEU D 1 59  ? 115.405 97.534  138.587 1.00 27.04  ? 60  LEU D C   1 
ATOM 8284  O O   . LEU D 1 59  ? 114.681 98.534  138.541 1.00 33.36  ? 60  LEU D O   1 
ATOM 8285  C CB  . LEU D 1 59  ? 114.844 95.156  139.171 1.00 17.01  ? 60  LEU D CB  1 
ATOM 8286  C CG  . LEU D 1 59  ? 113.894 95.497  140.319 1.00 15.01  ? 60  LEU D CG  1 
ATOM 8287  C CD1 . LEU D 1 59  ? 112.578 96.008  139.772 1.00 18.24  ? 60  LEU D CD1 1 
ATOM 8288  C CD2 . LEU D 1 59  ? 113.665 94.297  141.219 1.00 13.97  ? 60  LEU D CD2 1 
ATOM 8289  N N   . GLY D 1 60  ? 116.630 97.567  139.100 1.00 21.64  ? 61  GLY D N   1 
ATOM 8290  C CA  . GLY D 1 60  ? 117.159 98.780  139.687 1.00 20.83  ? 61  GLY D CA  1 
ATOM 8291  C C   . GLY D 1 60  ? 118.487 99.213  139.104 1.00 23.15  ? 61  GLY D C   1 
ATOM 8292  O O   . GLY D 1 60  ? 118.602 99.444  137.896 1.00 26.76  ? 61  GLY D O   1 
ATOM 8293  N N   . SER D 1 61  ? 119.497 99.326  139.959 1.00 20.44  ? 62  SER D N   1 
ATOM 8294  C CA  . SER D 1 61  ? 120.810 99.798  139.556 1.00 18.46  ? 62  SER D CA  1 
ATOM 8295  C C   . SER D 1 61  ? 121.679 98.630  139.096 1.00 16.30  ? 62  SER D C   1 
ATOM 8296  O O   . SER D 1 61  ? 121.290 97.462  139.168 1.00 17.43  ? 62  SER D O   1 
ATOM 8297  C CB  . SER D 1 61  ? 121.467 100.555 140.707 1.00 21.13  ? 62  SER D CB  1 
ATOM 8298  O OG  . SER D 1 61  ? 120.973 101.879 140.795 1.00 30.66  ? 62  SER D OG  1 
ATOM 8299  N N   . GLN D 1 62  ? 122.879 98.953  138.609 1.00 15.93  ? 63  GLN D N   1 
ATOM 8300  C CA  . GLN D 1 62  ? 123.825 97.912  138.220 1.00 12.52  ? 63  GLN D CA  1 
ATOM 8301  C C   . GLN D 1 62  ? 124.274 97.097  139.426 1.00 13.06  ? 63  GLN D C   1 
ATOM 8302  O O   . GLN D 1 62  ? 124.407 95.872  139.341 1.00 16.36  ? 63  GLN D O   1 
ATOM 8303  C CB  . GLN D 1 62  ? 125.030 98.532  137.514 1.00 11.53  ? 63  GLN D CB  1 
ATOM 8304  C CG  . GLN D 1 62  ? 124.766 98.945  136.077 1.00 11.13  ? 63  GLN D CG  1 
ATOM 8305  C CD  . GLN D 1 62  ? 124.481 100.426 135.943 1.00 11.29  ? 63  GLN D CD  1 
ATOM 8306  O OE1 . GLN D 1 62  ? 124.324 101.132 136.938 1.00 11.33  ? 63  GLN D OE1 1 
ATOM 8307  N NE2 . GLN D 1 62  ? 124.412 100.906 134.708 1.00 13.08  ? 63  GLN D NE2 1 
ATOM 8308  N N   . ILE D 1 63  ? 124.515 97.762  140.557 1.00 11.54  ? 64  ILE D N   1 
ATOM 8309  C CA  . ILE D 1 63  ? 124.911 97.104  141.793 1.00 13.10  ? 64  ILE D CA  1 
ATOM 8310  C C   . ILE D 1 63  ? 123.981 97.563  142.906 1.00 14.21  ? 64  ILE D C   1 
ATOM 8311  O O   . ILE D 1 63  ? 123.375 98.634  142.841 1.00 16.50  ? 64  ILE D O   1 
ATOM 8312  C CB  . ILE D 1 63  ? 126.379 97.392  142.172 1.00 12.00  ? 64  ILE D CB  1 
ATOM 8313  C CG1 . ILE D 1 63  ? 126.576 98.881  142.459 1.00 12.16  ? 64  ILE D CG1 1 
ATOM 8314  C CG2 . ILE D 1 63  ? 127.310 96.941  141.072 1.00 14.47  ? 64  ILE D CG2 1 
ATOM 8315  C CD1 . ILE D 1 63  ? 127.613 99.165  143.518 1.00 13.23  ? 64  ILE D CD1 1 
ATOM 8316  N N   . SER D 1 64  ? 123.871 96.729  143.936 1.00 13.93  ? 65  SER D N   1 
ATOM 8317  C CA  . SER D 1 64  ? 123.063 97.055  145.106 1.00 13.31  ? 65  SER D CA  1 
ATOM 8318  C C   . SER D 1 64  ? 123.872 96.792  146.365 1.00 14.66  ? 65  SER D C   1 
ATOM 8319  O O   . SER D 1 64  ? 124.328 95.668  146.585 1.00 18.30  ? 65  SER D O   1 
ATOM 8320  C CB  . SER D 1 64  ? 121.765 96.243  145.128 1.00 16.71  ? 65  SER D CB  1 
ATOM 8321  O OG  . SER D 1 64  ? 120.767 96.864  144.338 1.00 23.53  ? 65  SER D OG  1 
ATOM 8322  N N   . CYS D 1 65  ? 124.044 97.819  147.191 1.00 13.73  ? 66  CYS D N   1 
ATOM 8323  C CA  . CYS D 1 65  ? 124.833 97.715  148.408 1.00 12.87  ? 66  CYS D CA  1 
ATOM 8324  C C   . CYS D 1 65  ? 123.939 97.881  149.629 1.00 14.21  ? 66  CYS D C   1 
ATOM 8325  O O   . CYS D 1 65  ? 122.973 98.650  149.613 1.00 16.56  ? 66  CYS D O   1 
ATOM 8326  C CB  . CYS D 1 65  ? 125.957 98.759  148.435 1.00 13.98  ? 66  CYS D CB  1 
ATOM 8327  S SG  . CYS D 1 65  ? 127.151 98.609  147.081 1.00 30.28  ? 66  CYS D SG  1 
ATOM 8328  N N   . PHE D 1 66  ? 124.269 97.146  150.689 1.00 12.18  ? 67  PHE D N   1 
ATOM 8329  C CA  . PHE D 1 66  ? 123.506 97.163  151.937 1.00 10.42  ? 67  PHE D CA  1 
ATOM 8330  C C   . PHE D 1 66  ? 124.181 98.135  152.901 1.00 13.00  ? 67  PHE D C   1 
ATOM 8331  O O   . PHE D 1 66  ? 125.037 97.757  153.700 1.00 15.20  ? 67  PHE D O   1 
ATOM 8332  C CB  . PHE D 1 66  ? 123.407 95.763  152.531 1.00 8.46   ? 67  PHE D CB  1 
ATOM 8333  C CG  . PHE D 1 66  ? 122.326 95.617  153.560 1.00 7.88   ? 67  PHE D CG  1 
ATOM 8334  C CD1 . PHE D 1 66  ? 120.993 95.650  153.193 1.00 8.45   ? 67  PHE D CD1 1 
ATOM 8335  C CD2 . PHE D 1 66  ? 122.643 95.451  154.897 1.00 9.57   ? 67  PHE D CD2 1 
ATOM 8336  C CE1 . PHE D 1 66  ? 119.996 95.516  154.138 1.00 8.70   ? 67  PHE D CE1 1 
ATOM 8337  C CE2 . PHE D 1 66  ? 121.651 95.317  155.846 1.00 9.39   ? 67  PHE D CE2 1 
ATOM 8338  C CZ  . PHE D 1 66  ? 120.326 95.350  155.466 1.00 8.38   ? 67  PHE D CZ  1 
ATOM 8339  N N   . ALA D 1 67  ? 123.784 99.401  152.819 1.00 12.57  ? 68  ALA D N   1 
ATOM 8340  C CA  . ALA D 1 67  ? 124.314 100.406 153.722 1.00 13.46  ? 68  ALA D CA  1 
ATOM 8341  C C   . ALA D 1 67  ? 123.685 100.258 155.108 1.00 16.76  ? 68  ALA D C   1 
ATOM 8342  O O   . ALA D 1 67  ? 122.578 99.732  155.242 1.00 16.20  ? 68  ALA D O   1 
ATOM 8343  C CB  . ALA D 1 67  ? 124.048 101.806 153.174 1.00 14.81  ? 68  ALA D CB  1 
ATOM 8344  N N   . PRO D 1 68  ? 124.375 100.707 156.156 1.00 17.77  ? 69  PRO D N   1 
ATOM 8345  C CA  . PRO D 1 68  ? 123.793 100.646 157.501 1.00 18.46  ? 69  PRO D CA  1 
ATOM 8346  C C   . PRO D 1 68  ? 122.567 101.537 157.624 1.00 21.49  ? 69  PRO D C   1 
ATOM 8347  O O   . PRO D 1 68  ? 122.389 102.511 156.888 1.00 22.86  ? 69  PRO D O   1 
ATOM 8348  C CB  . PRO D 1 68  ? 124.930 101.134 158.408 1.00 18.29  ? 69  PRO D CB  1 
ATOM 8349  C CG  . PRO D 1 68  ? 125.865 101.864 157.502 1.00 19.66  ? 69  PRO D CG  1 
ATOM 8350  C CD  . PRO D 1 68  ? 125.772 101.172 156.182 1.00 17.79  ? 69  PRO D CD  1 
ATOM 8351  N N   . THR D 1 69  ? 121.704 101.176 158.578 1.00 22.58  ? 70  THR D N   1 
ATOM 8352  C CA  . THR D 1 69  ? 120.452 101.903 158.767 1.00 25.94  ? 70  THR D CA  1 
ATOM 8353  C C   . THR D 1 69  ? 120.692 103.350 159.177 1.00 26.02  ? 70  THR D C   1 
ATOM 8354  O O   . THR D 1 69  ? 119.891 104.230 158.839 1.00 27.97  ? 70  THR D O   1 
ATOM 8355  C CB  . THR D 1 69  ? 119.588 101.198 159.812 1.00 29.68  ? 70  THR D CB  1 
ATOM 8356  O OG1 . THR D 1 69  ? 119.741 99.779  159.683 1.00 36.13  ? 70  THR D OG1 1 
ATOM 8357  C CG2 . THR D 1 69  ? 118.122 101.561 159.624 1.00 28.22  ? 70  THR D CG2 1 
ATOM 8358  N N   . SER D 1 70  ? 121.780 103.619 159.903 1.00 24.96  ? 71  SER D N   1 
ATOM 8359  C CA  . SER D 1 70  ? 122.070 104.981 160.337 1.00 23.98  ? 71  SER D CA  1 
ATOM 8360  C C   . SER D 1 70  ? 122.405 105.906 159.174 1.00 24.07  ? 71  SER D C   1 
ATOM 8361  O O   . SER D 1 70  ? 122.284 107.127 159.318 1.00 27.33  ? 71  SER D O   1 
ATOM 8362  C CB  . SER D 1 70  ? 123.220 104.976 161.344 1.00 26.48  ? 71  SER D CB  1 
ATOM 8363  O OG  . SER D 1 70  ? 124.248 104.088 160.943 1.00 29.05  ? 71  SER D OG  1 
ATOM 8364  N N   . PHE D 1 71  ? 122.822 105.358 158.036 1.00 20.74  ? 72  PHE D N   1 
ATOM 8365  C CA  . PHE D 1 71  ? 123.148 106.182 156.882 1.00 16.52  ? 72  PHE D CA  1 
ATOM 8366  C C   . PHE D 1 71  ? 121.890 106.810 156.296 1.00 17.24  ? 72  PHE D C   1 
ATOM 8367  O O   . PHE D 1 71  ? 120.824 106.191 156.263 1.00 22.94  ? 72  PHE D O   1 
ATOM 8368  C CB  . PHE D 1 71  ? 123.855 105.346 155.815 1.00 14.82  ? 72  PHE D CB  1 
ATOM 8369  C CG  . PHE D 1 71  ? 125.333 105.197 156.036 1.00 14.84  ? 72  PHE D CG  1 
ATOM 8370  C CD1 . PHE D 1 71  ? 125.894 105.457 157.275 1.00 17.66  ? 72  PHE D CD1 1 
ATOM 8371  C CD2 . PHE D 1 71  ? 126.161 104.794 155.003 1.00 12.52  ? 72  PHE D CD2 1 
ATOM 8372  C CE1 . PHE D 1 71  ? 127.253 105.318 157.478 1.00 21.20  ? 72  PHE D CE1 1 
ATOM 8373  C CE2 . PHE D 1 71  ? 127.520 104.653 155.200 1.00 12.75  ? 72  PHE D CE2 1 
ATOM 8374  C CZ  . PHE D 1 71  ? 128.067 104.916 156.439 1.00 20.01  ? 72  PHE D CZ  1 
ATOM 8375  N N   . SER D 1 72  ? 122.020 108.049 155.831 1.00 14.49  ? 73  SER D N   1 
ATOM 8376  C CA  . SER D 1 72  ? 120.923 108.721 155.156 1.00 15.21  ? 73  SER D CA  1 
ATOM 8377  C C   . SER D 1 72  ? 120.890 108.310 153.685 1.00 15.35  ? 73  SER D C   1 
ATOM 8378  O O   . SER D 1 72  ? 121.651 107.451 153.233 1.00 18.68  ? 73  SER D O   1 
ATOM 8379  C CB  . SER D 1 72  ? 121.050 110.235 155.308 1.00 16.14  ? 73  SER D CB  1 
ATOM 8380  O OG  . SER D 1 72  ? 122.404 110.642 155.256 1.00 15.29  ? 73  SER D OG  1 
ATOM 8381  N N   . TRP D 1 73  ? 119.983 108.931 152.925 1.00 15.09  ? 74  TRP D N   1 
ATOM 8382  C CA  . TRP D 1 73  ? 119.878 108.621 151.503 1.00 16.71  ? 74  TRP D CA  1 
ATOM 8383  C C   . TRP D 1 73  ? 121.157 108.991 150.763 1.00 16.14  ? 74  TRP D C   1 
ATOM 8384  O O   . TRP D 1 73  ? 121.658 108.211 149.945 1.00 17.30  ? 74  TRP D O   1 
ATOM 8385  C CB  . TRP D 1 73  ? 118.681 109.354 150.896 1.00 18.64  ? 74  TRP D CB  1 
ATOM 8386  C CG  . TRP D 1 73  ? 118.453 109.071 149.434 1.00 24.11  ? 74  TRP D CG  1 
ATOM 8387  C CD1 . TRP D 1 73  ? 119.249 109.444 148.388 1.00 27.96  ? 74  TRP D CD1 1 
ATOM 8388  C CD2 . TRP D 1 73  ? 117.339 108.380 148.860 1.00 31.64  ? 74  TRP D CD2 1 
ATOM 8389  N NE1 . TRP D 1 73  ? 118.707 109.013 147.203 1.00 30.82  ? 74  TRP D NE1 1 
ATOM 8390  C CE2 . TRP D 1 73  ? 117.532 108.358 147.464 1.00 34.73  ? 74  TRP D CE2 1 
ATOM 8391  C CE3 . TRP D 1 73  ? 116.198 107.771 149.392 1.00 36.83  ? 74  TRP D CE3 1 
ATOM 8392  C CZ2 . TRP D 1 73  ? 116.630 107.753 146.595 1.00 39.56  ? 74  TRP D CZ2 1 
ATOM 8393  C CZ3 . TRP D 1 73  ? 115.303 107.173 148.526 1.00 42.22  ? 74  TRP D CZ3 1 
ATOM 8394  C CH2 . TRP D 1 73  ? 115.524 107.167 147.144 1.00 44.80  ? 74  TRP D CH2 1 
ATOM 8395  N N   . ARG D 1 74  ? 121.697 110.180 151.035 1.00 14.18  ? 75  ARG D N   1 
ATOM 8396  C CA  . ARG D 1 74  ? 122.871 110.642 150.303 1.00 14.24  ? 75  ARG D CA  1 
ATOM 8397  C C   . ARG D 1 74  ? 124.107 109.830 150.664 1.00 13.97  ? 75  ARG D C   1 
ATOM 8398  O O   . ARG D 1 74  ? 124.938 109.542 149.797 1.00 15.76  ? 75  ARG D O   1 
ATOM 8399  C CB  . ARG D 1 74  ? 123.099 112.128 150.568 1.00 19.71  ? 75  ARG D CB  1 
ATOM 8400  C CG  . ARG D 1 74  ? 122.009 113.020 149.999 1.00 21.66  ? 75  ARG D CG  1 
ATOM 8401  C CD  . ARG D 1 74  ? 121.844 112.811 148.504 1.00 22.84  ? 75  ARG D CD  1 
ATOM 8402  N NE  . ARG D 1 74  ? 122.800 113.597 147.733 1.00 24.36  ? 75  ARG D NE  1 
ATOM 8403  C CZ  . ARG D 1 74  ? 122.467 114.488 146.810 1.00 31.63  ? 75  ARG D CZ  1 
ATOM 8404  N NH1 . ARG D 1 74  ? 121.201 114.741 146.519 1.00 32.01  ? 75  ARG D NH1 1 
ATOM 8405  N NH2 . ARG D 1 74  ? 123.426 115.143 146.164 1.00 37.16  ? 75  ARG D NH2 1 
ATOM 8406  N N   . GLN D 1 75  ? 124.247 109.447 151.935 1.00 12.46  ? 76  GLN D N   1 
ATOM 8407  C CA  . GLN D 1 75  ? 125.376 108.610 152.328 1.00 10.36  ? 76  GLN D CA  1 
ATOM 8408  C C   . GLN D 1 75  ? 125.299 107.235 151.675 1.00 11.62  ? 76  GLN D C   1 
ATOM 8409  O O   . GLN D 1 75  ? 126.318 106.696 151.227 1.00 13.92  ? 76  GLN D O   1 
ATOM 8410  C CB  . GLN D 1 75  ? 125.433 108.488 153.849 1.00 9.93   ? 76  GLN D CB  1 
ATOM 8411  C CG  . GLN D 1 75  ? 125.431 109.826 154.568 1.00 10.48  ? 76  GLN D CG  1 
ATOM 8412  C CD  . GLN D 1 75  ? 125.523 109.683 156.073 1.00 12.79  ? 76  GLN D CD  1 
ATOM 8413  O OE1 . GLN D 1 75  ? 124.517 109.483 156.751 1.00 19.30  ? 76  GLN D OE1 1 
ATOM 8414  N NE2 . GLN D 1 75  ? 126.735 109.791 156.603 1.00 11.16  ? 76  GLN D NE2 1 
ATOM 8415  N N   . ALA D 1 76  ? 124.100 106.655 151.600 1.00 10.68  ? 77  ALA D N   1 
ATOM 8416  C CA  . ALA D 1 76  ? 123.947 105.362 150.940 1.00 9.42   ? 77  ALA D CA  1 
ATOM 8417  C C   . ALA D 1 76  ? 124.204 105.469 149.440 1.00 11.26  ? 77  ALA D C   1 
ATOM 8418  O O   . ALA D 1 76  ? 124.789 104.559 148.839 1.00 14.40  ? 77  ALA D O   1 
ATOM 8419  C CB  . ALA D 1 76  ? 122.555 104.797 151.212 1.00 8.77   ? 77  ALA D CB  1 
ATOM 8420  N N   . ALA D 1 77  ? 123.766 106.565 148.817 1.00 10.30  ? 78  ALA D N   1 
ATOM 8421  C CA  . ALA D 1 77  ? 124.061 106.777 147.403 1.00 9.62   ? 78  ALA D CA  1 
ATOM 8422  C C   . ALA D 1 77  ? 125.559 106.936 147.173 1.00 10.61  ? 78  ALA D C   1 
ATOM 8423  O O   . ALA D 1 77  ? 126.103 106.426 146.186 1.00 12.10  ? 78  ALA D O   1 
ATOM 8424  C CB  . ALA D 1 77  ? 123.302 107.997 146.885 1.00 11.38  ? 78  ALA D CB  1 
ATOM 8425  N N   . TYR D 1 78  ? 126.240 107.648 148.075 1.00 10.45  ? 79  TYR D N   1 
ATOM 8426  C CA  . TYR D 1 78  ? 127.692 107.748 147.999 1.00 9.98   ? 79  TYR D CA  1 
ATOM 8427  C C   . TYR D 1 78  ? 128.337 106.379 148.138 1.00 10.71  ? 79  TYR D C   1 
ATOM 8428  O O   . TYR D 1 78  ? 129.318 106.079 147.454 1.00 13.63  ? 79  TYR D O   1 
ATOM 8429  C CB  . TYR D 1 78  ? 128.223 108.694 149.075 1.00 10.08  ? 79  TYR D CB  1 
ATOM 8430  C CG  . TYR D 1 78  ? 129.727 108.639 149.243 1.00 10.81  ? 79  TYR D CG  1 
ATOM 8431  C CD1 . TYR D 1 78  ? 130.561 109.419 148.456 1.00 10.58  ? 79  TYR D CD1 1 
ATOM 8432  C CD2 . TYR D 1 78  ? 130.313 107.808 150.191 1.00 10.03  ? 79  TYR D CD2 1 
ATOM 8433  C CE1 . TYR D 1 78  ? 131.934 109.372 148.604 1.00 9.75   ? 79  TYR D CE1 1 
ATOM 8434  C CE2 . TYR D 1 78  ? 131.684 107.755 150.346 1.00 11.86  ? 79  TYR D CE2 1 
ATOM 8435  C CZ  . TYR D 1 78  ? 132.489 108.541 149.550 1.00 11.54  ? 79  TYR D CZ  1 
ATOM 8436  O OH  . TYR D 1 78  ? 133.856 108.495 149.699 1.00 15.36  ? 79  TYR D OH  1 
ATOM 8437  N N   . VAL D 1 79  ? 127.814 105.544 149.035 1.00 11.12  ? 80  VAL D N   1 
ATOM 8438  C CA  . VAL D 1 79  ? 128.353 104.196 149.196 1.00 11.06  ? 80  VAL D CA  1 
ATOM 8439  C C   . VAL D 1 79  ? 128.198 103.411 147.900 1.00 11.64  ? 80  VAL D C   1 
ATOM 8440  O O   . VAL D 1 79  ? 129.141 102.764 147.428 1.00 13.81  ? 80  VAL D O   1 
ATOM 8441  C CB  . VAL D 1 79  ? 127.668 103.482 150.375 1.00 10.83  ? 80  VAL D CB  1 
ATOM 8442  C CG1 . VAL D 1 79  ? 127.861 101.977 150.274 1.00 12.44  ? 80  VAL D CG1 1 
ATOM 8443  C CG2 . VAL D 1 79  ? 128.204 104.007 151.695 1.00 13.55  ? 80  VAL D CG2 1 
ATOM 8444  N N   . ASP D 1 80  ? 127.009 103.471 147.299 1.00 11.43  ? 81  ASP D N   1 
ATOM 8445  C CA  . ASP D 1 80  ? 126.768 102.760 146.047 1.00 11.24  ? 81  ASP D CA  1 
ATOM 8446  C C   . ASP D 1 80  ? 127.729 103.225 144.959 1.00 11.53  ? 81  ASP D C   1 
ATOM 8447  O O   . ASP D 1 80  ? 128.362 102.408 144.278 1.00 13.95  ? 81  ASP D O   1 
ATOM 8448  C CB  . ASP D 1 80  ? 125.319 102.962 145.606 1.00 13.16  ? 81  ASP D CB  1 
ATOM 8449  C CG  . ASP D 1 80  ? 124.491 101.699 145.717 1.00 19.64  ? 81  ASP D CG  1 
ATOM 8450  O OD1 . ASP D 1 80  ? 125.082 100.602 145.788 1.00 22.08  ? 81  ASP D OD1 1 
ATOM 8451  O OD2 . ASP D 1 80  ? 123.248 101.805 145.739 1.00 22.19  ? 81  ASP D OD2 1 
ATOM 8452  N N   . SER D 1 81  ? 127.862 104.544 144.795 1.00 11.83  ? 82  SER D N   1 
ATOM 8453  C CA  . SER D 1 81  ? 128.738 105.078 143.758 1.00 9.53   ? 82  SER D CA  1 
ATOM 8454  C C   . SER D 1 81  ? 130.200 104.748 144.034 1.00 10.36  ? 82  SER D C   1 
ATOM 8455  O O   . SER D 1 81  ? 130.961 104.467 143.104 1.00 13.57  ? 82  SER D O   1 
ATOM 8456  C CB  . SER D 1 81  ? 128.541 106.586 143.636 1.00 9.48   ? 82  SER D CB  1 
ATOM 8457  O OG  . SER D 1 81  ? 127.303 106.878 143.015 1.00 9.76   ? 82  SER D OG  1 
ATOM 8458  N N   . PHE D 1 82  ? 130.612 104.771 145.302 1.00 10.30  ? 83  PHE D N   1 
ATOM 8459  C CA  . PHE D 1 82  ? 131.990 104.441 145.645 1.00 11.53  ? 83  PHE D CA  1 
ATOM 8460  C C   . PHE D 1 82  ? 132.304 102.984 145.337 1.00 14.59  ? 83  PHE D C   1 
ATOM 8461  O O   . PHE D 1 82  ? 133.371 102.674 144.794 1.00 17.72  ? 83  PHE D O   1 
ATOM 8462  C CB  . PHE D 1 82  ? 132.243 104.747 147.123 1.00 13.33  ? 83  PHE D CB  1 
ATOM 8463  C CG  . PHE D 1 82  ? 133.674 104.575 147.548 1.00 17.78  ? 83  PHE D CG  1 
ATOM 8464  C CD1 . PHE D 1 82  ? 134.161 103.327 147.905 1.00 20.25  ? 83  PHE D CD1 1 
ATOM 8465  C CD2 . PHE D 1 82  ? 134.532 105.660 147.601 1.00 20.24  ? 83  PHE D CD2 1 
ATOM 8466  C CE1 . PHE D 1 82  ? 135.472 103.164 148.294 1.00 22.12  ? 83  PHE D CE1 1 
ATOM 8467  C CE2 . PHE D 1 82  ? 135.846 105.501 147.992 1.00 23.93  ? 83  PHE D CE2 1 
ATOM 8468  C CZ  . PHE D 1 82  ? 136.316 104.253 148.338 1.00 26.68  ? 83  PHE D CZ  1 
ATOM 8469  N N   . CYS D 1 83  ? 131.398 102.073 145.695 1.00 15.67  ? 84  CYS D N   1 
ATOM 8470  C CA  . CYS D 1 83  ? 131.656 100.661 145.437 1.00 15.50  ? 84  CYS D CA  1 
ATOM 8471  C C   . CYS D 1 83  ? 131.629 100.380 143.939 1.00 16.41  ? 84  CYS D C   1 
ATOM 8472  O O   . CYS D 1 83  ? 132.436 99.584  143.444 1.00 21.51  ? 84  CYS D O   1 
ATOM 8473  C CB  . CYS D 1 83  ? 130.634 99.793  146.172 1.00 16.88  ? 84  CYS D CB  1 
ATOM 8474  S SG  . CYS D 1 83  ? 130.444 100.218 147.932 1.00 37.12  ? 84  CYS D SG  1 
ATOM 8475  N N   . TRP D 1 84  ? 130.737 101.055 143.200 1.00 12.93  ? 85  TRP D N   1 
ATOM 8476  C CA  . TRP D 1 84  ? 130.727 100.971 141.743 1.00 11.37  ? 85  TRP D CA  1 
ATOM 8477  C C   . TRP D 1 84  ? 131.990 101.544 141.109 1.00 15.24  ? 85  TRP D C   1 
ATOM 8478  O O   . TRP D 1 84  ? 132.396 101.079 140.042 1.00 16.22  ? 85  TRP D O   1 
ATOM 8479  C CB  . TRP D 1 84  ? 129.498 101.699 141.201 1.00 11.06  ? 85  TRP D CB  1 
ATOM 8480  C CG  . TRP D 1 84  ? 129.388 101.719 139.708 1.00 11.60  ? 85  TRP D CG  1 
ATOM 8481  C CD1 . TRP D 1 84  ? 129.493 102.811 138.899 1.00 10.97  ? 85  TRP D CD1 1 
ATOM 8482  C CD2 . TRP D 1 84  ? 129.129 100.605 138.846 1.00 10.24  ? 85  TRP D CD2 1 
ATOM 8483  N NE1 . TRP D 1 84  ? 129.326 102.447 137.586 1.00 9.90   ? 85  TRP D NE1 1 
ATOM 8484  C CE2 . TRP D 1 84  ? 129.101 101.098 137.526 1.00 8.51   ? 85  TRP D CE2 1 
ATOM 8485  C CE3 . TRP D 1 84  ? 128.925 99.239  139.060 1.00 8.93   ? 85  TRP D CE3 1 
ATOM 8486  C CZ2 . TRP D 1 84  ? 128.876 100.274 136.428 1.00 8.17   ? 85  TRP D CZ2 1 
ATOM 8487  C CZ3 . TRP D 1 84  ? 128.700 98.424  137.965 1.00 8.34   ? 85  TRP D CZ3 1 
ATOM 8488  C CH2 . TRP D 1 84  ? 128.679 98.944  136.668 1.00 7.86   ? 85  TRP D CH2 1 
ATOM 8489  N N   . ALA D 1 85  ? 132.597 102.561 141.717 1.00 19.00  ? 86  ALA D N   1 
ATOM 8490  C CA  . ALA D 1 85  ? 133.841 103.102 141.182 1.00 16.59  ? 86  ALA D CA  1 
ATOM 8491  C C   . ALA D 1 85  ? 135.021 102.195 141.501 1.00 23.55  ? 86  ALA D C   1 
ATOM 8492  O O   . ALA D 1 85  ? 135.947 102.070 140.693 1.00 33.87  ? 86  ALA D O   1 
ATOM 8493  C CB  . ALA D 1 85  ? 134.084 104.508 141.729 1.00 14.36  ? 86  ALA D CB  1 
ATOM 8494  N N   . ALA D 1 86  ? 135.004 101.560 142.673 1.00 23.80  ? 87  ALA D N   1 
ATOM 8495  C CA  . ALA D 1 86  ? 136.058 100.631 143.057 1.00 31.19  ? 87  ALA D CA  1 
ATOM 8496  C C   . ALA D 1 86  ? 135.898 99.253  142.427 1.00 38.30  ? 87  ALA D C   1 
ATOM 8497  O O   . ALA D 1 86  ? 136.831 98.447  142.503 1.00 50.59  ? 87  ALA D O   1 
ATOM 8498  C CB  . ALA D 1 86  ? 136.109 100.493 144.580 1.00 29.51  ? 87  ALA D CB  1 
ATOM 8499  N N   . VAL D 1 87  ? 134.745 98.962  141.818 1.00 35.56  ? 88  VAL D N   1 
ATOM 8500  C CA  . VAL D 1 87  ? 134.560 97.675  141.153 1.00 38.73  ? 88  VAL D CA  1 
ATOM 8501  C C   . VAL D 1 87  ? 135.526 97.536  139.987 1.00 41.79  ? 88  VAL D C   1 
ATOM 8502  O O   . VAL D 1 87  ? 135.778 96.425  139.506 1.00 47.07  ? 88  VAL D O   1 
ATOM 8503  C CB  . VAL D 1 87  ? 133.096 97.512  140.687 1.00 29.85  ? 88  VAL D CB  1 
ATOM 8504  C CG1 . VAL D 1 87  ? 132.887 98.162  139.334 1.00 25.47  ? 88  VAL D CG1 1 
ATOM 8505  C CG2 . VAL D 1 87  ? 132.684 96.057  140.657 1.00 31.50  ? 88  VAL D CG2 1 
ATOM 8506  N N   . GLN D 1 88  ? 136.078 98.652  139.506 1.00 42.35  ? 89  GLN D N   1 
ATOM 8507  C CA  . GLN D 1 88  ? 137.045 98.598  138.415 1.00 47.50  ? 89  GLN D CA  1 
ATOM 8508  C C   . GLN D 1 88  ? 138.449 98.316  138.937 1.00 58.35  ? 89  GLN D C   1 
ATOM 8509  O O   . GLN D 1 88  ? 139.068 97.309  138.575 1.00 58.23  ? 89  GLN D O   1 
ATOM 8510  C CB  . GLN D 1 88  ? 137.024 99.910  137.627 1.00 45.10  ? 89  GLN D CB  1 
ATOM 8511  C CG  . GLN D 1 88  ? 138.253 100.106 136.754 1.00 52.99  ? 89  GLN D CG  1 
ATOM 8512  C CD  . GLN D 1 88  ? 137.991 100.995 135.560 1.00 54.81  ? 89  GLN D CD  1 
ATOM 8513  O OE1 . GLN D 1 88  ? 136.846 101.330 135.261 1.00 49.97  ? 89  GLN D OE1 1 
ATOM 8514  N NE2 . GLN D 1 88  ? 139.054 101.377 134.863 1.00 46.67  ? 89  GLN D NE2 1 
ATOM 8515  N N   . GLN D 1 89  ? 138.965 99.197  139.799 1.00 62.24  ? 90  GLN D N   1 
ATOM 8516  C CA  . GLN D 1 89  ? 140.338 99.057  140.272 1.00 69.31  ? 90  GLN D CA  1 
ATOM 8517  C C   . GLN D 1 89  ? 140.478 97.929  141.286 1.00 68.41  ? 90  GLN D C   1 
ATOM 8518  O O   . GLN D 1 89  ? 141.584 97.407  141.474 1.00 68.14  ? 90  GLN D O   1 
ATOM 8519  C CB  . GLN D 1 89  ? 140.823 100.381 140.867 1.00 69.30  ? 90  GLN D CB  1 
ATOM 8520  C CG  . GLN D 1 89  ? 140.581 100.540 142.362 1.00 71.65  ? 90  GLN D CG  1 
ATOM 8521  C CD  . GLN D 1 89  ? 140.513 101.994 142.794 1.00 78.21  ? 90  GLN D CD  1 
ATOM 8522  O OE1 . GLN D 1 89  ? 139.604 102.728 142.405 1.00 71.18  ? 90  GLN D OE1 1 
ATOM 8523  N NE2 . GLN D 1 89  ? 141.482 102.420 143.596 1.00 84.19  ? 90  GLN D NE2 1 
ATOM 8524  N N   . LYS D 1 90  ? 139.382 97.542  141.936 1.00 62.99  ? 91  LYS D N   1 
ATOM 8525  C CA  . LYS D 1 90  ? 139.380 96.462  142.924 1.00 68.02  ? 91  LYS D CA  1 
ATOM 8526  C C   . LYS D 1 90  ? 140.424 96.677  144.019 1.00 67.41  ? 91  LYS D C   1 
ATOM 8527  O O   . LYS D 1 90  ? 140.738 97.812  144.379 1.00 62.56  ? 91  LYS D O   1 
ATOM 8528  C CB  . LYS D 1 90  ? 139.607 95.113  142.239 1.00 68.58  ? 91  LYS D CB  1 
ATOM 8529  C CG  . LYS D 1 90  ? 138.535 94.746  141.222 1.00 61.10  ? 91  LYS D CG  1 
ATOM 8530  C CD  . LYS D 1 90  ? 138.837 93.428  140.520 1.00 61.38  ? 91  LYS D CD  1 
ATOM 8531  C CE  . LYS D 1 90  ? 138.508 92.222  141.395 1.00 60.19  ? 91  LYS D CE  1 
ATOM 8532  N NZ  . LYS D 1 90  ? 139.558 91.930  142.411 1.00 64.59  ? 91  LYS D NZ  1 
ATOM 8533  N N   . VAL D 1 100 ? 139.643 90.432  138.808 1.00 64.13  ? 101 VAL D N   1 
ATOM 8534  C CA  . VAL D 1 100 ? 139.312 90.394  137.386 1.00 61.07  ? 101 VAL D CA  1 
ATOM 8535  C C   . VAL D 1 100 ? 137.802 90.265  137.059 1.00 53.34  ? 101 VAL D C   1 
ATOM 8536  O O   . VAL D 1 100 ? 137.342 90.909  136.116 1.00 49.64  ? 101 VAL D O   1 
ATOM 8537  C CB  . VAL D 1 100 ? 140.143 89.278  136.669 1.00 62.76  ? 101 VAL D CB  1 
ATOM 8538  C CG1 . VAL D 1 100 ? 140.232 88.008  137.505 1.00 62.67  ? 101 VAL D CG1 1 
ATOM 8539  C CG2 . VAL D 1 100 ? 139.581 88.976  135.285 1.00 56.44  ? 101 VAL D CG2 1 
ATOM 8540  N N   . PRO D 1 101 ? 137.018 89.472  137.809 1.00 54.89  ? 102 PRO D N   1 
ATOM 8541  C CA  . PRO D 1 101 ? 135.591 89.364  137.454 1.00 52.43  ? 102 PRO D CA  1 
ATOM 8542  C C   . PRO D 1 101 ? 134.838 90.679  137.543 1.00 45.86  ? 102 PRO D C   1 
ATOM 8543  O O   . PRO D 1 101 ? 133.908 90.905  136.760 1.00 48.07  ? 102 PRO D O   1 
ATOM 8544  C CB  . PRO D 1 101 ? 135.051 88.342  138.467 1.00 51.90  ? 102 PRO D CB  1 
ATOM 8545  C CG  . PRO D 1 101 ? 136.247 87.625  138.968 1.00 56.96  ? 102 PRO D CG  1 
ATOM 8546  C CD  . PRO D 1 101 ? 137.303 88.671  139.012 1.00 55.64  ? 102 PRO D CD  1 
ATOM 8547  N N   . LEU D 1 102 ? 135.215 91.554  138.475 1.00 39.26  ? 103 LEU D N   1 
ATOM 8548  C CA  . LEU D 1 102 ? 134.425 92.751  138.746 1.00 37.14  ? 103 LEU D CA  1 
ATOM 8549  C C   . LEU D 1 102 ? 134.460 93.724  137.570 1.00 37.31  ? 103 LEU D C   1 
ATOM 8550  O O   . LEU D 1 102 ? 133.410 94.171  137.084 1.00 35.30  ? 103 LEU D O   1 
ATOM 8551  C CB  . LEU D 1 102 ? 134.938 93.414  140.025 1.00 39.85  ? 103 LEU D CB  1 
ATOM 8552  C CG  . LEU D 1 102 ? 134.309 92.969  141.350 1.00 39.47  ? 103 LEU D CG  1 
ATOM 8553  C CD1 . LEU D 1 102 ? 134.572 91.496  141.630 1.00 45.87  ? 103 LEU D CD1 1 
ATOM 8554  C CD2 . LEU D 1 102 ? 134.834 93.823  142.494 1.00 36.39  ? 103 LEU D CD2 1 
ATOM 8555  N N   . TRP D 1 103 ? 135.661 94.056  137.088 1.00 37.85  ? 104 TRP D N   1 
ATOM 8556  C CA  . TRP D 1 103 ? 135.762 94.958  135.946 1.00 30.67  ? 104 TRP D CA  1 
ATOM 8557  C C   . TRP D 1 103 ? 135.215 94.313  134.680 1.00 28.07  ? 104 TRP D C   1 
ATOM 8558  O O   . TRP D 1 103 ? 134.688 95.012  133.808 1.00 26.59  ? 104 TRP D O   1 
ATOM 8559  C CB  . TRP D 1 103 ? 137.213 95.404  135.749 1.00 35.37  ? 104 TRP D CB  1 
ATOM 8560  C CG  . TRP D 1 103 ? 137.982 94.592  134.752 1.00 40.13  ? 104 TRP D CG  1 
ATOM 8561  C CD1 . TRP D 1 103 ? 138.489 93.341  134.931 1.00 43.86  ? 104 TRP D CD1 1 
ATOM 8562  C CD2 . TRP D 1 103 ? 138.342 94.983  133.421 1.00 43.08  ? 104 TRP D CD2 1 
ATOM 8563  N NE1 . TRP D 1 103 ? 139.136 92.922  133.794 1.00 45.87  ? 104 TRP D NE1 1 
ATOM 8564  C CE2 . TRP D 1 103 ? 139.060 93.914  132.852 1.00 47.04  ? 104 TRP D CE2 1 
ATOM 8565  C CE3 . TRP D 1 103 ? 138.126 96.132  132.655 1.00 37.95  ? 104 TRP D CE3 1 
ATOM 8566  C CZ2 . TRP D 1 103 ? 139.563 93.959  131.553 1.00 50.47  ? 104 TRP D CZ2 1 
ATOM 8567  C CZ3 . TRP D 1 103 ? 138.623 96.175  131.366 1.00 38.70  ? 104 TRP D CZ3 1 
ATOM 8568  C CH2 . TRP D 1 103 ? 139.333 95.095  130.828 1.00 48.03  ? 104 TRP D CH2 1 
ATOM 8569  N N   . LEU D 1 104 ? 135.318 92.987  134.567 1.00 33.33  ? 105 LEU D N   1 
ATOM 8570  C CA  . LEU D 1 104 ? 134.719 92.296  133.430 1.00 31.70  ? 105 LEU D CA  1 
ATOM 8571  C C   . LEU D 1 104 ? 133.203 92.444  133.435 1.00 26.76  ? 105 LEU D C   1 
ATOM 8572  O O   . LEU D 1 104 ? 132.592 92.684  132.388 1.00 28.10  ? 105 LEU D O   1 
ATOM 8573  C CB  . LEU D 1 104 ? 135.119 90.822  133.439 1.00 37.51  ? 105 LEU D CB  1 
ATOM 8574  C CG  . LEU D 1 104 ? 136.530 90.510  132.936 1.00 42.37  ? 105 LEU D CG  1 
ATOM 8575  C CD1 . LEU D 1 104 ? 136.711 89.013  132.748 1.00 42.45  ? 105 LEU D CD1 1 
ATOM 8576  C CD2 . LEU D 1 104 ? 136.825 91.257  131.645 1.00 38.14  ? 105 LEU D CD2 1 
ATOM 8577  N N   . HIS D 1 105 ? 132.577 92.308  134.605 1.00 27.53  ? 106 HIS D N   1 
ATOM 8578  C CA  . HIS D 1 105 ? 131.138 92.532  134.693 1.00 24.12  ? 106 HIS D CA  1 
ATOM 8579  C C   . HIS D 1 105 ? 130.790 93.980  134.382 1.00 21.41  ? 106 HIS D C   1 
ATOM 8580  O O   . HIS D 1 105 ? 129.772 94.257  133.739 1.00 19.86  ? 106 HIS D O   1 
ATOM 8581  C CB  . HIS D 1 105 ? 130.621 92.152  136.079 1.00 24.10  ? 106 HIS D CB  1 
ATOM 8582  C CG  . HIS D 1 105 ? 129.207 92.574  136.330 1.00 27.33  ? 106 HIS D CG  1 
ATOM 8583  N ND1 . HIS D 1 105 ? 128.884 93.715  137.033 1.00 27.32  ? 106 HIS D ND1 1 
ATOM 8584  C CD2 . HIS D 1 105 ? 128.030 92.012  135.965 1.00 24.71  ? 106 HIS D CD2 1 
ATOM 8585  C CE1 . HIS D 1 105 ? 127.570 93.836  137.092 1.00 24.25  ? 106 HIS D CE1 1 
ATOM 8586  N NE2 . HIS D 1 105 ? 127.029 92.815  136.453 1.00 23.10  ? 106 HIS D NE2 1 
ATOM 8587  N N   . LYS D 1 106 ? 131.621 94.917  134.841 1.00 21.70  ? 107 LYS D N   1 
ATOM 8588  C CA  . LYS D 1 106 ? 131.354 96.327  134.569 1.00 14.43  ? 107 LYS D CA  1 
ATOM 8589  C C   . LYS D 1 106 ? 131.416 96.631  133.075 1.00 14.99  ? 107 LYS D C   1 
ATOM 8590  O O   . LYS D 1 106 ? 130.585 97.383  132.554 1.00 15.69  ? 107 LYS D O   1 
ATOM 8591  C CB  . LYS D 1 106 ? 132.338 97.209  135.337 1.00 12.36  ? 107 LYS D CB  1 
ATOM 8592  C CG  . LYS D 1 106 ? 132.301 98.673  134.923 1.00 10.77  ? 107 LYS D CG  1 
ATOM 8593  C CD  . LYS D 1 106 ? 132.527 99.595  136.108 1.00 10.87  ? 107 LYS D CD  1 
ATOM 8594  C CE  . LYS D 1 106 ? 132.439 101.055 135.702 1.00 11.59  ? 107 LYS D CE  1 
ATOM 8595  N NZ  . LYS D 1 106 ? 133.169 101.940 136.650 1.00 10.79  ? 107 LYS D NZ  1 
ATOM 8596  N N   . PHE D 1 107 ? 132.388 96.053  132.368 1.00 16.88  ? 108 PHE D N   1 
ATOM 8597  C CA  . PHE D 1 107 ? 132.656 96.411  130.979 1.00 13.97  ? 108 PHE D CA  1 
ATOM 8598  C C   . PHE D 1 107 ? 132.220 95.350  129.974 1.00 14.55  ? 108 PHE D C   1 
ATOM 8599  O O   . PHE D 1 107 ? 132.647 95.403  128.817 1.00 17.90  ? 108 PHE D O   1 
ATOM 8600  C CB  . PHE D 1 107 ? 134.144 96.718  130.798 1.00 14.56  ? 108 PHE D CB  1 
ATOM 8601  C CG  . PHE D 1 107 ? 134.589 97.975  131.486 1.00 15.66  ? 108 PHE D CG  1 
ATOM 8602  C CD1 . PHE D 1 107 ? 134.313 99.216  130.938 1.00 15.52  ? 108 PHE D CD1 1 
ATOM 8603  C CD2 . PHE D 1 107 ? 135.277 97.919  132.685 1.00 18.40  ? 108 PHE D CD2 1 
ATOM 8604  C CE1 . PHE D 1 107 ? 134.722 100.374 131.569 1.00 15.30  ? 108 PHE D CE1 1 
ATOM 8605  C CE2 . PHE D 1 107 ? 135.687 99.074  133.320 1.00 18.57  ? 108 PHE D CE2 1 
ATOM 8606  C CZ  . PHE D 1 107 ? 135.407 100.302 132.760 1.00 16.28  ? 108 PHE D CZ  1 
ATOM 8607  N N   . PHE D 1 108 ? 131.395 94.384  130.382 1.00 14.94  ? 109 PHE D N   1 
ATOM 8608  C CA  . PHE D 1 108 ? 130.851 93.405  129.440 1.00 16.73  ? 109 PHE D CA  1 
ATOM 8609  C C   . PHE D 1 108 ? 130.214 94.026  128.199 1.00 16.61  ? 109 PHE D C   1 
ATOM 8610  O O   . PHE D 1 108 ? 130.538 93.580  127.084 1.00 17.18  ? 109 PHE D O   1 
ATOM 8611  C CB  . PHE D 1 108 ? 129.858 92.506  130.192 1.00 18.01  ? 109 PHE D CB  1 
ATOM 8612  C CG  . PHE D 1 108 ? 129.345 91.350  129.385 1.00 20.14  ? 109 PHE D CG  1 
ATOM 8613  C CD1 . PHE D 1 108 ? 130.144 90.246  129.144 1.00 21.32  ? 109 PHE D CD1 1 
ATOM 8614  C CD2 . PHE D 1 108 ? 128.057 91.362  128.880 1.00 17.89  ? 109 PHE D CD2 1 
ATOM 8615  C CE1 . PHE D 1 108 ? 129.671 89.180  128.405 1.00 21.69  ? 109 PHE D CE1 1 
ATOM 8616  C CE2 . PHE D 1 108 ? 127.578 90.300  128.141 1.00 17.90  ? 109 PHE D CE2 1 
ATOM 8617  C CZ  . PHE D 1 108 ? 128.385 89.208  127.904 1.00 19.53  ? 109 PHE D CZ  1 
ATOM 8618  N N   . PRO D 1 109 ? 129.325 95.026  128.298 1.00 13.66  ? 110 PRO D N   1 
ATOM 8619  C CA  . PRO D 1 109 ? 128.821 95.651  127.063 1.00 12.18  ? 110 PRO D CA  1 
ATOM 8620  C C   . PRO D 1 109 ? 129.916 96.292  126.231 1.00 13.92  ? 110 PRO D C   1 
ATOM 8621  O O   . PRO D 1 109 ? 129.861 96.242  124.997 1.00 16.88  ? 110 PRO D O   1 
ATOM 8622  C CB  . PRO D 1 109 ? 127.812 96.687  127.579 1.00 12.05  ? 110 PRO D CB  1 
ATOM 8623  C CG  . PRO D 1 109 ? 128.202 96.934  128.990 1.00 14.16  ? 110 PRO D CG  1 
ATOM 8624  C CD  . PRO D 1 109 ? 128.710 95.627  129.495 1.00 13.98  ? 110 PRO D CD  1 
ATOM 8625  N N   . TYR D 1 110 ? 130.926 96.881  126.878 1.00 14.92  ? 111 TYR D N   1 
ATOM 8626  C CA  . TYR D 1 110 ? 132.037 97.469  126.136 1.00 12.98  ? 111 TYR D CA  1 
ATOM 8627  C C   . TYR D 1 110 ? 132.813 96.404  125.374 1.00 14.42  ? 111 TYR D C   1 
ATOM 8628  O O   . TYR D 1 110 ? 133.200 96.614  124.219 1.00 16.71  ? 111 TYR D O   1 
ATOM 8629  C CB  . TYR D 1 110 ? 132.965 98.226  127.084 1.00 13.78  ? 111 TYR D CB  1 
ATOM 8630  C CG  . TYR D 1 110 ? 132.498 99.617  127.447 1.00 15.75  ? 111 TYR D CG  1 
ATOM 8631  C CD1 . TYR D 1 110 ? 131.162 99.977  127.342 1.00 14.95  ? 111 TYR D CD1 1 
ATOM 8632  C CD2 . TYR D 1 110 ? 133.398 100.572 127.899 1.00 17.52  ? 111 TYR D CD2 1 
ATOM 8633  C CE1 . TYR D 1 110 ? 130.736 101.246 127.676 1.00 14.52  ? 111 TYR D CE1 1 
ATOM 8634  C CE2 . TYR D 1 110 ? 132.983 101.843 128.235 1.00 16.40  ? 111 TYR D CE2 1 
ATOM 8635  C CZ  . TYR D 1 110 ? 131.651 102.176 128.121 1.00 18.54  ? 111 TYR D CZ  1 
ATOM 8636  O OH  . TYR D 1 110 ? 131.234 103.441 128.456 1.00 26.49  ? 111 TYR D OH  1 
ATOM 8637  N N   . ILE D 1 111 ? 133.053 95.252  126.005 1.00 13.62  ? 112 ILE D N   1 
ATOM 8638  C CA  . ILE D 1 111 ? 133.793 94.185  125.339 1.00 14.42  ? 112 ILE D CA  1 
ATOM 8639  C C   . ILE D 1 111 ? 132.990 93.625  124.172 1.00 15.45  ? 112 ILE D C   1 
ATOM 8640  O O   . ILE D 1 111 ? 133.543 93.342  123.100 1.00 17.13  ? 112 ILE D O   1 
ATOM 8641  C CB  . ILE D 1 111 ? 134.172 93.087  126.347 1.00 15.80  ? 112 ILE D CB  1 
ATOM 8642  C CG1 . ILE D 1 111 ? 134.979 93.678  127.502 1.00 15.01  ? 112 ILE D CG1 1 
ATOM 8643  C CG2 . ILE D 1 111 ? 134.972 91.995  125.661 1.00 20.94  ? 112 ILE D CG2 1 
ATOM 8644  C CD1 . ILE D 1 111 ? 135.217 92.712  128.638 1.00 18.30  ? 112 ILE D CD1 1 
ATOM 8645  N N   . LEU D 1 112 ? 131.679 93.450  124.353 1.00 14.97  ? 113 LEU D N   1 
ATOM 8646  C CA  . LEU D 1 112 ? 130.859 92.957  123.250 1.00 14.25  ? 113 LEU D CA  1 
ATOM 8647  C C   . LEU D 1 112 ? 130.809 93.962  122.103 1.00 14.49  ? 113 LEU D C   1 
ATOM 8648  O O   . LEU D 1 112 ? 130.827 93.575  120.928 1.00 16.61  ? 113 LEU D O   1 
ATOM 8649  C CB  . LEU D 1 112 ? 129.455 92.618  123.745 1.00 14.46  ? 113 LEU D CB  1 
ATOM 8650  C CG  . LEU D 1 112 ? 129.195 91.121  123.942 1.00 15.52  ? 113 LEU D CG  1 
ATOM 8651  C CD1 . LEU D 1 112 ? 130.078 90.565  125.046 1.00 19.90  ? 113 LEU D CD1 1 
ATOM 8652  C CD2 . LEU D 1 112 ? 127.730 90.848  124.236 1.00 14.06  ? 113 LEU D CD2 1 
ATOM 8653  N N   . LEU D 1 113 ? 130.754 95.257  122.423 1.00 15.10  ? 114 LEU D N   1 
ATOM 8654  C CA  . LEU D 1 113 ? 130.807 96.278  121.382 1.00 16.30  ? 114 LEU D CA  1 
ATOM 8655  C C   . LEU D 1 113 ? 132.140 96.249  120.644 1.00 15.90  ? 114 LEU D C   1 
ATOM 8656  O O   . LEU D 1 113 ? 132.184 96.406  119.417 1.00 15.71  ? 114 LEU D O   1 
ATOM 8657  C CB  . LEU D 1 113 ? 130.565 97.660  121.989 1.00 14.95  ? 114 LEU D CB  1 
ATOM 8658  C CG  . LEU D 1 113 ? 130.701 98.816  121.001 1.00 16.60  ? 114 LEU D CG  1 
ATOM 8659  C CD1 . LEU D 1 113 ? 129.797 98.576  119.813 1.00 20.09  ? 114 LEU D CD1 1 
ATOM 8660  C CD2 . LEU D 1 113 ? 130.380 100.141 121.662 1.00 15.31  ? 114 LEU D CD2 1 
ATOM 8661  N N   . LEU D 1 114 ? 133.240 96.068  121.378 1.00 15.99  ? 115 LEU D N   1 
ATOM 8662  C CA  . LEU D 1 114 ? 134.545 95.962  120.737 1.00 15.76  ? 115 LEU D CA  1 
ATOM 8663  C C   . LEU D 1 114 ? 134.599 94.759  119.807 1.00 17.17  ? 115 LEU D C   1 
ATOM 8664  O O   . LEU D 1 114 ? 135.142 94.844  118.700 1.00 20.82  ? 115 LEU D O   1 
ATOM 8665  C CB  . LEU D 1 114 ? 135.643 95.873  121.799 1.00 15.29  ? 115 LEU D CB  1 
ATOM 8666  C CG  . LEU D 1 114 ? 137.044 95.497  121.316 1.00 16.62  ? 115 LEU D CG  1 
ATOM 8667  C CD1 . LEU D 1 114 ? 137.656 96.629  120.506 1.00 17.15  ? 115 LEU D CD1 1 
ATOM 8668  C CD2 . LEU D 1 114 ? 137.936 95.131  122.491 1.00 17.49  ? 115 LEU D CD2 1 
ATOM 8669  N N   . VAL D 1 115 ? 134.033 93.630  120.240 1.00 16.16  ? 116 VAL D N   1 
ATOM 8670  C CA  . VAL D 1 115 ? 133.986 92.443  119.391 1.00 16.32  ? 116 VAL D CA  1 
ATOM 8671  C C   . VAL D 1 115 ? 133.184 92.721  118.125 1.00 18.66  ? 116 VAL D C   1 
ATOM 8672  O O   . VAL D 1 115 ? 133.594 92.351  117.018 1.00 21.08  ? 116 VAL D O   1 
ATOM 8673  C CB  . VAL D 1 115 ? 133.411 91.249  120.176 1.00 16.83  ? 116 VAL D CB  1 
ATOM 8674  C CG1 . VAL D 1 115 ? 133.015 90.125  119.230 1.00 16.67  ? 116 VAL D CG1 1 
ATOM 8675  C CG2 . VAL D 1 115 ? 134.418 90.756  121.203 1.00 18.61  ? 116 VAL D CG2 1 
ATOM 8676  N N   . ALA D 1 116 ? 132.033 93.385  118.268 1.00 18.45  ? 117 ALA D N   1 
ATOM 8677  C CA  . ALA D 1 116 ? 131.207 93.697  117.104 1.00 18.43  ? 117 ALA D CA  1 
ATOM 8678  C C   . ALA D 1 116 ? 131.939 94.614  116.130 1.00 21.39  ? 117 ALA D C   1 
ATOM 8679  O O   . ALA D 1 116 ? 131.894 94.401  114.912 1.00 25.14  ? 117 ALA D O   1 
ATOM 8680  C CB  . ALA D 1 116 ? 129.892 94.332  117.549 1.00 16.45  ? 117 ALA D CB  1 
ATOM 8681  N N   . VAL D 1 117 ? 132.620 95.637  116.648 1.00 21.69  ? 118 VAL D N   1 
ATOM 8682  C CA  . VAL D 1 117 ? 133.348 96.564  115.784 1.00 21.39  ? 118 VAL D CA  1 
ATOM 8683  C C   . VAL D 1 117 ? 134.495 95.852  115.077 1.00 22.62  ? 118 VAL D C   1 
ATOM 8684  O O   . VAL D 1 117 ? 134.731 96.058  113.877 1.00 25.80  ? 118 VAL D O   1 
ATOM 8685  C CB  . VAL D 1 117 ? 133.840 97.772  116.600 1.00 21.23  ? 118 VAL D CB  1 
ATOM 8686  C CG1 . VAL D 1 117 ? 134.897 98.549  115.830 1.00 25.77  ? 118 VAL D CG1 1 
ATOM 8687  C CG2 . VAL D 1 117 ? 132.671 98.674  116.967 1.00 17.95  ? 118 VAL D CG2 1 
ATOM 8688  N N   . LEU D 1 118 ? 135.228 95.004  115.805 1.00 22.06  ? 119 LEU D N   1 
ATOM 8689  C CA  . LEU D 1 118 ? 136.324 94.262  115.193 1.00 22.75  ? 119 LEU D CA  1 
ATOM 8690  C C   . LEU D 1 118 ? 135.815 93.319  114.112 1.00 25.91  ? 119 LEU D C   1 
ATOM 8691  O O   . LEU D 1 118 ? 136.472 93.132  113.084 1.00 30.13  ? 119 LEU D O   1 
ATOM 8692  C CB  . LEU D 1 118 ? 137.098 93.490  116.261 1.00 21.64  ? 119 LEU D CB  1 
ATOM 8693  C CG  . LEU D 1 118 ? 137.976 94.323  117.195 1.00 22.23  ? 119 LEU D CG  1 
ATOM 8694  C CD1 . LEU D 1 118 ? 138.890 93.427  118.016 1.00 20.74  ? 119 LEU D CD1 1 
ATOM 8695  C CD2 . LEU D 1 118 ? 138.784 95.346  116.410 1.00 23.38  ? 119 LEU D CD2 1 
ATOM 8696  N N   . LEU D 1 119 ? 134.644 92.712  114.326 1.00 26.00  ? 120 LEU D N   1 
ATOM 8697  C CA  . LEU D 1 119 ? 134.076 91.836  113.305 1.00 25.03  ? 120 LEU D CA  1 
ATOM 8698  C C   . LEU D 1 119 ? 133.578 92.623  112.100 1.00 28.96  ? 120 LEU D C   1 
ATOM 8699  O O   . LEU D 1 119 ? 133.625 92.121  110.971 1.00 34.04  ? 120 LEU D O   1 
ATOM 8700  C CB  . LEU D 1 119 ? 132.945 91.001  113.900 1.00 24.25  ? 120 LEU D CB  1 
ATOM 8701  C CG  . LEU D 1 119 ? 133.387 89.685  114.538 1.00 26.51  ? 120 LEU D CG  1 
ATOM 8702  C CD1 . LEU D 1 119 ? 132.254 89.057  115.329 1.00 28.75  ? 120 LEU D CD1 1 
ATOM 8703  C CD2 . LEU D 1 119 ? 133.902 88.730  113.474 1.00 28.85  ? 120 LEU D CD2 1 
ATOM 8704  N N   . TYR D 1 120 ? 133.087 93.844  112.315 1.00 30.18  ? 121 TYR D N   1 
ATOM 8705  C CA  . TYR D 1 120 ? 132.639 94.682  111.210 1.00 30.51  ? 121 TYR D CA  1 
ATOM 8706  C C   . TYR D 1 120 ? 133.795 95.262  110.406 1.00 35.17  ? 121 TYR D C   1 
ATOM 8707  O O   . TYR D 1 120 ? 133.613 95.584  109.227 1.00 42.51  ? 121 TYR D O   1 
ATOM 8708  C CB  . TYR D 1 120 ? 131.759 95.815  111.742 1.00 32.67  ? 121 TYR D CB  1 
ATOM 8709  C CG  . TYR D 1 120 ? 131.324 96.819  110.698 1.00 35.57  ? 121 TYR D CG  1 
ATOM 8710  C CD1 . TYR D 1 120 ? 130.258 96.550  109.849 1.00 38.86  ? 121 TYR D CD1 1 
ATOM 8711  C CD2 . TYR D 1 120 ? 131.970 98.041  110.567 1.00 36.59  ? 121 TYR D CD2 1 
ATOM 8712  C CE1 . TYR D 1 120 ? 129.855 97.464  108.895 1.00 41.88  ? 121 TYR D CE1 1 
ATOM 8713  C CE2 . TYR D 1 120 ? 131.573 98.962  109.617 1.00 41.70  ? 121 TYR D CE2 1 
ATOM 8714  C CZ  . TYR D 1 120 ? 130.515 98.668  108.785 1.00 45.98  ? 121 TYR D CZ  1 
ATOM 8715  O OH  . TYR D 1 120 ? 130.117 99.583  107.836 1.00 52.10  ? 121 TYR D OH  1 
ATOM 8716  N N   . LEU D 1 121 ? 134.972 95.405  111.018 1.00 36.03  ? 122 LEU D N   1 
ATOM 8717  C CA  . LEU D 1 121 ? 136.098 96.038  110.331 1.00 36.95  ? 122 LEU D CA  1 
ATOM 8718  C C   . LEU D 1 121 ? 136.518 95.340  109.038 1.00 38.36  ? 122 LEU D C   1 
ATOM 8719  O O   . LEU D 1 121 ? 136.672 96.035  108.016 1.00 43.31  ? 122 LEU D O   1 
ATOM 8720  C CB  . LEU D 1 121 ? 137.278 96.153  111.302 1.00 35.12  ? 122 LEU D CB  1 
ATOM 8721  C CG  . LEU D 1 121 ? 138.276 97.282  111.040 1.00 36.02  ? 122 LEU D CG  1 
ATOM 8722  C CD1 . LEU D 1 121 ? 137.591 98.636  111.131 1.00 36.64  ? 122 LEU D CD1 1 
ATOM 8723  C CD2 . LEU D 1 121 ? 139.441 97.199  112.013 1.00 35.98  ? 122 LEU D CD2 1 
ATOM 8724  N N   . PRO D 1 122 ? 136.745 94.017  108.998 1.00 38.63  ? 123 PRO D N   1 
ATOM 8725  C CA  . PRO D 1 122 ? 137.266 93.419  107.754 1.00 44.14  ? 123 PRO D CA  1 
ATOM 8726  C C   . PRO D 1 122 ? 136.326 93.545  106.568 1.00 48.11  ? 123 PRO D C   1 
ATOM 8727  O O   . PRO D 1 122 ? 136.791 93.705  105.433 1.00 53.88  ? 123 PRO D O   1 
ATOM 8728  C CB  . PRO D 1 122 ? 137.497 91.952  108.142 1.00 41.28  ? 123 PRO D CB  1 
ATOM 8729  C CG  . PRO D 1 122 ? 136.569 91.714  109.266 1.00 39.33  ? 123 PRO D CG  1 
ATOM 8730  C CD  . PRO D 1 122 ? 136.559 92.993  110.040 1.00 38.60  ? 123 PRO D CD  1 
ATOM 8731  N N   . ASN D 1 123 ? 135.011 93.471  106.791 1.00 44.98  ? 124 ASN D N   1 
ATOM 8732  C CA  . ASN D 1 123 ? 134.084 93.644  105.679 1.00 47.19  ? 124 ASN D CA  1 
ATOM 8733  C C   . ASN D 1 123 ? 134.129 95.069  105.141 1.00 48.62  ? 124 ASN D C   1 
ATOM 8734  O O   . ASN D 1 123 ? 134.046 95.273  103.926 1.00 53.04  ? 124 ASN D O   1 
ATOM 8735  C CB  . ASN D 1 123 ? 132.667 93.246  106.105 1.00 48.21  ? 124 ASN D CB  1 
ATOM 8736  C CG  . ASN D 1 123 ? 131.813 94.430  106.515 1.00 47.75  ? 124 ASN D CG  1 
ATOM 8737  O OD1 . ASN D 1 123 ? 131.271 95.148  105.672 1.00 48.33  ? 124 ASN D OD1 1 
ATOM 8738  N ND2 . ASN D 1 123 ? 131.688 94.641  107.818 1.00 48.67  ? 124 ASN D ND2 1 
ATOM 8739  N N   . LEU D 1 124 ? 134.287 96.062  106.021 1.00 47.15  ? 125 LEU D N   1 
ATOM 8740  C CA  . LEU D 1 124 ? 134.455 97.435  105.559 1.00 49.70  ? 125 LEU D CA  1 
ATOM 8741  C C   . LEU D 1 124 ? 135.751 97.595  104.776 1.00 53.64  ? 125 LEU D C   1 
ATOM 8742  O O   . LEU D 1 124 ? 135.792 98.302  103.762 1.00 57.61  ? 125 LEU D O   1 
ATOM 8743  C CB  . LEU D 1 124 ? 134.421 98.397  106.747 1.00 49.07  ? 125 LEU D CB  1 
ATOM 8744  C CG  . LEU D 1 124 ? 134.418 99.889  106.409 1.00 52.60  ? 125 LEU D CG  1 
ATOM 8745  C CD1 . LEU D 1 124 ? 133.110 100.283 105.741 1.00 56.58  ? 125 LEU D CD1 1 
ATOM 8746  C CD2 . LEU D 1 124 ? 134.658 100.723 107.657 1.00 52.11  ? 125 LEU D CD2 1 
ATOM 8747  N N   . PHE D 1 125 ? 136.824 96.941  105.233 1.00 53.20  ? 126 PHE D N   1 
ATOM 8748  C CA  . PHE D 1 125 ? 138.085 96.994  104.500 1.00 55.20  ? 126 PHE D CA  1 
ATOM 8749  C C   . PHE D 1 125 ? 137.939 96.387  103.109 1.00 58.94  ? 126 PHE D C   1 
ATOM 8750  O O   . PHE D 1 125 ? 138.424 96.952  102.121 1.00 64.48  ? 126 PHE D O   1 
ATOM 8751  C CB  . PHE D 1 125 ? 139.178 96.278  105.294 1.00 55.51  ? 126 PHE D CB  1 
ATOM 8752  C CG  . PHE D 1 125 ? 140.225 95.621  104.439 1.00 59.66  ? 126 PHE D CG  1 
ATOM 8753  C CD1 . PHE D 1 125 ? 141.208 96.376  103.818 1.00 63.75  ? 126 PHE D CD1 1 
ATOM 8754  C CD2 . PHE D 1 125 ? 140.235 94.246  104.265 1.00 59.29  ? 126 PHE D CD2 1 
ATOM 8755  C CE1 . PHE D 1 125 ? 142.173 95.773  103.034 1.00 67.20  ? 126 PHE D CE1 1 
ATOM 8756  C CE2 . PHE D 1 125 ? 141.197 93.639  103.482 1.00 63.66  ? 126 PHE D CE2 1 
ATOM 8757  C CZ  . PHE D 1 125 ? 142.167 94.403  102.867 1.00 65.74  ? 126 PHE D CZ  1 
ATOM 8758  N N   . TRP D 1 126 ? 137.269 95.237  103.014 1.00 57.99  ? 127 TRP D N   1 
ATOM 8759  C CA  . TRP D 1 126 ? 137.043 94.612  101.714 1.00 55.33  ? 127 TRP D CA  1 
ATOM 8760  C C   . TRP D 1 126 ? 136.183 95.499  100.821 1.00 56.48  ? 127 TRP D C   1 
ATOM 8761  O O   . TRP D 1 126 ? 136.437 95.613  99.616  1.00 63.52  ? 127 TRP D O   1 
ATOM 8762  C CB  . TRP D 1 126 ? 136.397 93.238  101.901 1.00 55.91  ? 127 TRP D CB  1 
ATOM 8763  C CG  . TRP D 1 126 ? 135.769 92.671  100.658 1.00 59.64  ? 127 TRP D CG  1 
ATOM 8764  C CD1 . TRP D 1 126 ? 134.507 92.911  100.190 1.00 58.78  ? 127 TRP D CD1 1 
ATOM 8765  C CD2 . TRP D 1 126 ? 136.373 91.763  99.728  1.00 62.71  ? 127 TRP D CD2 1 
ATOM 8766  N NE1 . TRP D 1 126 ? 134.292 92.212  99.028  1.00 57.93  ? 127 TRP D NE1 1 
ATOM 8767  C CE2 . TRP D 1 126 ? 135.422 91.499  98.723  1.00 62.76  ? 127 TRP D CE2 1 
ATOM 8768  C CE3 . TRP D 1 126 ? 137.626 91.148  99.649  1.00 63.79  ? 127 TRP D CE3 1 
ATOM 8769  C CZ2 . TRP D 1 126 ? 135.684 90.648  97.651  1.00 65.62  ? 127 TRP D CZ2 1 
ATOM 8770  C CZ3 . TRP D 1 126 ? 137.885 90.304  98.584  1.00 64.57  ? 127 TRP D CZ3 1 
ATOM 8771  C CH2 . TRP D 1 126 ? 136.919 90.062  97.600  1.00 66.83  ? 127 TRP D CH2 1 
ATOM 8772  N N   . ARG D 1 127 ? 135.158 96.132  101.394 1.00 55.33  ? 128 ARG D N   1 
ATOM 8773  C CA  . ARG D 1 127 ? 134.272 96.983  100.608 1.00 55.38  ? 128 ARG D CA  1 
ATOM 8774  C C   . ARG D 1 127 ? 134.971 98.253  100.137 1.00 59.96  ? 128 ARG D C   1 
ATOM 8775  O O   . ARG D 1 127 ? 134.630 98.788  99.076  1.00 67.81  ? 128 ARG D O   1 
ATOM 8776  C CB  . ARG D 1 127 ? 133.024 97.312  101.431 1.00 58.41  ? 128 ARG D CB  1 
ATOM 8777  C CG  . ARG D 1 127 ? 132.566 98.761  101.392 1.00 59.33  ? 128 ARG D CG  1 
ATOM 8778  C CD  . ARG D 1 127 ? 131.127 98.875  101.867 1.00 68.23  ? 128 ARG D CD  1 
ATOM 8779  N NE  . ARG D 1 127 ? 130.711 100.260 102.053 1.00 74.48  ? 128 ARG D NE  1 
ATOM 8780  C CZ  . ARG D 1 127 ? 130.210 100.742 103.182 1.00 76.69  ? 128 ARG D CZ  1 
ATOM 8781  N NH1 . ARG D 1 127 ? 130.046 99.978  104.248 1.00 70.89  ? 128 ARG D NH1 1 
ATOM 8782  N NH2 . ARG D 1 127 ? 129.865 102.026 103.242 1.00 80.02  ? 128 ARG D NH2 1 
ATOM 8783  N N   . PHE D 1 128 ? 135.953 98.744  100.892 1.00 61.99  ? 129 PHE D N   1 
ATOM 8784  C CA  . PHE D 1 128 ? 136.619 99.984  100.517 1.00 66.92  ? 129 PHE D CA  1 
ATOM 8785  C C   . PHE D 1 128 ? 137.867 99.779  99.668  1.00 68.90  ? 129 PHE D C   1 
ATOM 8786  O O   . PHE D 1 128 ? 138.267 100.707 98.956  1.00 73.02  ? 129 PHE D O   1 
ATOM 8787  C CB  . PHE D 1 128 ? 136.986 100.790 101.767 1.00 65.64  ? 129 PHE D CB  1 
ATOM 8788  C CG  . PHE D 1 128 ? 136.019 101.896 102.074 1.00 68.08  ? 129 PHE D CG  1 
ATOM 8789  C CD1 . PHE D 1 128 ? 136.193 103.157 101.528 1.00 69.37  ? 129 PHE D CD1 1 
ATOM 8790  C CD2 . PHE D 1 128 ? 134.931 101.675 102.902 1.00 67.59  ? 129 PHE D CD2 1 
ATOM 8791  C CE1 . PHE D 1 128 ? 135.304 104.178 101.806 1.00 72.92  ? 129 PHE D CE1 1 
ATOM 8792  C CE2 . PHE D 1 128 ? 134.038 102.691 103.183 1.00 67.40  ? 129 PHE D CE2 1 
ATOM 8793  C CZ  . PHE D 1 128 ? 134.225 103.944 102.635 1.00 70.06  ? 129 PHE D CZ  1 
ATOM 8794  N N   . THR D 1 129 ? 138.493 98.602  99.715  1.00 67.17  ? 130 THR D N   1 
ATOM 8795  C CA  . THR D 1 129 ? 139.709 98.364  98.947  1.00 67.36  ? 130 THR D CA  1 
ATOM 8796  C C   . THR D 1 129 ? 139.591 97.246  97.919  1.00 70.59  ? 130 THR D C   1 
ATOM 8797  O O   . THR D 1 129 ? 140.579 96.953  97.236  1.00 74.65  ? 130 THR D O   1 
ATOM 8798  C CB  . THR D 1 129 ? 140.891 98.063  99.883  1.00 68.77  ? 130 THR D CB  1 
ATOM 8799  O OG1 . THR D 1 129 ? 140.950 96.657  100.151 1.00 65.49  ? 130 THR D OG1 1 
ATOM 8800  C CG2 . THR D 1 129 ? 140.766 98.835  101.191 1.00 68.13  ? 130 THR D CG2 1 
ATOM 8801  N N   . ALA D 1 130 ? 138.427 96.609  97.783  1.00 69.40  ? 131 ALA D N   1 
ATOM 8802  C CA  . ALA D 1 130 ? 138.242 95.564  96.782  1.00 65.86  ? 131 ALA D CA  1 
ATOM 8803  C C   . ALA D 1 130 ? 136.940 95.658  95.999  1.00 68.45  ? 131 ALA D C   1 
ATOM 8804  O O   . ALA D 1 130 ? 136.868 95.089  94.903  1.00 71.85  ? 131 ALA D O   1 
ATOM 8805  C CB  . ALA D 1 130 ? 138.320 94.174  97.432  1.00 60.41  ? 131 ALA D CB  1 
ATOM 8806  N N   . ALA D 1 131 ? 135.914 96.340  96.516  1.00 69.20  ? 132 ALA D N   1 
ATOM 8807  C CA  . ALA D 1 131 ? 134.627 96.370  95.820  1.00 71.97  ? 132 ALA D CA  1 
ATOM 8808  C C   . ALA D 1 131 ? 134.682 97.078  94.470  1.00 78.46  ? 132 ALA D C   1 
ATOM 8809  O O   . ALA D 1 131 ? 134.130 96.535  93.496  1.00 82.51  ? 132 ALA D O   1 
ATOM 8810  C CB  . ALA D 1 131 ? 133.558 96.983  96.730  1.00 70.13  ? 132 ALA D CB  1 
ATOM 8811  N N   . PRO D 1 132 ? 135.279 98.271  94.330  1.00 79.37  ? 133 PRO D N   1 
ATOM 8812  C CA  . PRO D 1 132 ? 135.163 98.972  93.036  1.00 81.87  ? 133 PRO D CA  1 
ATOM 8813  C C   . PRO D 1 132 ? 135.821 98.243  91.877  1.00 77.67  ? 133 PRO D C   1 
ATOM 8814  O O   . PRO D 1 132 ? 135.231 98.167  90.790  1.00 76.25  ? 133 PRO D O   1 
ATOM 8815  C CB  . PRO D 1 132 ? 135.835 100.327 93.309  1.00 82.01  ? 133 PRO D CB  1 
ATOM 8816  C CG  . PRO D 1 132 ? 135.815 100.478 94.789  1.00 79.57  ? 133 PRO D CG  1 
ATOM 8817  C CD  . PRO D 1 132 ? 135.993 99.097  95.320  1.00 74.62  ? 133 PRO D CD  1 
ATOM 8818  N N   . HIS D 1 133 ? 137.030 97.710  92.070  1.00 78.06  ? 134 HIS D N   1 
ATOM 8819  C CA  . HIS D 1 133 ? 137.708 97.010  90.984  1.00 82.09  ? 134 HIS D CA  1 
ATOM 8820  C C   . HIS D 1 133 ? 136.931 95.773  90.553  1.00 80.26  ? 134 HIS D C   1 
ATOM 8821  O O   . HIS D 1 133 ? 136.751 95.527  89.353  1.00 82.66  ? 134 HIS D O   1 
ATOM 8822  C CB  . HIS D 1 133 ? 139.127 96.630  91.409  1.00 85.12  ? 134 HIS D CB  1 
ATOM 8823  C CG  . HIS D 1 133 ? 139.859 95.801  90.401  1.00 95.72  ? 134 HIS D CG  1 
ATOM 8824  N ND1 . HIS D 1 133 ? 139.901 94.425  90.459  1.00 97.85  ? 134 HIS D ND1 1 
ATOM 8825  C CD2 . HIS D 1 133 ? 140.577 96.152  89.308  1.00 102.10 ? 134 HIS D CD2 1 
ATOM 8826  C CE1 . HIS D 1 133 ? 140.613 93.965  89.447  1.00 103.88 ? 134 HIS D CE1 1 
ATOM 8827  N NE2 . HIS D 1 133 ? 141.034 94.992  88.732  1.00 106.43 ? 134 HIS D NE2 1 
ATOM 8828  N N   . LEU D 1 134 ? 136.455 94.986  91.520  1.00 77.69  ? 135 LEU D N   1 
ATOM 8829  C CA  . LEU D 1 134 ? 135.682 93.793  91.195  1.00 76.31  ? 135 LEU D CA  1 
ATOM 8830  C C   . LEU D 1 134 ? 134.373 94.155  90.507  1.00 76.54  ? 135 LEU D C   1 
ATOM 8831  O O   . LEU D 1 134 ? 133.953 93.472  89.566  1.00 80.93  ? 135 LEU D O   1 
ATOM 8832  C CB  . LEU D 1 134 ? 135.420 92.979  92.460  1.00 77.48  ? 135 LEU D CB  1 
ATOM 8833  C CG  . LEU D 1 134 ? 134.808 91.593  92.261  1.00 75.57  ? 135 LEU D CG  1 
ATOM 8834  C CD1 . LEU D 1 134 ? 135.707 90.728  91.396  1.00 80.37  ? 135 LEU D CD1 1 
ATOM 8835  C CD2 . LEU D 1 134 ? 134.565 90.934  93.605  1.00 72.22  ? 135 LEU D CD2 1 
ATOM 8836  N N   . SER D 1 135 ? 133.712 95.223  90.962  1.00 74.01  ? 136 SER D N   1 
ATOM 8837  C CA  . SER D 1 135 ? 132.464 95.648  90.337  1.00 75.61  ? 136 SER D CA  1 
ATOM 8838  C C   . SER D 1 135 ? 132.693 96.076  88.893  1.00 81.08  ? 136 SER D C   1 
ATOM 8839  O O   . SER D 1 135 ? 131.920 95.716  87.996  1.00 85.08  ? 136 SER D O   1 
ATOM 8840  C CB  . SER D 1 135 ? 131.836 96.784  91.144  1.00 75.50  ? 136 SER D CB  1 
ATOM 8841  O OG  . SER D 1 135 ? 130.647 97.248  90.532  1.00 79.00  ? 136 SER D OG  1 
ATOM 8842  N N   . SER D 1 136 ? 133.754 96.850  88.648  1.00 81.05  ? 137 SER D N   1 
ATOM 8843  C CA  . SER D 1 136 ? 134.061 97.272  87.285  1.00 77.38  ? 137 SER D CA  1 
ATOM 8844  C C   . SER D 1 136 ? 134.393 96.077  86.400  1.00 74.93  ? 137 SER D C   1 
ATOM 8845  O O   . SER D 1 136 ? 133.945 96.005  85.249  1.00 77.24  ? 137 SER D O   1 
ATOM 8846  C CB  . SER D 1 136 ? 135.217 98.273  87.293  1.00 76.81  ? 137 SER D CB  1 
ATOM 8847  O OG  . SER D 1 136 ? 136.466 97.610  87.211  1.00 77.10  ? 137 SER D OG  1 
ATOM 8848  N N   . ASP D 1 137 ? 135.170 95.127  86.925  1.00 73.46  ? 138 ASP D N   1 
ATOM 8849  C CA  . ASP D 1 137 ? 135.522 93.943  86.149  1.00 74.80  ? 138 ASP D CA  1 
ATOM 8850  C C   . ASP D 1 137 ? 134.275 93.129  85.812  1.00 76.39  ? 138 ASP D C   1 
ATOM 8851  O O   . ASP D 1 137 ? 134.109 92.664  84.678  1.00 80.11  ? 138 ASP D O   1 
ATOM 8852  C CB  . ASP D 1 137 ? 136.539 93.105  86.930  1.00 79.77  ? 138 ASP D CB  1 
ATOM 8853  C CG  . ASP D 1 137 ? 137.145 91.975  86.108  1.00 88.70  ? 138 ASP D CG  1 
ATOM 8854  O OD1 . ASP D 1 137 ? 136.552 91.555  85.093  1.00 93.09  ? 138 ASP D OD1 1 
ATOM 8855  O OD2 . ASP D 1 137 ? 138.236 91.500  86.486  1.00 91.69  ? 138 ASP D OD2 1 
ATOM 8856  N N   . LEU D 1 138 ? 133.379 92.959  86.787  1.00 77.92  ? 139 LEU D N   1 
ATOM 8857  C CA  . LEU D 1 138 ? 132.152 92.207  86.550  1.00 77.27  ? 139 LEU D CA  1 
ATOM 8858  C C   . LEU D 1 138 ? 131.268 92.899  85.521  1.00 78.33  ? 139 LEU D C   1 
ATOM 8859  O O   . LEU D 1 138 ? 130.698 92.242  84.641  1.00 84.95  ? 139 LEU D O   1 
ATOM 8860  C CB  . LEU D 1 138 ? 131.394 92.015  87.863  1.00 74.33  ? 139 LEU D CB  1 
ATOM 8861  C CG  . LEU D 1 138 ? 131.928 90.951  88.824  1.00 76.62  ? 139 LEU D CG  1 
ATOM 8862  C CD1 . LEU D 1 138 ? 131.124 90.950  90.114  1.00 80.47  ? 139 LEU D CD1 1 
ATOM 8863  C CD2 . LEU D 1 138 ? 131.906 89.578  88.178  1.00 77.62  ? 139 LEU D CD2 1 
ATOM 8864  N N   . LYS D 1 139 ? 131.136 94.224  85.620  1.00 73.57  ? 140 LYS D N   1 
ATOM 8865  C CA  . LYS D 1 139 ? 130.333 94.964  84.651  1.00 75.77  ? 140 LYS D CA  1 
ATOM 8866  C C   . LYS D 1 139 ? 130.909 94.828  83.248  1.00 81.29  ? 140 LYS D C   1 
ATOM 8867  O O   . LYS D 1 139 ? 130.173 94.599  82.279  1.00 83.60  ? 140 LYS D O   1 
ATOM 8868  C CB  . LYS D 1 139 ? 130.246 96.434  85.059  1.00 76.08  ? 140 LYS D CB  1 
ATOM 8869  C CG  . LYS D 1 139 ? 129.195 97.228  84.301  1.00 79.56  ? 140 LYS D CG  1 
ATOM 8870  C CD  . LYS D 1 139 ? 128.879 98.539  85.004  1.00 82.78  ? 140 LYS D CD  1 
ATOM 8871  C CE  . LYS D 1 139 ? 128.603 98.325  86.483  1.00 83.48  ? 140 LYS D CE  1 
ATOM 8872  N NZ  . LYS D 1 139 ? 127.169 98.023  86.743  1.00 77.60  ? 140 LYS D NZ  1 
ATOM 8873  N N   . PHE D 1 140 ? 132.233 94.961  83.123  1.00 80.44  ? 141 PHE D N   1 
ATOM 8874  C CA  . PHE D 1 140 ? 132.874 94.814  81.821  1.00 76.84  ? 141 PHE D CA  1 
ATOM 8875  C C   . PHE D 1 140 ? 132.653 93.418  81.253  1.00 78.86  ? 141 PHE D C   1 
ATOM 8876  O O   . PHE D 1 140 ? 132.316 93.267  80.072  1.00 86.37  ? 141 PHE D O   1 
ATOM 8877  C CB  . PHE D 1 140 ? 134.367 95.119  81.943  1.00 75.95  ? 141 PHE D CB  1 
ATOM 8878  C CG  . PHE D 1 140 ? 135.178 94.691  80.752  1.00 80.77  ? 141 PHE D CG  1 
ATOM 8879  C CD1 . PHE D 1 140 ? 135.237 95.482  79.616  1.00 82.32  ? 141 PHE D CD1 1 
ATOM 8880  C CD2 . PHE D 1 140 ? 135.893 93.504  80.773  1.00 82.77  ? 141 PHE D CD2 1 
ATOM 8881  C CE1 . PHE D 1 140 ? 135.987 95.093  78.522  1.00 82.06  ? 141 PHE D CE1 1 
ATOM 8882  C CE2 . PHE D 1 140 ? 136.640 93.109  79.681  1.00 80.81  ? 141 PHE D CE2 1 
ATOM 8883  C CZ  . PHE D 1 140 ? 136.688 93.904  78.555  1.00 80.86  ? 141 PHE D CZ  1 
ATOM 8884  N N   . VAL D 1 141 ? 132.822 92.387  82.083  1.00 75.34  ? 142 VAL D N   1 
ATOM 8885  C CA  . VAL D 1 141 ? 132.673 91.014  81.606  1.00 73.91  ? 142 VAL D CA  1 
ATOM 8886  C C   . VAL D 1 141 ? 131.239 90.759  81.161  1.00 78.43  ? 142 VAL D C   1 
ATOM 8887  O O   . VAL D 1 141 ? 130.995 90.160  80.107  1.00 87.22  ? 142 VAL D O   1 
ATOM 8888  C CB  . VAL D 1 141 ? 133.118 90.018  82.693  1.00 76.00  ? 142 VAL D CB  1 
ATOM 8889  C CG1 . VAL D 1 141 ? 132.510 88.646  82.447  1.00 74.94  ? 142 VAL D CG1 1 
ATOM 8890  C CG2 . VAL D 1 141 ? 134.635 89.932  82.738  1.00 79.63  ? 142 VAL D CG2 1 
ATOM 8891  N N   . MET D 1 142 ? 130.266 91.220  81.952  1.00 78.00  ? 143 MET D N   1 
ATOM 8892  C CA  . MET D 1 142 ? 128.866 91.003  81.600  1.00 81.00  ? 143 MET D CA  1 
ATOM 8893  C C   . MET D 1 142 ? 128.493 91.735  80.317  1.00 83.72  ? 143 MET D C   1 
ATOM 8894  O O   . MET D 1 142 ? 127.809 91.171  79.451  1.00 90.67  ? 143 MET D O   1 
ATOM 8895  C CB  . MET D 1 142 ? 127.959 91.439  82.750  1.00 82.88  ? 143 MET D CB  1 
ATOM 8896  C CG  . MET D 1 142 ? 127.680 90.346  83.768  1.00 84.78  ? 143 MET D CG  1 
ATOM 8897  S SD  . MET D 1 142 ? 127.542 90.978  85.451  1.00 90.34  ? 143 MET D SD  1 
ATOM 8898  C CE  . MET D 1 142 ? 126.028 91.927  85.331  1.00 95.23  ? 143 MET D CE  1 
ATOM 8899  N N   . GLU D 1 143 ? 128.934 92.988  80.167  1.00 83.32  ? 144 GLU D N   1 
ATOM 8900  C CA  . GLU D 1 143 ? 128.594 93.735  78.960  1.00 87.91  ? 144 GLU D CA  1 
ATOM 8901  C C   . GLU D 1 143 ? 129.262 93.130  77.730  1.00 89.84  ? 144 GLU D C   1 
ATOM 8902  O O   . GLU D 1 143 ? 128.656 93.074  76.654  1.00 91.74  ? 144 GLU D O   1 
ATOM 8903  C CB  . GLU D 1 143 ? 128.959 95.213  79.130  1.00 92.46  ? 144 GLU D CB  1 
ATOM 8904  C CG  . GLU D 1 143 ? 130.415 95.569  78.873  1.00 97.14  ? 144 GLU D CG  1 
ATOM 8905  C CD  . GLU D 1 143 ? 130.576 96.935  78.237  1.00 103.88 ? 144 GLU D CD  1 
ATOM 8906  O OE1 . GLU D 1 143 ? 129.556 97.518  77.812  1.00 107.47 ? 144 GLU D OE1 1 
ATOM 8907  O OE2 . GLU D 1 143 ? 131.722 97.426  78.160  1.00 104.82 ? 144 GLU D OE2 1 
ATOM 8908  N N   . GLU D 1 144 ? 130.499 92.639  77.872  1.00 87.01  ? 145 GLU D N   1 
ATOM 8909  C CA  . GLU D 1 144 ? 131.164 92.010  76.737  1.00 87.49  ? 145 GLU D CA  1 
ATOM 8910  C C   . GLU D 1 144 ? 130.502 90.689  76.373  1.00 90.80  ? 145 GLU D C   1 
ATOM 8911  O O   . GLU D 1 144 ? 130.381 90.358  75.189  1.00 96.60  ? 145 GLU D O   1 
ATOM 8912  C CB  . GLU D 1 144 ? 132.647 91.811  77.035  1.00 87.75  ? 145 GLU D CB  1 
ATOM 8913  C CG  . GLU D 1 144 ? 133.435 93.106  77.104  1.00 92.89  ? 145 GLU D CG  1 
ATOM 8914  C CD  . GLU D 1 144 ? 133.191 93.999  75.904  1.00 100.25 ? 145 GLU D CD  1 
ATOM 8915  O OE1 . GLU D 1 144 ? 133.253 93.497  74.762  1.00 103.13 ? 145 GLU D OE1 1 
ATOM 8916  O OE2 . GLU D 1 144 ? 132.929 95.203  76.104  1.00 99.38  ? 145 GLU D OE2 1 
ATOM 8917  N N   . LEU D 1 145 ? 130.063 89.920  77.373  1.00 89.87  ? 146 LEU D N   1 
ATOM 8918  C CA  . LEU D 1 145 ? 129.342 88.684  77.087  1.00 89.96  ? 146 LEU D CA  1 
ATOM 8919  C C   . LEU D 1 145 ? 128.030 88.970  76.367  1.00 93.47  ? 146 LEU D C   1 
ATOM 8920  O O   . LEU D 1 145 ? 127.672 88.271  75.411  1.00 98.70  ? 146 LEU D O   1 
ATOM 8921  C CB  . LEU D 1 145 ? 129.090 87.911  78.381  1.00 90.90  ? 146 LEU D CB  1 
ATOM 8922  C CG  . LEU D 1 145 ? 130.199 86.956  78.825  1.00 91.38  ? 146 LEU D CG  1 
ATOM 8923  C CD1 . LEU D 1 145 ? 129.918 86.414  80.217  1.00 90.74  ? 146 LEU D CD1 1 
ATOM 8924  C CD2 . LEU D 1 145 ? 130.360 85.822  77.827  1.00 94.22  ? 146 LEU D CD2 1 
ATOM 8925  N N   . ASP D 1 146 ? 127.301 89.998  76.811  1.00 90.79  ? 147 ASP D N   1 
ATOM 8926  C CA  . ASP D 1 146 ? 126.054 90.359  76.142  1.00 93.39  ? 147 ASP D CA  1 
ATOM 8927  C C   . ASP D 1 146 ? 126.305 90.805  74.706  1.00 97.68  ? 147 ASP D C   1 
ATOM 8928  O O   . ASP D 1 146 ? 125.573 90.411  73.789  1.00 102.83 ? 147 ASP D O   1 
ATOM 8929  C CB  . ASP D 1 146 ? 125.337 91.456  76.928  1.00 95.74  ? 147 ASP D CB  1 
ATOM 8930  C CG  . ASP D 1 146 ? 124.201 90.917  77.774  1.00 100.20 ? 147 ASP D CG  1 
ATOM 8931  O OD1 . ASP D 1 146 ? 123.712 89.807  77.478  1.00 102.36 ? 147 ASP D OD1 1 
ATOM 8932  O OD2 . ASP D 1 146 ? 123.797 91.604  78.736  1.00 98.05  ? 147 ASP D OD2 1 
ATOM 8933  N N   . LYS D 1 147 ? 127.340 91.622  74.490  1.00 97.76  ? 148 LYS D N   1 
ATOM 8934  C CA  . LYS D 1 147 ? 127.657 92.071  73.138  1.00 97.85  ? 148 LYS D CA  1 
ATOM 8935  C C   . LYS D 1 147 ? 128.059 90.902  72.246  1.00 100.20 ? 148 LYS D C   1 
ATOM 8936  O O   . LYS D 1 147 ? 127.662 90.840  71.075  1.00 104.72 ? 148 LYS D O   1 
ATOM 8937  C CB  . LYS D 1 147 ? 128.767 93.121  73.182  1.00 98.35  ? 148 LYS D CB  1 
ATOM 8938  C CG  . LYS D 1 147 ? 128.263 94.556  73.172  1.00 102.60 ? 148 LYS D CG  1 
ATOM 8939  C CD  . LYS D 1 147 ? 129.232 95.496  73.876  1.00 101.60 ? 148 LYS D CD  1 
ATOM 8940  C CE  . LYS D 1 147 ? 130.677 95.174  73.529  1.00 100.04 ? 148 LYS D CE  1 
ATOM 8941  N NZ  . LYS D 1 147 ? 131.592 96.300  73.865  1.00 100.89 ? 148 LYS D NZ  1 
ATOM 8942  N N   . CYS D 1 148 ? 128.853 89.970  72.781  1.00 100.45 ? 149 CYS D N   1 
ATOM 8943  C CA  . CYS D 1 148 ? 129.255 88.800  72.007  1.00 102.79 ? 149 CYS D CA  1 
ATOM 8944  C C   . CYS D 1 148 ? 128.051 87.944  71.643  1.00 104.72 ? 149 CYS D C   1 
ATOM 8945  O O   . CYS D 1 148 ? 127.938 87.471  70.505  1.00 110.67 ? 149 CYS D O   1 
ATOM 8946  C CB  . CYS D 1 148 ? 130.281 87.981  72.790  1.00 101.99 ? 149 CYS D CB  1 
ATOM 8947  S SG  . CYS D 1 148 ? 130.722 86.406  72.021  1.00 114.62 ? 149 CYS D SG  1 
ATOM 8948  N N   . TYR D 1 149 ? 127.137 87.737  72.594  1.00 101.77 ? 150 TYR D N   1 
ATOM 8949  C CA  . TYR D 1 149 ? 125.923 86.986  72.295  1.00 102.13 ? 150 TYR D CA  1 
ATOM 8950  C C   . TYR D 1 149 ? 125.107 87.677  71.211  1.00 106.13 ? 150 TYR D C   1 
ATOM 8951  O O   . TYR D 1 149 ? 124.600 87.022  70.293  1.00 107.88 ? 150 TYR D O   1 
ATOM 8952  C CB  . TYR D 1 149 ? 125.090 86.806  73.564  1.00 102.14 ? 150 TYR D CB  1 
ATOM 8953  C CG  . TYR D 1 149 ? 123.715 86.221  73.327  1.00 105.31 ? 150 TYR D CG  1 
ATOM 8954  C CD1 . TYR D 1 149 ? 123.532 84.848  73.228  1.00 106.92 ? 150 TYR D CD1 1 
ATOM 8955  C CD2 . TYR D 1 149 ? 122.599 87.041  73.211  1.00 107.92 ? 150 TYR D CD2 1 
ATOM 8956  C CE1 . TYR D 1 149 ? 122.277 84.309  73.014  1.00 105.10 ? 150 TYR D CE1 1 
ATOM 8957  C CE2 . TYR D 1 149 ? 121.342 86.511  72.996  1.00 110.00 ? 150 TYR D CE2 1 
ATOM 8958  C CZ  . TYR D 1 149 ? 121.186 85.144  72.899  1.00 108.80 ? 150 TYR D CZ  1 
ATOM 8959  O OH  . TYR D 1 149 ? 119.937 84.613  72.685  1.00 111.86 ? 150 TYR D OH  1 
ATOM 8960  N N   . ASN D 1 150 ? 124.979 89.002  71.295  1.00 106.88 ? 151 ASN D N   1 
ATOM 8961  C CA  . ASN D 1 150 ? 124.196 89.741  70.310  1.00 107.28 ? 151 ASN D CA  1 
ATOM 8962  C C   . ASN D 1 150 ? 124.803 89.618  68.917  1.00 109.60 ? 151 ASN D C   1 
ATOM 8963  O O   . ASN D 1 150 ? 124.097 89.341  67.938  1.00 112.65 ? 151 ASN D O   1 
ATOM 8964  C CB  . ASN D 1 150 ? 124.088 91.208  70.727  1.00 109.56 ? 151 ASN D CB  1 
ATOM 8965  C CG  . ASN D 1 150 ? 122.812 91.505  71.489  1.00 116.62 ? 151 ASN D CG  1 
ATOM 8966  O OD1 . ASN D 1 150 ? 121.848 92.028  70.930  1.00 122.14 ? 151 ASN D OD1 1 
ATOM 8967  N ND2 . ASN D 1 150 ? 122.799 91.171  72.774  1.00 112.18 ? 151 ASN D ND2 1 
ATOM 8968  N N   . ARG D 1 151 ? 126.120 89.814  68.806  1.00 110.68 ? 152 ARG D N   1 
ATOM 8969  C CA  . ARG D 1 151 ? 126.749 89.754  67.490  1.00 110.85 ? 152 ARG D CA  1 
ATOM 8970  C C   . ARG D 1 151 ? 126.725 88.336  66.932  1.00 113.16 ? 152 ARG D C   1 
ATOM 8971  O O   . ARG D 1 151 ? 126.555 88.142  65.723  1.00 117.67 ? 152 ARG D O   1 
ATOM 8972  C CB  . ARG D 1 151 ? 128.182 90.291  67.541  1.00 110.61 ? 152 ARG D CB  1 
ATOM 8973  C CG  . ARG D 1 151 ? 129.082 89.637  68.567  1.00 111.35 ? 152 ARG D CG  1 
ATOM 8974  C CD  . ARG D 1 151 ? 130.505 90.159  68.468  1.00 112.22 ? 152 ARG D CD  1 
ATOM 8975  N NE  . ARG D 1 151 ? 131.165 89.723  67.243  1.00 121.41 ? 152 ARG D NE  1 
ATOM 8976  C CZ  . ARG D 1 151 ? 131.862 88.600  67.129  1.00 121.48 ? 152 ARG D CZ  1 
ATOM 8977  N NH1 . ARG D 1 151 ? 132.012 87.771  68.150  1.00 118.64 ? 152 ARG D NH1 1 
ATOM 8978  N NH2 . ARG D 1 151 ? 132.422 88.300  65.960  1.00 117.91 ? 152 ARG D NH2 1 
ATOM 8979  N N   . ASP D 1 152 ? 126.878 87.328  67.795  1.00 112.42 ? 153 ASP D N   1 
ATOM 8980  C CA  . ASP D 1 152 ? 126.808 85.948  67.327  1.00 114.96 ? 153 ASP D CA  1 
ATOM 8981  C C   . ASP D 1 152 ? 125.406 85.605  66.840  1.00 116.93 ? 153 ASP D C   1 
ATOM 8982  O O   . ASP D 1 152 ? 125.239 84.924  65.822  1.00 119.46 ? 153 ASP D O   1 
ATOM 8983  C CB  . ASP D 1 152 ? 127.244 84.994  68.439  1.00 118.04 ? 153 ASP D CB  1 
ATOM 8984  C CG  . ASP D 1 152 ? 127.565 83.608  67.920  1.00 122.73 ? 153 ASP D CG  1 
ATOM 8985  O OD1 . ASP D 1 152 ? 127.608 83.427  66.685  1.00 121.99 ? 153 ASP D OD1 1 
ATOM 8986  O OD2 . ASP D 1 152 ? 127.774 82.697  68.747  1.00 125.01 ? 153 ASP D OD2 1 
ATOM 8987  N N   . ILE D 1 153 ? 124.380 86.072  67.558  1.00 116.25 ? 154 ILE D N   1 
ATOM 8988  C CA  . ILE D 1 153 ? 123.004 85.836  67.128  1.00 116.68 ? 154 ILE D CA  1 
ATOM 8989  C C   . ILE D 1 153 ? 122.747 86.518  65.790  1.00 117.55 ? 154 ILE D C   1 
ATOM 8990  O O   . ILE D 1 153 ? 122.099 85.956  64.899  1.00 119.57 ? 154 ILE D O   1 
ATOM 8991  C CB  . ILE D 1 153 ? 122.016 86.311  68.209  1.00 116.49 ? 154 ILE D CB  1 
ATOM 8992  C CG1 . ILE D 1 153 ? 121.980 85.314  69.369  1.00 115.16 ? 154 ILE D CG1 1 
ATOM 8993  C CG2 . ILE D 1 153 ? 120.623 86.496  67.627  1.00 120.45 ? 154 ILE D CG2 1 
ATOM 8994  C CD1 . ILE D 1 153 ? 121.558 83.920  68.962  1.00 119.35 ? 154 ILE D CD1 1 
ATOM 8995  N N   . LYS D 1 154 ? 123.257 87.742  65.628  1.00 116.95 ? 155 LYS D N   1 
ATOM 8996  C CA  . LYS D 1 154 ? 123.099 88.441  64.356  1.00 117.80 ? 155 LYS D CA  1 
ATOM 8997  C C   . LYS D 1 154 ? 123.805 87.700  63.224  1.00 120.05 ? 155 LYS D C   1 
ATOM 8998  O O   . LYS D 1 154 ? 123.276 87.606  62.111  1.00 121.66 ? 155 LYS D O   1 
ATOM 8999  C CB  . LYS D 1 154 ? 123.620 89.875  64.478  1.00 118.07 ? 155 LYS D CB  1 
ATOM 9000  C CG  . LYS D 1 154 ? 124.416 90.367  63.278  1.00 116.60 ? 155 LYS D CG  1 
ATOM 9001  C CD  . LYS D 1 154 ? 124.571 91.878  63.298  1.00 117.85 ? 155 LYS D CD  1 
ATOM 9002  C CE  . LYS D 1 154 ? 123.218 92.572  63.272  1.00 116.29 ? 155 LYS D CE  1 
ATOM 9003  N NZ  . LYS D 1 154 ? 123.351 94.054  63.256  1.00 117.99 ? 155 LYS D NZ  1 
ATOM 9004  N N   . ASP D 1 155 ? 124.998 87.161  63.491  1.00 121.16 ? 156 ASP D N   1 
ATOM 9005  C CA  . ASP D 1 155 ? 125.740 86.452  62.454  1.00 121.86 ? 156 ASP D CA  1 
ATOM 9006  C C   . ASP D 1 155 ? 125.060 85.147  62.059  1.00 123.22 ? 156 ASP D C   1 
ATOM 9007  O O   . ASP D 1 155 ? 124.935 84.854  60.864  1.00 123.29 ? 156 ASP D O   1 
ATOM 9008  C CB  . ASP D 1 155 ? 127.170 86.182  62.921  1.00 119.88 ? 156 ASP D CB  1 
ATOM 9009  C CG  . ASP D 1 155 ? 128.003 87.445  63.007  1.00 120.60 ? 156 ASP D CG  1 
ATOM 9010  O OD1 . ASP D 1 155 ? 127.489 88.521  62.640  1.00 117.78 ? 156 ASP D OD1 1 
ATOM 9011  O OD2 . ASP D 1 155 ? 129.171 87.361  63.442  1.00 123.57 ? 156 ASP D OD2 1 
ATOM 9012  N N   . ILE D 1 156 ? 124.615 84.350  63.038  1.00 123.64 ? 157 ILE D N   1 
ATOM 9013  C CA  . ILE D 1 156 ? 123.933 83.093  62.743  1.00 124.45 ? 157 ILE D CA  1 
ATOM 9014  C C   . ILE D 1 156 ? 122.516 83.314  62.228  1.00 126.52 ? 157 ILE D C   1 
ATOM 9015  O O   . ILE D 1 156 ? 121.944 82.409  61.603  1.00 128.43 ? 157 ILE D O   1 
ATOM 9016  C CB  . ILE D 1 156 ? 123.932 82.185  63.993  1.00 123.90 ? 157 ILE D CB  1 
ATOM 9017  C CG1 . ILE D 1 156 ? 125.347 82.060  64.560  1.00 124.49 ? 157 ILE D CG1 1 
ATOM 9018  C CG2 . ILE D 1 156 ? 123.415 80.792  63.666  1.00 122.56 ? 157 ILE D CG2 1 
ATOM 9019  C CD1 . ILE D 1 156 ? 125.458 81.086  65.714  1.00 123.32 ? 157 ILE D CD1 1 
ATOM 9020  N N   . LYS D 1 157 ? 121.945 84.497  62.447  1.00 126.43 ? 158 LYS D N   1 
ATOM 9021  C CA  . LYS D 1 157 ? 120.590 84.830  62.004  1.00 124.93 ? 158 LYS D CA  1 
ATOM 9022  C C   . LYS D 1 157 ? 119.559 83.891  62.624  1.00 128.73 ? 158 LYS D C   1 
ATOM 9023  O O   . LYS D 1 157 ? 118.897 84.241  63.601  1.00 130.20 ? 158 LYS D O   1 
ATOM 9024  C CB  . LYS D 1 157 ? 120.487 84.789  60.475  1.00 122.66 ? 158 LYS D CB  1 
ATOM 9025  C CG  . LYS D 1 157 ? 121.406 85.764  59.756  1.00 122.91 ? 158 LYS D CG  1 
ATOM 9026  C CD  . LYS D 1 157 ? 121.267 85.629  58.247  1.00 122.80 ? 158 LYS D CD  1 
ATOM 9027  C CE  . LYS D 1 157 ? 122.183 86.596  57.516  1.00 120.29 ? 158 LYS D CE  1 
ATOM 9028  N NZ  . LYS D 1 157 ? 122.052 86.468  56.038  1.00 119.95 ? 158 LYS D NZ  1 
ATOM 9029  N N   . PRO D 1 195 ? 136.748 86.858  71.953  1.00 111.32 ? 196 PRO D N   1 
ATOM 9030  C CA  . PRO D 1 195 ? 138.177 86.583  72.129  1.00 111.10 ? 196 PRO D CA  1 
ATOM 9031  C C   . PRO D 1 195 ? 138.809 87.400  73.254  1.00 110.88 ? 196 PRO D C   1 
ATOM 9032  O O   . PRO D 1 195 ? 139.796 86.966  73.848  1.00 110.47 ? 196 PRO D O   1 
ATOM 9033  C CB  . PRO D 1 195 ? 138.777 86.970  70.775  1.00 112.00 ? 196 PRO D CB  1 
ATOM 9034  C CG  . PRO D 1 195 ? 137.815 87.961  70.183  1.00 111.33 ? 196 PRO D CG  1 
ATOM 9035  C CD  . PRO D 1 195 ? 136.497 87.865  70.908  1.00 111.72 ? 196 PRO D CD  1 
ATOM 9036  N N   . ILE D 1 196 ? 138.243 88.575  73.537  1.00 110.16 ? 197 ILE D N   1 
ATOM 9037  C CA  . ILE D 1 196 ? 138.813 89.445  74.560  1.00 108.12 ? 197 ILE D CA  1 
ATOM 9038  C C   . ILE D 1 196 ? 138.593 88.865  75.952  1.00 105.24 ? 197 ILE D C   1 
ATOM 9039  O O   . ILE D 1 196 ? 139.499 88.883  76.794  1.00 105.61 ? 197 ILE D O   1 
ATOM 9040  C CB  . ILE D 1 196 ? 138.232 90.865  74.438  1.00 105.63 ? 197 ILE D CB  1 
ATOM 9041  C CG1 . ILE D 1 196 ? 136.744 90.806  74.086  1.00 102.81 ? 197 ILE D CG1 1 
ATOM 9042  C CG2 . ILE D 1 196 ? 138.997 91.665  73.396  1.00 107.15 ? 197 ILE D CG2 1 
ATOM 9043  C CD1 . ILE D 1 196 ? 136.106 92.166  73.922  1.00 94.90  ? 197 ILE D CD1 1 
ATOM 9044  N N   . VAL D 1 197 ? 137.395 88.344  76.221  1.00 104.12 ? 198 VAL D N   1 
ATOM 9045  C CA  . VAL D 1 197 ? 137.075 87.884  77.570  1.00 103.33 ? 198 VAL D CA  1 
ATOM 9046  C C   . VAL D 1 197 ? 137.862 86.623  77.913  1.00 102.91 ? 198 VAL D C   1 
ATOM 9047  O O   . VAL D 1 197 ? 138.325 86.456  79.048  1.00 103.10 ? 198 VAL D O   1 
ATOM 9048  C CB  . VAL D 1 197 ? 135.556 87.682  77.732  1.00 99.71  ? 198 VAL D CB  1 
ATOM 9049  C CG1 . VAL D 1 197 ? 134.831 88.998  77.530  1.00 93.10  ? 198 VAL D CG1 1 
ATOM 9050  C CG2 . VAL D 1 197 ? 135.030 86.646  76.755  1.00 105.20 ? 198 VAL D CG2 1 
ATOM 9051  N N   . GLU D 1 198 ? 138.034 85.720  76.943  1.00 103.94 ? 199 GLU D N   1 
ATOM 9052  C CA  . GLU D 1 198 ? 138.807 84.508  77.201  1.00 104.35 ? 199 GLU D CA  1 
ATOM 9053  C C   . GLU D 1 198 ? 140.255 84.845  77.532  1.00 103.38 ? 199 GLU D C   1 
ATOM 9054  O O   . GLU D 1 198 ? 140.822 84.327  78.501  1.00 105.52 ? 199 GLU D O   1 
ATOM 9055  C CB  . GLU D 1 198 ? 138.738 83.565  75.998  1.00 108.49 ? 199 GLU D CB  1 
ATOM 9056  C CG  . GLU D 1 198 ? 137.334 83.146  75.594  1.00 113.15 ? 199 GLU D CG  1 
ATOM 9057  C CD  . GLU D 1 198 ? 136.829 83.891  74.375  1.00 116.40 ? 199 GLU D CD  1 
ATOM 9058  O OE1 . GLU D 1 198 ? 136.569 85.106  74.484  1.00 113.73 ? 199 GLU D OE1 1 
ATOM 9059  O OE2 . GLU D 1 198 ? 136.693 83.261  73.305  1.00 118.98 ? 199 GLU D OE2 1 
ATOM 9060  N N   . GLN D 1 199 ? 140.866 85.731  76.743  1.00 103.68 ? 200 GLN D N   1 
ATOM 9061  C CA  . GLN D 1 199 ? 142.244 86.130  77.008  1.00 105.43 ? 200 GLN D CA  1 
ATOM 9062  C C   . GLN D 1 199 ? 142.363 86.862  78.339  1.00 104.32 ? 200 GLN D C   1 
ATOM 9063  O O   . GLN D 1 199 ? 143.326 86.650  79.084  1.00 104.36 ? 200 GLN D O   1 
ATOM 9064  C CB  . GLN D 1 199 ? 142.765 86.999  75.865  1.00 108.21 ? 200 GLN D CB  1 
ATOM 9065  C CG  . GLN D 1 199 ? 142.969 86.252  74.557  1.00 110.96 ? 200 GLN D CG  1 
ATOM 9066  C CD  . GLN D 1 199 ? 143.199 87.183  73.384  1.00 114.69 ? 200 GLN D CD  1 
ATOM 9067  O OE1 . GLN D 1 199 ? 143.208 88.404  73.539  1.00 114.39 ? 200 GLN D OE1 1 
ATOM 9068  N NE2 . GLN D 1 199 ? 143.389 86.610  72.201  1.00 115.78 ? 200 GLN D NE2 1 
ATOM 9069  N N   . TYR D 1 200 ? 141.395 87.727  78.654  1.00 102.87 ? 201 TYR D N   1 
ATOM 9070  C CA  . TYR D 1 200 ? 141.432 88.453  79.920  1.00 99.04  ? 201 TYR D CA  1 
ATOM 9071  C C   . TYR D 1 200 ? 141.334 87.499  81.104  1.00 96.82  ? 201 TYR D C   1 
ATOM 9072  O O   . TYR D 1 200 ? 142.047 87.661  82.103  1.00 96.17  ? 201 TYR D O   1 
ATOM 9073  C CB  . TYR D 1 200 ? 140.308 89.488  79.956  1.00 94.97  ? 201 TYR D CB  1 
ATOM 9074  C CG  . TYR D 1 200 ? 140.217 90.262  81.250  1.00 94.60  ? 201 TYR D CG  1 
ATOM 9075  C CD1 . TYR D 1 200 ? 141.226 91.136  81.630  1.00 98.46  ? 201 TYR D CD1 1 
ATOM 9076  C CD2 . TYR D 1 200 ? 139.117 90.127  82.085  1.00 93.90  ? 201 TYR D CD2 1 
ATOM 9077  C CE1 . TYR D 1 200 ? 141.146 91.849  82.810  1.00 99.15  ? 201 TYR D CE1 1 
ATOM 9078  C CE2 . TYR D 1 200 ? 139.027 90.836  83.267  1.00 95.10  ? 201 TYR D CE2 1 
ATOM 9079  C CZ  . TYR D 1 200 ? 140.045 91.696  83.625  1.00 98.16  ? 201 TYR D CZ  1 
ATOM 9080  O OH  . TYR D 1 200 ? 139.961 92.403  84.801  1.00 98.02  ? 201 TYR D OH  1 
ATOM 9081  N N   . LEU D 1 201 ? 140.466 86.489  81.008  1.00 96.55  ? 202 LEU D N   1 
ATOM 9082  C CA  . LEU D 1 201 ? 140.392 85.477  82.056  1.00 95.95  ? 202 LEU D CA  1 
ATOM 9083  C C   . LEU D 1 201 ? 141.679 84.666  82.131  1.00 98.07  ? 202 LEU D C   1 
ATOM 9084  O O   . LEU D 1 201 ? 142.092 84.246  83.218  1.00 102.73 ? 202 LEU D O   1 
ATOM 9085  C CB  . LEU D 1 201 ? 139.188 84.562  81.823  1.00 95.03  ? 202 LEU D CB  1 
ATOM 9086  C CG  . LEU D 1 201 ? 137.844 84.956  82.451  1.00 94.34  ? 202 LEU D CG  1 
ATOM 9087  C CD1 . LEU D 1 201 ? 137.606 86.459  82.405  1.00 90.67  ? 202 LEU D CD1 1 
ATOM 9088  C CD2 . LEU D 1 201 ? 136.705 84.216  81.769  1.00 96.47  ? 202 LEU D CD2 1 
ATOM 9089  N N   . LYS D 1 202 ? 142.334 84.439  80.989  1.00 98.64  ? 203 LYS D N   1 
ATOM 9090  C CA  . LYS D 1 202 ? 143.615 83.739  81.010  1.00 100.06 ? 203 LYS D CA  1 
ATOM 9091  C C   . LYS D 1 202 ? 144.673 84.541  81.759  1.00 100.11 ? 203 LYS D C   1 
ATOM 9092  O O   . LYS D 1 202 ? 145.469 83.974  82.518  1.00 99.98  ? 203 LYS D O   1 
ATOM 9093  C CB  . LYS D 1 202 ? 144.078 83.435  79.586  1.00 101.93 ? 203 LYS D CB  1 
ATOM 9094  C CG  . LYS D 1 202 ? 143.265 82.358  78.883  1.00 99.78  ? 203 LYS D CG  1 
ATOM 9095  C CD  . LYS D 1 202 ? 142.966 81.182  79.805  1.00 97.83  ? 203 LYS D CD  1 
ATOM 9096  C CE  . LYS D 1 202 ? 144.196 80.315  80.034  1.00 98.03  ? 203 LYS D CE  1 
ATOM 9097  N NZ  . LYS D 1 202 ? 143.934 79.239  81.030  1.00 100.49 ? 203 LYS D NZ  1 
ATOM 9098  N N   . THR D 1 203 ? 144.713 85.859  81.545  1.00 99.53  ? 204 THR D N   1 
ATOM 9099  C CA  . THR D 1 203 ? 145.635 86.691  82.320  1.00 99.68  ? 204 THR D CA  1 
ATOM 9100  C C   . THR D 1 203 ? 145.266 86.699  83.799  1.00 99.40  ? 204 THR D C   1 
ATOM 9101  O O   . THR D 1 203 ? 146.147 86.636  84.665  1.00 99.03  ? 204 THR D O   1 
ATOM 9102  C CB  . THR D 1 203 ? 145.689 88.123  81.779  1.00 101.02 ? 204 THR D CB  1 
ATOM 9103  O OG1 . THR D 1 203 ? 144.674 88.921  82.403  1.00 95.22  ? 204 THR D OG1 1 
ATOM 9104  C CG2 . THR D 1 203 ? 145.556 88.165  80.272  1.00 103.22 ? 204 THR D CG2 1 
ATOM 9105  N N   . LYS D 1 204 ? 143.970 86.778  84.111  1.00 100.94 ? 205 LYS D N   1 
ATOM 9106  C CA  . LYS D 1 204 ? 143.544 86.742  85.507  1.00 99.55  ? 205 LYS D CA  1 
ATOM 9107  C C   . LYS D 1 204 ? 143.864 85.409  86.172  1.00 99.75  ? 205 LYS D C   1 
ATOM 9108  O O   . LYS D 1 204 ? 143.989 85.355  87.400  1.00 101.63 ? 205 LYS D O   1 
ATOM 9109  C CB  . LYS D 1 204 ? 142.046 87.032  85.611  1.00 95.92  ? 205 LYS D CB  1 
ATOM 9110  C CG  . LYS D 1 204 ? 141.590 87.422  87.009  1.00 92.81  ? 205 LYS D CG  1 
ATOM 9111  C CD  . LYS D 1 204 ? 140.075 87.463  87.111  1.00 89.17  ? 205 LYS D CD  1 
ATOM 9112  C CE  . LYS D 1 204 ? 139.474 88.333  86.022  1.00 88.04  ? 205 LYS D CE  1 
ATOM 9113  N NZ  . LYS D 1 204 ? 139.924 89.746  86.146  1.00 91.19  ? 205 LYS D NZ  1 
ATOM 9114  N N   . ASN D 1 205 ? 143.993 84.337  85.386  1.00 100.47 ? 206 ASN D N   1 
ATOM 9115  C CA  . ASN D 1 205 ? 144.392 83.043  85.930  1.00 101.84 ? 206 ASN D CA  1 
ATOM 9116  C C   . ASN D 1 205 ? 145.749 83.121  86.620  1.00 103.35 ? 206 ASN D C   1 
ATOM 9117  O O   . ASN D 1 205 ? 145.981 82.426  87.616  1.00 103.38 ? 206 ASN D O   1 
ATOM 9118  C CB  . ASN D 1 205 ? 144.404 82.003  84.805  1.00 101.99 ? 206 ASN D CB  1 
ATOM 9119  C CG  . ASN D 1 205 ? 144.457 80.570  85.313  1.00 100.96 ? 206 ASN D CG  1 
ATOM 9120  O OD1 . ASN D 1 205 ? 145.212 80.241  86.225  1.00 102.72 ? 206 ASN D OD1 1 
ATOM 9121  N ND2 . ASN D 1 205 ? 143.643 79.707  84.716  1.00 97.55  ? 206 ASN D ND2 1 
ATOM 9122  N N   . ASN D 1 206 ? 146.650 83.969  86.124  1.00 104.52 ? 207 ASN D N   1 
ATOM 9123  C CA  . ASN D 1 206 ? 147.984 84.126  86.692  1.00 105.74 ? 207 ASN D CA  1 
ATOM 9124  C C   . ASN D 1 206 ? 148.045 85.237  87.737  1.00 104.17 ? 207 ASN D C   1 
ATOM 9125  O O   . ASN D 1 206 ? 149.091 85.871  87.910  1.00 104.35 ? 207 ASN D O   1 
ATOM 9126  C CB  . ASN D 1 206 ? 149.002 84.385  85.581  1.00 109.04 ? 207 ASN D CB  1 
ATOM 9127  C CG  . ASN D 1 206 ? 149.470 83.108  84.910  1.00 111.09 ? 207 ASN D CG  1 
ATOM 9128  O OD1 . ASN D 1 206 ? 149.284 82.012  85.438  1.00 114.33 ? 207 ASN D OD1 1 
ATOM 9129  N ND2 . ASN D 1 206 ? 150.077 83.244  83.737  1.00 108.55 ? 207 ASN D ND2 1 
ATOM 9130  N N   . SER D 1 207 ? 146.940 85.485  88.437  1.00 103.20 ? 208 SER D N   1 
ATOM 9131  C CA  . SER D 1 207 ? 146.869 86.513  89.463  1.00 101.49 ? 208 SER D CA  1 
ATOM 9132  C C   . SER D 1 207 ? 146.436 85.897  90.787  1.00 99.02  ? 208 SER D C   1 
ATOM 9133  O O   . SER D 1 207 ? 145.801 84.840  90.828  1.00 97.03  ? 208 SER D O   1 
ATOM 9134  C CB  . SER D 1 207 ? 145.899 87.633  89.063  1.00 98.94  ? 208 SER D CB  1 
ATOM 9135  O OG  . SER D 1 207 ? 146.281 88.223  87.831  1.00 98.38  ? 208 SER D OG  1 
ATOM 9136  N N   . TYR D 1 208 ? 146.796 86.573  91.882  1.00 96.60  ? 209 TYR D N   1 
ATOM 9137  C CA  . TYR D 1 208 ? 146.452 86.091  93.211  1.00 90.93  ? 209 TYR D CA  1 
ATOM 9138  C C   . TYR D 1 208 ? 146.037 87.186  94.185  1.00 86.68  ? 209 TYR D C   1 
ATOM 9139  O O   . TYR D 1 208 ? 145.798 86.876  95.355  1.00 87.41  ? 209 TYR D O   1 
ATOM 9140  C CB  . TYR D 1 208 ? 147.629 85.308  93.819  1.00 92.41  ? 209 TYR D CB  1 
ATOM 9141  C CG  . TYR D 1 208 ? 147.940 84.006  93.117  1.00 98.82  ? 209 TYR D CG  1 
ATOM 9142  C CD1 . TYR D 1 208 ? 147.293 82.830  93.474  1.00 100.47 ? 209 TYR D CD1 1 
ATOM 9143  C CD2 . TYR D 1 208 ? 148.887 83.951  92.102  1.00 100.11 ? 209 TYR D CD2 1 
ATOM 9144  C CE1 . TYR D 1 208 ? 147.576 81.637  92.837  1.00 102.11 ? 209 TYR D CE1 1 
ATOM 9145  C CE2 . TYR D 1 208 ? 149.176 82.762  91.459  1.00 101.49 ? 209 TYR D CE2 1 
ATOM 9146  C CZ  . TYR D 1 208 ? 148.518 81.608  91.831  1.00 104.49 ? 209 TYR D CZ  1 
ATOM 9147  O OH  . TYR D 1 208 ? 148.804 80.423  91.193  1.00 110.60 ? 209 TYR D OH  1 
ATOM 9148  N N   . GLY D 1 209 ? 145.944 88.446  93.753  1.00 85.73  ? 210 GLY D N   1 
ATOM 9149  C CA  . GLY D 1 209 ? 145.644 89.516  94.695  1.00 82.52  ? 210 GLY D CA  1 
ATOM 9150  C C   . GLY D 1 209 ? 144.260 89.400  95.304  1.00 81.16  ? 210 GLY D C   1 
ATOM 9151  O O   . GLY D 1 209 ? 144.089 89.524  96.521  1.00 79.13  ? 210 GLY D O   1 
ATOM 9152  N N   . LEU D 1 210 ? 143.251 89.156  94.466  1.00 80.23  ? 211 LEU D N   1 
ATOM 9153  C CA  . LEU D 1 210 ? 141.876 89.099  94.952  1.00 73.80  ? 211 LEU D CA  1 
ATOM 9154  C C   . LEU D 1 210 ? 141.671 87.923  95.899  1.00 71.70  ? 211 LEU D C   1 
ATOM 9155  O O   . LEU D 1 210 ? 141.059 88.070  96.965  1.00 75.48  ? 211 LEU D O   1 
ATOM 9156  C CB  . LEU D 1 210 ? 140.906 89.017  93.772  1.00 76.46  ? 211 LEU D CB  1 
ATOM 9157  C CG  . LEU D 1 210 ? 139.466 89.461  94.033  1.00 78.25  ? 211 LEU D CG  1 
ATOM 9158  C CD1 . LEU D 1 210 ? 139.378 90.976  94.137  1.00 73.26  ? 211 LEU D CD1 1 
ATOM 9159  C CD2 . LEU D 1 210 ? 138.542 88.939  92.945  1.00 80.62  ? 211 LEU D CD2 1 
ATOM 9160  N N   . ILE D 1 211 ? 142.179 86.746  95.527  1.00 71.13  ? 212 ILE D N   1 
ATOM 9161  C CA  . ILE D 1 211 ? 142.018 85.576  96.384  1.00 70.58  ? 212 ILE D CA  1 
ATOM 9162  C C   . ILE D 1 211 ? 142.802 85.751  97.679  1.00 71.40  ? 212 ILE D C   1 
ATOM 9163  O O   . ILE D 1 211 ? 142.363 85.310  98.746  1.00 72.04  ? 212 ILE D O   1 
ATOM 9164  C CB  . ILE D 1 211 ? 142.416 84.292  95.629  1.00 76.81  ? 212 ILE D CB  1 
ATOM 9165  C CG1 . ILE D 1 211 ? 142.050 83.052  96.450  1.00 79.75  ? 212 ILE D CG1 1 
ATOM 9166  C CG2 . ILE D 1 211 ? 143.893 84.293  95.267  1.00 82.37  ? 212 ILE D CG2 1 
ATOM 9167  C CD1 . ILE D 1 211 ? 140.659 82.524  96.173  1.00 82.27  ? 212 ILE D CD1 1 
ATOM 9168  N N   . ILE D 1 212 ? 143.959 86.416  97.617  1.00 72.64  ? 213 ILE D N   1 
ATOM 9169  C CA  . ILE D 1 212 ? 144.734 86.672  98.831  1.00 72.87  ? 213 ILE D CA  1 
ATOM 9170  C C   . ILE D 1 212 ? 143.957 87.587  99.770  1.00 70.38  ? 213 ILE D C   1 
ATOM 9171  O O   . ILE D 1 212 ? 143.876 87.337  100.978 1.00 68.81  ? 213 ILE D O   1 
ATOM 9172  C CB  . ILE D 1 212 ? 146.114 87.257  98.480  1.00 75.43  ? 213 ILE D CB  1 
ATOM 9173  C CG1 . ILE D 1 212 ? 147.103 86.135  98.155  1.00 78.70  ? 213 ILE D CG1 1 
ATOM 9174  C CG2 . ILE D 1 212 ? 146.645 88.121  99.616  1.00 72.89  ? 213 ILE D CG2 1 
ATOM 9175  C CD1 . ILE D 1 212 ? 147.573 85.360  99.367  1.00 78.75  ? 213 ILE D CD1 1 
ATOM 9176  N N   . LYS D 1 213 ? 143.374 88.661  99.230  1.00 69.55  ? 214 LYS D N   1 
ATOM 9177  C CA  . LYS D 1 213 ? 142.598 89.571  100.068 1.00 66.24  ? 214 LYS D CA  1 
ATOM 9178  C C   . LYS D 1 213 ? 141.386 88.867  100.668 1.00 62.91  ? 214 LYS D C   1 
ATOM 9179  O O   . LYS D 1 213 ? 141.066 89.057  101.850 1.00 63.11  ? 214 LYS D O   1 
ATOM 9180  C CB  . LYS D 1 213 ? 142.170 90.791  99.252  1.00 65.37  ? 214 LYS D CB  1 
ATOM 9181  C CG  . LYS D 1 213 ? 143.041 92.016  99.478  1.00 67.92  ? 214 LYS D CG  1 
ATOM 9182  C CD  . LYS D 1 213 ? 143.017 92.942  98.274  1.00 73.72  ? 214 LYS D CD  1 
ATOM 9183  C CE  . LYS D 1 213 ? 142.108 94.133  98.514  1.00 72.48  ? 214 LYS D CE  1 
ATOM 9184  N NZ  . LYS D 1 213 ? 141.618 94.725  97.240  1.00 77.92  ? 214 LYS D NZ  1 
ATOM 9185  N N   . TYR D 1 214 ? 140.710 88.039  99.869  1.00 62.50  ? 215 TYR D N   1 
ATOM 9186  C CA  . TYR D 1 214 ? 139.596 87.246  100.377 1.00 60.83  ? 215 TYR D CA  1 
ATOM 9187  C C   . TYR D 1 214 ? 140.042 86.334  101.515 1.00 62.92  ? 215 TYR D C   1 
ATOM 9188  O O   . TYR D 1 214 ? 139.353 86.214  102.538 1.00 66.82  ? 215 TYR D O   1 
ATOM 9189  C CB  . TYR D 1 214 ? 138.995 86.428  99.233  1.00 62.34  ? 215 TYR D CB  1 
ATOM 9190  C CG  . TYR D 1 214 ? 137.675 85.766  99.541  1.00 63.83  ? 215 TYR D CG  1 
ATOM 9191  C CD1 . TYR D 1 214 ? 136.507 86.509  99.633  1.00 67.37  ? 215 TYR D CD1 1 
ATOM 9192  C CD2 . TYR D 1 214 ? 137.595 84.392  99.727  1.00 66.07  ? 215 TYR D CD2 1 
ATOM 9193  C CE1 . TYR D 1 214 ? 135.298 85.904  99.909  1.00 68.53  ? 215 TYR D CE1 1 
ATOM 9194  C CE2 . TYR D 1 214 ? 136.390 83.779  100.003 1.00 68.36  ? 215 TYR D CE2 1 
ATOM 9195  C CZ  . TYR D 1 214 ? 135.246 84.539  100.093 1.00 70.34  ? 215 TYR D CZ  1 
ATOM 9196  O OH  . TYR D 1 214 ? 134.042 83.931  100.368 1.00 71.93  ? 215 TYR D OH  1 
ATOM 9197  N N   . LEU D 1 215 ? 141.203 85.692  101.358 1.00 62.26  ? 216 LEU D N   1 
ATOM 9198  C CA  . LEU D 1 215 ? 141.697 84.784  102.385 1.00 61.40  ? 216 LEU D CA  1 
ATOM 9199  C C   . LEU D 1 215 ? 142.049 85.527  103.667 1.00 61.42  ? 216 LEU D C   1 
ATOM 9200  O O   . LEU D 1 215 ? 141.756 85.041  104.763 1.00 61.15  ? 216 LEU D O   1 
ATOM 9201  C CB  . LEU D 1 215 ? 142.905 84.007  101.866 1.00 65.22  ? 216 LEU D CB  1 
ATOM 9202  C CG  . LEU D 1 215 ? 142.593 82.852  100.913 1.00 70.71  ? 216 LEU D CG  1 
ATOM 9203  C CD1 . LEU D 1 215 ? 143.856 82.082  100.574 1.00 81.63  ? 216 LEU D CD1 1 
ATOM 9204  C CD2 . LEU D 1 215 ? 141.544 81.928  101.512 1.00 68.33  ? 216 LEU D CD2 1 
ATOM 9205  N N   . ILE D 1 216 ? 142.682 86.699  103.561 1.00 59.89  ? 217 ILE D N   1 
ATOM 9206  C CA  . ILE D 1 216 ? 143.011 87.445  104.775 1.00 57.49  ? 217 ILE D CA  1 
ATOM 9207  C C   . ILE D 1 216 ? 141.744 87.957  105.454 1.00 57.00  ? 217 ILE D C   1 
ATOM 9208  O O   . ILE D 1 216 ? 141.669 88.000  106.687 1.00 57.80  ? 217 ILE D O   1 
ATOM 9209  C CB  . ILE D 1 216 ? 144.021 88.582  104.500 1.00 58.91  ? 217 ILE D CB  1 
ATOM 9210  C CG1 . ILE D 1 216 ? 143.321 89.890  104.106 1.00 58.41  ? 217 ILE D CG1 1 
ATOM 9211  C CG2 . ILE D 1 216 ? 145.118 88.147  103.537 1.00 61.50  ? 217 ILE D CG2 1 
ATOM 9212  C CD1 . ILE D 1 216 ? 144.264 91.059  103.940 1.00 61.28  ? 217 ILE D CD1 1 
ATOM 9213  N N   . CYS D 1 217 ? 140.722 88.327  104.677 1.00 57.22  ? 218 CYS D N   1 
ATOM 9214  C CA  . CYS D 1 217 ? 139.459 88.738  105.286 1.00 53.21  ? 218 CYS D CA  1 
ATOM 9215  C C   . CYS D 1 217 ? 138.824 87.583  106.052 1.00 50.97  ? 218 CYS D C   1 
ATOM 9216  O O   . CYS D 1 217 ? 138.397 87.740  107.206 1.00 50.75  ? 218 CYS D O   1 
ATOM 9217  C CB  . CYS D 1 217 ? 138.506 89.267  104.214 1.00 56.35  ? 218 CYS D CB  1 
ATOM 9218  S SG  . CYS D 1 217 ? 138.715 91.019  103.821 1.00 63.64  ? 218 CYS D SG  1 
ATOM 9219  N N   . ARG D 1 218 ? 138.770 86.403  105.426 1.00 54.85  ? 219 ARG D N   1 
ATOM 9220  C CA  . ARG D 1 218 ? 138.202 85.237  106.095 1.00 55.33  ? 219 ARG D CA  1 
ATOM 9221  C C   . ARG D 1 218 ? 139.007 84.861  107.333 1.00 55.93  ? 219 ARG D C   1 
ATOM 9222  O O   . ARG D 1 218 ? 138.437 84.505  108.371 1.00 57.89  ? 219 ARG D O   1 
ATOM 9223  C CB  . ARG D 1 218 ? 138.128 84.059  105.126 1.00 57.59  ? 219 ARG D CB  1 
ATOM 9224  C CG  . ARG D 1 218 ? 137.066 84.199  104.046 1.00 58.37  ? 219 ARG D CG  1 
ATOM 9225  C CD  . ARG D 1 218 ? 135.696 84.469  104.646 1.00 62.80  ? 219 ARG D CD  1 
ATOM 9226  N NE  . ARG D 1 218 ? 134.909 85.379  103.823 1.00 66.15  ? 219 ARG D NE  1 
ATOM 9227  C CZ  . ARG D 1 218 ? 134.991 86.701  103.878 1.00 65.54  ? 219 ARG D CZ  1 
ATOM 9228  N NH1 . ARG D 1 218 ? 135.818 87.308  104.712 1.00 61.70  ? 219 ARG D NH1 1 
ATOM 9229  N NH2 . ARG D 1 218 ? 134.225 87.432  103.075 1.00 68.78  ? 219 ARG D NH2 1 
ATOM 9230  N N   . VAL D 1 219 ? 140.338 84.940  107.246 1.00 54.41  ? 220 VAL D N   1 
ATOM 9231  C CA  . VAL D 1 219 ? 141.190 84.582  108.374 1.00 54.41  ? 220 VAL D CA  1 
ATOM 9232  C C   . VAL D 1 219 ? 140.999 85.561  109.525 1.00 53.77  ? 220 VAL D C   1 
ATOM 9233  O O   . VAL D 1 219 ? 140.941 85.160  110.692 1.00 54.58  ? 220 VAL D O   1 
ATOM 9234  C CB  . VAL D 1 219 ? 142.662 84.507  107.923 1.00 57.30  ? 220 VAL D CB  1 
ATOM 9235  C CG1 . VAL D 1 219 ? 143.602 84.639  109.113 1.00 59.77  ? 220 VAL D CG1 1 
ATOM 9236  C CG2 . VAL D 1 219 ? 142.920 83.203  107.182 1.00 54.99  ? 220 VAL D CG2 1 
ATOM 9237  N N   . VAL D 1 220 ? 140.895 86.857  109.220 1.00 50.69  ? 221 VAL D N   1 
ATOM 9238  C CA  . VAL D 1 220 ? 140.668 87.852  110.265 1.00 49.12  ? 221 VAL D CA  1 
ATOM 9239  C C   . VAL D 1 220 ? 139.329 87.601  110.948 1.00 48.98  ? 221 VAL D C   1 
ATOM 9240  O O   . VAL D 1 220 ? 139.225 87.629  112.183 1.00 48.56  ? 221 VAL D O   1 
ATOM 9241  C CB  . VAL D 1 220 ? 140.750 89.273  109.679 1.00 45.09  ? 221 VAL D CB  1 
ATOM 9242  C CG1 . VAL D 1 220 ? 139.954 90.255  110.527 1.00 41.95  ? 221 VAL D CG1 1 
ATOM 9243  C CG2 . VAL D 1 220 ? 142.200 89.714  109.564 1.00 46.46  ? 221 VAL D CG2 1 
ATOM 9244  N N   . THR D 1 221 ? 138.286 87.341  110.155 1.00 48.97  ? 222 THR D N   1 
ATOM 9245  C CA  . THR D 1 221 ? 136.974 87.069  110.735 1.00 43.28  ? 222 THR D CA  1 
ATOM 9246  C C   . THR D 1 221 ? 137.016 85.833  111.629 1.00 42.67  ? 222 THR D C   1 
ATOM 9247  O O   . THR D 1 221 ? 136.494 85.844  112.751 1.00 45.75  ? 222 THR D O   1 
ATOM 9248  C CB  . THR D 1 221 ? 135.936 86.901  109.624 1.00 45.60  ? 222 THR D CB  1 
ATOM 9249  O OG1 . THR D 1 221 ? 135.692 88.167  109.000 1.00 44.86  ? 222 THR D OG1 1 
ATOM 9250  C CG2 . THR D 1 221 ? 134.629 86.363  110.187 1.00 45.03  ? 222 THR D CG2 1 
ATOM 9251  N N   . LEU D 1 222 ? 137.655 84.762  111.151 1.00 44.07  ? 223 LEU D N   1 
ATOM 9252  C CA  . LEU D 1 222 ? 137.734 83.529  111.928 1.00 45.57  ? 223 LEU D CA  1 
ATOM 9253  C C   . LEU D 1 222 ? 138.518 83.734  113.218 1.00 46.32  ? 223 LEU D C   1 
ATOM 9254  O O   . LEU D 1 222 ? 138.127 83.230  114.277 1.00 47.27  ? 223 LEU D O   1 
ATOM 9255  C CB  . LEU D 1 222 ? 138.369 82.425  111.084 1.00 48.73  ? 223 LEU D CB  1 
ATOM 9256  C CG  . LEU D 1 222 ? 138.702 81.108  111.789 1.00 49.55  ? 223 LEU D CG  1 
ATOM 9257  C CD1 . LEU D 1 222 ? 137.432 80.407  112.238 1.00 47.53  ? 223 LEU D CD1 1 
ATOM 9258  C CD2 . LEU D 1 222 ? 139.525 80.208  110.882 1.00 53.44  ? 223 LEU D CD2 1 
ATOM 9259  N N   . ILE D 1 223 ? 139.627 84.475  113.149 1.00 46.77  ? 224 ILE D N   1 
ATOM 9260  C CA  . ILE D 1 223 ? 140.446 84.712  114.333 1.00 47.02  ? 224 ILE D CA  1 
ATOM 9261  C C   . ILE D 1 223 ? 139.674 85.525  115.362 1.00 44.36  ? 224 ILE D C   1 
ATOM 9262  O O   . ILE D 1 223 ? 139.711 85.230  116.564 1.00 41.91  ? 224 ILE D O   1 
ATOM 9263  C CB  . ILE D 1 223 ? 141.766 85.400  113.934 1.00 49.75  ? 224 ILE D CB  1 
ATOM 9264  C CG1 . ILE D 1 223 ? 142.796 84.361  113.491 1.00 54.13  ? 224 ILE D CG1 1 
ATOM 9265  C CG2 . ILE D 1 223 ? 142.314 86.237  115.081 1.00 47.17  ? 224 ILE D CG2 1 
ATOM 9266  C CD1 . ILE D 1 223 ? 144.107 84.960  113.031 1.00 58.19  ? 224 ILE D CD1 1 
ATOM 9267  N N   . ILE D 1 224 ? 138.958 86.557  114.911 1.00 43.02  ? 225 ILE D N   1 
ATOM 9268  C CA  . ILE D 1 224 ? 138.190 87.378  115.841 1.00 39.50  ? 225 ILE D CA  1 
ATOM 9269  C C   . ILE D 1 224 ? 137.064 86.564  116.471 1.00 38.63  ? 225 ILE D C   1 
ATOM 9270  O O   . ILE D 1 224 ? 136.796 86.681  117.674 1.00 40.09  ? 225 ILE D O   1 
ATOM 9271  C CB  . ILE D 1 224 ? 137.663 88.638  115.131 1.00 35.62  ? 225 ILE D CB  1 
ATOM 9272  C CG1 . ILE D 1 224 ? 138.835 89.530  114.719 1.00 35.04  ? 225 ILE D CG1 1 
ATOM 9273  C CG2 . ILE D 1 224 ? 136.718 89.405  116.037 1.00 31.16  ? 225 ILE D CG2 1 
ATOM 9274  C CD1 . ILE D 1 224 ? 138.420 90.801  114.025 1.00 34.53  ? 225 ILE D CD1 1 
ATOM 9275  N N   . VAL D 1 225 ? 136.397 85.720  115.682 1.00 38.71  ? 226 VAL D N   1 
ATOM 9276  C CA  . VAL D 1 225 ? 135.327 84.888  116.229 1.00 37.31  ? 226 VAL D CA  1 
ATOM 9277  C C   . VAL D 1 225 ? 135.884 83.901  117.249 1.00 41.57  ? 226 VAL D C   1 
ATOM 9278  O O   . VAL D 1 225 ? 135.276 83.663  118.300 1.00 43.00  ? 226 VAL D O   1 
ATOM 9279  C CB  . VAL D 1 225 ? 134.568 84.174  115.095 1.00 37.29  ? 226 VAL D CB  1 
ATOM 9280  C CG1 . VAL D 1 225 ? 133.655 83.099  115.655 1.00 37.51  ? 226 VAL D CG1 1 
ATOM 9281  C CG2 . VAL D 1 225 ? 133.763 85.175  114.288 1.00 33.52  ? 226 VAL D CG2 1 
ATOM 9282  N N   . PHE D 1 226 ? 137.049 83.315  116.960 1.00 41.49  ? 227 PHE D N   1 
ATOM 9283  C CA  . PHE D 1 226 ? 137.667 82.385  117.901 1.00 41.75  ? 227 PHE D CA  1 
ATOM 9284  C C   . PHE D 1 226 ? 138.064 83.085  119.196 1.00 42.85  ? 227 PHE D C   1 
ATOM 9285  O O   . PHE D 1 226 ? 137.873 82.540  120.292 1.00 44.21  ? 227 PHE D O   1 
ATOM 9286  C CB  . PHE D 1 226 ? 138.883 81.722  117.253 1.00 45.63  ? 227 PHE D CB  1 
ATOM 9287  C CG  . PHE D 1 226 ? 139.368 80.500  117.978 1.00 48.21  ? 227 PHE D CG  1 
ATOM 9288  C CD1 . PHE D 1 226 ? 138.621 79.336  117.976 1.00 50.80  ? 227 PHE D CD1 1 
ATOM 9289  C CD2 . PHE D 1 226 ? 140.575 80.516  118.656 1.00 47.22  ? 227 PHE D CD2 1 
ATOM 9290  C CE1 . PHE D 1 226 ? 139.066 78.209  118.641 1.00 55.68  ? 227 PHE D CE1 1 
ATOM 9291  C CE2 . PHE D 1 226 ? 141.026 79.393  119.323 1.00 50.17  ? 227 PHE D CE2 1 
ATOM 9292  C CZ  . PHE D 1 226 ? 140.271 78.238  119.315 1.00 54.56  ? 227 PHE D CZ  1 
ATOM 9293  N N   . THR D 1 227 ? 138.625 84.293  119.090 1.00 40.16  ? 228 THR D N   1 
ATOM 9294  C CA  . THR D 1 227 ? 138.981 85.051  120.284 1.00 38.99  ? 228 THR D CA  1 
ATOM 9295  C C   . THR D 1 227 ? 137.743 85.391  121.106 1.00 40.80  ? 228 THR D C   1 
ATOM 9296  O O   . THR D 1 227 ? 137.764 85.312  122.341 1.00 45.76  ? 228 THR D O   1 
ATOM 9297  C CB  . THR D 1 227 ? 139.737 86.322  119.895 1.00 42.14  ? 228 THR D CB  1 
ATOM 9298  O OG1 . THR D 1 227 ? 140.936 85.970  119.195 1.00 46.01  ? 228 THR D OG1 1 
ATOM 9299  C CG2 . THR D 1 227 ? 140.100 87.131  121.131 1.00 40.40  ? 228 THR D CG2 1 
ATOM 9300  N N   . ALA D 1 228 ? 136.653 85.767  120.434 1.00 37.91  ? 229 ALA D N   1 
ATOM 9301  C CA  . ALA D 1 228 ? 135.406 86.037  121.141 1.00 33.72  ? 229 ALA D CA  1 
ATOM 9302  C C   . ALA D 1 228 ? 134.888 84.787  121.839 1.00 35.56  ? 229 ALA D C   1 
ATOM 9303  O O   . ALA D 1 228 ? 134.397 84.860  122.971 1.00 36.46  ? 229 ALA D O   1 
ATOM 9304  C CB  . ALA D 1 228 ? 134.360 86.586  120.172 1.00 31.40  ? 229 ALA D CB  1 
ATOM 9305  N N   . CYS D 1 229 ? 134.986 83.630  121.178 1.00 34.33  ? 230 CYS D N   1 
ATOM 9306  C CA  . CYS D 1 229 ? 134.565 82.379  121.803 1.00 35.08  ? 230 CYS D CA  1 
ATOM 9307  C C   . CYS D 1 229 ? 135.384 82.084  123.052 1.00 38.59  ? 230 CYS D C   1 
ATOM 9308  O O   . CYS D 1 229 ? 134.835 81.688  124.088 1.00 42.06  ? 230 CYS D O   1 
ATOM 9309  C CB  . CYS D 1 229 ? 134.689 81.225  120.807 1.00 38.42  ? 230 CYS D CB  1 
ATOM 9310  S SG  . CYS D 1 229 ? 133.379 81.140  119.577 1.00 51.15  ? 230 CYS D SG  1 
ATOM 9311  N N   . ILE D 1 230 ? 136.705 82.263  122.968 1.00 39.02  ? 231 ILE D N   1 
ATOM 9312  C CA  . ILE D 1 230 ? 137.564 82.015  124.123 1.00 38.69  ? 231 ILE D CA  1 
ATOM 9313  C C   . ILE D 1 230 ? 137.212 82.963  125.263 1.00 38.85  ? 231 ILE D C   1 
ATOM 9314  O O   . ILE D 1 230 ? 137.117 82.550  126.427 1.00 41.11  ? 231 ILE D O   1 
ATOM 9315  C CB  . ILE D 1 230 ? 139.047 82.132  123.725 1.00 43.06  ? 231 ILE D CB  1 
ATOM 9316  C CG1 . ILE D 1 230 ? 139.404 81.076  122.677 1.00 46.10  ? 231 ILE D CG1 1 
ATOM 9317  C CG2 . ILE D 1 230 ? 139.942 81.997  124.948 1.00 42.24  ? 231 ILE D CG2 1 
ATOM 9318  C CD1 . ILE D 1 230 ? 139.321 79.655  123.189 1.00 44.67  ? 231 ILE D CD1 1 
ATOM 9319  N N   . TYR D 1 231 ? 137.008 84.245  124.948 1.00 36.73  ? 232 TYR D N   1 
ATOM 9320  C CA  . TYR D 1 231 ? 136.669 85.215  125.985 1.00 35.47  ? 232 TYR D CA  1 
ATOM 9321  C C   . TYR D 1 231 ? 135.332 84.880  126.635 1.00 35.11  ? 232 TYR D C   1 
ATOM 9322  O O   . TYR D 1 231 ? 135.178 84.991  127.856 1.00 36.55  ? 232 TYR D O   1 
ATOM 9323  C CB  . TYR D 1 231 ? 136.637 86.627  125.400 1.00 37.77  ? 232 TYR D CB  1 
ATOM 9324  C CG  . TYR D 1 231 ? 135.710 87.558  126.152 1.00 42.34  ? 232 TYR D CG  1 
ATOM 9325  C CD1 . TYR D 1 231 ? 136.037 88.019  127.422 1.00 36.91  ? 232 TYR D CD1 1 
ATOM 9326  C CD2 . TYR D 1 231 ? 134.499 87.958  125.602 1.00 41.00  ? 232 TYR D CD2 1 
ATOM 9327  C CE1 . TYR D 1 231 ? 135.192 88.860  128.116 1.00 34.20  ? 232 TYR D CE1 1 
ATOM 9328  C CE2 . TYR D 1 231 ? 133.646 88.798  126.290 1.00 38.53  ? 232 TYR D CE2 1 
ATOM 9329  C CZ  . TYR D 1 231 ? 133.998 89.247  127.546 1.00 40.73  ? 232 TYR D CZ  1 
ATOM 9330  O OH  . TYR D 1 231 ? 133.153 90.086  128.235 1.00 37.98  ? 232 TYR D OH  1 
ATOM 9331  N N   . LEU D 1 232 ? 134.343 84.482  125.830 1.00 34.06  ? 233 LEU D N   1 
ATOM 9332  C CA  . LEU D 1 232 ? 133.034 84.149  126.380 1.00 31.49  ? 233 LEU D CA  1 
ATOM 9333  C C   . LEU D 1 232 ? 133.103 82.911  127.262 1.00 32.47  ? 233 LEU D C   1 
ATOM 9334  O O   . LEU D 1 232 ? 132.473 82.867  128.326 1.00 36.36  ? 233 LEU D O   1 
ATOM 9335  C CB  . LEU D 1 232 ? 132.022 83.950  125.252 1.00 30.65  ? 233 LEU D CB  1 
ATOM 9336  C CG  . LEU D 1 232 ? 131.612 85.210  124.490 1.00 27.78  ? 233 LEU D CG  1 
ATOM 9337  C CD1 . LEU D 1 232 ? 130.862 84.838  123.225 1.00 25.75  ? 233 LEU D CD1 1 
ATOM 9338  C CD2 . LEU D 1 232 ? 130.776 86.127  125.366 1.00 26.54  ? 233 LEU D CD2 1 
ATOM 9339  N N   . GLY D 1 233 ? 133.858 81.896  126.840 1.00 31.64  ? 234 GLY D N   1 
ATOM 9340  C CA  . GLY D 1 233 ? 134.044 80.731  127.689 1.00 32.78  ? 234 GLY D CA  1 
ATOM 9341  C C   . GLY D 1 233 ? 134.725 81.077  128.999 1.00 36.24  ? 234 GLY D C   1 
ATOM 9342  O O   . GLY D 1 233 ? 134.328 80.594  130.064 1.00 36.19  ? 234 GLY D O   1 
ATOM 9343  N N   . TYR D 1 234 ? 135.750 81.929  128.939 1.00 37.33  ? 235 TYR D N   1 
ATOM 9344  C CA  . TYR D 1 234 ? 136.431 82.360  130.156 1.00 37.11  ? 235 TYR D CA  1 
ATOM 9345  C C   . TYR D 1 234 ? 135.482 83.115  131.080 1.00 37.53  ? 235 TYR D C   1 
ATOM 9346  O O   . TYR D 1 234 ? 135.473 82.883  132.295 1.00 39.48  ? 235 TYR D O   1 
ATOM 9347  C CB  . TYR D 1 234 ? 137.641 83.221  129.793 1.00 41.31  ? 235 TYR D CB  1 
ATOM 9348  C CG  . TYR D 1 234 ? 138.419 83.751  130.976 1.00 50.23  ? 235 TYR D CG  1 
ATOM 9349  C CD1 . TYR D 1 234 ? 138.757 82.923  132.038 1.00 52.92  ? 235 TYR D CD1 1 
ATOM 9350  C CD2 . TYR D 1 234 ? 138.831 85.076  131.021 1.00 52.22  ? 235 TYR D CD2 1 
ATOM 9351  C CE1 . TYR D 1 234 ? 139.473 83.403  133.117 1.00 55.65  ? 235 TYR D CE1 1 
ATOM 9352  C CE2 . TYR D 1 234 ? 139.549 85.565  132.095 1.00 57.91  ? 235 TYR D CE2 1 
ATOM 9353  C CZ  . TYR D 1 234 ? 139.867 84.725  133.140 1.00 59.92  ? 235 TYR D CZ  1 
ATOM 9354  O OH  . TYR D 1 234 ? 140.582 85.207  134.213 1.00 58.78  ? 235 TYR D OH  1 
ATOM 9355  N N   . TYR D 1 235 ? 134.668 84.014  130.519 1.00 37.48  ? 236 TYR D N   1 
ATOM 9356  C CA  . TYR D 1 235 ? 133.727 84.779  131.331 1.00 33.10  ? 236 TYR D CA  1 
ATOM 9357  C C   . TYR D 1 235 ? 132.683 83.871  131.968 1.00 32.60  ? 236 TYR D C   1 
ATOM 9358  O O   . TYR D 1 235 ? 132.311 84.067  133.132 1.00 37.81  ? 236 TYR D O   1 
ATOM 9359  C CB  . TYR D 1 235 ? 133.061 85.864  130.480 1.00 31.07  ? 236 TYR D CB  1 
ATOM 9360  C CG  . TYR D 1 235 ? 132.020 86.692  131.209 1.00 33.96  ? 236 TYR D CG  1 
ATOM 9361  C CD1 . TYR D 1 235 ? 130.705 86.254  131.330 1.00 29.47  ? 236 TYR D CD1 1 
ATOM 9362  C CD2 . TYR D 1 235 ? 132.355 87.913  131.782 1.00 36.87  ? 236 TYR D CD2 1 
ATOM 9363  C CE1 . TYR D 1 235 ? 129.757 87.008  131.996 1.00 24.08  ? 236 TYR D CE1 1 
ATOM 9364  C CE2 . TYR D 1 235 ? 131.414 88.673  132.449 1.00 33.24  ? 236 TYR D CE2 1 
ATOM 9365  C CZ  . TYR D 1 235 ? 130.117 88.215  132.554 1.00 27.12  ? 236 TYR D CZ  1 
ATOM 9366  O OH  . TYR D 1 235 ? 129.180 88.971  133.219 1.00 25.87  ? 236 TYR D OH  1 
ATOM 9367  N N   . ILE D 1 236 ? 132.190 82.883  131.220 1.00 29.58  ? 237 ILE D N   1 
ATOM 9368  C CA  . ILE D 1 236 ? 131.231 81.936  131.783 1.00 28.85  ? 237 ILE D CA  1 
ATOM 9369  C C   . ILE D 1 236 ? 131.871 81.145  132.916 1.00 35.45  ? 237 ILE D C   1 
ATOM 9370  O O   . ILE D 1 236 ? 131.252 80.917  133.963 1.00 37.12  ? 237 ILE D O   1 
ATOM 9371  C CB  . ILE D 1 236 ? 130.686 81.009  130.681 1.00 30.72  ? 237 ILE D CB  1 
ATOM 9372  C CG1 . ILE D 1 236 ? 129.779 81.788  129.730 1.00 29.00  ? 237 ILE D CG1 1 
ATOM 9373  C CG2 . ILE D 1 236 ? 129.932 79.835  131.287 1.00 32.78  ? 237 ILE D CG2 1 
ATOM 9374  C CD1 . ILE D 1 236 ? 129.229 80.954  128.599 1.00 27.26  ? 237 ILE D CD1 1 
ATOM 9375  N N   . SER D 1 237 ? 133.121 80.717  132.729 1.00 37.39  ? 238 SER D N   1 
ATOM 9376  C CA  . SER D 1 237 ? 133.803 79.947  133.764 1.00 38.62  ? 238 SER D CA  1 
ATOM 9377  C C   . SER D 1 237 ? 134.036 80.776  135.021 1.00 38.70  ? 238 SER D C   1 
ATOM 9378  O O   . SER D 1 237 ? 133.879 80.273  136.139 1.00 39.62  ? 238 SER D O   1 
ATOM 9379  C CB  . SER D 1 237 ? 135.127 79.404  133.226 1.00 40.09  ? 238 SER D CB  1 
ATOM 9380  O OG  . SER D 1 237 ? 134.916 78.558  132.111 1.00 43.98  ? 238 SER D OG  1 
ATOM 9381  N N   . LEU D 1 238 ? 134.408 82.046  134.864 1.00 40.20  ? 239 LEU D N   1 
ATOM 9382  C CA  . LEU D 1 238 ? 134.798 82.866  136.004 1.00 40.27  ? 239 LEU D CA  1 
ATOM 9383  C C   . LEU D 1 238 ? 133.625 83.525  136.719 1.00 40.59  ? 239 LEU D C   1 
ATOM 9384  O O   . LEU D 1 238 ? 133.829 84.112  137.787 1.00 47.85  ? 239 LEU D O   1 
ATOM 9385  C CB  . LEU D 1 238 ? 135.801 83.944  135.568 1.00 42.13  ? 239 LEU D CB  1 
ATOM 9386  C CG  . LEU D 1 238 ? 135.338 85.114  134.694 1.00 44.40  ? 239 LEU D CG  1 
ATOM 9387  C CD1 . LEU D 1 238 ? 134.943 86.315  135.528 1.00 43.86  ? 239 LEU D CD1 1 
ATOM 9388  C CD2 . LEU D 1 238 ? 136.443 85.501  133.731 1.00 43.57  ? 239 LEU D CD2 1 
ATOM 9389  N N   . PHE D 1 239 ? 132.409 83.455  136.173 1.00 39.58  ? 240 PHE D N   1 
ATOM 9390  C CA  . PHE D 1 239 ? 131.253 84.072  136.811 1.00 43.27  ? 240 PHE D CA  1 
ATOM 9391  C C   . PHE D 1 239 ? 130.173 83.062  137.181 1.00 48.71  ? 240 PHE D C   1 
ATOM 9392  O O   . PHE D 1 239 ? 129.008 83.438  137.344 1.00 49.58  ? 240 PHE D O   1 
ATOM 9393  C CB  . PHE D 1 239 ? 130.668 85.170  135.925 1.00 37.17  ? 240 PHE D CB  1 
ATOM 9394  C CG  . PHE D 1 239 ? 130.900 86.552  136.459 1.00 44.10  ? 240 PHE D CG  1 
ATOM 9395  C CD1 . PHE D 1 239 ? 130.422 86.910  137.708 1.00 45.11  ? 240 PHE D CD1 1 
ATOM 9396  C CD2 . PHE D 1 239 ? 131.598 87.489  135.721 1.00 42.59  ? 240 PHE D CD2 1 
ATOM 9397  C CE1 . PHE D 1 239 ? 130.635 88.176  138.211 1.00 39.92  ? 240 PHE D CE1 1 
ATOM 9398  C CE2 . PHE D 1 239 ? 131.812 88.757  136.217 1.00 38.06  ? 240 PHE D CE2 1 
ATOM 9399  C CZ  . PHE D 1 239 ? 131.330 89.100  137.465 1.00 37.11  ? 240 PHE D CZ  1 
ATOM 9400  N N   . SER D 1 240 ? 130.533 81.790  137.317 1.00 49.36  ? 241 SER D N   1 
ATOM 9401  C CA  . SER D 1 240 ? 129.622 80.783  137.840 1.00 49.53  ? 241 SER D CA  1 
ATOM 9402  C C   . SER D 1 240 ? 129.797 80.563  139.336 1.00 55.88  ? 241 SER D C   1 
ATOM 9403  O O   . SER D 1 240 ? 129.078 79.743  139.916 1.00 59.98  ? 241 SER D O   1 
ATOM 9404  C CB  . SER D 1 240 ? 129.813 79.459  137.095 1.00 46.56  ? 241 SER D CB  1 
ATOM 9405  O OG  . SER D 1 240 ? 129.412 79.573  135.741 1.00 42.92  ? 241 SER D OG  1 
ATOM 9406  N N   . LEU D 1 241 ? 130.732 81.274  139.970 1.00 54.93  ? 242 LEU D N   1 
ATOM 9407  C CA  . LEU D 1 241 ? 131.003 81.074  141.390 1.00 61.73  ? 242 LEU D CA  1 
ATOM 9408  C C   . LEU D 1 241 ? 130.041 81.871  142.270 1.00 59.93  ? 242 LEU D C   1 
ATOM 9409  O O   . LEU D 1 241 ? 129.274 81.289  143.044 1.00 61.67  ? 242 LEU D O   1 
ATOM 9410  C CB  . LEU D 1 241 ? 132.473 81.411  141.680 1.00 64.03  ? 242 LEU D CB  1 
ATOM 9411  C CG  . LEU D 1 241 ? 133.108 82.689  141.119 1.00 57.01  ? 242 LEU D CG  1 
ATOM 9412  C CD1 . LEU D 1 241 ? 133.201 83.798  142.152 1.00 60.82  ? 242 LEU D CD1 1 
ATOM 9413  C CD2 . LEU D 1 241 ? 134.483 82.383  140.538 1.00 44.77  ? 242 LEU D CD2 1 
ATOM 9414  N N   . THR D 1 242 ? 130.053 83.195  142.154 1.00 58.04  ? 243 THR D N   1 
ATOM 9415  C CA  . THR D 1 242 ? 129.123 84.055  142.884 1.00 55.71  ? 243 THR D CA  1 
ATOM 9416  C C   . THR D 1 242 ? 129.198 85.452  142.280 1.00 52.63  ? 243 THR D C   1 
ATOM 9417  O O   . THR D 1 242 ? 130.034 85.733  141.415 1.00 53.92  ? 243 THR D O   1 
ATOM 9418  C CB  . THR D 1 242 ? 129.418 84.092  144.387 1.00 52.35  ? 243 THR D CB  1 
ATOM 9419  O OG1 . THR D 1 242 ? 128.506 84.992  145.030 1.00 46.94  ? 243 THR D OG1 1 
ATOM 9420  C CG2 . THR D 1 242 ? 130.834 84.567  144.646 1.00 52.95  ? 243 THR D CG2 1 
ATOM 9421  N N   . ASP D 1 243 ? 128.311 86.329  142.746 1.00 45.19  ? 244 ASP D N   1 
ATOM 9422  C CA  . ASP D 1 243 ? 128.235 87.705  142.267 1.00 38.92  ? 244 ASP D CA  1 
ATOM 9423  C C   . ASP D 1 243 ? 128.056 88.667  143.433 1.00 33.97  ? 244 ASP D C   1 
ATOM 9424  O O   . ASP D 1 243 ? 127.265 89.613  143.367 1.00 31.06  ? 244 ASP D O   1 
ATOM 9425  C CB  . ASP D 1 243 ? 127.106 87.869  141.250 1.00 34.58  ? 244 ASP D CB  1 
ATOM 9426  C CG  . ASP D 1 243 ? 125.759 87.445  141.798 1.00 37.86  ? 244 ASP D CG  1 
ATOM 9427  O OD1 . ASP D 1 243 ? 125.729 86.715  142.811 1.00 42.48  ? 244 ASP D OD1 1 
ATOM 9428  O OD2 . ASP D 1 243 ? 124.728 87.841  141.216 1.00 34.94  ? 244 ASP D OD2 1 
ATOM 9429  N N   . GLU D 1 244 ? 128.786 88.435  144.520 1.00 35.63  ? 245 GLU D N   1 
ATOM 9430  C CA  . GLU D 1 244 ? 128.757 89.297  145.694 1.00 29.75  ? 245 GLU D CA  1 
ATOM 9431  C C   . GLU D 1 244 ? 130.181 89.703  146.041 1.00 28.39  ? 245 GLU D C   1 
ATOM 9432  O O   . GLU D 1 244 ? 131.074 88.852  146.099 1.00 32.55  ? 245 GLU D O   1 
ATOM 9433  C CB  . GLU D 1 244 ? 128.100 88.591  146.882 1.00 31.92  ? 245 GLU D CB  1 
ATOM 9434  C CG  . GLU D 1 244 ? 126.686 88.107  146.611 1.00 34.16  ? 245 GLU D CG  1 
ATOM 9435  C CD  . GLU D 1 244 ? 125.859 87.984  147.875 1.00 46.53  ? 245 GLU D CD  1 
ATOM 9436  O OE1 . GLU D 1 244 ? 125.088 87.008  147.991 1.00 51.08  ? 245 GLU D OE1 1 
ATOM 9437  O OE2 . GLU D 1 244 ? 125.979 88.864  148.753 1.00 48.37  ? 245 GLU D OE2 1 
ATOM 9438  N N   . PHE D 1 245 ? 130.392 90.997  146.270 1.00 24.66  ? 246 PHE D N   1 
ATOM 9439  C CA  . PHE D 1 245 ? 131.721 91.501  146.584 1.00 23.58  ? 246 PHE D CA  1 
ATOM 9440  C C   . PHE D 1 245 ? 131.628 92.556  147.674 1.00 26.71  ? 246 PHE D C   1 
ATOM 9441  O O   . PHE D 1 245 ? 130.629 93.268  147.790 1.00 32.03  ? 246 PHE D O   1 
ATOM 9442  C CB  . PHE D 1 245 ? 132.411 92.072  145.336 1.00 24.22  ? 246 PHE D CB  1 
ATOM 9443  C CG  . PHE D 1 245 ? 131.993 93.475  144.992 1.00 25.01  ? 246 PHE D CG  1 
ATOM 9444  C CD1 . PHE D 1 245 ? 130.824 93.710  144.287 1.00 24.12  ? 246 PHE D CD1 1 
ATOM 9445  C CD2 . PHE D 1 245 ? 132.779 94.557  145.356 1.00 27.37  ? 246 PHE D CD2 1 
ATOM 9446  C CE1 . PHE D 1 245 ? 130.441 94.996  143.964 1.00 25.67  ? 246 PHE D CE1 1 
ATOM 9447  C CE2 . PHE D 1 245 ? 132.399 95.845  145.036 1.00 26.13  ? 246 PHE D CE2 1 
ATOM 9448  C CZ  . PHE D 1 245 ? 131.229 96.065  144.339 1.00 25.95  ? 246 PHE D CZ  1 
ATOM 9449  N N   . THR D 1 246 ? 132.688 92.660  148.467 1.00 28.50  ? 247 THR D N   1 
ATOM 9450  C CA  . THR D 1 246 ? 132.752 93.632  149.546 1.00 27.55  ? 247 THR D CA  1 
ATOM 9451  C C   . THR D 1 246 ? 133.613 94.815  149.125 1.00 28.66  ? 247 THR D C   1 
ATOM 9452  O O   . THR D 1 246 ? 134.781 94.647  148.758 1.00 32.33  ? 247 THR D O   1 
ATOM 9453  C CB  . THR D 1 246 ? 133.304 93.001  150.824 1.00 28.22  ? 247 THR D CB  1 
ATOM 9454  O OG1 . THR D 1 246 ? 134.715 92.795  150.690 1.00 39.24  ? 247 THR D OG1 1 
ATOM 9455  C CG2 . THR D 1 246 ? 132.624 91.667  151.087 1.00 26.96  ? 247 THR D CG2 1 
ATOM 9456  N N   . CYS D 1 247 ? 133.027 96.005  149.181 1.00 25.31  ? 248 CYS D N   1 
ATOM 9457  C CA  . CYS D 1 247 ? 133.719 97.260  148.937 1.00 28.04  ? 248 CYS D CA  1 
ATOM 9458  C C   . CYS D 1 247 ? 134.089 97.894  150.274 1.00 29.48  ? 248 CYS D C   1 
ATOM 9459  O O   . CYS D 1 247 ? 133.340 97.786  151.253 1.00 30.19  ? 248 CYS D O   1 
ATOM 9460  C CB  . CYS D 1 247 ? 132.834 98.205  148.104 1.00 30.13  ? 248 CYS D CB  1 
ATOM 9461  S SG  . CYS D 1 247 ? 131.602 99.042  149.113 1.00 45.33  ? 248 CYS D SG  1 
ATOM 9462  N N   . ASN D 1 248 ? 135.265 98.516  150.326 1.00 30.79  ? 249 ASN D N   1 
ATOM 9463  C CA  . ASN D 1 248 ? 135.758 99.158  151.538 1.00 31.35  ? 249 ASN D CA  1 
ATOM 9464  C C   . ASN D 1 248 ? 135.682 100.668 151.356 1.00 33.64  ? 249 ASN D C   1 
ATOM 9465  O O   . ASN D 1 248 ? 136.356 101.225 150.484 1.00 36.15  ? 249 ASN D O   1 
ATOM 9466  C CB  . ASN D 1 248 ? 137.191 98.719  151.848 1.00 32.79  ? 249 ASN D CB  1 
ATOM 9467  C CG  . ASN D 1 248 ? 137.805 99.496  153.000 1.00 35.25  ? 249 ASN D CG  1 
ATOM 9468  O OD1 . ASN D 1 248 ? 137.133 99.788  153.990 1.00 36.02  ? 249 ASN D OD1 1 
ATOM 9469  N ND2 . ASN D 1 248 ? 139.088 99.825  152.883 1.00 36.38  ? 249 ASN D ND2 1 
ATOM 9470  N N   . ILE D 1 249 ? 134.872 101.327 152.184 1.00 31.47  ? 250 ILE D N   1 
ATOM 9471  C CA  . ILE D 1 249 ? 134.605 102.752 152.038 1.00 30.90  ? 250 ILE D CA  1 
ATOM 9472  C C   . ILE D 1 249 ? 135.356 103.590 153.068 1.00 38.12  ? 250 ILE D C   1 
ATOM 9473  O O   . ILE D 1 249 ? 135.149 104.804 153.142 1.00 43.64  ? 250 ILE D O   1 
ATOM 9474  C CB  . ILE D 1 249 ? 133.095 103.033 152.099 1.00 29.12  ? 250 ILE D CB  1 
ATOM 9475  C CG1 . ILE D 1 249 ? 132.574 102.849 153.524 1.00 33.58  ? 250 ILE D CG1 1 
ATOM 9476  C CG2 . ILE D 1 249 ? 132.345 102.132 151.131 1.00 27.32  ? 250 ILE D CG2 1 
ATOM 9477  C CD1 . ILE D 1 249 ? 131.180 103.391 153.733 1.00 31.00  ? 250 ILE D CD1 1 
ATOM 9478  N N   . ARG D 1 250 ? 136.230 102.974 153.859 1.00 40.78  ? 251 ARG D N   1 
ATOM 9479  C CA  . ARG D 1 250 ? 137.031 103.701 154.844 1.00 40.63  ? 251 ARG D CA  1 
ATOM 9480  C C   . ARG D 1 250 ? 138.352 104.158 154.229 1.00 43.50  ? 251 ARG D C   1 
ATOM 9481  O O   . ARG D 1 250 ? 139.440 103.760 154.646 1.00 47.00  ? 251 ARG D O   1 
ATOM 9482  C CB  . ARG D 1 250 ? 137.264 102.837 156.079 1.00 40.29  ? 251 ARG D CB  1 
ATOM 9483  C CG  . ARG D 1 250 ? 135.994 102.436 156.809 1.00 40.42  ? 251 ARG D CG  1 
ATOM 9484  C CD  . ARG D 1 250 ? 135.790 103.282 158.055 1.00 48.92  ? 251 ARG D CD  1 
ATOM 9485  N NE  . ARG D 1 250 ? 136.837 103.064 159.045 1.00 56.79  ? 251 ARG D NE  1 
ATOM 9486  C CZ  . ARG D 1 250 ? 136.900 102.015 159.854 1.00 57.31  ? 251 ARG D CZ  1 
ATOM 9487  N NH1 . ARG D 1 250 ? 135.982 101.062 159.822 1.00 48.53  ? 251 ARG D NH1 1 
ATOM 9488  N NH2 . ARG D 1 250 ? 137.907 101.919 160.716 1.00 64.47  ? 251 ARG D NH2 1 
ATOM 9489  N N   . THR D 1 251 ? 138.241 105.011 153.214 1.00 42.24  ? 252 THR D N   1 
ATOM 9490  C CA  . THR D 1 251 ? 139.391 105.566 152.517 1.00 43.79  ? 252 THR D CA  1 
ATOM 9491  C C   . THR D 1 251 ? 139.339 107.086 152.568 1.00 46.51  ? 252 THR D C   1 
ATOM 9492  O O   . THR D 1 251 ? 138.269 107.684 152.418 1.00 50.55  ? 252 THR D O   1 
ATOM 9493  C CB  . THR D 1 251 ? 139.441 105.102 151.054 1.00 39.47  ? 252 THR D CB  1 
ATOM 9494  O OG1 . THR D 1 251 ? 138.622 105.961 150.251 1.00 40.96  ? 252 THR D OG1 1 
ATOM 9495  C CG2 . THR D 1 251 ? 138.945 103.670 150.924 1.00 34.74  ? 252 THR D CG2 1 
ATOM 9496  N N   . GLY D 1 252 ? 140.497 107.706 152.781 1.00 44.56  ? 253 GLY D N   1 
ATOM 9497  C CA  . GLY D 1 252 ? 140.587 109.152 152.797 1.00 42.05  ? 253 GLY D CA  1 
ATOM 9498  C C   . GLY D 1 252 ? 140.502 109.759 154.182 1.00 42.65  ? 253 GLY D C   1 
ATOM 9499  O O   . GLY D 1 252 ? 141.060 109.217 155.141 1.00 49.44  ? 253 GLY D O   1 
ATOM 9500  N N   . ILE D 1 253 ? 139.804 110.892 154.299 1.00 42.12  ? 254 ILE D N   1 
ATOM 9501  C CA  . ILE D 1 253 ? 139.697 111.573 155.583 1.00 44.13  ? 254 ILE D CA  1 
ATOM 9502  C C   . ILE D 1 253 ? 138.777 110.836 156.546 1.00 46.76  ? 254 ILE D C   1 
ATOM 9503  O O   . ILE D 1 253 ? 138.825 111.086 157.755 1.00 48.62  ? 254 ILE D O   1 
ATOM 9504  C CB  . ILE D 1 253 ? 139.224 113.026 155.383 1.00 42.35  ? 254 ILE D CB  1 
ATOM 9505  C CG1 . ILE D 1 253 ? 137.706 113.078 155.202 1.00 41.33  ? 254 ILE D CG1 1 
ATOM 9506  C CG2 . ILE D 1 253 ? 139.926 113.653 154.190 1.00 44.70  ? 254 ILE D CG2 1 
ATOM 9507  C CD1 . ILE D 1 253 ? 137.136 114.478 155.246 1.00 41.41  ? 254 ILE D CD1 1 
ATOM 9508  N N   . LEU D 1 254 ? 137.934 109.931 156.045 1.00 48.08  ? 255 LEU D N   1 
ATOM 9509  C CA  . LEU D 1 254 ? 137.060 109.126 156.885 1.00 51.04  ? 255 LEU D CA  1 
ATOM 9510  C C   . LEU D 1 254 ? 137.612 107.724 157.114 1.00 51.85  ? 255 LEU D C   1 
ATOM 9511  O O   . LEU D 1 254 ? 136.880 106.842 157.576 1.00 54.14  ? 255 LEU D O   1 
ATOM 9512  C CB  . LEU D 1 254 ? 135.655 109.054 156.281 1.00 46.94  ? 255 LEU D CB  1 
ATOM 9513  C CG  . LEU D 1 254 ? 135.520 108.672 154.806 1.00 42.27  ? 255 LEU D CG  1 
ATOM 9514  C CD1 . LEU D 1 254 ? 134.299 107.797 154.594 1.00 39.42  ? 255 LEU D CD1 1 
ATOM 9515  C CD2 . LEU D 1 254 ? 135.424 109.918 153.945 1.00 44.05  ? 255 LEU D CD2 1 
ATOM 9516  N N   . ARG D 1 255 ? 138.888 107.502 156.793 1.00 50.06  ? 256 ARG D N   1 
ATOM 9517  C CA  . ARG D 1 255 ? 139.496 106.193 157.009 1.00 50.26  ? 256 ARG D CA  1 
ATOM 9518  C C   . ARG D 1 255 ? 139.583 105.860 158.493 1.00 54.52  ? 256 ARG D C   1 
ATOM 9519  O O   . ARG D 1 255 ? 139.345 104.715 158.894 1.00 55.17  ? 256 ARG D O   1 
ATOM 9520  C CB  . ARG D 1 255 ? 140.880 106.152 156.359 1.00 47.15  ? 256 ARG D CB  1 
ATOM 9521  C CG  . ARG D 1 255 ? 141.932 105.381 157.142 1.00 52.21  ? 256 ARG D CG  1 
ATOM 9522  C CD  . ARG D 1 255 ? 143.326 105.627 156.582 1.00 59.38  ? 256 ARG D CD  1 
ATOM 9523  N NE  . ARG D 1 255 ? 143.345 105.650 155.123 1.00 60.97  ? 256 ARG D NE  1 
ATOM 9524  C CZ  . ARG D 1 255 ? 143.227 104.578 154.350 1.00 60.28  ? 256 ARG D CZ  1 
ATOM 9525  N NH1 . ARG D 1 255 ? 143.087 103.367 154.863 1.00 61.99  ? 256 ARG D NH1 1 
ATOM 9526  N NH2 . ARG D 1 255 ? 143.254 104.726 153.029 1.00 53.80  ? 256 ARG D NH2 1 
ATOM 9527  N N   . ASN D 1 256 ? 139.913 106.845 159.324 1.00 57.80  ? 257 ASN D N   1 
ATOM 9528  C CA  . ASN D 1 256 ? 140.056 106.638 160.758 1.00 63.21  ? 257 ASN D CA  1 
ATOM 9529  C C   . ASN D 1 256 ? 138.740 106.757 161.514 1.00 66.07  ? 257 ASN D C   1 
ATOM 9530  O O   . ASN D 1 256 ? 138.718 106.527 162.727 1.00 72.18  ? 257 ASN D O   1 
ATOM 9531  C CB  . ASN D 1 256 ? 141.071 107.632 161.333 1.00 66.21  ? 257 ASN D CB  1 
ATOM 9532  C CG  . ASN D 1 256 ? 142.486 107.355 160.866 1.00 69.55  ? 257 ASN D CG  1 
ATOM 9533  O OD1 . ASN D 1 256 ? 142.872 106.203 160.669 1.00 66.53  ? 257 ASN D OD1 1 
ATOM 9534  N ND2 . ASN D 1 256 ? 143.267 108.413 160.682 1.00 70.93  ? 257 ASN D ND2 1 
ATOM 9535  N N   . ASP D 1 257 ? 137.650 107.107 160.836 1.00 63.59  ? 258 ASP D N   1 
ATOM 9536  C CA  . ASP D 1 257 ? 136.364 107.231 161.507 1.00 67.72  ? 258 ASP D CA  1 
ATOM 9537  C C   . ASP D 1 257 ? 135.849 105.838 161.855 1.00 68.16  ? 258 ASP D C   1 
ATOM 9538  O O   . ASP D 1 257 ? 135.957 104.900 161.060 1.00 62.83  ? 258 ASP D O   1 
ATOM 9539  C CB  . ASP D 1 257 ? 135.376 107.985 160.607 1.00 64.90  ? 258 ASP D CB  1 
ATOM 9540  C CG  . ASP D 1 257 ? 133.933 107.985 161.133 1.00 69.19  ? 258 ASP D CG  1 
ATOM 9541  O OD1 . ASP D 1 257 ? 133.125 108.761 160.581 1.00 69.63  ? 258 ASP D OD1 1 
ATOM 9542  O OD2 . ASP D 1 257 ? 133.595 107.271 162.099 1.00 69.30  ? 258 ASP D OD2 1 
ATOM 9543  N N   . THR D 1 258 ? 135.281 105.711 163.054 1.00 70.11  ? 259 THR D N   1 
ATOM 9544  C CA  . THR D 1 258 ? 134.808 104.425 163.550 1.00 70.15  ? 259 THR D CA  1 
ATOM 9545  C C   . THR D 1 258 ? 133.328 104.177 163.295 1.00 66.50  ? 259 THR D C   1 
ATOM 9546  O O   . THR D 1 258 ? 132.878 103.035 163.427 1.00 66.61  ? 259 THR D O   1 
ATOM 9547  C CB  . THR D 1 258 ? 135.074 104.306 165.056 1.00 75.68  ? 259 THR D CB  1 
ATOM 9548  O OG1 . THR D 1 258 ? 134.214 105.205 165.768 1.00 77.07  ? 259 THR D OG1 1 
ATOM 9549  C CG2 . THR D 1 258 ? 136.523 104.649 165.369 1.00 69.44  ? 259 THR D CG2 1 
ATOM 9550  N N   . ALA D 1 259 ? 132.563 105.213 162.939 1.00 63.71  ? 260 ALA D N   1 
ATOM 9551  C CA  . ALA D 1 259 ? 131.134 105.025 162.707 1.00 60.84  ? 260 ALA D CA  1 
ATOM 9552  C C   . ALA D 1 259 ? 130.866 104.204 161.453 1.00 57.16  ? 260 ALA D C   1 
ATOM 9553  O O   . ALA D 1 259 ? 129.915 103.414 161.424 1.00 54.24  ? 260 ALA D O   1 
ATOM 9554  C CB  . ALA D 1 259 ? 130.435 106.380 162.613 1.00 57.86  ? 260 ALA D CB  1 
ATOM 9555  N N   . LEU D 1 260 ? 131.679 104.375 160.415 1.00 52.14  ? 261 LEU D N   1 
ATOM 9556  C CA  . LEU D 1 260 ? 131.463 103.655 159.173 1.00 46.22  ? 261 LEU D CA  1 
ATOM 9557  C C   . LEU D 1 260 ? 131.802 102.175 159.347 1.00 46.29  ? 261 LEU D C   1 
ATOM 9558  O O   . LEU D 1 260 ? 132.705 101.821 160.109 1.00 47.51  ? 261 LEU D O   1 
ATOM 9559  C CB  . LEU D 1 260 ? 132.314 104.253 158.057 1.00 47.86  ? 261 LEU D CB  1 
ATOM 9560  C CG  . LEU D 1 260 ? 132.056 105.723 157.723 1.00 47.70  ? 261 LEU D CG  1 
ATOM 9561  C CD1 . LEU D 1 260 ? 133.300 106.551 157.989 1.00 53.54  ? 261 LEU D CD1 1 
ATOM 9562  C CD2 . LEU D 1 260 ? 131.614 105.874 156.283 1.00 42.68  ? 261 LEU D CD2 1 
ATOM 9563  N N   . PRO D 1 261 ? 131.083 101.288 158.654 1.00 40.67  ? 262 PRO D N   1 
ATOM 9564  C CA  . PRO D 1 261 ? 131.403 99.865  158.746 1.00 36.63  ? 262 PRO D CA  1 
ATOM 9565  C C   . PRO D 1 261 ? 132.731 99.567  158.079 1.00 36.81  ? 262 PRO D C   1 
ATOM 9566  O O   . PRO D 1 261 ? 133.116 100.232 157.102 1.00 36.44  ? 262 PRO D O   1 
ATOM 9567  C CB  . PRO D 1 261 ? 130.235 99.189  158.001 1.00 37.18  ? 262 PRO D CB  1 
ATOM 9568  C CG  . PRO D 1 261 ? 129.201 100.254 157.804 1.00 38.92  ? 262 PRO D CG  1 
ATOM 9569  C CD  . PRO D 1 261 ? 129.937 101.545 157.769 1.00 39.83  ? 262 PRO D CD  1 
ATOM 9570  N N   . PRO D 1 262 ? 133.480 98.581  158.581 1.00 35.87  ? 263 PRO D N   1 
ATOM 9571  C CA  . PRO D 1 262 ? 134.751 98.225  157.928 1.00 34.79  ? 263 PRO D CA  1 
ATOM 9572  C C   . PRO D 1 262 ? 134.581 97.739  156.500 1.00 34.12  ? 263 PRO D C   1 
ATOM 9573  O O   . PRO D 1 262 ? 135.439 98.020  155.654 1.00 37.10  ? 263 PRO D O   1 
ATOM 9574  C CB  . PRO D 1 262 ? 135.317 97.126  158.839 1.00 35.08  ? 263 PRO D CB  1 
ATOM 9575  C CG  . PRO D 1 262 ? 134.129 96.581  159.563 1.00 36.48  ? 263 PRO D CG  1 
ATOM 9576  C CD  . PRO D 1 262 ? 133.205 97.741  159.758 1.00 35.29  ? 263 PRO D CD  1 
ATOM 9577  N N   . LEU D 1 263 ? 133.500 97.019  156.204 1.00 32.75  ? 264 LEU D N   1 
ATOM 9578  C CA  . LEU D 1 263 ? 133.238 96.520  154.863 1.00 28.82  ? 264 LEU D CA  1 
ATOM 9579  C C   . LEU D 1 263 ? 131.757 96.671  154.549 1.00 25.92  ? 264 LEU D C   1 
ATOM 9580  O O   . LEU D 1 263 ? 130.911 96.638  155.446 1.00 25.43  ? 264 LEU D O   1 
ATOM 9581  C CB  . LEU D 1 263 ? 133.659 95.051  154.712 1.00 28.08  ? 264 LEU D CB  1 
ATOM 9582  C CG  . LEU D 1 263 ? 135.159 94.753  154.747 1.00 29.64  ? 264 LEU D CG  1 
ATOM 9583  C CD1 . LEU D 1 263 ? 135.407 93.254  154.789 1.00 30.23  ? 264 LEU D CD1 1 
ATOM 9584  C CD2 . LEU D 1 263 ? 135.861 95.381  153.552 1.00 29.54  ? 264 LEU D CD2 1 
ATOM 9585  N N   . VAL D 1 264 ? 131.452 96.842  153.264 1.00 25.18  ? 265 VAL D N   1 
ATOM 9586  C CA  . VAL D 1 264 ? 130.080 96.965  152.787 1.00 21.60  ? 265 VAL D CA  1 
ATOM 9587  C C   . VAL D 1 264 ? 129.854 95.924  151.699 1.00 26.27  ? 265 VAL D C   1 
ATOM 9588  O O   . VAL D 1 264 ? 130.563 95.914  150.687 1.00 32.81  ? 265 VAL D O   1 
ATOM 9589  C CB  . VAL D 1 264 ? 129.783 98.379  152.252 1.00 22.76  ? 265 VAL D CB  1 
ATOM 9590  C CG1 . VAL D 1 264 ? 128.539 98.370  151.375 1.00 20.98  ? 265 VAL D CG1 1 
ATOM 9591  C CG2 . VAL D 1 264 ? 129.618 99.359  153.403 1.00 27.91  ? 265 VAL D CG2 1 
ATOM 9592  N N   . GLN D 1 265 ? 128.869 95.054  151.905 1.00 22.54  ? 266 GLN D N   1 
ATOM 9593  C CA  . GLN D 1 265 ? 128.557 94.018  150.930 1.00 22.40  ? 266 GLN D CA  1 
ATOM 9594  C C   . GLN D 1 265 ? 127.714 94.588  149.797 1.00 19.20  ? 266 GLN D C   1 
ATOM 9595  O O   . GLN D 1 265 ? 126.798 95.382  150.024 1.00 19.25  ? 266 GLN D O   1 
ATOM 9596  C CB  . GLN D 1 265 ? 127.818 92.861  151.601 1.00 21.53  ? 266 GLN D CB  1 
ATOM 9597  C CG  . GLN D 1 265 ? 127.245 91.847  150.628 1.00 23.65  ? 266 GLN D CG  1 
ATOM 9598  C CD  . GLN D 1 265 ? 127.528 90.421  151.044 1.00 31.92  ? 266 GLN D CD  1 
ATOM 9599  O OE1 . GLN D 1 265 ? 128.668 89.962  150.986 1.00 37.21  ? 266 GLN D OE1 1 
ATOM 9600  N NE2 . GLN D 1 265 ? 126.489 89.709  151.461 1.00 34.99  ? 266 GLN D NE2 1 
ATOM 9601  N N   . CYS D 1 266 ? 128.024 94.172  148.569 1.00 18.27  ? 267 CYS D N   1 
ATOM 9602  C CA  . CYS D 1 266 ? 127.309 94.624  147.390 1.00 17.24  ? 267 CYS D CA  1 
ATOM 9603  C C   . CYS D 1 266 ? 127.081 93.442  146.459 1.00 17.68  ? 267 CYS D C   1 
ATOM 9604  O O   . CYS D 1 266 ? 127.876 92.499  146.414 1.00 24.90  ? 267 CYS D O   1 
ATOM 9605  C CB  . CYS D 1 266 ? 128.070 95.740  146.662 1.00 18.91  ? 267 CYS D CB  1 
ATOM 9606  S SG  . CYS D 1 266 ? 128.456 97.177  147.694 1.00 36.57  ? 267 CYS D SG  1 
ATOM 9607  N N   . LYS D 1 267 ? 125.984 93.516  145.716 1.00 14.29  ? 268 LYS D N   1 
ATOM 9608  C CA  . LYS D 1 267 ? 125.528 92.458  144.829 1.00 15.63  ? 268 LYS D CA  1 
ATOM 9609  C C   . LYS D 1 267 ? 125.467 92.985  143.404 1.00 15.18  ? 268 LYS D C   1 
ATOM 9610  O O   . LYS D 1 267 ? 124.934 94.076  143.164 1.00 16.56  ? 268 LYS D O   1 
ATOM 9611  C CB  . LYS D 1 267 ? 124.150 91.943  145.259 1.00 16.95  ? 268 LYS D CB  1 
ATOM 9612  C CG  . LYS D 1 267 ? 123.566 90.860  144.365 1.00 18.30  ? 268 LYS D CG  1 
ATOM 9613  C CD  . LYS D 1 267 ? 123.768 89.475  144.950 1.00 23.88  ? 268 LYS D CD  1 
ATOM 9614  C CE  . LYS D 1 267 ? 122.679 88.521  144.483 1.00 26.07  ? 268 LYS D CE  1 
ATOM 9615  N NZ  . LYS D 1 267 ? 123.180 87.518  143.510 1.00 26.07  ? 268 LYS D NZ  1 
ATOM 9616  N N   . LEU D 1 268 ? 126.027 92.213  142.474 1.00 18.02  ? 269 LEU D N   1 
ATOM 9617  C CA  . LEU D 1 268 ? 125.879 92.473  141.048 1.00 16.54  ? 269 LEU D CA  1 
ATOM 9618  C C   . LEU D 1 268 ? 124.521 91.946  140.600 1.00 18.67  ? 269 LEU D C   1 
ATOM 9619  O O   . LEU D 1 268 ? 124.154 90.811  140.924 1.00 25.21  ? 269 LEU D O   1 
ATOM 9620  C CB  . LEU D 1 268 ? 127.002 91.803  140.258 1.00 20.60  ? 269 LEU D CB  1 
ATOM 9621  C CG  . LEU D 1 268 ? 128.468 92.227  140.424 1.00 20.52  ? 269 LEU D CG  1 
ATOM 9622  C CD1 . LEU D 1 268 ? 128.619 93.734  140.409 1.00 16.53  ? 269 LEU D CD1 1 
ATOM 9623  C CD2 . LEU D 1 268 ? 129.106 91.630  141.674 1.00 23.24  ? 269 LEU D CD2 1 
ATOM 9624  N N   . ILE D 1 269 ? 123.774 92.760  139.855 1.00 16.06  ? 270 ILE D N   1 
ATOM 9625  C CA  . ILE D 1 269 ? 122.389 92.410  139.558 1.00 15.87  ? 270 ILE D CA  1 
ATOM 9626  C C   . ILE D 1 269 ? 122.279 91.634  138.250 1.00 17.97  ? 270 ILE D C   1 
ATOM 9627  O O   . ILE D 1 269 ? 121.551 90.640  138.167 1.00 19.07  ? 270 ILE D O   1 
ATOM 9628  C CB  . ILE D 1 269 ? 121.518 93.679  139.540 1.00 12.68  ? 270 ILE D CB  1 
ATOM 9629  C CG1 . ILE D 1 269 ? 121.656 94.437  140.862 1.00 11.94  ? 270 ILE D CG1 1 
ATOM 9630  C CG2 . ILE D 1 269 ? 120.063 93.324  139.281 1.00 11.39  ? 270 ILE D CG2 1 
ATOM 9631  C CD1 . ILE D 1 269 ? 121.437 93.578  142.087 1.00 13.14  ? 270 ILE D CD1 1 
ATOM 9632  N N   . ALA D 1 270 ? 122.996 92.063  137.215 1.00 15.41  ? 271 ALA D N   1 
ATOM 9633  C CA  . ALA D 1 270 ? 122.835 91.501  135.880 1.00 12.35  ? 271 ALA D CA  1 
ATOM 9634  C C   . ALA D 1 270 ? 123.836 90.400  135.556 1.00 14.46  ? 271 ALA D C   1 
ATOM 9635  O O   . ALA D 1 270 ? 124.125 90.181  134.376 1.00 18.23  ? 271 ALA D O   1 
ATOM 9636  C CB  . ALA D 1 270 ? 122.941 92.610  134.830 1.00 13.42  ? 271 ALA D CB  1 
ATOM 9637  N N   . VAL D 1 271 ? 124.372 89.704  136.561 1.00 15.52  ? 272 VAL D N   1 
ATOM 9638  C CA  . VAL D 1 271 ? 125.357 88.653  136.298 1.00 16.19  ? 272 VAL D CA  1 
ATOM 9639  C C   . VAL D 1 271 ? 124.703 87.472  135.589 1.00 16.83  ? 272 VAL D C   1 
ATOM 9640  O O   . VAL D 1 271 ? 125.256 86.909  134.637 1.00 18.54  ? 272 VAL D O   1 
ATOM 9641  C CB  . VAL D 1 271 ? 126.048 88.220  137.603 1.00 19.04  ? 272 VAL D CB  1 
ATOM 9642  C CG1 . VAL D 1 271 ? 126.550 86.788  137.499 1.00 22.59  ? 272 VAL D CG1 1 
ATOM 9643  C CG2 . VAL D 1 271 ? 127.200 89.153  137.906 1.00 21.77  ? 272 VAL D CG2 1 
ATOM 9644  N N   . GLY D 1 272 ? 123.512 87.080  136.045 1.00 16.37  ? 273 GLY D N   1 
ATOM 9645  C CA  . GLY D 1 272 ? 122.840 85.941  135.436 1.00 14.74  ? 273 GLY D CA  1 
ATOM 9646  C C   . GLY D 1 272 ? 122.433 86.196  133.998 1.00 15.53  ? 273 GLY D C   1 
ATOM 9647  O O   . GLY D 1 272 ? 122.602 85.339  133.125 1.00 20.00  ? 273 GLY D O   1 
ATOM 9648  N N   . VAL D 1 273 ? 121.885 87.384  133.732 1.00 12.19  ? 274 VAL D N   1 
ATOM 9649  C CA  . VAL D 1 273 ? 121.504 87.745  132.369 1.00 10.78  ? 274 VAL D CA  1 
ATOM 9650  C C   . VAL D 1 273 ? 122.736 87.789  131.474 1.00 12.98  ? 274 VAL D C   1 
ATOM 9651  O O   . VAL D 1 273 ? 122.714 87.316  130.331 1.00 15.60  ? 274 VAL D O   1 
ATOM 9652  C CB  . VAL D 1 273 ? 120.750 89.086  132.362 1.00 10.43  ? 274 VAL D CB  1 
ATOM 9653  C CG1 . VAL D 1 273 ? 120.362 89.472  130.943 1.00 11.23  ? 274 VAL D CG1 1 
ATOM 9654  C CG2 . VAL D 1 273 ? 119.523 89.009  133.256 1.00 13.33  ? 274 VAL D CG2 1 
ATOM 9655  N N   . PHE D 1 274 ? 123.827 88.364  131.983 1.00 13.22  ? 275 PHE D N   1 
ATOM 9656  C CA  . PHE D 1 274 ? 125.068 88.421  131.220 1.00 12.16  ? 275 PHE D CA  1 
ATOM 9657  C C   . PHE D 1 274 ? 125.579 87.021  130.902 1.00 15.45  ? 275 PHE D C   1 
ATOM 9658  O O   . PHE D 1 274 ? 126.027 86.751  129.785 1.00 20.29  ? 275 PHE D O   1 
ATOM 9659  C CB  . PHE D 1 274 ? 126.127 89.211  131.991 1.00 12.30  ? 275 PHE D CB  1 
ATOM 9660  C CG  . PHE D 1 274 ? 125.903 90.696  131.987 1.00 15.29  ? 275 PHE D CG  1 
ATOM 9661  C CD1 . PHE D 1 274 ? 124.907 91.262  131.209 1.00 14.74  ? 275 PHE D CD1 1 
ATOM 9662  C CD2 . PHE D 1 274 ? 126.692 91.527  132.764 1.00 17.28  ? 275 PHE D CD2 1 
ATOM 9663  C CE1 . PHE D 1 274 ? 124.703 92.628  131.208 1.00 12.63  ? 275 PHE D CE1 1 
ATOM 9664  C CE2 . PHE D 1 274 ? 126.492 92.894  132.765 1.00 15.61  ? 275 PHE D CE2 1 
ATOM 9665  C CZ  . PHE D 1 274 ? 125.497 93.444  131.987 1.00 13.48  ? 275 PHE D CZ  1 
ATOM 9666  N N   . ARG D 1 275 ? 125.512 86.116  131.881 1.00 13.73  ? 276 ARG D N   1 
ATOM 9667  C CA  . ARG D 1 275 ? 125.977 84.749  131.668 1.00 14.24  ? 276 ARG D CA  1 
ATOM 9668  C C   . ARG D 1 275 ? 125.131 84.036  130.620 1.00 16.25  ? 276 ARG D C   1 
ATOM 9669  O O   . ARG D 1 275 ? 125.660 83.357  129.733 1.00 21.18  ? 276 ARG D O   1 
ATOM 9670  C CB  . ARG D 1 275 ? 125.960 83.981  132.991 1.00 16.97  ? 276 ARG D CB  1 
ATOM 9671  C CG  . ARG D 1 275 ? 126.925 82.809  133.041 1.00 26.33  ? 276 ARG D CG  1 
ATOM 9672  C CD  . ARG D 1 275 ? 126.419 81.678  133.932 1.00 24.66  ? 276 ARG D CD  1 
ATOM 9673  N NE  . ARG D 1 275 ? 125.993 82.138  135.248 1.00 27.00  ? 276 ARG D NE  1 
ATOM 9674  C CZ  . ARG D 1 275 ? 124.729 82.308  135.612 1.00 31.87  ? 276 ARG D CZ  1 
ATOM 9675  N NH1 . ARG D 1 275 ? 123.731 82.066  134.778 1.00 30.43  ? 276 ARG D NH1 1 
ATOM 9676  N NH2 . ARG D 1 275 ? 124.461 82.731  136.844 1.00 32.38  ? 276 ARG D NH2 1 
ATOM 9677  N N   . LEU D 1 276 ? 123.807 84.188  130.704 1.00 14.86  ? 277 LEU D N   1 
ATOM 9678  C CA  . LEU D 1 276 ? 122.925 83.548  129.731 1.00 13.85  ? 277 LEU D CA  1 
ATOM 9679  C C   . LEU D 1 276 ? 123.172 84.085  128.325 1.00 15.17  ? 277 LEU D C   1 
ATOM 9680  O O   . LEU D 1 276 ? 123.245 83.322  127.352 1.00 18.95  ? 277 LEU D O   1 
ATOM 9681  C CB  . LEU D 1 276 ? 121.465 83.751  130.136 1.00 13.39  ? 277 LEU D CB  1 
ATOM 9682  C CG  . LEU D 1 276 ? 120.417 83.197  129.169 1.00 16.31  ? 277 LEU D CG  1 
ATOM 9683  C CD1 . LEU D 1 276 ? 120.316 81.684  129.294 1.00 23.92  ? 277 LEU D CD1 1 
ATOM 9684  C CD2 . LEU D 1 276 ? 119.066 83.849  129.408 1.00 14.77  ? 277 LEU D CD2 1 
ATOM 9685  N N   . LEU D 1 277 ? 123.313 85.407  128.199 1.00 14.23  ? 278 LEU D N   1 
ATOM 9686  C CA  . LEU D 1 277 ? 123.543 85.998  126.885 1.00 12.89  ? 278 LEU D CA  1 
ATOM 9687  C C   . LEU D 1 277 ? 124.908 85.610  126.334 1.00 15.94  ? 278 LEU D C   1 
ATOM 9688  O O   . LEU D 1 277 ? 125.054 85.381  125.129 1.00 18.57  ? 278 LEU D O   1 
ATOM 9689  C CB  . LEU D 1 277 ? 123.394 87.516  126.961 1.00 11.67  ? 278 LEU D CB  1 
ATOM 9690  C CG  . LEU D 1 277 ? 121.959 87.987  127.202 1.00 11.38  ? 278 LEU D CG  1 
ATOM 9691  C CD1 . LEU D 1 277 ? 121.882 89.499  127.197 1.00 11.07  ? 278 LEU D CD1 1 
ATOM 9692  C CD2 . LEU D 1 277 ? 121.018 87.398  126.163 1.00 10.56  ? 278 LEU D CD2 1 
ATOM 9693  N N   . SER D 1 278 ? 125.920 85.522  127.199 1.00 15.90  ? 279 SER D N   1 
ATOM 9694  C CA  . SER D 1 278 ? 127.237 85.078  126.754 1.00 17.53  ? 279 SER D CA  1 
ATOM 9695  C C   . SER D 1 278 ? 127.191 83.629  126.285 1.00 19.84  ? 279 SER D C   1 
ATOM 9696  O O   . SER D 1 278 ? 127.843 83.263  125.302 1.00 23.12  ? 279 SER D O   1 
ATOM 9697  C CB  . SER D 1 278 ? 128.255 85.254  127.881 1.00 16.72  ? 279 SER D CB  1 
ATOM 9698  O OG  . SER D 1 278 ? 127.968 84.390  128.967 1.00 22.39  ? 279 SER D OG  1 
ATOM 9699  N N   . TYR D 1 279 ? 126.420 82.790  126.980 1.00 18.35  ? 280 TYR D N   1 
ATOM 9700  C CA  . TYR D 1 279 ? 126.251 81.406  126.548 1.00 20.01  ? 280 TYR D CA  1 
ATOM 9701  C C   . TYR D 1 279 ? 125.584 81.339  125.180 1.00 19.49  ? 280 TYR D C   1 
ATOM 9702  O O   . TYR D 1 279 ? 125.996 80.563  124.309 1.00 23.93  ? 280 TYR D O   1 
ATOM 9703  C CB  . TYR D 1 279 ? 125.438 80.635  127.590 1.00 21.92  ? 280 TYR D CB  1 
ATOM 9704  C CG  . TYR D 1 279 ? 125.278 79.164  127.289 1.00 30.92  ? 280 TYR D CG  1 
ATOM 9705  C CD1 . TYR D 1 279 ? 126.377 78.374  126.978 1.00 36.61  ? 280 TYR D CD1 1 
ATOM 9706  C CD2 . TYR D 1 279 ? 124.029 78.561  127.325 1.00 35.57  ? 280 TYR D CD2 1 
ATOM 9707  C CE1 . TYR D 1 279 ? 126.235 77.027  126.706 1.00 41.77  ? 280 TYR D CE1 1 
ATOM 9708  C CE2 . TYR D 1 279 ? 123.876 77.215  127.054 1.00 42.41  ? 280 TYR D CE2 1 
ATOM 9709  C CZ  . TYR D 1 279 ? 124.983 76.452  126.746 1.00 47.20  ? 280 TYR D CZ  1 
ATOM 9710  O OH  . TYR D 1 279 ? 124.836 75.111  126.474 1.00 49.03  ? 280 TYR D OH  1 
ATOM 9711  N N   . ILE D 1 280 ? 124.553 82.160  124.971 1.00 16.87  ? 281 ILE D N   1 
ATOM 9712  C CA  . ILE D 1 280 ? 123.870 82.189  123.678 1.00 16.87  ? 281 ILE D CA  1 
ATOM 9713  C C   . ILE D 1 280 ? 124.827 82.645  122.580 1.00 19.40  ? 281 ILE D C   1 
ATOM 9714  O O   . ILE D 1 280 ? 124.863 82.076  121.480 1.00 22.82  ? 281 ILE D O   1 
ATOM 9715  C CB  . ILE D 1 280 ? 122.624 83.089  123.751 1.00 16.94  ? 281 ILE D CB  1 
ATOM 9716  C CG1 . ILE D 1 280 ? 121.512 82.396  124.540 1.00 18.73  ? 281 ILE D CG1 1 
ATOM 9717  C CG2 . ILE D 1 280 ? 122.137 83.453  122.356 1.00 15.29  ? 281 ILE D CG2 1 
ATOM 9718  C CD1 . ILE D 1 280 ? 120.242 83.208  124.640 1.00 20.64  ? 281 ILE D CD1 1 
ATOM 9719  N N   . ASN D 1 281 ? 125.618 83.682  122.866 1.00 19.67  ? 282 ASN D N   1 
ATOM 9720  C CA  . ASN D 1 281 ? 126.572 84.198  121.889 1.00 20.03  ? 282 ASN D CA  1 
ATOM 9721  C C   . ASN D 1 281 ? 127.615 83.145  121.538 1.00 21.67  ? 282 ASN D C   1 
ATOM 9722  O O   . ASN D 1 281 ? 127.976 82.972  120.368 1.00 23.91  ? 282 ASN D O   1 
ATOM 9723  C CB  . ASN D 1 281 ? 127.244 85.457  122.437 1.00 18.95  ? 282 ASN D CB  1 
ATOM 9724  C CG  . ASN D 1 281 ? 127.816 86.337  121.345 1.00 23.38  ? 282 ASN D CG  1 
ATOM 9725  O OD1 . ASN D 1 281 ? 127.234 87.364  120.995 1.00 24.10  ? 282 ASN D OD1 1 
ATOM 9726  N ND2 . ASN D 1 281 ? 128.953 85.938  120.796 1.00 25.87  ? 282 ASN D ND2 1 
ATOM 9727  N N   . LEU D 1 282 ? 128.115 82.433  122.550 1.00 20.72  ? 283 LEU D N   1 
ATOM 9728  C CA  . LEU D 1 282 ? 129.096 81.379  122.315 1.00 20.75  ? 283 LEU D CA  1 
ATOM 9729  C C   . LEU D 1 282 ? 128.500 80.257  121.476 1.00 23.02  ? 283 LEU D C   1 
ATOM 9730  O O   . LEU D 1 282 ? 129.156 79.724  120.574 1.00 27.42  ? 283 LEU D O   1 
ATOM 9731  C CB  . LEU D 1 282 ? 129.613 80.843  123.650 1.00 21.46  ? 283 LEU D CB  1 
ATOM 9732  C CG  . LEU D 1 282 ? 130.519 79.612  123.591 1.00 25.20  ? 283 LEU D CG  1 
ATOM 9733  C CD1 . LEU D 1 282 ? 131.863 79.967  122.976 1.00 28.75  ? 283 LEU D CD1 1 
ATOM 9734  C CD2 . LEU D 1 282 ? 130.699 79.013  124.975 1.00 26.17  ? 283 LEU D CD2 1 
ATOM 9735  N N   . ILE D 1 283 ? 127.249 79.887  121.758 1.00 21.59  ? 284 ILE D N   1 
ATOM 9736  C CA  . ILE D 1 283 ? 126.588 78.840  120.982 1.00 21.13  ? 284 ILE D CA  1 
ATOM 9737  C C   . ILE D 1 283 ? 126.462 79.260  119.523 1.00 23.23  ? 284 ILE D C   1 
ATOM 9738  O O   . ILE D 1 283 ? 126.755 78.483  118.606 1.00 27.45  ? 284 ILE D O   1 
ATOM 9739  C CB  . ILE D 1 283 ? 125.216 78.505  121.593 1.00 22.62  ? 284 ILE D CB  1 
ATOM 9740  C CG1 . ILE D 1 283 ? 125.385 77.690  122.877 1.00 27.76  ? 284 ILE D CG1 1 
ATOM 9741  C CG2 . ILE D 1 283 ? 124.351 77.752  120.593 1.00 24.51  ? 284 ILE D CG2 1 
ATOM 9742  C CD1 . ILE D 1 283 ? 124.079 77.220  123.474 1.00 27.41  ? 284 ILE D CD1 1 
ATOM 9743  N N   . ILE D 1 284 ? 126.032 80.502  119.287 1.00 21.48  ? 285 ILE D N   1 
ATOM 9744  C CA  . ILE D 1 284 ? 125.848 80.971  117.915 1.00 20.56  ? 285 ILE D CA  1 
ATOM 9745  C C   . ILE D 1 284 ? 127.185 81.034  117.183 1.00 23.29  ? 285 ILE D C   1 
ATOM 9746  O O   . ILE D 1 284 ? 127.286 80.653  116.009 1.00 28.84  ? 285 ILE D O   1 
ATOM 9747  C CB  . ILE D 1 284 ? 125.130 82.333  117.904 1.00 20.24  ? 285 ILE D CB  1 
ATOM 9748  C CG1 . ILE D 1 284 ? 123.715 82.193  118.463 1.00 19.84  ? 285 ILE D CG1 1 
ATOM 9749  C CG2 . ILE D 1 284 ? 125.083 82.900  116.494 1.00 22.27  ? 285 ILE D CG2 1 
ATOM 9750  C CD1 . ILE D 1 284 ? 122.850 81.219  117.698 1.00 21.03  ? 285 ILE D CD1 1 
ATOM 9751  N N   . TYR D 1 285 ? 128.230 81.516  117.859 1.00 23.27  ? 286 TYR D N   1 
ATOM 9752  C CA  . TYR D 1 285 ? 129.539 81.598  117.220 1.00 23.85  ? 286 TYR D CA  1 
ATOM 9753  C C   . TYR D 1 285 ? 130.091 80.211  116.911 1.00 30.24  ? 286 TYR D C   1 
ATOM 9754  O O   . TYR D 1 285 ? 130.694 79.997  115.853 1.00 36.49  ? 286 TYR D O   1 
ATOM 9755  C CB  . TYR D 1 285 ? 130.508 82.385  118.101 1.00 23.12  ? 286 TYR D CB  1 
ATOM 9756  C CG  . TYR D 1 285 ? 130.396 83.884  117.945 1.00 24.65  ? 286 TYR D CG  1 
ATOM 9757  C CD1 . TYR D 1 285 ? 129.435 84.447  117.115 1.00 24.19  ? 286 TYR D CD1 1 
ATOM 9758  C CD2 . TYR D 1 285 ? 131.257 84.738  118.621 1.00 26.51  ? 286 TYR D CD2 1 
ATOM 9759  C CE1 . TYR D 1 285 ? 129.330 85.816  116.969 1.00 23.41  ? 286 TYR D CE1 1 
ATOM 9760  C CE2 . TYR D 1 285 ? 131.161 86.108  118.479 1.00 23.97  ? 286 TYR D CE2 1 
ATOM 9761  C CZ  . TYR D 1 285 ? 130.195 86.641  117.653 1.00 23.31  ? 286 TYR D CZ  1 
ATOM 9762  O OH  . TYR D 1 285 ? 130.093 88.005  117.509 1.00 27.23  ? 286 TYR D OH  1 
ATOM 9763  N N   . VAL D 1 286 ? 129.890 79.252  117.817 1.00 29.32  ? 287 VAL D N   1 
ATOM 9764  C CA  . VAL D 1 286 ? 130.311 77.879  117.550 1.00 29.64  ? 287 VAL D CA  1 
ATOM 9765  C C   . VAL D 1 286 ? 129.551 77.317  116.354 1.00 32.78  ? 287 VAL D C   1 
ATOM 9766  O O   . VAL D 1 286 ? 130.125 76.630  115.500 1.00 35.66  ? 287 VAL D O   1 
ATOM 9767  C CB  . VAL D 1 286 ? 130.123 77.012  118.809 1.00 30.10  ? 287 VAL D CB  1 
ATOM 9768  C CG1 . VAL D 1 286 ? 129.891 75.553  118.438 1.00 31.02  ? 287 VAL D CG1 1 
ATOM 9769  C CG2 . VAL D 1 286 ? 131.327 77.149  119.729 1.00 30.86  ? 287 VAL D CG2 1 
ATOM 9770  N N   . LEU D 1 287 ? 128.251 77.612  116.268 1.00 32.17  ? 288 LEU D N   1 
ATOM 9771  C CA  . LEU D 1 287 ? 127.453 77.158  115.136 1.00 30.61  ? 288 LEU D CA  1 
ATOM 9772  C C   . LEU D 1 287 ? 127.925 77.751  113.815 1.00 34.91  ? 288 LEU D C   1 
ATOM 9773  O O   . LEU D 1 287 ? 127.930 77.046  112.801 1.00 43.82  ? 288 LEU D O   1 
ATOM 9774  C CB  . LEU D 1 287 ? 125.980 77.503  115.363 1.00 31.15  ? 288 LEU D CB  1 
ATOM 9775  C CG  . LEU D 1 287 ? 125.133 76.472  116.111 1.00 36.15  ? 288 LEU D CG  1 
ATOM 9776  C CD1 . LEU D 1 287 ? 123.655 76.704  115.845 1.00 40.36  ? 288 LEU D CD1 1 
ATOM 9777  C CD2 . LEU D 1 287 ? 125.535 75.056  115.728 1.00 38.05  ? 288 LEU D CD2 1 
ATOM 9778  N N   . ILE D 1 288 ? 128.311 79.026  113.798 1.00 32.60  ? 289 ILE D N   1 
ATOM 9779  C CA  . ILE D 1 288 ? 128.749 79.687  112.573 1.00 34.81  ? 289 ILE D CA  1 
ATOM 9780  C C   . ILE D 1 288 ? 130.235 79.472  112.306 1.00 39.66  ? 289 ILE D C   1 
ATOM 9781  O O   . ILE D 1 288 ? 130.744 79.923  111.275 1.00 45.19  ? 289 ILE D O   1 
ATOM 9782  C CB  . ILE D 1 288 ? 128.412 81.187  112.587 1.00 31.00  ? 289 ILE D CB  1 
ATOM 9783  C CG1 . ILE D 1 288 ? 129.331 81.938  113.553 1.00 33.13  ? 289 ILE D CG1 1 
ATOM 9784  C CG2 . ILE D 1 288 ? 126.944 81.406  112.928 1.00 32.65  ? 289 ILE D CG2 1 
ATOM 9785  C CD1 . ILE D 1 288 ? 129.428 83.421  113.277 1.00 31.09  ? 289 ILE D CD1 1 
ATOM 9786  N N   . MET D 1 289 ? 130.949 78.813  113.220 1.00 39.82  ? 290 MET D N   1 
ATOM 9787  C CA  . MET D 1 289 ? 132.361 78.513  112.983 1.00 44.38  ? 290 MET D CA  1 
ATOM 9788  C C   . MET D 1 289 ? 132.609 77.729  111.697 1.00 49.73  ? 290 MET D C   1 
ATOM 9789  O O   . MET D 1 289 ? 133.470 78.151  110.906 1.00 52.37  ? 290 MET D O   1 
ATOM 9790  C CB  . MET D 1 289 ? 132.938 77.773  114.196 1.00 48.63  ? 290 MET D CB  1 
ATOM 9791  C CG  . MET D 1 289 ? 134.419 78.014  114.437 1.00 50.72  ? 290 MET D CG  1 
ATOM 9792  S SD  . MET D 1 289 ? 134.831 79.750  114.673 1.00 67.37  ? 290 MET D SD  1 
ATOM 9793  C CE  . MET D 1 289 ? 134.924 79.818  116.460 1.00 53.26  ? 290 MET D CE  1 
ATOM 9794  N N   . PRO D 1 290 ? 131.928 76.608  111.419 1.00 50.08  ? 291 PRO D N   1 
ATOM 9795  C CA  . PRO D 1 290 ? 132.242 75.872  110.182 1.00 53.80  ? 291 PRO D CA  1 
ATOM 9796  C C   . PRO D 1 290 ? 131.862 76.620  108.917 1.00 56.13  ? 291 PRO D C   1 
ATOM 9797  O O   . PRO D 1 290 ? 132.372 76.289  107.838 1.00 61.57  ? 291 PRO D O   1 
ATOM 9798  C CB  . PRO D 1 290 ? 131.437 74.570  110.327 1.00 56.25  ? 291 PRO D CB  1 
ATOM 9799  C CG  . PRO D 1 290 ? 131.074 74.490  111.775 1.00 52.22  ? 291 PRO D CG  1 
ATOM 9800  C CD  . PRO D 1 290 ? 130.902 75.904  112.207 1.00 46.90  ? 291 PRO D CD  1 
ATOM 9801  N N   . PHE D 1 291 ? 130.979 77.616  109.011 1.00 53.62  ? 292 PHE D N   1 
ATOM 9802  C CA  . PHE D 1 291 ? 130.557 78.335  107.814 1.00 51.98  ? 292 PHE D CA  1 
ATOM 9803  C C   . PHE D 1 291 ? 131.693 79.169  107.239 1.00 54.49  ? 292 PHE D C   1 
ATOM 9804  O O   . PHE D 1 291 ? 131.828 79.282  106.018 1.00 61.80  ? 292 PHE D O   1 
ATOM 9805  C CB  . PHE D 1 291 ? 129.340 79.206  108.125 1.00 48.97  ? 292 PHE D CB  1 
ATOM 9806  C CG  . PHE D 1 291 ? 128.039 78.459  108.070 1.00 50.29  ? 292 PHE D CG  1 
ATOM 9807  C CD1 . PHE D 1 291 ? 127.573 77.768  109.176 1.00 50.41  ? 292 PHE D CD1 1 
ATOM 9808  C CD2 . PHE D 1 291 ? 127.284 78.442  106.909 1.00 55.07  ? 292 PHE D CD2 1 
ATOM 9809  C CE1 . PHE D 1 291 ? 126.377 77.078  109.128 1.00 54.87  ? 292 PHE D CE1 1 
ATOM 9810  C CE2 . PHE D 1 291 ? 126.087 77.755  106.853 1.00 60.58  ? 292 PHE D CE2 1 
ATOM 9811  C CZ  . PHE D 1 291 ? 125.633 77.071  107.964 1.00 59.68  ? 292 PHE D CZ  1 
ATOM 9812  N N   . ILE D 1 292 ? 132.538 79.743  108.098 1.00 52.44  ? 293 ILE D N   1 
ATOM 9813  C CA  . ILE D 1 292 ? 133.701 80.479  107.605 1.00 55.97  ? 293 ILE D CA  1 
ATOM 9814  C C   . ILE D 1 292 ? 134.680 79.530  106.923 1.00 65.29  ? 293 ILE D C   1 
ATOM 9815  O O   . ILE D 1 292 ? 135.266 79.857  105.878 1.00 71.29  ? 293 ILE D O   1 
ATOM 9816  C CB  . ILE D 1 292 ? 134.369 81.255  108.757 1.00 56.48  ? 293 ILE D CB  1 
ATOM 9817  C CG1 . ILE D 1 292 ? 133.396 82.280  109.341 1.00 55.27  ? 293 ILE D CG1 1 
ATOM 9818  C CG2 . ILE D 1 292 ? 135.635 81.942  108.276 1.00 54.41  ? 293 ILE D CG2 1 
ATOM 9819  C CD1 . ILE D 1 292 ? 133.756 82.734  110.738 1.00 51.96  ? 293 ILE D CD1 1 
ATOM 9820  N N   . ILE D 1 293 ? 134.874 78.342  107.503 1.00 65.72  ? 294 ILE D N   1 
ATOM 9821  C CA  . ILE D 1 293 ? 135.764 77.348  106.906 1.00 70.19  ? 294 ILE D CA  1 
ATOM 9822  C C   . ILE D 1 293 ? 135.256 76.946  105.528 1.00 71.61  ? 294 ILE D C   1 
ATOM 9823  O O   . ILE D 1 293 ? 136.026 76.848  104.566 1.00 72.35  ? 294 ILE D O   1 
ATOM 9824  C CB  . ILE D 1 293 ? 135.908 76.129  107.834 1.00 70.17  ? 294 ILE D CB  1 
ATOM 9825  C CG1 . ILE D 1 293 ? 136.286 76.578  109.248 1.00 67.94  ? 294 ILE D CG1 1 
ATOM 9826  C CG2 . ILE D 1 293 ? 136.945 75.161  107.286 1.00 67.85  ? 294 ILE D CG2 1 
ATOM 9827  C CD1 . ILE D 1 293 ? 137.599 77.324  109.320 1.00 66.27  ? 294 ILE D CD1 1 
ATOM 9828  N N   . TYR D 1 294 ? 133.949 76.707  105.415 1.00 70.52  ? 295 TYR D N   1 
ATOM 9829  C CA  . TYR D 1 294 ? 133.351 76.440  104.112 1.00 73.36  ? 295 TYR D CA  1 
ATOM 9830  C C   . TYR D 1 294 ? 133.459 77.639  103.178 1.00 74.64  ? 295 TYR D C   1 
ATOM 9831  O O   . TYR D 1 294 ? 133.541 77.458  101.958 1.00 78.47  ? 295 TYR D O   1 
ATOM 9832  C CB  . TYR D 1 294 ? 131.886 76.032  104.287 1.00 75.41  ? 295 TYR D CB  1 
ATOM 9833  C CG  . TYR D 1 294 ? 131.098 75.952  102.998 1.00 82.75  ? 295 TYR D CG  1 
ATOM 9834  C CD1 . TYR D 1 294 ? 131.220 74.857  102.153 1.00 85.30  ? 295 TYR D CD1 1 
ATOM 9835  C CD2 . TYR D 1 294 ? 130.224 76.967  102.632 1.00 82.10  ? 295 TYR D CD2 1 
ATOM 9836  C CE1 . TYR D 1 294 ? 130.499 74.779  100.975 1.00 86.39  ? 295 TYR D CE1 1 
ATOM 9837  C CE2 . TYR D 1 294 ? 129.500 76.898  101.457 1.00 85.51  ? 295 TYR D CE2 1 
ATOM 9838  C CZ  . TYR D 1 294 ? 129.641 75.802  100.633 1.00 90.48  ? 295 TYR D CZ  1 
ATOM 9839  O OH  . TYR D 1 294 ? 128.920 75.729  99.463  1.00 92.52  ? 295 TYR D OH  1 
ATOM 9840  N N   . ALA D 1 295 ? 133.463 78.856  103.726 1.00 72.66  ? 296 ALA D N   1 
ATOM 9841  C CA  . ALA D 1 295 ? 133.520 80.052  102.895 1.00 71.80  ? 296 ALA D CA  1 
ATOM 9842  C C   . ALA D 1 295 ? 134.885 80.217  102.239 1.00 76.24  ? 296 ALA D C   1 
ATOM 9843  O O   . ALA D 1 295 ? 134.968 80.475  101.033 1.00 85.60  ? 296 ALA D O   1 
ATOM 9844  C CB  . ALA D 1 295 ? 133.175 81.284  103.729 1.00 68.91  ? 296 ALA D CB  1 
ATOM 9845  N N   . MET D 1 296 ? 135.966 80.077  103.006 1.00 74.53  ? 297 MET D N   1 
ATOM 9846  C CA  . MET D 1 296 ? 137.297 80.231  102.431 1.00 78.03  ? 297 MET D CA  1 
ATOM 9847  C C   . MET D 1 296 ? 137.797 78.959  101.758 1.00 83.91  ? 297 MET D C   1 
ATOM 9848  O O   . MET D 1 296 ? 138.888 78.966  101.178 1.00 85.89  ? 297 MET D O   1 
ATOM 9849  C CB  . MET D 1 296 ? 138.306 80.704  103.489 1.00 77.11  ? 297 MET D CB  1 
ATOM 9850  C CG  . MET D 1 296 ? 139.069 79.607  104.217 1.00 79.14  ? 297 MET D CG  1 
ATOM 9851  S SD  . MET D 1 296 ? 138.417 79.245  105.852 1.00 87.23  ? 297 MET D SD  1 
ATOM 9852  C CE  . MET D 1 296 ? 139.207 80.528  106.822 1.00 68.29  ? 297 MET D CE  1 
ATOM 9853  N N   . LEU D 1 297 ? 137.018 77.878  101.803 1.00 86.08  ? 298 LEU D N   1 
ATOM 9854  C CA  . LEU D 1 297 ? 137.338 76.643  101.086 1.00 90.14  ? 298 LEU D CA  1 
ATOM 9855  C C   . LEU D 1 297 ? 136.927 76.827  99.626  1.00 92.21  ? 298 LEU D C   1 
ATOM 9856  O O   . LEU D 1 297 ? 135.854 76.415  99.180  1.00 94.05  ? 298 LEU D O   1 
ATOM 9857  C CB  . LEU D 1 297 ? 136.646 75.454  101.741 1.00 93.69  ? 298 LEU D CB  1 
ATOM 9858  C CG  . LEU D 1 297 ? 136.738 74.065  101.106 1.00 101.14 ? 298 LEU D CG  1 
ATOM 9859  C CD1 . LEU D 1 297 ? 137.284 73.063  102.107 1.00 104.28 ? 298 LEU D CD1 1 
ATOM 9860  C CD2 . LEU D 1 297 ? 135.365 73.630  100.620 1.00 100.14 ? 298 LEU D CD2 1 
ATOM 9861  N N   . VAL D 1 298 ? 137.801 77.490  98.875  1.00 94.45  ? 299 VAL D N   1 
ATOM 9862  C CA  . VAL D 1 298 ? 137.556 77.804  97.468  1.00 98.15  ? 299 VAL D CA  1 
ATOM 9863  C C   . VAL D 1 298 ? 137.869 76.619  96.556  1.00 105.92 ? 299 VAL D C   1 
ATOM 9864  O O   . VAL D 1 298 ? 137.037 76.290  95.697  1.00 103.90 ? 299 VAL D O   1 
ATOM 9865  C CB  . VAL D 1 298 ? 138.349 79.050  97.036  1.00 94.16  ? 299 VAL D CB  1 
ATOM 9866  C CG1 . VAL D 1 298 ? 137.845 79.558  95.694  1.00 95.08  ? 299 VAL D CG1 1 
ATOM 9867  C CG2 . VAL D 1 298 ? 138.249 80.135  98.097  1.00 84.98  ? 299 VAL D CG2 1 
ATOM 9868  N N   . PRO D 1 299 ? 139.032 75.957  96.670  1.00 109.14 ? 300 PRO D N   1 
ATOM 9869  C CA  . PRO D 1 299 ? 139.333 74.876  95.711  1.00 106.04 ? 300 PRO D CA  1 
ATOM 9870  C C   . PRO D 1 299 ? 138.335 73.730  95.734  1.00 109.51 ? 300 PRO D C   1 
ATOM 9871  O O   . PRO D 1 299 ? 138.048 73.146  94.682  1.00 110.16 ? 300 PRO D O   1 
ATOM 9872  C CB  . PRO D 1 299 ? 140.735 74.413  96.135  1.00 104.51 ? 300 PRO D CB  1 
ATOM 9873  C CG  . PRO D 1 299 ? 141.315 75.568  96.855  1.00 101.74 ? 300 PRO D CG  1 
ATOM 9874  C CD  . PRO D 1 299 ? 140.167 76.176  97.588  1.00 105.66 ? 300 PRO D CD  1 
ATOM 9875  N N   . PHE D 1 300 ? 137.796 73.390  96.901  1.00 110.60 ? 301 PHE D N   1 
ATOM 9876  C CA  . PHE D 1 300 ? 136.886 72.260  97.028  1.00 112.79 ? 301 PHE D CA  1 
ATOM 9877  C C   . PHE D 1 300 ? 135.418 72.663  96.947  1.00 115.28 ? 301 PHE D C   1 
ATOM 9878  O O   . PHE D 1 300 ? 134.547 71.809  97.144  1.00 117.17 ? 301 PHE D O   1 
ATOM 9879  C CB  . PHE D 1 300 ? 137.147 71.521  98.345  1.00 112.78 ? 301 PHE D CB  1 
ATOM 9880  C CG  . PHE D 1 300 ? 137.027 70.028  98.236  1.00 116.57 ? 301 PHE D CG  1 
ATOM 9881  C CD1 . PHE D 1 300 ? 137.991 69.290  97.570  1.00 118.72 ? 301 PHE D CD1 1 
ATOM 9882  C CD2 . PHE D 1 300 ? 135.952 69.363  98.802  1.00 116.52 ? 301 PHE D CD2 1 
ATOM 9883  C CE1 . PHE D 1 300 ? 137.884 67.915  97.469  1.00 118.43 ? 301 PHE D CE1 1 
ATOM 9884  C CE2 . PHE D 1 300 ? 135.839 67.989  98.704  1.00 116.57 ? 301 PHE D CE2 1 
ATOM 9885  C CZ  . PHE D 1 300 ? 136.807 67.264  98.037  1.00 116.82 ? 301 PHE D CZ  1 
ATOM 9886  N N   . ARG D 1 301 ? 135.125 73.930  96.668  1.00 113.28 ? 302 ARG D N   1 
ATOM 9887  C CA  . ARG D 1 301 ? 133.743 74.374  96.566  1.00 113.98 ? 302 ARG D CA  1 
ATOM 9888  C C   . ARG D 1 301 ? 133.070 73.781  95.333  1.00 119.74 ? 302 ARG D C   1 
ATOM 9889  O O   . ARG D 1 301 ? 133.699 73.569  94.292  1.00 121.95 ? 302 ARG D O   1 
ATOM 9890  C CB  . ARG D 1 301 ? 133.674 75.900  96.510  1.00 107.93 ? 302 ARG D CB  1 
ATOM 9891  C CG  . ARG D 1 301 ? 132.407 76.487  97.114  1.00 104.78 ? 302 ARG D CG  1 
ATOM 9892  C CD  . ARG D 1 301 ? 132.649 76.997  98.524  1.00 95.98  ? 302 ARG D CD  1 
ATOM 9893  N NE  . ARG D 1 301 ? 133.783 77.911  98.582  1.00 94.32  ? 302 ARG D NE  1 
ATOM 9894  C CZ  . ARG D 1 301 ? 133.689 79.229  98.469  1.00 89.92  ? 302 ARG D CZ  1 
ATOM 9895  N NH1 . ARG D 1 301 ? 132.520 79.825  98.294  1.00 83.88  ? 302 ARG D NH1 1 
ATOM 9896  N NH2 . ARG D 1 301 ? 134.793 79.967  98.534  1.00 86.67  ? 302 ARG D NH2 1 
ATOM 9897  N N   . LYS D 1 302 ? 131.771 73.513  95.461  1.00 122.23 ? 303 LYS D N   1 
ATOM 9898  C CA  . LYS D 1 302 ? 130.966 73.002  94.354  1.00 127.27 ? 303 LYS D CA  1 
ATOM 9899  C C   . LYS D 1 302 ? 130.644 74.167  93.428  1.00 127.74 ? 303 LYS D C   1 
ATOM 9900  O O   . LYS D 1 302 ? 129.622 74.841  93.568  1.00 128.69 ? 303 LYS D O   1 
ATOM 9901  C CB  . LYS D 1 302 ? 129.700 72.330  94.871  1.00 126.18 ? 303 LYS D CB  1 
ATOM 9902  C CG  . LYS D 1 302 ? 129.948 71.045  95.644  1.00 123.94 ? 303 LYS D CG  1 
ATOM 9903  C CD  . LYS D 1 302 ? 128.645 70.453  96.158  1.00 125.78 ? 303 LYS D CD  1 
ATOM 9904  C CE  . LYS D 1 302 ? 128.888 69.169  96.933  1.00 129.96 ? 303 LYS D CE  1 
ATOM 9905  N NZ  . LYS D 1 302 ? 127.622 68.593  97.465  1.00 126.93 ? 303 LYS D NZ  1 
ATOM 9906  N N   . THR D 1 303 ? 131.531 74.408  92.466  1.00 129.11 ? 304 THR D N   1 
ATOM 9907  C CA  . THR D 1 303 ? 131.412 75.528  91.544  1.00 128.55 ? 304 THR D CA  1 
ATOM 9908  C C   . THR D 1 303 ? 131.169 75.012  90.133  1.00 131.79 ? 304 THR D C   1 
ATOM 9909  O O   . THR D 1 303 ? 131.881 74.119  89.661  1.00 130.73 ? 304 THR D O   1 
ATOM 9910  C CB  . THR D 1 303 ? 132.672 76.398  91.572  1.00 126.86 ? 304 THR D CB  1 
ATOM 9911  O OG1 . THR D 1 303 ? 133.035 76.673  92.931  1.00 122.93 ? 304 THR D OG1 1 
ATOM 9912  C CG2 . THR D 1 303 ? 132.429 77.710  90.841  1.00 121.13 ? 304 THR D CG2 1 
ATOM 9913  N N   . ALA D 1 304 ? 130.164 75.575  89.466  1.00 133.74 ? 305 ALA D N   1 
ATOM 9914  C CA  . ALA D 1 304 ? 129.855 75.261  88.077  1.00 133.86 ? 305 ALA D CA  1 
ATOM 9915  C C   . ALA D 1 304 ? 130.267 76.445  87.214  1.00 130.99 ? 305 ALA D C   1 
ATOM 9916  O O   . ALA D 1 304 ? 129.866 77.582  87.484  1.00 128.12 ? 305 ALA D O   1 
ATOM 9917  C CB  . ALA D 1 304 ? 128.369 74.950  87.901  1.00 129.66 ? 305 ALA D CB  1 
ATOM 9918  N N   . ASN D 1 305 ? 131.064 76.178  86.183  1.00 128.03 ? 306 ASN D N   1 
ATOM 9919  C CA  . ASN D 1 305 ? 131.571 77.248  85.335  1.00 124.44 ? 306 ASN D CA  1 
ATOM 9920  C C   . ASN D 1 305 ? 130.452 77.825  84.478  1.00 120.94 ? 306 ASN D C   1 
ATOM 9921  O O   . ASN D 1 305 ? 129.699 77.085  83.836  1.00 119.63 ? 306 ASN D O   1 
ATOM 9922  C CB  . ASN D 1 305 ? 132.706 76.732  84.453  1.00 124.69 ? 306 ASN D CB  1 
ATOM 9923  C CG  . ASN D 1 305 ? 133.916 76.296  85.255  1.00 127.24 ? 306 ASN D CG  1 
ATOM 9924  O OD1 . ASN D 1 305 ? 133.900 76.318  86.485  1.00 130.75 ? 306 ASN D OD1 1 
ATOM 9925  N ND2 . ASN D 1 305 ? 134.973 75.895  84.559  1.00 124.61 ? 306 ASN D ND2 1 
ATOM 9926  N N   . VAL D 1 306 ? 130.344 79.154  84.474  1.00 119.21 ? 307 VAL D N   1 
ATOM 9927  C CA  . VAL D 1 306 ? 129.320 79.820  83.674  1.00 118.96 ? 307 VAL D CA  1 
ATOM 9928  C C   . VAL D 1 306 ? 129.632 79.684  82.188  1.00 118.17 ? 307 VAL D C   1 
ATOM 9929  O O   . VAL D 1 306 ? 128.731 79.513  81.359  1.00 116.50 ? 307 VAL D O   1 
ATOM 9930  C CB  . VAL D 1 306 ? 129.192 81.296  84.100  1.00 112.58 ? 307 VAL D CB  1 
ATOM 9931  C CG1 . VAL D 1 306 ? 128.586 82.138  82.986  1.00 111.97 ? 307 VAL D CG1 1 
ATOM 9932  C CG2 . VAL D 1 306 ? 128.365 81.410  85.371  1.00 99.98  ? 307 VAL D CG2 1 
ATOM 9933  N N   . LEU D 1 307 ? 130.918 79.728  81.833  1.00 117.59 ? 308 LEU D N   1 
ATOM 9934  C CA  . LEU D 1 307 ? 131.319 79.745  80.430  1.00 117.34 ? 308 LEU D CA  1 
ATOM 9935  C C   . LEU D 1 307 ? 130.978 78.455  79.695  1.00 117.96 ? 308 LEU D C   1 
ATOM 9936  O O   . LEU D 1 307 ? 131.055 78.419  78.462  1.00 119.55 ? 308 LEU D O   1 
ATOM 9937  C CB  . LEU D 1 307 ? 132.821 80.015  80.323  1.00 118.38 ? 308 LEU D CB  1 
ATOM 9938  C CG  . LEU D 1 307 ? 133.407 81.032  81.302  1.00 113.58 ? 308 LEU D CG  1 
ATOM 9939  C CD1 . LEU D 1 307 ? 134.914 81.113  81.134  1.00 113.62 ? 308 LEU D CD1 1 
ATOM 9940  C CD2 . LEU D 1 307 ? 132.768 82.400  81.110  1.00 106.04 ? 308 LEU D CD2 1 
ATOM 9941  N N   . LYS D 1 308 ? 130.616 77.390  80.417  1.00 116.78 ? 309 LYS D N   1 
ATOM 9942  C CA  . LYS D 1 308 ? 130.285 76.129  79.760  1.00 117.35 ? 309 LYS D CA  1 
ATOM 9943  C C   . LYS D 1 308 ? 129.082 76.285  78.837  1.00 118.12 ? 309 LYS D C   1 
ATOM 9944  O O   . LYS D 1 308 ? 129.072 75.764  77.716  1.00 120.17 ? 309 LYS D O   1 
ATOM 9945  C CB  . LYS D 1 308 ? 130.024 75.044  80.805  1.00 118.69 ? 309 LYS D CB  1 
ATOM 9946  C CG  . LYS D 1 308 ? 131.127 74.898  81.834  1.00 120.59 ? 309 LYS D CG  1 
ATOM 9947  C CD  . LYS D 1 308 ? 132.393 74.332  81.210  1.00 120.67 ? 309 LYS D CD  1 
ATOM 9948  C CE  . LYS D 1 308 ? 133.291 73.701  82.260  1.00 120.57 ? 309 LYS D CE  1 
ATOM 9949  N NZ  . LYS D 1 308 ? 133.759 72.349  81.847  1.00 115.11 ? 309 LYS D NZ  1 
ATOM 9950  N N   . VAL D 1 309 ? 128.052 77.002  79.294  1.00 116.29 ? 310 VAL D N   1 
ATOM 9951  C CA  . VAL D 1 309 ? 126.879 77.219  78.452  1.00 115.18 ? 310 VAL D CA  1 
ATOM 9952  C C   . VAL D 1 309 ? 127.222 78.143  77.290  1.00 116.67 ? 310 VAL D C   1 
ATOM 9953  O O   . VAL D 1 309 ? 126.668 78.015  76.192  1.00 118.07 ? 310 VAL D O   1 
ATOM 9954  C CB  . VAL D 1 309 ? 125.700 77.753  79.290  1.00 112.43 ? 310 VAL D CB  1 
ATOM 9955  C CG1 . VAL D 1 309 ? 125.392 76.800  80.434  1.00 115.55 ? 310 VAL D CG1 1 
ATOM 9956  C CG2 . VAL D 1 309 ? 125.988 79.149  79.819  1.00 108.88 ? 310 VAL D CG2 1 
ATOM 9957  N N   . TYR D 1 310 ? 128.145 79.084  77.507  1.00 115.05 ? 311 TYR D N   1 
ATOM 9958  C CA  . TYR D 1 310 ? 128.569 79.978  76.438  1.00 113.25 ? 311 TYR D CA  1 
ATOM 9959  C C   . TYR D 1 310 ? 129.449 79.287  75.407  1.00 116.91 ? 311 TYR D C   1 
ATOM 9960  O O   . TYR D 1 310 ? 129.586 79.802  74.292  1.00 117.56 ? 311 TYR D O   1 
ATOM 9961  C CB  . TYR D 1 310 ? 129.306 81.185  77.022  1.00 109.76 ? 311 TYR D CB  1 
ATOM 9962  C CG  . TYR D 1 310 ? 128.397 82.340  77.379  1.00 105.84 ? 311 TYR D CG  1 
ATOM 9963  C CD1 . TYR D 1 310 ? 128.020 83.273  76.422  1.00 102.98 ? 311 TYR D CD1 1 
ATOM 9964  C CD2 . TYR D 1 310 ? 127.916 82.497  78.672  1.00 106.45 ? 311 TYR D CD2 1 
ATOM 9965  C CE1 . TYR D 1 310 ? 127.191 84.330  76.742  1.00 100.43 ? 311 TYR D CE1 1 
ATOM 9966  C CE2 . TYR D 1 310 ? 127.085 83.551  79.001  1.00 102.83 ? 311 TYR D CE2 1 
ATOM 9967  C CZ  . TYR D 1 310 ? 126.725 84.464  78.032  1.00 100.48 ? 311 TYR D CZ  1 
ATOM 9968  O OH  . TYR D 1 310 ? 125.899 85.515  78.355  1.00 98.73  ? 311 TYR D OH  1 
ATOM 9969  N N   . GLU D 1 311 ? 130.047 78.143  75.749  1.00 119.11 ? 312 GLU D N   1 
ATOM 9970  C CA  . GLU D 1 311 ? 130.839 77.394  74.779  1.00 120.62 ? 312 GLU D CA  1 
ATOM 9971  C C   . GLU D 1 311 ? 130.001 76.886  73.613  1.00 122.47 ? 312 GLU D C   1 
ATOM 9972  O O   . GLU D 1 311 ? 130.562 76.545  72.566  1.00 122.79 ? 312 GLU D O   1 
ATOM 9973  C CB  . GLU D 1 311 ? 131.539 76.219  75.462  1.00 119.90 ? 312 GLU D CB  1 
ATOM 9974  C CG  . GLU D 1 311 ? 132.726 76.614  76.325  1.00 119.92 ? 312 GLU D CG  1 
ATOM 9975  C CD  . GLU D 1 311 ? 133.414 75.418  76.950  1.00 121.99 ? 312 GLU D CD  1 
ATOM 9976  O OE1 . GLU D 1 311 ? 132.873 74.297  76.844  1.00 122.54 ? 312 GLU D OE1 1 
ATOM 9977  O OE2 . GLU D 1 311 ? 134.496 75.597  77.548  1.00 122.84 ? 312 GLU D OE2 1 
ATOM 9978  N N   . VAL D 1 312 ? 128.677 76.820  73.774  1.00 122.43 ? 313 VAL D N   1 
ATOM 9979  C CA  . VAL D 1 312 ? 127.806 76.430  72.670  1.00 121.47 ? 313 VAL D CA  1 
ATOM 9980  C C   . VAL D 1 312 ? 127.927 77.426  71.523  1.00 122.08 ? 313 VAL D C   1 
ATOM 9981  O O   . VAL D 1 312 ? 127.911 77.048  70.344  1.00 123.73 ? 313 VAL D O   1 
ATOM 9982  C CB  . VAL D 1 312 ? 126.352 76.298  73.164  1.00 121.35 ? 313 VAL D CB  1 
ATOM 9983  C CG1 . VAL D 1 312 ? 125.371 76.347  72.000  1.00 122.74 ? 313 VAL D CG1 1 
ATOM 9984  C CG2 . VAL D 1 312 ? 126.178 75.014  73.962  1.00 121.93 ? 313 VAL D CG2 1 
ATOM 9985  N N   . LEU D 1 313 ? 128.064 78.706  71.849  1.00 122.05 ? 314 LEU D N   1 
ATOM 9986  C CA  . LEU D 1 313 ? 128.225 79.730  70.825  1.00 122.91 ? 314 LEU D CA  1 
ATOM 9987  C C   . LEU D 1 313 ? 129.517 79.495  70.050  1.00 125.21 ? 314 LEU D C   1 
ATOM 9988  O O   . LEU D 1 313 ? 130.578 79.321  70.662  1.00 126.56 ? 314 LEU D O   1 
ATOM 9989  C CB  . LEU D 1 313 ? 128.236 81.118  71.461  1.00 120.83 ? 314 LEU D CB  1 
ATOM 9990  C CG  . LEU D 1 313 ? 126.892 81.683  71.931  1.00 118.32 ? 314 LEU D CG  1 
ATOM 9991  C CD1 . LEU D 1 313 ? 126.951 83.200  72.018  1.00 112.57 ? 314 LEU D CD1 1 
ATOM 9992  C CD2 . LEU D 1 313 ? 125.765 81.240  71.012  1.00 119.56 ? 314 LEU D CD2 1 
ATOM 9993  N N   . PRO D 1 314 ? 129.472 79.468  68.715  1.00 125.61 ? 315 PRO D N   1 
ATOM 9994  C CA  . PRO D 1 314 ? 130.705 79.231  67.945  1.00 125.87 ? 315 PRO D CA  1 
ATOM 9995  C C   . PRO D 1 314 ? 131.772 80.288  68.159  1.00 125.92 ? 315 PRO D C   1 
ATOM 9996  O O   . PRO D 1 314 ? 132.966 79.973  68.075  1.00 124.73 ? 315 PRO D O   1 
ATOM 9997  C CB  . PRO D 1 314 ? 130.211 79.212  66.491  1.00 125.27 ? 315 PRO D CB  1 
ATOM 9998  C CG  . PRO D 1 314 ? 128.906 79.941  66.515  1.00 125.01 ? 315 PRO D CG  1 
ATOM 9999  C CD  . PRO D 1 314 ? 128.295 79.634  67.846  1.00 124.13 ? 315 PRO D CD  1 
ATOM 10000 N N   . THR D 1 315 ? 131.381 81.537  68.424  1.00 126.03 ? 316 THR D N   1 
ATOM 10001 C CA  . THR D 1 315 ? 132.368 82.591  68.642  1.00 125.44 ? 316 THR D CA  1 
ATOM 10002 C C   . THR D 1 315 ? 133.208 82.313  69.883  1.00 127.09 ? 316 THR D C   1 
ATOM 10003 O O   . THR D 1 315 ? 134.426 82.524  69.878  1.00 124.75 ? 316 THR D O   1 
ATOM 10004 C CB  . THR D 1 315 ? 131.675 83.948  68.758  1.00 124.10 ? 316 THR D CB  1 
ATOM 10005 O OG1 . THR D 1 315 ? 130.447 83.799  69.482  1.00 124.46 ? 316 THR D OG1 1 
ATOM 10006 C CG2 . THR D 1 315 ? 131.379 84.513  67.377  1.00 123.43 ? 316 THR D CG2 1 
ATOM 10007 N N   . PHE D 1 316 ? 132.575 81.842  70.954  1.00 127.70 ? 317 PHE D N   1 
ATOM 10008 C CA  . PHE D 1 316 ? 133.305 81.516  72.171  1.00 123.36 ? 317 PHE D CA  1 
ATOM 10009 C C   . PHE D 1 316 ? 134.143 80.259  71.972  1.00 121.91 ? 317 PHE D C   1 
ATOM 10010 O O   . PHE D 1 316 ? 133.730 79.317  71.290  1.00 120.33 ? 317 PHE D O   1 
ATOM 10011 C CB  . PHE D 1 316 ? 132.335 81.322  73.337  1.00 118.85 ? 317 PHE D CB  1 
ATOM 10012 C CG  . PHE D 1 316 ? 132.809 81.929  74.625  1.00 116.74 ? 317 PHE D CG  1 
ATOM 10013 C CD1 . PHE D 1 316 ? 133.652 81.225  75.469  1.00 117.54 ? 317 PHE D CD1 1 
ATOM 10014 C CD2 . PHE D 1 316 ? 132.411 83.202  74.994  1.00 114.19 ? 317 PHE D CD2 1 
ATOM 10015 C CE1 . PHE D 1 316 ? 134.090 81.780  76.656  1.00 116.62 ? 317 PHE D CE1 1 
ATOM 10016 C CE2 . PHE D 1 316 ? 132.845 83.763  76.180  1.00 115.15 ? 317 PHE D CE2 1 
ATOM 10017 C CZ  . PHE D 1 316 ? 133.686 83.051  77.012  1.00 116.44 ? 317 PHE D CZ  1 
ATOM 10018 N N   . SER D 1 317 ? 135.327 80.249  72.574  1.00 120.53 ? 318 SER D N   1 
ATOM 10019 C CA  . SER D 1 317 ? 136.230 79.109  72.470  1.00 121.57 ? 318 SER D CA  1 
ATOM 10020 C C   . SER D 1 317 ? 136.929 78.841  73.799  1.00 119.78 ? 318 SER D C   1 
ATOM 10021 O O   . SER D 1 317 ? 136.479 78.014  74.593  1.00 117.81 ? 318 SER D O   1 
ATOM 10022 C CB  . SER D 1 317 ? 137.265 79.342  71.368  1.00 119.47 ? 318 SER D CB  1 
ATOM 10023 O OG  . SER D 1 317 ? 138.479 78.669  71.658  1.00 117.86 ? 318 SER D OG  1 
ATOM 10024 N N   . THR D 1 325 ? 140.781 76.727  92.044  1.00 108.54 ? 326 THR D N   1 
ATOM 10025 C CA  . THR D 1 325 ? 141.639 76.047  93.008  1.00 107.65 ? 326 THR D CA  1 
ATOM 10026 C C   . THR D 1 325 ? 142.758 76.964  93.487  1.00 105.87 ? 326 THR D C   1 
ATOM 10027 O O   . THR D 1 325 ? 143.867 76.928  92.952  1.00 103.20 ? 326 THR D O   1 
ATOM 10028 C CB  . THR D 1 325 ? 142.253 74.768  92.413  1.00 102.99 ? 326 THR D CB  1 
ATOM 10029 O OG1 . THR D 1 325 ? 143.065 75.105  91.282  1.00 99.04  ? 326 THR D OG1 1 
ATOM 10030 C CG2 . THR D 1 325 ? 141.160 73.803  91.979  1.00 99.36  ? 326 THR D CG2 1 
ATOM 10031 N N   . TYR D 1 326 ? 142.458 77.777  94.500  1.00 105.23 ? 327 TYR D N   1 
ATOM 10032 C CA  . TYR D 1 326 ? 143.399 78.749  95.055  1.00 104.27 ? 327 TYR D CA  1 
ATOM 10033 C C   . TYR D 1 326 ? 143.934 79.664  93.953  1.00 103.45 ? 327 TYR D C   1 
ATOM 10034 O O   . TYR D 1 326 ? 145.124 79.688  93.637  1.00 105.40 ? 327 TYR D O   1 
ATOM 10035 C CB  . TYR D 1 326 ? 144.535 78.044  95.802  1.00 108.80 ? 327 TYR D CB  1 
ATOM 10036 C CG  . TYR D 1 326 ? 145.506 78.981  96.489  1.00 112.08 ? 327 TYR D CG  1 
ATOM 10037 C CD1 . TYR D 1 326 ? 145.075 79.862  97.471  1.00 108.00 ? 327 TYR D CD1 1 
ATOM 10038 C CD2 . TYR D 1 326 ? 146.855 78.979  96.157  1.00 111.40 ? 327 TYR D CD2 1 
ATOM 10039 C CE1 . TYR D 1 326 ? 145.958 80.718  98.099  1.00 105.31 ? 327 TYR D CE1 1 
ATOM 10040 C CE2 . TYR D 1 326 ? 147.746 79.832  96.781  1.00 111.27 ? 327 TYR D CE2 1 
ATOM 10041 C CZ  . TYR D 1 326 ? 147.291 80.699  97.752  1.00 109.69 ? 327 TYR D CZ  1 
ATOM 10042 O OH  . TYR D 1 326 ? 148.174 81.550  98.378  1.00 107.41 ? 327 TYR D OH  1 
ATOM 10043 N N   . ASP D 1 327 ? 143.014 80.417  93.356  1.00 101.11 ? 328 ASP D N   1 
ATOM 10044 C CA  . ASP D 1 327 ? 143.344 81.246  92.209  1.00 97.70  ? 328 ASP D CA  1 
ATOM 10045 C C   . ASP D 1 327 ? 142.365 82.406  92.112  1.00 93.33  ? 328 ASP D C   1 
ATOM 10046 O O   . ASP D 1 327 ? 141.247 82.340  92.629  1.00 92.99  ? 328 ASP D O   1 
ATOM 10047 C CB  . ASP D 1 327 ? 143.318 80.431  90.912  1.00 99.24  ? 328 ASP D CB  1 
ATOM 10048 C CG  . ASP D 1 327 ? 144.282 80.957  89.875  1.00 101.47 ? 328 ASP D CG  1 
ATOM 10049 O OD1 . ASP D 1 327 ? 145.226 81.684  90.252  1.00 101.79 ? 328 ASP D OD1 1 
ATOM 10050 O OD2 . ASP D 1 327 ? 144.091 80.645  88.684  1.00 103.31 ? 328 ASP D OD2 1 
ATOM 10051 N N   . ASP D 1 328 ? 142.805 83.474  91.442  1.00 90.21  ? 329 ASP D N   1 
ATOM 10052 C CA  . ASP D 1 328 ? 141.917 84.600  91.174  1.00 88.30  ? 329 ASP D CA  1 
ATOM 10053 C C   . ASP D 1 328 ? 140.825 84.224  90.182  1.00 90.42  ? 329 ASP D C   1 
ATOM 10054 O O   . ASP D 1 328 ? 139.698 84.720  90.285  1.00 91.83  ? 329 ASP D O   1 
ATOM 10055 C CB  . ASP D 1 328 ? 142.725 85.789  90.652  1.00 86.55  ? 329 ASP D CB  1 
ATOM 10056 C CG  . ASP D 1 328 ? 142.069 87.123  90.955  1.00 87.19  ? 329 ASP D CG  1 
ATOM 10057 O OD1 . ASP D 1 328 ? 140.823 87.200  90.933  1.00 88.28  ? 329 ASP D OD1 1 
ATOM 10058 O OD2 . ASP D 1 328 ? 142.803 88.100  91.213  1.00 85.08  ? 329 ASP D OD2 1 
ATOM 10059 N N   . HIS D 1 329 ? 141.141 83.356  89.217  1.00 92.84  ? 330 HIS D N   1 
ATOM 10060 C CA  . HIS D 1 329 ? 140.152 82.959  88.220  1.00 91.80  ? 330 HIS D CA  1 
ATOM 10061 C C   . HIS D 1 329 ? 138.984 82.219  88.859  1.00 89.75  ? 330 HIS D C   1 
ATOM 10062 O O   . HIS D 1 329 ? 137.825 82.448  88.497  1.00 90.01  ? 330 HIS D O   1 
ATOM 10063 C CB  . HIS D 1 329 ? 140.815 82.095  87.145  1.00 95.03  ? 330 HIS D CB  1 
ATOM 10064 C CG  . HIS D 1 329 ? 139.855 81.544  86.137  1.00 95.82  ? 330 HIS D CG  1 
ATOM 10065 N ND1 . HIS D 1 329 ? 139.346 82.300  85.102  1.00 94.06  ? 330 HIS D ND1 1 
ATOM 10066 C CD2 . HIS D 1 329 ? 139.312 80.311  86.003  1.00 95.04  ? 330 HIS D CD2 1 
ATOM 10067 C CE1 . HIS D 1 329 ? 138.532 81.557  84.375  1.00 94.57  ? 330 HIS D CE1 1 
ATOM 10068 N NE2 . HIS D 1 329 ? 138.493 80.346  84.900  1.00 94.86  ? 330 HIS D NE2 1 
ATOM 10069 N N   . SER D 1 330 ? 139.267 81.327  89.811  1.00 88.65  ? 331 SER D N   1 
ATOM 10070 C CA  . SER D 1 330 ? 138.196 80.590  90.476  1.00 89.99  ? 331 SER D CA  1 
ATOM 10071 C C   . SER D 1 330 ? 137.297 81.522  91.280  1.00 91.22  ? 331 SER D C   1 
ATOM 10072 O O   . SER D 1 330 ? 136.068 81.390  91.245  1.00 92.99  ? 331 SER D O   1 
ATOM 10073 C CB  . SER D 1 330 ? 138.787 79.505  91.376  1.00 92.63  ? 331 SER D CB  1 
ATOM 10074 O OG  . SER D 1 330 ? 137.771 78.852  92.118  1.00 95.18  ? 331 SER D OG  1 
ATOM 10075 N N   . LEU D 1 331 ? 137.890 82.472  92.007  1.00 89.49  ? 332 LEU D N   1 
ATOM 10076 C CA  . LEU D 1 331 ? 137.090 83.423  92.772  1.00 86.98  ? 332 LEU D CA  1 
ATOM 10077 C C   . LEU D 1 331 ? 136.253 84.304  91.853  1.00 85.61  ? 332 LEU D C   1 
ATOM 10078 O O   . LEU D 1 331 ? 135.087 84.596  92.151  1.00 89.37  ? 332 LEU D O   1 
ATOM 10079 C CB  . LEU D 1 331 ? 137.996 84.277  93.659  1.00 84.26  ? 332 LEU D CB  1 
ATOM 10080 C CG  . LEU D 1 331 ? 137.294 85.120  94.726  1.00 81.74  ? 332 LEU D CG  1 
ATOM 10081 C CD1 . LEU D 1 331 ? 136.648 84.229  95.775  1.00 79.26  ? 332 LEU D CD1 1 
ATOM 10082 C CD2 . LEU D 1 331 ? 138.270 86.093  95.369  1.00 76.74  ? 332 LEU D CD2 1 
ATOM 10083 N N   . PHE D 1 332 ? 136.829 84.737  90.730  1.00 82.30  ? 333 PHE D N   1 
ATOM 10084 C CA  . PHE D 1 332 ? 136.073 85.556  89.789  1.00 80.97  ? 333 PHE D CA  1 
ATOM 10085 C C   . PHE D 1 332 ? 134.929 84.765  89.168  1.00 82.15  ? 333 PHE D C   1 
ATOM 10086 O O   . PHE D 1 332 ? 133.840 85.307  88.952  1.00 81.30  ? 333 PHE D O   1 
ATOM 10087 C CB  . PHE D 1 332 ? 136.997 86.110  88.706  1.00 84.69  ? 333 PHE D CB  1 
ATOM 10088 C CG  . PHE D 1 332 ? 136.340 87.120  87.813  1.00 86.72  ? 333 PHE D CG  1 
ATOM 10089 C CD1 . PHE D 1 332 ? 136.114 88.411  88.258  1.00 83.50  ? 333 PHE D CD1 1 
ATOM 10090 C CD2 . PHE D 1 332 ? 135.945 86.781  86.531  1.00 87.13  ? 333 PHE D CD2 1 
ATOM 10091 C CE1 . PHE D 1 332 ? 135.507 89.345  87.443  1.00 81.09  ? 333 PHE D CE1 1 
ATOM 10092 C CE2 . PHE D 1 332 ? 135.339 87.711  85.709  1.00 84.54  ? 333 PHE D CE2 1 
ATOM 10093 C CZ  . PHE D 1 332 ? 135.120 88.994  86.166  1.00 81.25  ? 333 PHE D CZ  1 
ATOM 10094 N N   . LEU D 1 333 ? 135.153 83.481  88.876  1.00 84.90  ? 334 LEU D N   1 
ATOM 10095 C CA  . LEU D 1 333 ? 134.076 82.639  88.367  1.00 85.05  ? 334 LEU D CA  1 
ATOM 10096 C C   . LEU D 1 333 ? 132.979 82.462  89.409  1.00 86.46  ? 334 LEU D C   1 
ATOM 10097 O O   . LEU D 1 333 ? 131.788 82.462  89.075  1.00 86.60  ? 334 LEU D O   1 
ATOM 10098 C CB  . LEU D 1 333 ? 134.630 81.282  87.933  1.00 86.66  ? 334 LEU D CB  1 
ATOM 10099 C CG  . LEU D 1 333 ? 135.199 81.185  86.516  1.00 89.95  ? 334 LEU D CG  1 
ATOM 10100 C CD1 . LEU D 1 333 ? 135.177 79.744  86.028  1.00 99.50  ? 334 LEU D CD1 1 
ATOM 10101 C CD2 . LEU D 1 333 ? 134.437 82.090  85.558  1.00 89.51  ? 334 LEU D CD2 1 
ATOM 10102 N N   . LEU D 1 334 ? 133.363 82.305  90.679  1.00 89.51  ? 335 LEU D N   1 
ATOM 10103 C CA  . LEU D 1 334 ? 132.370 82.200  91.744  1.00 87.32  ? 335 LEU D CA  1 
ATOM 10104 C C   . LEU D 1 334 ? 131.540 83.473  91.850  1.00 81.64  ? 335 LEU D C   1 
ATOM 10105 O O   . LEU D 1 334 ? 130.314 83.415  92.006  1.00 82.54  ? 335 LEU D O   1 
ATOM 10106 C CB  . LEU D 1 334 ? 133.059 81.899  93.075  1.00 84.78  ? 335 LEU D CB  1 
ATOM 10107 C CG  . LEU D 1 334 ? 133.263 80.425  93.430  1.00 90.70  ? 335 LEU D CG  1 
ATOM 10108 C CD1 . LEU D 1 334 ? 134.328 80.277  94.503  1.00 90.74  ? 335 LEU D CD1 1 
ATOM 10109 C CD2 . LEU D 1 334 ? 131.954 79.799  93.881  1.00 90.97  ? 335 LEU D CD2 1 
ATOM 10110 N N   . PHE D 1 335 ? 132.192 84.635  91.766  1.00 78.95  ? 336 PHE D N   1 
ATOM 10111 C CA  . PHE D 1 335 ? 131.457 85.895  91.827  1.00 78.13  ? 336 PHE D CA  1 
ATOM 10112 C C   . PHE D 1 335 ? 130.564 86.078  90.605  1.00 82.87  ? 336 PHE D C   1 
ATOM 10113 O O   . PHE D 1 335 ? 129.460 86.625  90.715  1.00 86.76  ? 336 PHE D O   1 
ATOM 10114 C CB  . PHE D 1 335 ? 132.424 87.069  91.970  1.00 77.22  ? 336 PHE D CB  1 
ATOM 10115 C CG  . PHE D 1 335 ? 132.799 87.372  93.392  1.00 78.23  ? 336 PHE D CG  1 
ATOM 10116 C CD1 . PHE D 1 335 ? 133.767 86.628  94.042  1.00 78.08  ? 336 PHE D CD1 1 
ATOM 10117 C CD2 . PHE D 1 335 ? 132.168 88.391  94.084  1.00 76.23  ? 336 PHE D CD2 1 
ATOM 10118 C CE1 . PHE D 1 335 ? 134.110 86.902  95.352  1.00 74.53  ? 336 PHE D CE1 1 
ATOM 10119 C CE2 . PHE D 1 335 ? 132.504 88.669  95.394  1.00 75.57  ? 336 PHE D CE2 1 
ATOM 10120 C CZ  . PHE D 1 335 ? 133.478 87.924  96.029  1.00 76.56  ? 336 PHE D CZ  1 
ATOM 10121 N N   . LEU D 1 336 ? 131.026 85.639  89.432  1.00 83.79  ? 337 LEU D N   1 
ATOM 10122 C CA  . LEU D 1 336 ? 130.186 85.681  88.239  1.00 81.89  ? 337 LEU D CA  1 
ATOM 10123 C C   . LEU D 1 336 ? 128.943 84.821  88.419  1.00 82.61  ? 337 LEU D C   1 
ATOM 10124 O O   . LEU D 1 336 ? 127.826 85.250  88.113  1.00 83.92  ? 337 LEU D O   1 
ATOM 10125 C CB  . LEU D 1 336 ? 130.981 85.220  87.018  1.00 82.99  ? 337 LEU D CB  1 
ATOM 10126 C CG  . LEU D 1 336 ? 131.745 86.272  86.214  1.00 80.25  ? 337 LEU D CG  1 
ATOM 10127 C CD1 . LEU D 1 336 ? 132.597 85.597  85.154  1.00 78.76  ? 337 LEU D CD1 1 
ATOM 10128 C CD2 . LEU D 1 336 ? 130.782 87.257  85.576  1.00 75.83  ? 337 LEU D CD2 1 
ATOM 10129 N N   . GLU D 1 337 ? 129.123 83.597  88.925  1.00 83.83  ? 338 GLU D N   1 
ATOM 10130 C CA  . GLU D 1 337 ? 127.988 82.705  89.135  1.00 86.77  ? 338 GLU D CA  1 
ATOM 10131 C C   . GLU D 1 337 ? 127.019 83.279  90.161  1.00 87.98  ? 338 GLU D C   1 
ATOM 10132 O O   . GLU D 1 337 ? 125.798 83.192  89.990  1.00 88.75  ? 338 GLU D O   1 
ATOM 10133 C CB  . GLU D 1 337 ? 128.483 81.323  89.568  1.00 87.38  ? 338 GLU D CB  1 
ATOM 10134 C CG  . GLU D 1 337 ? 127.439 80.425  90.242  1.00 90.67  ? 338 GLU D CG  1 
ATOM 10135 C CD  . GLU D 1 337 ? 126.197 80.163  89.396  1.00 98.73  ? 338 GLU D CD  1 
ATOM 10136 O OE1 . GLU D 1 337 ? 126.186 80.495  88.191  1.00 102.51 ? 338 GLU D OE1 1 
ATOM 10137 O OE2 . GLU D 1 337 ? 125.217 79.619  89.947  1.00 97.91  ? 338 GLU D OE2 1 
ATOM 10138 N N   . GLU D 1 338 ? 127.547 83.874  91.233  1.00 87.97  ? 339 GLU D N   1 
ATOM 10139 C CA  . GLU D 1 338 ? 126.683 84.477  92.242  1.00 85.73  ? 339 GLU D CA  1 
ATOM 10140 C C   . GLU D 1 338 ? 125.964 85.708  91.705  1.00 85.04  ? 339 GLU D C   1 
ATOM 10141 O O   . GLU D 1 338 ? 124.866 86.035  92.169  1.00 84.29  ? 339 GLU D O   1 
ATOM 10142 C CB  . GLU D 1 338 ? 127.506 84.829  93.482  1.00 85.98  ? 339 GLU D CB  1 
ATOM 10143 C CG  . GLU D 1 338 ? 126.694 85.339  94.661  1.00 87.10  ? 339 GLU D CG  1 
ATOM 10144 C CD  . GLU D 1 338 ? 126.663 86.851  94.733  1.00 89.81  ? 339 GLU D CD  1 
ATOM 10145 O OE1 . GLU D 1 338 ? 127.722 87.479  94.525  1.00 89.04  ? 339 GLU D OE1 1 
ATOM 10146 O OE2 . GLU D 1 338 ? 125.580 87.411  95.001  1.00 91.72  ? 339 GLU D OE2 1 
ATOM 10147 N N   . ASN D 1 339 ? 126.555 86.395  90.725  1.00 88.88  ? 340 ASN D N   1 
ATOM 10148 C CA  . ASN D 1 339 ? 125.979 87.605  90.152  1.00 89.09  ? 340 ASN D CA  1 
ATOM 10149 C C   . ASN D 1 339 ? 125.460 87.388  88.734  1.00 87.96  ? 340 ASN D C   1 
ATOM 10150 O O   . ASN D 1 339 ? 125.268 88.360  87.998  1.00 85.50  ? 340 ASN D O   1 
ATOM 10151 C CB  . ASN D 1 339 ? 127.013 88.733  90.174  1.00 85.20  ? 340 ASN D CB  1 
ATOM 10152 C CG  . ASN D 1 339 ? 126.381 90.110  90.119  1.00 88.20  ? 340 ASN D CG  1 
ATOM 10153 O OD1 . ASN D 1 339 ? 127.078 91.123  90.110  1.00 91.38  ? 340 ASN D OD1 1 
ATOM 10154 N ND2 . ASN D 1 339 ? 125.055 90.154  90.086  1.00 91.93  ? 340 ASN D ND2 1 
ATOM 10155 N N   . VAL D 1 340 ? 125.228 86.134  88.335  1.00 90.61  ? 341 VAL D N   1 
ATOM 10156 C CA  . VAL D 1 340 ? 124.793 85.839  86.971  1.00 89.88  ? 341 VAL D CA  1 
ATOM 10157 C C   . VAL D 1 340 ? 123.293 85.991  86.775  1.00 91.38  ? 341 VAL D C   1 
ATOM 10158 O O   . VAL D 1 340 ? 122.817 85.917  85.635  1.00 92.56  ? 341 VAL D O   1 
ATOM 10159 C CB  . VAL D 1 340 ? 125.227 84.414  86.578  1.00 92.23  ? 341 VAL D CB  1 
ATOM 10160 C CG1 . VAL D 1 340 ? 124.202 83.389  87.044  1.00 92.64  ? 341 VAL D CG1 1 
ATOM 10161 C CG2 . VAL D 1 340 ? 125.478 84.318  85.079  1.00 95.66  ? 341 VAL D CG2 1 
ATOM 10162 N N   . SER D 1 341 ? 122.534 86.213  87.850  1.00 97.23  ? 342 SER D N   1 
ATOM 10163 C CA  . SER D 1 341 ? 121.084 86.313  87.732  1.00 100.03 ? 342 SER D CA  1 
ATOM 10164 C C   . SER D 1 341 ? 120.647 87.517  86.909  1.00 99.11  ? 342 SER D C   1 
ATOM 10165 O O   . SER D 1 341 ? 119.551 87.498  86.338  1.00 99.45  ? 342 SER D O   1 
ATOM 10166 C CB  . SER D 1 341 ? 120.450 86.375  89.122  1.00 100.62 ? 342 SER D CB  1 
ATOM 10167 O OG  . SER D 1 341 ? 120.444 87.701  89.621  1.00 100.14 ? 342 SER D OG  1 
ATOM 10168 N N   . GLU D 1 342 ? 121.472 88.563  86.835  1.00 99.81  ? 343 GLU D N   1 
ATOM 10169 C CA  . GLU D 1 342 ? 121.098 89.750  86.075  1.00 102.38 ? 343 GLU D CA  1 
ATOM 10170 C C   . GLU D 1 342 ? 121.190 89.526  84.571  1.00 106.56 ? 343 GLU D C   1 
ATOM 10171 O O   . GLU D 1 342 ? 120.422 90.127  83.812  1.00 110.05 ? 343 GLU D O   1 
ATOM 10172 C CB  . GLU D 1 342 ? 121.977 90.933  86.484  1.00 103.50 ? 343 GLU D CB  1 
ATOM 10173 C CG  . GLU D 1 342 ? 121.457 92.283  86.017  1.00 107.60 ? 343 GLU D CG  1 
ATOM 10174 C CD  . GLU D 1 342 ? 122.283 93.439  86.547  1.00 106.57 ? 343 GLU D CD  1 
ATOM 10175 O OE1 . GLU D 1 342 ? 123.316 93.181  87.197  1.00 101.87 ? 343 GLU D OE1 1 
ATOM 10176 O OE2 . GLU D 1 342 ? 121.897 94.604  86.314  1.00 107.60 ? 343 GLU D OE2 1 
ATOM 10177 N N   . LEU D 1 343 ? 122.113 88.677  84.126  1.00 105.49 ? 344 LEU D N   1 
ATOM 10178 C CA  . LEU D 1 343 ? 122.265 88.415  82.701  1.00 103.00 ? 344 LEU D CA  1 
ATOM 10179 C C   . LEU D 1 343 ? 121.049 87.676  82.157  1.00 104.97 ? 344 LEU D C   1 
ATOM 10180 O O   . LEU D 1 343 ? 120.532 86.747  82.784  1.00 105.65 ? 344 LEU D O   1 
ATOM 10181 C CB  . LEU D 1 343 ? 123.532 87.600  82.445  1.00 97.75  ? 344 LEU D CB  1 
ATOM 10182 C CG  . LEU D 1 343 ? 124.817 88.391  82.196  1.00 93.81  ? 344 LEU D CG  1 
ATOM 10183 C CD1 . LEU D 1 343 ? 125.924 87.473  81.702  1.00 91.86  ? 344 LEU D CD1 1 
ATOM 10184 C CD2 . LEU D 1 343 ? 124.572 89.520  81.209  1.00 94.15  ? 344 LEU D CD2 1 
ATOM 10185 N N   . LYS D 1 344 ? 120.591 88.095  80.978  1.00 104.88 ? 345 LYS D N   1 
ATOM 10186 C CA  . LYS D 1 344 ? 119.441 87.475  80.332  1.00 106.73 ? 345 LYS D CA  1 
ATOM 10187 C C   . LYS D 1 344 ? 119.825 86.511  79.218  1.00 106.46 ? 345 LYS D C   1 
ATOM 10188 O O   . LYS D 1 344 ? 119.125 85.515  79.010  1.00 105.68 ? 345 LYS D O   1 
ATOM 10189 C CB  . LYS D 1 344 ? 118.503 88.547  79.768  1.00 108.19 ? 345 LYS D CB  1 
ATOM 10190 C CG  . LYS D 1 344 ? 118.327 89.761  80.667  1.00 109.45 ? 345 LYS D CG  1 
ATOM 10191 C CD  . LYS D 1 344 ? 119.144 90.944  80.168  1.00 109.58 ? 345 LYS D CD  1 
ATOM 10192 C CE  . LYS D 1 344 ? 118.802 92.212  80.935  1.00 111.76 ? 345 LYS D CE  1 
ATOM 10193 N NZ  . LYS D 1 344 ? 119.713 93.336  80.586  1.00 109.90 ? 345 LYS D NZ  1 
ATOM 10194 N N   . SER D 1 345 ? 120.912 86.787  78.492  1.00 105.08 ? 346 SER D N   1 
ATOM 10195 C CA  . SER D 1 345 ? 121.401 85.827  77.507  1.00 103.06 ? 346 SER D CA  1 
ATOM 10196 C C   . SER D 1 345 ? 121.875 84.549  78.183  1.00 102.14 ? 346 SER D C   1 
ATOM 10197 O O   . SER D 1 345 ? 121.672 83.444  77.659  1.00 105.07 ? 346 SER D O   1 
ATOM 10198 C CB  . SER D 1 345 ? 122.527 86.451  76.682  1.00 102.47 ? 346 SER D CB  1 
ATOM 10199 O OG  . SER D 1 345 ? 123.578 86.908  77.515  1.00 98.36  ? 346 SER D OG  1 
ATOM 10200 N N   . TYR D 1 346 ? 122.517 84.681  79.348  1.00 101.15 ? 347 TYR D N   1 
ATOM 10201 C CA  . TYR D 1 346 ? 122.901 83.504  80.114  1.00 101.28 ? 347 TYR D CA  1 
ATOM 10202 C C   . TYR D 1 346 ? 121.688 82.663  80.476  1.00 102.85 ? 347 TYR D C   1 
ATOM 10203 O O   . TYR D 1 346 ? 121.793 81.438  80.567  1.00 105.47 ? 347 TYR D O   1 
ATOM 10204 C CB  . TYR D 1 346 ? 123.659 83.909  81.379  1.00 100.10 ? 347 TYR D CB  1 
ATOM 10205 C CG  . TYR D 1 346 ? 123.830 82.778  82.373  1.00 102.05 ? 347 TYR D CG  1 
ATOM 10206 C CD1 . TYR D 1 346 ? 124.898 81.898  82.270  1.00 104.88 ? 347 TYR D CD1 1 
ATOM 10207 C CD2 . TYR D 1 346 ? 122.923 82.589  83.409  1.00 101.16 ? 347 TYR D CD2 1 
ATOM 10208 C CE1 . TYR D 1 346 ? 125.061 80.862  83.170  1.00 105.92 ? 347 TYR D CE1 1 
ATOM 10209 C CE2 . TYR D 1 346 ? 123.075 81.554  84.311  1.00 102.76 ? 347 TYR D CE2 1 
ATOM 10210 C CZ  . TYR D 1 346 ? 124.148 80.695  84.188  1.00 104.99 ? 347 TYR D CZ  1 
ATOM 10211 O OH  . TYR D 1 346 ? 124.304 79.666  85.087  1.00 103.22 ? 347 TYR D OH  1 
ATOM 10212 N N   . LYS D 1 347 ? 120.534 83.297  80.694  1.00 102.65 ? 348 LYS D N   1 
ATOM 10213 C CA  . LYS D 1 347 ? 119.320 82.534  80.967  1.00 101.55 ? 348 LYS D CA  1 
ATOM 10214 C C   . LYS D 1 347 ? 118.941 81.663  79.775  1.00 104.14 ? 348 LYS D C   1 
ATOM 10215 O O   . LYS D 1 347 ? 118.596 80.488  79.941  1.00 106.49 ? 348 LYS D O   1 
ATOM 10216 C CB  . LYS D 1 347 ? 118.174 83.477  81.333  1.00 99.22  ? 348 LYS D CB  1 
ATOM 10217 C CG  . LYS D 1 347 ? 116.917 82.768  81.805  1.00 96.08  ? 348 LYS D CG  1 
ATOM 10218 C CD  . LYS D 1 347 ? 117.221 81.803  82.938  1.00 90.81  ? 348 LYS D CD  1 
ATOM 10219 C CE  . LYS D 1 347 ? 115.982 81.022  83.345  1.00 86.48  ? 348 LYS D CE  1 
ATOM 10220 N NZ  . LYS D 1 347 ? 116.292 79.977  84.359  1.00 86.99  ? 348 LYS D NZ  1 
ATOM 10221 N N   . PHE D 1 348 ? 119.015 82.219  78.563  1.00 104.21 ? 349 PHE D N   1 
ATOM 10222 C CA  . PHE D 1 348 ? 118.731 81.435  77.365  1.00 103.53 ? 349 PHE D CA  1 
ATOM 10223 C C   . PHE D 1 348 ? 119.719 80.285  77.217  1.00 106.90 ? 349 PHE D C   1 
ATOM 10224 O O   . PHE D 1 348 ? 119.334 79.147  76.915  1.00 109.18 ? 349 PHE D O   1 
ATOM 10225 C CB  . PHE D 1 348 ? 118.773 82.333  76.128  1.00 102.38 ? 349 PHE D CB  1 
ATOM 10226 C CG  . PHE D 1 348 ? 117.638 83.311  76.045  1.00 105.08 ? 349 PHE D CG  1 
ATOM 10227 C CD1 . PHE D 1 348 ? 116.325 82.872  76.044  1.00 106.68 ? 349 PHE D CD1 1 
ATOM 10228 C CD2 . PHE D 1 348 ? 117.885 84.671  75.963  1.00 105.07 ? 349 PHE D CD2 1 
ATOM 10229 C CE1 . PHE D 1 348 ? 115.280 83.771  75.965  1.00 104.63 ? 349 PHE D CE1 1 
ATOM 10230 C CE2 . PHE D 1 348 ? 116.843 85.575  75.884  1.00 105.34 ? 349 PHE D CE2 1 
ATOM 10231 C CZ  . PHE D 1 348 ? 115.539 85.124  75.886  1.00 103.05 ? 349 PHE D CZ  1 
ATOM 10232 N N   . LEU D 1 349 ? 121.008 80.568  77.427  1.00 107.98 ? 350 LEU D N   1 
ATOM 10233 C CA  . LEU D 1 349 ? 122.019 79.526  77.279  1.00 108.99 ? 350 LEU D CA  1 
ATOM 10234 C C   . LEU D 1 349 ? 121.840 78.427  78.321  1.00 112.40 ? 350 LEU D C   1 
ATOM 10235 O O   . LEU D 1 349 ? 121.993 77.239  78.015  1.00 116.07 ? 350 LEU D O   1 
ATOM 10236 C CB  . LEU D 1 349 ? 123.420 80.132  77.365  1.00 109.38 ? 350 LEU D CB  1 
ATOM 10237 C CG  . LEU D 1 349 ? 124.055 80.546  76.034  1.00 105.95 ? 350 LEU D CG  1 
ATOM 10238 C CD1 . LEU D 1 349 ? 124.014 79.396  75.039  1.00 110.33 ? 350 LEU D CD1 1 
ATOM 10239 C CD2 . LEU D 1 349 ? 123.383 81.782  75.457  1.00 101.93 ? 350 LEU D CD2 1 
ATOM 10240 N N   . LYS D 1 350 ? 121.502 78.803  79.557  1.00 111.35 ? 351 LYS D N   1 
ATOM 10241 C CA  . LYS D 1 350 ? 121.287 77.815  80.607  1.00 111.36 ? 351 LYS D CA  1 
ATOM 10242 C C   . LYS D 1 350 ? 120.032 76.994  80.345  1.00 115.82 ? 351 LYS D C   1 
ATOM 10243 O O   . LYS D 1 350 ? 120.000 75.794  80.636  1.00 119.56 ? 351 LYS D O   1 
ATOM 10244 C CB  . LYS D 1 350 ? 121.203 78.508  81.967  1.00 110.08 ? 351 LYS D CB  1 
ATOM 10245 C CG  . LYS D 1 350 ? 121.309 77.565  83.154  1.00 113.66 ? 351 LYS D CG  1 
ATOM 10246 C CD  . LYS D 1 350 ? 122.716 77.010  83.293  1.00 113.06 ? 351 LYS D CD  1 
ATOM 10247 C CE  . LYS D 1 350 ? 122.785 75.944  84.373  1.00 114.49 ? 351 LYS D CE  1 
ATOM 10248 N NZ  . LYS D 1 350 ? 121.988 74.739  84.013  1.00 116.53 ? 351 LYS D NZ  1 
ATOM 10249 N N   . VAL D 1 351 ? 118.988 77.620  79.799  1.00 115.87 ? 352 VAL D N   1 
ATOM 10250 C CA  . VAL D 1 351 ? 117.789 76.874  79.431  1.00 116.55 ? 352 VAL D CA  1 
ATOM 10251 C C   . VAL D 1 351 ? 118.111 75.859  78.343  1.00 120.06 ? 352 VAL D C   1 
ATOM 10252 O O   . VAL D 1 351 ? 117.676 74.702  78.404  1.00 124.67 ? 352 VAL D O   1 
ATOM 10253 C CB  . VAL D 1 351 ? 116.668 77.839  78.999  1.00 113.16 ? 352 VAL D CB  1 
ATOM 10254 C CG1 . VAL D 1 351 ? 115.612 77.108  78.185  1.00 115.03 ? 352 VAL D CG1 1 
ATOM 10255 C CG2 . VAL D 1 351 ? 116.042 78.496  80.219  1.00 110.01 ? 352 VAL D CG2 1 
ATOM 10256 N N   . LEU D 1 352 ? 118.890 76.269  77.338  1.00 119.44 ? 353 LEU D N   1 
ATOM 10257 C CA  . LEU D 1 352 ? 119.292 75.336  76.289  1.00 121.45 ? 353 LEU D CA  1 
ATOM 10258 C C   . LEU D 1 352 ? 120.134 74.197  76.856  1.00 125.34 ? 353 LEU D C   1 
ATOM 10259 O O   . LEU D 1 352 ? 119.966 73.034  76.469  1.00 128.04 ? 353 LEU D O   1 
ATOM 10260 C CB  . LEU D 1 352 ? 120.055 76.077  75.191  1.00 120.08 ? 353 LEU D CB  1 
ATOM 10261 C CG  . LEU D 1 352 ? 120.587 75.236  74.029  1.00 123.00 ? 353 LEU D CG  1 
ATOM 10262 C CD1 . LEU D 1 352 ? 120.179 75.845  72.698  1.00 126.57 ? 353 LEU D CD1 1 
ATOM 10263 C CD2 . LEU D 1 352 ? 122.100 75.093  74.113  1.00 120.26 ? 353 LEU D CD2 1 
ATOM 10264 N N   . GLU D 1 353 ? 121.049 74.516  77.776  1.00 125.94 ? 354 GLU D N   1 
ATOM 10265 C CA  . GLU D 1 353 ? 121.875 73.485  78.396  1.00 128.26 ? 354 GLU D CA  1 
ATOM 10266 C C   . GLU D 1 353 ? 121.026 72.501  79.192  1.00 131.39 ? 354 GLU D C   1 
ATOM 10267 O O   . GLU D 1 353 ? 121.249 71.287  79.131  1.00 134.22 ? 354 GLU D O   1 
ATOM 10268 C CB  . GLU D 1 353 ? 122.933 74.133  79.290  1.00 126.44 ? 354 GLU D CB  1 
ATOM 10269 C CG  . GLU D 1 353 ? 123.474 73.227  80.385  1.00 129.49 ? 354 GLU D CG  1 
ATOM 10270 C CD  . GLU D 1 353 ? 124.280 72.067  79.836  1.00 134.27 ? 354 GLU D CD  1 
ATOM 10271 O OE1 . GLU D 1 353 ? 125.052 72.279  78.877  1.00 133.57 ? 354 GLU D OE1 1 
ATOM 10272 O OE2 . GLU D 1 353 ? 124.142 70.943  80.363  1.00 136.45 ? 354 GLU D OE2 1 
ATOM 10273 N N   . ASN D 1 354 ? 120.045 73.006  79.944  1.00 129.49 ? 355 ASN D N   1 
ATOM 10274 C CA  . ASN D 1 354 ? 119.161 72.127  80.701  1.00 129.13 ? 355 ASN D CA  1 
ATOM 10275 C C   . ASN D 1 354 ? 118.325 71.254  79.773  1.00 132.57 ? 355 ASN D C   1 
ATOM 10276 O O   . ASN D 1 354 ? 118.072 70.081  80.072  1.00 135.24 ? 355 ASN D O   1 
ATOM 10277 C CB  . ASN D 1 354 ? 118.258 72.954  81.616  1.00 125.12 ? 355 ASN D CB  1 
ATOM 10278 C CG  . ASN D 1 354 ? 118.957 73.384  82.891  1.00 125.08 ? 355 ASN D CG  1 
ATOM 10279 O OD1 . ASN D 1 354 ? 119.954 72.787  83.297  1.00 127.66 ? 355 ASN D OD1 1 
ATOM 10280 N ND2 . ASN D 1 354 ? 118.435 74.425  83.529  1.00 121.26 ? 355 ASN D ND2 1 
ATOM 10281 N N   . ILE D 1 355 ? 117.878 71.815  78.648  1.00 132.66 ? 356 ILE D N   1 
ATOM 10282 C CA  . ILE D 1 355 ? 117.109 71.038  77.678  1.00 132.35 ? 356 ILE D CA  1 
ATOM 10283 C C   . ILE D 1 355 ? 117.962 69.912  77.107  1.00 136.33 ? 356 ILE D C   1 
ATOM 10284 O O   . ILE D 1 355 ? 117.514 68.763  76.995  1.00 139.66 ? 356 ILE D O   1 
ATOM 10285 C CB  . ILE D 1 355 ? 116.566 71.955  76.567  1.00 129.90 ? 356 ILE D CB  1 
ATOM 10286 C CG1 . ILE D 1 355 ? 115.454 72.855  77.112  1.00 127.03 ? 356 ILE D CG1 1 
ATOM 10287 C CG2 . ILE D 1 355 ? 116.059 71.132  75.391  1.00 134.62 ? 356 ILE D CG2 1 
ATOM 10288 C CD1 . ILE D 1 355 ? 114.801 73.723  76.058  1.00 123.56 ? 356 ILE D CD1 1 
ATOM 10289 N N   . LYS D 1 356 ? 119.208 70.221  76.746  1.00 136.68 ? 357 LYS D N   1 
ATOM 10290 C CA  . LYS D 1 356 ? 120.083 69.217  76.150  1.00 138.43 ? 357 LYS D CA  1 
ATOM 10291 C C   . LYS D 1 356 ? 120.643 68.232  77.169  1.00 140.07 ? 357 LYS D C   1 
ATOM 10292 O O   . LYS D 1 356 ? 121.127 67.166  76.776  1.00 140.88 ? 357 LYS D O   1 
ATOM 10293 C CB  . LYS D 1 356 ? 121.235 69.897  75.406  1.00 137.12 ? 357 LYS D CB  1 
ATOM 10294 C CG  . LYS D 1 356 ? 120.784 70.802  74.270  1.00 137.97 ? 357 LYS D CG  1 
ATOM 10295 C CD  . LYS D 1 356 ? 119.753 70.113  73.391  1.00 139.72 ? 357 LYS D CD  1 
ATOM 10296 C CE  . LYS D 1 356 ? 119.093 71.093  72.439  1.00 138.16 ? 357 LYS D CE  1 
ATOM 10297 N NZ  . LYS D 1 356 ? 117.966 70.468  71.694  1.00 142.55 ? 357 LYS D NZ  1 
ATOM 10298 N N   . ASN D 1 357 ? 120.594 68.565  78.461  1.00 140.75 ? 358 ASN D N   1 
ATOM 10299 C CA  . ASN D 1 357 ? 121.115 67.657  79.479  1.00 142.59 ? 358 ASN D CA  1 
ATOM 10300 C C   . ASN D 1 357 ? 120.278 66.388  79.577  1.00 145.13 ? 358 ASN D C   1 
ATOM 10301 O O   . ASN D 1 357 ? 120.807 65.313  79.884  1.00 145.32 ? 358 ASN D O   1 
ATOM 10302 C CB  . ASN D 1 357 ? 121.171 68.369  80.831  1.00 142.68 ? 358 ASN D CB  1 
ATOM 10303 C CG  . ASN D 1 357 ? 121.965 67.597  81.867  1.00 145.30 ? 358 ASN D CG  1 
ATOM 10304 O OD1 . ASN D 1 357 ? 122.692 66.660  81.538  1.00 145.69 ? 358 ASN D OD1 1 
ATOM 10305 N ND2 . ASN D 1 357 ? 121.827 67.987  83.128  1.00 145.51 ? 358 ASN D ND2 1 
ATOM 10306 N N   . THR D 1 358 ? 118.970 66.492  79.330  1.00 145.47 ? 359 THR D N   1 
ATOM 10307 C CA  . THR D 1 358 ? 118.103 65.321  79.423  1.00 145.79 ? 359 THR D CA  1 
ATOM 10308 C C   . THR D 1 358 ? 118.488 64.263  78.396  1.00 147.72 ? 359 THR D C   1 
ATOM 10309 O O   . THR D 1 358 ? 118.497 63.064  78.702  1.00 147.41 ? 359 THR D O   1 
ATOM 10310 C CB  . THR D 1 358 ? 116.641 65.733  79.245  1.00 143.87 ? 359 THR D CB  1 
ATOM 10311 O OG1 . THR D 1 358 ? 116.513 66.557  78.080  1.00 143.35 ? 359 THR D OG1 1 
ATOM 10312 C CG2 . THR D 1 358 ? 116.153 66.503  80.463  1.00 142.22 ? 359 THR D CG2 1 
ATOM 10313 N N   . GLY D 1 359 ? 118.808 64.684  77.176  1.00 147.42 ? 360 GLY D N   1 
ATOM 10314 C CA  . GLY D 1 359 ? 119.202 63.752  76.139  1.00 146.06 ? 360 GLY D CA  1 
ATOM 10315 C C   . GLY D 1 359 ? 118.338 63.831  74.899  1.00 149.30 ? 360 GLY D C   1 
ATOM 10316 O O   . GLY D 1 359 ? 118.307 62.894  74.095  1.00 149.98 ? 360 GLY D O   1 
ATOM 10317 N N   . GLU D 1 360 ? 117.626 64.943  74.735  1.00 150.31 ? 361 GLU D N   1 
ATOM 10318 C CA  . GLU D 1 360 ? 116.782 65.126  73.563  1.00 151.49 ? 361 GLU D CA  1 
ATOM 10319 C C   . GLU D 1 360 ? 117.634 65.259  72.307  1.00 152.15 ? 361 GLU D C   1 
ATOM 10320 O O   . GLU D 1 360 ? 118.657 65.949  72.300  1.00 149.35 ? 361 GLU D O   1 
ATOM 10321 C CB  . GLU D 1 360 ? 115.895 66.357  73.734  1.00 149.72 ? 361 GLU D CB  1 
ATOM 10322 C CG  . GLU D 1 360 ? 114.833 66.210  74.812  1.00 147.82 ? 361 GLU D CG  1 
ATOM 10323 C CD  . GLU D 1 360 ? 113.966 67.446  74.951  1.00 147.88 ? 361 GLU D CD  1 
ATOM 10324 O OE1 . GLU D 1 360 ? 114.303 68.481  74.339  1.00 148.49 ? 361 GLU D OE1 1 
ATOM 10325 O OE2 . GLU D 1 360 ? 112.947 67.382  75.670  1.00 146.81 ? 361 GLU D OE2 1 
ATOM 10326 N N   . ASN D 1 361 ? 117.205 64.591  71.239  1.00 152.96 ? 362 ASN D N   1 
ATOM 10327 C CA  . ASN D 1 361 ? 117.949 64.578  69.981  1.00 152.48 ? 362 ASN D CA  1 
ATOM 10328 C C   . ASN D 1 361 ? 117.398 65.649  69.040  1.00 152.67 ? 362 ASN D C   1 
ATOM 10329 O O   . ASN D 1 361 ? 116.742 65.372  68.035  1.00 151.02 ? 362 ASN D O   1 
ATOM 10330 C CB  . ASN D 1 361 ? 117.894 63.190  69.349  1.00 151.46 ? 362 ASN D CB  1 
ATOM 10331 C CG  . ASN D 1 361 ? 118.726 62.173  70.105  1.00 150.50 ? 362 ASN D CG  1 
ATOM 10332 O OD1 . ASN D 1 361 ? 119.659 62.529  70.825  1.00 149.73 ? 362 ASN D OD1 1 
ATOM 10333 N ND2 . ASN D 1 361 ? 118.391 60.898  69.944  1.00 148.63 ? 362 ASN D ND2 1 
ATOM 10334 N N   . PHE D 1 362 ? 117.684 66.899  69.394  1.00 152.35 ? 363 PHE D N   1 
ATOM 10335 C CA  . PHE D 1 362 ? 117.289 68.051  68.595  1.00 150.99 ? 363 PHE D CA  1 
ATOM 10336 C C   . PHE D 1 362 ? 118.508 68.921  68.325  1.00 149.15 ? 363 PHE D C   1 
ATOM 10337 O O   . PHE D 1 362 ? 119.325 69.155  69.221  1.00 146.21 ? 363 PHE D O   1 
ATOM 10338 C CB  . PHE D 1 362 ? 116.202 68.875  69.296  1.00 148.60 ? 363 PHE D CB  1 
ATOM 10339 C CG  . PHE D 1 362 ? 114.893 68.153  69.440  1.00 149.87 ? 363 PHE D CG  1 
ATOM 10340 C CD1 . PHE D 1 362 ? 113.992 68.111  68.389  1.00 150.19 ? 363 PHE D CD1 1 
ATOM 10341 C CD2 . PHE D 1 362 ? 114.562 67.518  70.625  1.00 149.17 ? 363 PHE D CD2 1 
ATOM 10342 C CE1 . PHE D 1 362 ? 112.785 67.447  68.517  1.00 149.05 ? 363 PHE D CE1 1 
ATOM 10343 C CE2 . PHE D 1 362 ? 113.357 66.854  70.760  1.00 148.01 ? 363 PHE D CE2 1 
ATOM 10344 C CZ  . PHE D 1 362 ? 112.468 66.819  69.704  1.00 147.85 ? 363 PHE D CZ  1 
ATOM 10345 N N   . ASP D 1 363 ? 118.628 69.390  67.086  1.00 150.55 ? 364 ASP D N   1 
ATOM 10346 C CA  . ASP D 1 363 ? 119.749 70.239  66.713  1.00 149.36 ? 364 ASP D CA  1 
ATOM 10347 C C   . ASP D 1 363 ? 119.638 71.601  67.389  1.00 147.37 ? 364 ASP D C   1 
ATOM 10348 O O   . ASP D 1 363 ? 118.552 72.177  67.491  1.00 146.39 ? 364 ASP D O   1 
ATOM 10349 C CB  . ASP D 1 363 ? 119.810 70.405  65.194  1.00 148.27 ? 364 ASP D CB  1 
ATOM 10350 C CG  . ASP D 1 363 ? 118.568 71.065  64.629  1.00 149.03 ? 364 ASP D CG  1 
ATOM 10351 O OD1 . ASP D 1 363 ? 118.547 72.309  64.528  1.00 148.72 ? 364 ASP D OD1 1 
ATOM 10352 O OD2 . ASP D 1 363 ? 117.612 70.338  64.286  1.00 147.47 ? 364 ASP D OD2 1 
ATOM 10353 N N   . THR D 1 364 ? 120.777 72.113  67.858  1.00 145.84 ? 365 THR D N   1 
ATOM 10354 C CA  . THR D 1 364 ? 120.797 73.394  68.553  1.00 144.32 ? 365 THR D CA  1 
ATOM 10355 C C   . THR D 1 364 ? 120.832 74.584  67.603  1.00 143.88 ? 365 THR D C   1 
ATOM 10356 O O   . THR D 1 364 ? 120.583 75.712  68.041  1.00 142.99 ? 365 THR D O   1 
ATOM 10357 C CB  . THR D 1 364 ? 122.001 73.465  69.495  1.00 142.17 ? 365 THR D CB  1 
ATOM 10358 O OG1 . THR D 1 364 ? 123.212 73.380  68.733  1.00 139.54 ? 365 THR D OG1 1 
ATOM 10359 C CG2 . THR D 1 364 ? 121.961 72.324  70.499  1.00 139.54 ? 365 THR D CG2 1 
ATOM 10360 N N   . ILE D 1 365 ? 121.135 74.361  66.322  1.00 144.05 ? 366 ILE D N   1 
ATOM 10361 C CA  . ILE D 1 365 ? 121.244 75.470  65.377  1.00 143.58 ? 366 ILE D CA  1 
ATOM 10362 C C   . ILE D 1 365 ? 119.897 76.158  65.197  1.00 144.20 ? 366 ILE D C   1 
ATOM 10363 O O   . ILE D 1 365 ? 119.813 77.392  65.170  1.00 144.29 ? 366 ILE D O   1 
ATOM 10364 C CB  . ILE D 1 365 ? 121.811 74.973  64.034  1.00 141.99 ? 366 ILE D CB  1 
ATOM 10365 C CG1 . ILE D 1 365 ? 123.018 74.064  64.270  1.00 142.68 ? 366 ILE D CG1 1 
ATOM 10366 C CG2 . ILE D 1 365 ? 122.191 76.149  63.149  1.00 137.06 ? 366 ILE D CG2 1 
ATOM 10367 C CD1 . ILE D 1 365 ? 123.257 73.064  63.160  1.00 140.52 ? 366 ILE D CD1 1 
ATOM 10368 N N   . GLN D 1 366 ? 118.825 75.373  65.066  1.00 145.38 ? 367 GLN D N   1 
ATOM 10369 C CA  . GLN D 1 366 ? 117.497 75.958  64.906  1.00 146.44 ? 367 GLN D CA  1 
ATOM 10370 C C   . GLN D 1 366 ? 117.090 76.744  66.146  1.00 146.45 ? 367 GLN D C   1 
ATOM 10371 O O   . GLN D 1 366 ? 116.508 77.830  66.039  1.00 145.18 ? 367 GLN D O   1 
ATOM 10372 C CB  . GLN D 1 366 ? 116.474 74.863  64.599  1.00 146.40 ? 367 GLN D CB  1 
ATOM 10373 C CG  . GLN D 1 366 ? 115.133 75.380  64.098  1.00 148.32 ? 367 GLN D CG  1 
ATOM 10374 C CD  . GLN D 1 366 ? 114.160 75.681  65.222  1.00 147.82 ? 367 GLN D CD  1 
ATOM 10375 O OE1 . GLN D 1 366 ? 114.356 75.253  66.359  1.00 149.11 ? 367 GLN D OE1 1 
ATOM 10376 N NE2 . GLN D 1 366 ? 113.103 76.421  64.907  1.00 144.12 ? 367 GLN D NE2 1 
ATOM 10377 N N   . TYR D 1 367 ? 117.390 76.211  67.333  1.00 146.63 ? 368 TYR D N   1 
ATOM 10378 C CA  . TYR D 1 367 ? 117.061 76.919  68.566  1.00 145.73 ? 368 TYR D CA  1 
ATOM 10379 C C   . TYR D 1 367 ? 117.840 78.224  68.678  1.00 143.67 ? 368 TYR D C   1 
ATOM 10380 O O   . TYR D 1 367 ? 117.293 79.247  69.103  1.00 141.51 ? 368 TYR D O   1 
ATOM 10381 C CB  . TYR D 1 367 ? 117.331 76.023  69.773  1.00 144.61 ? 368 TYR D CB  1 
ATOM 10382 C CG  . TYR D 1 367 ? 116.283 74.954  69.986  1.00 145.80 ? 368 TYR D CG  1 
ATOM 10383 C CD1 . TYR D 1 367 ? 114.982 75.133  69.534  1.00 145.71 ? 368 TYR D CD1 1 
ATOM 10384 C CD2 . TYR D 1 367 ? 116.595 73.766  70.633  1.00 143.50 ? 368 TYR D CD2 1 
ATOM 10385 C CE1 . TYR D 1 367 ? 114.019 74.160  69.723  1.00 143.46 ? 368 TYR D CE1 1 
ATOM 10386 C CE2 . TYR D 1 367 ? 115.639 72.787  70.827  1.00 141.80 ? 368 TYR D CE2 1 
ATOM 10387 C CZ  . TYR D 1 367 ? 114.353 72.989  70.370  1.00 142.19 ? 368 TYR D CZ  1 
ATOM 10388 O OH  . TYR D 1 367 ? 113.399 72.017  70.560  1.00 141.31 ? 368 TYR D OH  1 
ATOM 10389 N N   . LEU D 1 368 ? 119.123 78.206  68.305  1.00 143.80 ? 369 LEU D N   1 
ATOM 10390 C CA  . LEU D 1 368 ? 119.918 79.430  68.346  1.00 141.09 ? 369 LEU D CA  1 
ATOM 10391 C C   . LEU D 1 368 ? 119.405 80.458  67.346  1.00 141.65 ? 369 LEU D C   1 
ATOM 10392 O O   . LEU D 1 368 ? 119.369 81.657  67.646  1.00 140.83 ? 369 LEU D O   1 
ATOM 10393 C CB  . LEU D 1 368 ? 121.391 79.113  68.084  1.00 139.63 ? 369 LEU D CB  1 
ATOM 10394 C CG  . LEU D 1 368 ? 122.130 78.340  69.179  1.00 136.21 ? 369 LEU D CG  1 
ATOM 10395 C CD1 . LEU D 1 368 ? 123.240 77.485  68.582  1.00 137.17 ? 369 LEU D CD1 1 
ATOM 10396 C CD2 . LEU D 1 368 ? 122.684 79.289  70.230  1.00 129.86 ? 369 LEU D CD2 1 
ATOM 10397 N N   . THR D 1 369 ? 119.006 80.012  66.151  1.00 143.05 ? 370 THR D N   1 
ATOM 10398 C CA  . THR D 1 369 ? 118.483 80.946  65.159  1.00 142.12 ? 370 THR D CA  1 
ATOM 10399 C C   . THR D 1 369 ? 117.112 81.480  65.554  1.00 140.88 ? 370 THR D C   1 
ATOM 10400 O O   . THR D 1 369 ? 116.737 82.583  65.141  1.00 139.14 ? 370 THR D O   1 
ATOM 10401 C CB  . THR D 1 369 ? 118.410 80.279  63.785  1.00 141.04 ? 370 THR D CB  1 
ATOM 10402 O OG1 . THR D 1 369 ? 117.727 79.024  63.895  1.00 143.27 ? 370 THR D OG1 1 
ATOM 10403 C CG2 . THR D 1 369 ? 119.808 80.045  63.231  1.00 137.74 ? 370 THR D CG2 1 
ATOM 10404 N N   . SER D 1 370 ? 116.351 80.715  66.341  1.00 140.83 ? 371 SER D N   1 
ATOM 10405 C CA  . SER D 1 370 ? 115.036 81.177  66.775  1.00 140.96 ? 371 SER D CA  1 
ATOM 10406 C C   . SER D 1 370 ? 115.146 82.409  67.667  1.00 141.10 ? 371 SER D C   1 
ATOM 10407 O O   . SER D 1 370 ? 114.348 83.345  67.542  1.00 139.54 ? 371 SER D O   1 
ATOM 10408 C CB  . SER D 1 370 ? 114.297 80.053  67.499  1.00 142.09 ? 371 SER D CB  1 
ATOM 10409 O OG  . SER D 1 370 ? 114.990 79.660  68.671  1.00 142.99 ? 371 SER D OG  1 
ATOM 10410 N N   . LEU D 1 371 ? 116.121 82.426  68.572  1.00 141.84 ? 372 LEU D N   1 
ATOM 10411 C CA  . LEU D 1 371 ? 116.295 83.560  69.464  1.00 136.38 ? 372 LEU D CA  1 
ATOM 10412 C C   . LEU D 1 371 ? 116.863 84.759  68.707  1.00 135.45 ? 372 LEU D C   1 
ATOM 10413 O O   . LEU D 1 371 ? 117.534 84.624  67.680  1.00 136.21 ? 372 LEU D O   1 
ATOM 10414 C CB  . LEU D 1 371 ? 117.215 83.194  70.629  1.00 132.66 ? 372 LEU D CB  1 
ATOM 10415 C CG  . LEU D 1 371 ? 117.102 81.768  71.168  1.00 134.00 ? 372 LEU D CG  1 
ATOM 10416 C CD1 . LEU D 1 371 ? 118.283 81.443  72.069  1.00 129.44 ? 372 LEU D CD1 1 
ATOM 10417 C CD2 . LEU D 1 371 ? 115.788 81.572  71.907  1.00 130.35 ? 372 LEU D CD2 1 
ATOM 10418 N N   . GLY D 1 372 ? 116.583 85.947  69.235  1.00 131.89 ? 373 GLY D N   1 
ATOM 10419 C CA  . GLY D 1 372 ? 117.071 87.175  68.640  1.00 130.45 ? 373 GLY D CA  1 
ATOM 10420 C C   . GLY D 1 372 ? 117.886 88.013  69.603  1.00 128.19 ? 373 GLY D C   1 
ATOM 10421 O O   . GLY D 1 372 ? 118.431 87.491  70.580  1.00 125.88 ? 373 GLY D O   1 
ATOM 10422 N N   . THR D 1 373 ? 117.979 89.313  69.335  1.00 130.07 ? 374 THR D N   1 
ATOM 10423 C CA  . THR D 1 373 ? 118.711 90.210  70.219  1.00 128.30 ? 374 THR D CA  1 
ATOM 10424 C C   . THR D 1 373 ? 117.993 90.326  71.558  1.00 128.70 ? 374 THR D C   1 
ATOM 10425 O O   . THR D 1 373 ? 116.766 90.446  71.609  1.00 129.51 ? 374 THR D O   1 
ATOM 10426 C CB  . THR D 1 373 ? 118.855 91.590  69.577  1.00 127.63 ? 374 THR D CB  1 
ATOM 10427 O OG1 . THR D 1 373 ? 117.683 92.369  69.845  1.00 128.85 ? 374 THR D OG1 1 
ATOM 10428 C CG2 . THR D 1 373 ? 119.037 91.461  68.072  1.00 125.28 ? 374 THR D CG2 1 
ATOM 10429 N N   . VAL D 1 374 ? 118.762 90.290  72.645  1.00 127.21 ? 375 VAL D N   1 
ATOM 10430 C CA  . VAL D 1 374 ? 118.193 90.371  73.985  1.00 128.10 ? 375 VAL D CA  1 
ATOM 10431 C C   . VAL D 1 374 ? 118.093 91.828  74.427  1.00 128.54 ? 375 VAL D C   1 
ATOM 10432 O O   . VAL D 1 374 ? 117.019 92.286  74.836  1.00 127.95 ? 375 VAL D O   1 
ATOM 10433 C CB  . VAL D 1 374 ? 118.999 89.517  74.984  1.00 124.13 ? 375 VAL D CB  1 
ATOM 10434 C CG1 . VAL D 1 374 ? 120.488 89.856  74.938  1.00 118.82 ? 375 VAL D CG1 1 
ATOM 10435 C CG2 . VAL D 1 374 ? 118.453 89.698  76.389  1.00 123.02 ? 375 VAL D CG2 1 
ATOM 10436 N N   . LYS D 1 375 ? 119.197 92.566  74.336  1.00 127.10 ? 376 LYS D N   1 
ATOM 10437 C CA  . LYS D 1 375 ? 119.227 93.980  74.701  1.00 127.83 ? 376 LYS D CA  1 
ATOM 10438 C C   . LYS D 1 375 ? 120.556 94.606  74.288  1.00 127.76 ? 376 LYS D C   1 
ATOM 10439 O O   . LYS D 1 375 ? 121.553 94.492  75.000  1.00 127.65 ? 376 LYS D O   1 
ATOM 10440 C CB  . LYS D 1 375 ? 119.003 94.167  76.206  1.00 126.65 ? 376 LYS D CB  1 
ATOM 10441 C CG  . LYS D 1 375 ? 118.968 95.622  76.663  1.00 126.53 ? 376 LYS D CG  1 
ATOM 10442 C CD  . LYS D 1 375 ? 118.083 96.480  75.766  1.00 128.58 ? 376 LYS D CD  1 
ATOM 10443 C CE  . LYS D 1 375 ? 116.611 96.121  75.914  1.00 129.71 ? 376 LYS D CE  1 
ATOM 10444 N NZ  . LYS D 1 375 ? 115.722 97.244  75.504  1.00 126.49 ? 376 LYS D NZ  1 
ATOM 10445 N N   . ALA E 1 1   ? 110.050 97.554  124.118 1.00 35.39  ? 2   ALA E N   1 
ATOM 10446 C CA  . ALA E 1 1   ? 111.491 97.750  124.023 1.00 35.39  ? 2   ALA E CA  1 
ATOM 10447 C C   . ALA E 1 1   ? 112.169 96.530  123.410 1.00 34.25  ? 2   ALA E C   1 
ATOM 10448 O O   . ALA E 1 1   ? 112.988 96.657  122.502 1.00 38.77  ? 2   ALA E O   1 
ATOM 10449 C CB  . ALA E 1 1   ? 112.077 98.049  125.394 1.00 37.88  ? 2   ALA E CB  1 
ATOM 10450 N N   . ILE E 1 2   ? 111.821 95.346  123.921 1.00 30.62  ? 3   ILE E N   1 
ATOM 10451 C CA  . ILE E 1 2   ? 112.383 94.107  123.389 1.00 30.23  ? 3   ILE E CA  1 
ATOM 10452 C C   . ILE E 1 2   ? 111.971 93.923  121.933 1.00 31.73  ? 3   ILE E C   1 
ATOM 10453 O O   . ILE E 1 2   ? 112.797 93.611  121.064 1.00 35.91  ? 3   ILE E O   1 
ATOM 10454 C CB  . ILE E 1 2   ? 111.944 92.910  124.252 1.00 29.82  ? 3   ILE E CB  1 
ATOM 10455 C CG1 . ILE E 1 2   ? 112.482 93.050  125.679 1.00 32.87  ? 3   ILE E CG1 1 
ATOM 10456 C CG2 . ILE E 1 2   ? 112.383 91.599  123.616 1.00 29.10  ? 3   ILE E CG2 1 
ATOM 10457 C CD1 . ILE E 1 2   ? 113.818 92.385  125.910 1.00 35.10  ? 3   ILE E CD1 1 
ATOM 10458 N N   . ALA E 1 3   ? 110.684 94.126  121.646 1.00 29.68  ? 4   ALA E N   1 
ATOM 10459 C CA  . ALA E 1 3   ? 110.193 93.967  120.284 1.00 28.69  ? 4   ALA E CA  1 
ATOM 10460 C C   . ALA E 1 3   ? 110.763 95.028  119.351 1.00 32.37  ? 4   ALA E C   1 
ATOM 10461 O O   . ALA E 1 3   ? 111.026 94.739  118.180 1.00 34.37  ? 4   ALA E O   1 
ATOM 10462 C CB  . ALA E 1 3   ? 108.667 94.001  120.272 1.00 28.74  ? 4   ALA E CB  1 
ATOM 10463 N N   . HIS E 1 4   ? 110.960 96.254  119.844 1.00 34.61  ? 5   HIS E N   1 
ATOM 10464 C CA  . HIS E 1 4   ? 111.597 97.283  119.027 1.00 34.36  ? 5   HIS E CA  1 
ATOM 10465 C C   . HIS E 1 4   ? 113.023 96.889  118.663 1.00 33.68  ? 5   HIS E C   1 
ATOM 10466 O O   . HIS E 1 4   ? 113.456 97.068  117.517 1.00 37.49  ? 5   HIS E O   1 
ATOM 10467 C CB  . HIS E 1 4   ? 111.586 98.621  119.766 1.00 39.79  ? 5   HIS E CB  1 
ATOM 10468 C CG  . HIS E 1 4   ? 110.343 99.423  119.543 1.00 50.83  ? 5   HIS E CG  1 
ATOM 10469 N ND1 . HIS E 1 4   ? 109.763 99.569  118.302 1.00 55.06  ? 5   HIS E ND1 1 
ATOM 10470 C CD2 . HIS E 1 4   ? 109.569 100.125 120.405 1.00 54.70  ? 5   HIS E CD2 1 
ATOM 10471 C CE1 . HIS E 1 4   ? 108.687 100.326 118.407 1.00 58.24  ? 5   HIS E CE1 1 
ATOM 10472 N NE2 . HIS E 1 4   ? 108.546 100.676 119.673 1.00 59.47  ? 5   HIS E NE2 1 
ATOM 10473 N N   . ILE E 1 5   ? 113.768 96.351  119.632 1.00 32.32  ? 6   ILE E N   1 
ATOM 10474 C CA  . ILE E 1 5   ? 115.122 95.876  119.366 1.00 32.35  ? 6   ILE E CA  1 
ATOM 10475 C C   . ILE E 1 5   ? 115.097 94.759  118.332 1.00 33.50  ? 6   ILE E C   1 
ATOM 10476 O O   . ILE E 1 5   ? 115.924 94.723  117.411 1.00 37.90  ? 6   ILE E O   1 
ATOM 10477 C CB  . ILE E 1 5   ? 115.789 95.422  120.679 1.00 30.73  ? 6   ILE E CB  1 
ATOM 10478 C CG1 . ILE E 1 5   ? 116.131 96.632  121.549 1.00 33.72  ? 6   ILE E CG1 1 
ATOM 10479 C CG2 . ILE E 1 5   ? 117.030 94.595  120.396 1.00 33.23  ? 6   ILE E CG2 1 
ATOM 10480 C CD1 . ILE E 1 5   ? 116.242 96.311  123.023 1.00 29.13  ? 6   ILE E CD1 1 
ATOM 10481 N N   . ALA E 1 6   ? 114.143 93.835  118.464 1.00 31.93  ? 7   ALA E N   1 
ATOM 10482 C CA  . ALA E 1 6   ? 114.024 92.748  117.498 1.00 29.48  ? 7   ALA E CA  1 
ATOM 10483 C C   . ALA E 1 6   ? 113.751 93.280  116.097 1.00 31.95  ? 7   ALA E C   1 
ATOM 10484 O O   . ALA E 1 6   ? 114.365 92.835  115.120 1.00 34.23  ? 7   ALA E O   1 
ATOM 10485 C CB  . ALA E 1 6   ? 112.915 91.790  117.927 1.00 28.28  ? 7   ALA E CB  1 
ATOM 10486 N N   . THR E 1 7   ? 112.825 94.234  115.980 1.00 33.74  ? 8   THR E N   1 
ATOM 10487 C CA  . THR E 1 7   ? 112.490 94.786  114.672 1.00 32.77  ? 8   THR E CA  1 
ATOM 10488 C C   . THR E 1 7   ? 113.682 95.506  114.057 1.00 36.36  ? 8   THR E C   1 
ATOM 10489 O O   . THR E 1 7   ? 113.952 95.372  112.858 1.00 44.08  ? 8   THR E O   1 
ATOM 10490 C CB  . THR E 1 7   ? 111.295 95.736  114.783 1.00 35.26  ? 8   THR E CB  1 
ATOM 10491 O OG1 . THR E 1 7   ? 111.591 96.773  115.725 1.00 40.81  ? 8   THR E OG1 1 
ATOM 10492 C CG2 . THR E 1 7   ? 110.049 94.984  115.222 1.00 37.52  ? 8   THR E CG2 1 
ATOM 10493 N N   . GLU E 1 8   ? 114.416 96.272  114.865 1.00 36.86  ? 9   GLU E N   1 
ATOM 10494 C CA  . GLU E 1 8   ? 115.478 97.107  114.322 1.00 38.45  ? 9   GLU E CA  1 
ATOM 10495 C C   . GLU E 1 8   ? 116.803 96.371  114.155 1.00 38.89  ? 9   GLU E C   1 
ATOM 10496 O O   . GLU E 1 8   ? 117.702 96.896  113.488 1.00 44.51  ? 9   GLU E O   1 
ATOM 10497 C CB  . GLU E 1 8   ? 115.661 98.345  115.204 1.00 39.93  ? 9   GLU E CB  1 
ATOM 10498 C CG  . GLU E 1 8   ? 116.853 98.306  116.141 1.00 44.28  ? 9   GLU E CG  1 
ATOM 10499 C CD  . GLU E 1 8   ? 116.858 99.473  117.108 1.00 56.24  ? 9   GLU E CD  1 
ATOM 10500 O OE1 . GLU E 1 8   ? 117.172 99.263  118.298 1.00 54.70  ? 9   GLU E OE1 1 
ATOM 10501 O OE2 . GLU E 1 8   ? 116.541 100.600 116.676 1.00 63.61  ? 9   GLU E OE2 1 
ATOM 10502 N N   . TYR E 1 9   ? 116.950 95.170  114.717 1.00 38.11  ? 10  TYR E N   1 
ATOM 10503 C CA  . TYR E 1 9   ? 118.210 94.444  114.603 1.00 37.34  ? 10  TYR E CA  1 
ATOM 10504 C C   . TYR E 1 9   ? 118.097 93.090  113.920 1.00 37.64  ? 10  TYR E C   1 
ATOM 10505 O O   . TYR E 1 9   ? 119.125 92.525  113.540 1.00 44.02  ? 10  TYR E O   1 
ATOM 10506 C CB  . TYR E 1 9   ? 118.841 94.249  115.988 1.00 39.30  ? 10  TYR E CB  1 
ATOM 10507 C CG  . TYR E 1 9   ? 119.433 95.520  116.544 1.00 41.78  ? 10  TYR E CG  1 
ATOM 10508 C CD1 . TYR E 1 9   ? 120.422 96.206  115.852 1.00 44.24  ? 10  TYR E CD1 1 
ATOM 10509 C CD2 . TYR E 1 9   ? 118.997 96.043  117.753 1.00 43.39  ? 10  TYR E CD2 1 
ATOM 10510 C CE1 . TYR E 1 9   ? 120.961 97.374  116.348 1.00 45.83  ? 10  TYR E CE1 1 
ATOM 10511 C CE2 . TYR E 1 9   ? 119.532 97.211  118.259 1.00 45.31  ? 10  TYR E CE2 1 
ATOM 10512 C CZ  . TYR E 1 9   ? 120.512 97.872  117.551 1.00 48.90  ? 10  TYR E CZ  1 
ATOM 10513 O OH  . TYR E 1 9   ? 121.047 99.036  118.046 1.00 56.11  ? 10  TYR E OH  1 
ATOM 10514 N N   . VAL E 1 10  ? 116.892 92.551  113.753 1.00 37.24  ? 11  VAL E N   1 
ATOM 10515 C CA  . VAL E 1 10  ? 116.692 91.242  113.133 1.00 37.08  ? 11  VAL E CA  1 
ATOM 10516 C C   . VAL E 1 10  ? 115.842 91.350  111.870 1.00 37.72  ? 11  VAL E C   1 
ATOM 10517 O O   . VAL E 1 10  ? 116.288 90.990  110.779 1.00 39.55  ? 11  VAL E O   1 
ATOM 10518 C CB  . VAL E 1 10  ? 116.079 90.238  114.135 1.00 32.91  ? 11  VAL E CB  1 
ATOM 10519 C CG1 . VAL E 1 10  ? 115.786 88.916  113.446 1.00 30.43  ? 11  VAL E CG1 1 
ATOM 10520 C CG2 . VAL E 1 10  ? 117.013 90.034  115.318 1.00 34.53  ? 11  VAL E CG2 1 
ATOM 10521 N N   . PHE E 1 11  ? 114.611 91.843  111.998 1.00 37.99  ? 12  PHE E N   1 
ATOM 10522 C CA  . PHE E 1 11  ? 113.691 91.864  110.866 1.00 38.87  ? 12  PHE E CA  1 
ATOM 10523 C C   . PHE E 1 11  ? 114.019 92.972  109.873 1.00 44.19  ? 12  PHE E C   1 
ATOM 10524 O O   . PHE E 1 11  ? 113.811 92.793  108.667 1.00 51.12  ? 12  PHE E O   1 
ATOM 10525 C CB  . PHE E 1 11  ? 112.256 91.997  111.374 1.00 34.17  ? 12  PHE E CB  1 
ATOM 10526 C CG  . PHE E 1 11  ? 111.924 91.032  112.474 1.00 31.89  ? 12  PHE E CG  1 
ATOM 10527 C CD1 . PHE E 1 11  ? 111.687 89.698  112.194 1.00 29.72  ? 12  PHE E CD1 1 
ATOM 10528 C CD2 . PHE E 1 11  ? 111.872 91.452  113.790 1.00 33.62  ? 12  PHE E CD2 1 
ATOM 10529 C CE1 . PHE E 1 11  ? 111.390 88.806  113.204 1.00 30.17  ? 12  PHE E CE1 1 
ATOM 10530 C CE2 . PHE E 1 11  ? 111.579 90.565  114.804 1.00 32.15  ? 12  PHE E CE2 1 
ATOM 10531 C CZ  . PHE E 1 11  ? 111.335 89.239  114.511 1.00 30.82  ? 12  PHE E CZ  1 
ATOM 10532 N N   . SER E 1 12  ? 114.521 94.108  110.344 1.00 43.59  ? 13  SER E N   1 
ATOM 10533 C CA  . SER E 1 12  ? 114.985 95.153  109.443 1.00 51.49  ? 13  SER E CA  1 
ATOM 10534 C C   . SER E 1 12  ? 116.384 94.823  108.942 1.00 61.24  ? 13  SER E C   1 
ATOM 10535 O O   . SER E 1 12  ? 117.207 94.271  109.677 1.00 62.12  ? 13  SER E O   1 
ATOM 10536 C CB  . SER E 1 12  ? 114.984 96.512  110.142 1.00 50.10  ? 13  SER E CB  1 
ATOM 10537 O OG  . SER E 1 12  ? 116.050 97.323  109.680 1.00 58.90  ? 13  SER E OG  1 
ATOM 10538 N N   . ASP E 1 13  ? 116.647 95.160  107.683 1.00 67.60  ? 14  ASP E N   1 
ATOM 10539 C CA  . ASP E 1 13  ? 117.949 94.883  107.095 1.00 76.95  ? 14  ASP E CA  1 
ATOM 10540 C C   . ASP E 1 13  ? 119.023 95.723  107.775 1.00 80.04  ? 14  ASP E C   1 
ATOM 10541 O O   . ASP E 1 13  ? 118.886 96.944  107.903 1.00 81.31  ? 14  ASP E O   1 
ATOM 10542 C CB  . ASP E 1 13  ? 117.923 95.161  105.594 1.00 91.76  ? 14  ASP E CB  1 
ATOM 10543 C CG  . ASP E 1 13  ? 117.023 94.203  104.840 1.00 95.33  ? 14  ASP E CG  1 
ATOM 10544 O OD1 . ASP E 1 13  ? 116.738 93.111  105.375 1.00 89.37  ? 14  ASP E OD1 1 
ATOM 10545 O OD2 . ASP E 1 13  ? 116.599 94.541  103.715 1.00 103.60 ? 14  ASP E OD2 1 
ATOM 10546 N N   . PHE E 1 14  ? 120.095 95.064  108.212 1.00 78.21  ? 15  PHE E N   1 
ATOM 10547 C CA  . PHE E 1 14  ? 121.175 95.718  108.938 1.00 80.97  ? 15  PHE E CA  1 
ATOM 10548 C C   . PHE E 1 14  ? 122.458 95.774  108.119 1.00 86.52  ? 15  PHE E C   1 
ATOM 10549 O O   . PHE E 1 14  ? 123.010 96.857  107.901 1.00 86.98  ? 15  PHE E O   1 
ATOM 10550 C CB  . PHE E 1 14  ? 121.413 94.991  110.270 1.00 78.01  ? 15  PHE E CB  1 
ATOM 10551 C CG  . PHE E 1 14  ? 122.144 95.814  111.288 1.00 75.54  ? 15  PHE E CG  1 
ATOM 10552 C CD1 . PHE E 1 14  ? 122.132 97.196  111.220 1.00 74.70  ? 15  PHE E CD1 1 
ATOM 10553 C CD2 . PHE E 1 14  ? 122.838 95.204  112.319 1.00 72.19  ? 15  PHE E CD2 1 
ATOM 10554 C CE1 . PHE E 1 14  ? 122.805 97.954  112.158 1.00 73.59  ? 15  PHE E CE1 1 
ATOM 10555 C CE2 . PHE E 1 14  ? 123.512 95.955  113.256 1.00 76.60  ? 15  PHE E CE2 1 
ATOM 10556 C CZ  . PHE E 1 14  ? 123.496 97.331  113.177 1.00 74.13  ? 15  PHE E CZ  1 
ATOM 10557 N N   . LEU E 1 15  ? 122.952 94.625  107.654 1.00 88.01  ? 16  LEU E N   1 
ATOM 10558 C CA  . LEU E 1 15  ? 124.111 94.576  106.772 1.00 91.20  ? 16  LEU E CA  1 
ATOM 10559 C C   . LEU E 1 15  ? 123.854 93.727  105.534 1.00 95.45  ? 16  LEU E C   1 
ATOM 10560 O O   . LEU E 1 15  ? 124.806 93.382  104.825 1.00 97.67  ? 16  LEU E O   1 
ATOM 10561 C CB  . LEU E 1 15  ? 125.344 94.040  107.513 1.00 90.50  ? 16  LEU E CB  1 
ATOM 10562 C CG  . LEU E 1 15  ? 125.821 94.792  108.755 1.00 82.36  ? 16  LEU E CG  1 
ATOM 10563 C CD1 . LEU E 1 15  ? 125.216 94.189  110.009 1.00 78.30  ? 16  LEU E CD1 1 
ATOM 10564 C CD2 . LEU E 1 15  ? 127.339 94.781  108.834 1.00 85.63  ? 16  LEU E CD2 1 
ATOM 10565 N N   . LEU E 1 16  ? 122.597 93.383  105.256 1.00 97.48  ? 17  LEU E N   1 
ATOM 10566 C CA  . LEU E 1 16  ? 122.269 92.485  104.153 1.00 103.00 ? 17  LEU E CA  1 
ATOM 10567 C C   . LEU E 1 16  ? 121.934 93.247  102.875 1.00 109.14 ? 17  LEU E C   1 
ATOM 10568 O O   . LEU E 1 16  ? 122.595 93.069  101.847 1.00 111.83 ? 17  LEU E O   1 
ATOM 10569 C CB  . LEU E 1 16  ? 121.102 91.575  104.554 1.00 98.31  ? 17  LEU E CB  1 
ATOM 10570 C CG  . LEU E 1 16  ? 121.364 90.609  105.709 1.00 91.58  ? 17  LEU E CG  1 
ATOM 10571 C CD1 . LEU E 1 16  ? 120.089 89.879  106.097 1.00 88.96  ? 17  LEU E CD1 1 
ATOM 10572 C CD2 . LEU E 1 16  ? 122.455 89.622  105.331 1.00 90.68  ? 17  LEU E CD2 1 
ATOM 10573 N N   . LYS E 1 17  ? 120.910 94.103  102.925 1.00 110.53 ? 18  LYS E N   1 
ATOM 10574 C CA  . LYS E 1 17  ? 120.395 94.748  101.723 1.00 117.03 ? 18  LYS E CA  1 
ATOM 10575 C C   . LYS E 1 17  ? 120.418 96.270  101.823 1.00 122.21 ? 18  LYS E C   1 
ATOM 10576 O O   . LYS E 1 17  ? 119.521 96.933  101.292 1.00 125.81 ? 18  LYS E O   1 
ATOM 10577 C CB  . LYS E 1 17  ? 118.979 94.255  101.419 1.00 114.01 ? 18  LYS E CB  1 
ATOM 10578 C CG  . LYS E 1 17  ? 118.902 92.753  101.196 1.00 110.96 ? 18  LYS E CG  1 
ATOM 10579 C CD  . LYS E 1 17  ? 117.497 92.301  100.841 1.00 109.01 ? 18  LYS E CD  1 
ATOM 10580 C CE  . LYS E 1 17  ? 117.495 90.851  100.384 1.00 112.27 ? 18  LYS E CE  1 
ATOM 10581 N NZ  . LYS E 1 17  ? 116.225 90.475  99.707  1.00 116.15 ? 18  LYS E NZ  1 
ATOM 10582 N N   . ASP E 1 18  ? 121.421 96.839  102.492 1.00 122.79 ? 19  ASP E N   1 
ATOM 10583 C CA  . ASP E 1 18  ? 121.592 98.284  102.526 1.00 130.86 ? 19  ASP E CA  1 
ATOM 10584 C C   . ASP E 1 18  ? 122.684 98.669  101.538 1.00 138.78 ? 19  ASP E C   1 
ATOM 10585 O O   . ASP E 1 18  ? 123.861 98.363  101.785 1.00 140.34 ? 19  ASP E O   1 
ATOM 10586 C CB  . ASP E 1 18  ? 121.951 98.752  103.929 1.00 125.87 ? 19  ASP E CB  1 
ATOM 10587 C CG  . ASP E 1 18  ? 120.772 98.695  104.881 1.00 118.69 ? 19  ASP E CG  1 
ATOM 10588 O OD1 . ASP E 1 18  ? 119.628 98.550  104.405 1.00 118.47 ? 19  ASP E OD1 1 
ATOM 10589 O OD2 . ASP E 1 18  ? 120.990 98.799  106.107 1.00 112.50 ? 19  ASP E OD2 1 
ATOM 10590 N N   . PRO E 1 19  ? 122.361 99.325  100.428 1.00 142.55 ? 20  PRO E N   1 
ATOM 10591 C CA  . PRO E 1 19  ? 123.379 99.636  99.423  1.00 146.76 ? 20  PRO E CA  1 
ATOM 10592 C C   . PRO E 1 19  ? 124.144 100.896 99.789  1.00 150.22 ? 20  PRO E C   1 
ATOM 10593 O O   . PRO E 1 19  ? 123.563 101.988 99.869  1.00 150.68 ? 20  PRO E O   1 
ATOM 10594 C CB  . PRO E 1 19  ? 122.559 99.832  98.140  1.00 146.12 ? 20  PRO E CB  1 
ATOM 10595 C CG  . PRO E 1 19  ? 121.204 100.260 98.611  1.00 143.97 ? 20  PRO E CG  1 
ATOM 10596 C CD  . PRO E 1 19  ? 121.020 99.796  100.036 1.00 140.00 ? 20  PRO E CD  1 
ATOM 10597 N N   . PRO E 1 20  ? 125.454 100.785 100.024 1.00 150.57 ? 21  PRO E N   1 
ATOM 10598 C CA  . PRO E 1 20  ? 126.245 101.971 100.382 1.00 151.33 ? 21  PRO E CA  1 
ATOM 10599 C C   . PRO E 1 20  ? 126.396 102.952 99.230  1.00 151.82 ? 21  PRO E C   1 
ATOM 10600 O O   . PRO E 1 20  ? 126.130 104.149 99.387  1.00 149.54 ? 21  PRO E O   1 
ATOM 10601 C CB  . PRO E 1 20  ? 127.602 101.380 100.792 1.00 150.59 ? 21  PRO E CB  1 
ATOM 10602 C CG  . PRO E 1 20  ? 127.357 99.910  100.997 1.00 148.39 ? 21  PRO E CG  1 
ATOM 10603 C CD  . PRO E 1 20  ? 126.262 99.556  100.048 1.00 146.71 ? 21  PRO E CD  1 
ATOM 10604 N N   . GLU E 1 21  ? 126.822 102.459 98.070  1.00 151.57 ? 22  GLU E N   1 
ATOM 10605 C CA  . GLU E 1 21  ? 127.110 103.291 96.903  1.00 152.88 ? 22  GLU E CA  1 
ATOM 10606 C C   . GLU E 1 21  ? 126.480 102.698 95.651  1.00 155.37 ? 22  GLU E C   1 
ATOM 10607 O O   . GLU E 1 21  ? 127.124 102.545 94.611  1.00 154.64 ? 22  GLU E O   1 
ATOM 10608 C CB  . GLU E 1 21  ? 128.613 103.466 96.709  1.00 151.15 ? 22  GLU E CB  1 
ATOM 10609 C CG  . GLU E 1 21  ? 129.191 104.689 97.398  1.00 149.19 ? 22  GLU E CG  1 
ATOM 10610 C CD  . GLU E 1 21  ? 130.689 104.817 97.202  1.00 145.66 ? 22  GLU E CD  1 
ATOM 10611 O OE1 . GLU E 1 21  ? 131.314 103.841 96.735  1.00 144.08 ? 22  GLU E OE1 1 
ATOM 10612 O OE2 . GLU E 1 21  ? 131.242 105.893 97.514  1.00 141.89 ? 22  GLU E OE2 1 
ATOM 10613 N N   . SER E 1 22  ? 125.197 102.345 95.740  1.00 156.00 ? 23  SER E N   1 
ATOM 10614 C CA  . SER E 1 22  ? 124.468 101.866 94.572  1.00 156.65 ? 23  SER E CA  1 
ATOM 10615 C C   . SER E 1 22  ? 124.363 102.972 93.531  1.00 158.22 ? 23  SER E C   1 
ATOM 10616 O O   . SER E 1 22  ? 123.681 103.978 93.756  1.00 158.27 ? 23  SER E O   1 
ATOM 10617 C CB  . SER E 1 22  ? 123.076 101.371 94.967  1.00 152.24 ? 23  SER E CB  1 
ATOM 10618 O OG  . SER E 1 22  ? 122.406 102.325 95.772  1.00 150.61 ? 23  SER E OG  1 
ATOM 10619 N N   . LYS E 1 23  ? 125.037 102.792 92.393  1.00 158.76 ? 24  LYS E N   1 
ATOM 10620 C CA  . LYS E 1 23  ? 125.100 103.796 91.332  1.00 158.51 ? 24  LYS E CA  1 
ATOM 10621 C C   . LYS E 1 23  ? 125.643 105.121 91.875  1.00 156.97 ? 24  LYS E C   1 
ATOM 10622 O O   . LYS E 1 23  ? 124.969 106.153 91.875  1.00 155.75 ? 24  LYS E O   1 
ATOM 10623 C CB  . LYS E 1 23  ? 123.730 103.985 90.669  1.00 158.26 ? 24  LYS E CB  1 
ATOM 10624 C CG  . LYS E 1 23  ? 123.203 102.744 89.971  1.00 159.03 ? 24  LYS E CG  1 
ATOM 10625 C CD  . LYS E 1 23  ? 121.806 102.976 89.417  1.00 160.61 ? 24  LYS E CD  1 
ATOM 10626 C CE  . LYS E 1 23  ? 121.274 101.732 88.724  1.00 158.70 ? 24  LYS E CE  1 
ATOM 10627 N NZ  . LYS E 1 23  ? 119.891 101.935 88.211  1.00 157.71 ? 24  LYS E NZ  1 
ATOM 10628 N N   . TYR E 1 24  ? 126.886 105.063 92.351  1.00 154.29 ? 25  TYR E N   1 
ATOM 10629 C CA  . TYR E 1 24  ? 127.520 106.232 92.947  1.00 149.11 ? 25  TYR E CA  1 
ATOM 10630 C C   . TYR E 1 24  ? 127.676 107.342 91.916  1.00 147.74 ? 25  TYR E C   1 
ATOM 10631 O O   . TYR E 1 24  ? 128.126 107.106 90.791  1.00 145.23 ? 25  TYR E O   1 
ATOM 10632 C CB  . TYR E 1 24  ? 128.881 105.851 93.531  1.00 146.73 ? 25  TYR E CB  1 
ATOM 10633 C CG  . TYR E 1 24  ? 129.652 107.015 94.109  1.00 143.47 ? 25  TYR E CG  1 
ATOM 10634 C CD1 . TYR E 1 24  ? 129.254 107.617 95.295  1.00 140.90 ? 25  TYR E CD1 1 
ATOM 10635 C CD2 . TYR E 1 24  ? 130.783 107.508 93.470  1.00 138.72 ? 25  TYR E CD2 1 
ATOM 10636 C CE1 . TYR E 1 24  ? 129.958 108.680 95.828  1.00 137.54 ? 25  TYR E CE1 1 
ATOM 10637 C CE2 . TYR E 1 24  ? 131.495 108.570 93.997  1.00 129.17 ? 25  TYR E CE2 1 
ATOM 10638 C CZ  . TYR E 1 24  ? 131.077 109.152 95.175  1.00 132.77 ? 25  TYR E CZ  1 
ATOM 10639 O OH  . TYR E 1 24  ? 131.780 110.210 95.703  1.00 125.20 ? 25  TYR E OH  1 
ATOM 10640 N N   . LYS E 1 25  ? 127.301 108.556 92.305  1.00 147.15 ? 26  LYS E N   1 
ATOM 10641 C CA  . LYS E 1 25  ? 127.331 109.720 91.434  1.00 142.53 ? 26  LYS E CA  1 
ATOM 10642 C C   . LYS E 1 25  ? 128.466 110.650 91.851  1.00 135.56 ? 26  LYS E C   1 
ATOM 10643 O O   . LYS E 1 25  ? 129.165 110.419 92.841  1.00 134.96 ? 26  LYS E O   1 
ATOM 10644 C CB  . LYS E 1 25  ? 125.983 110.444 91.467  1.00 143.39 ? 26  LYS E CB  1 
ATOM 10645 C CG  . LYS E 1 25  ? 124.831 109.626 90.906  1.00 146.15 ? 26  LYS E CG  1 
ATOM 10646 C CD  . LYS E 1 25  ? 123.506 110.354 91.065  1.00 151.13 ? 26  LYS E CD  1 
ATOM 10647 C CE  . LYS E 1 25  ? 122.355 109.531 90.511  1.00 152.92 ? 26  LYS E CE  1 
ATOM 10648 N NZ  . LYS E 1 25  ? 121.044 110.211 90.701  1.00 154.50 ? 26  LYS E NZ  1 
ATOM 10649 N N   . GLY E 1 26  ? 128.644 111.719 91.077  1.00 130.09 ? 27  GLY E N   1 
ATOM 10650 C CA  . GLY E 1 26  ? 129.689 112.674 91.373  1.00 119.91 ? 27  GLY E CA  1 
ATOM 10651 C C   . GLY E 1 26  ? 131.078 112.107 91.114  1.00 113.92 ? 27  GLY E C   1 
ATOM 10652 O O   . GLY E 1 26  ? 131.270 111.146 90.364  1.00 111.63 ? 27  GLY E O   1 
ATOM 10653 N N   . LEU E 1 27  ? 132.060 112.728 91.762  1.00 109.52 ? 28  LEU E N   1 
ATOM 10654 C CA  . LEU E 1 27  ? 133.454 112.336 91.638  1.00 100.73 ? 28  LEU E CA  1 
ATOM 10655 C C   . LEU E 1 27  ? 134.044 112.106 93.021  1.00 99.47  ? 28  LEU E C   1 
ATOM 10656 O O   . LEU E 1 27  ? 133.586 112.679 94.013  1.00 101.49 ? 28  LEU E O   1 
ATOM 10657 C CB  . LEU E 1 27  ? 134.274 113.399 90.892  1.00 95.82  ? 28  LEU E CB  1 
ATOM 10658 C CG  . LEU E 1 27  ? 134.147 113.445 89.368  1.00 91.80  ? 28  LEU E CG  1 
ATOM 10659 C CD1 . LEU E 1 27  ? 135.322 114.190 88.759  1.00 84.69  ? 28  LEU E CD1 1 
ATOM 10660 C CD2 . LEU E 1 27  ? 134.038 112.044 88.786  1.00 94.10  ? 28  LEU E CD2 1 
ATOM 10661 N N   . ARG E 1 28  ? 135.069 111.257 93.077  1.00 95.83  ? 29  ARG E N   1 
ATOM 10662 C CA  . ARG E 1 28  ? 135.756 110.946 94.330  1.00 90.62  ? 29  ARG E CA  1 
ATOM 10663 C C   . ARG E 1 28  ? 136.908 111.931 94.491  1.00 84.56  ? 29  ARG E C   1 
ATOM 10664 O O   . ARG E 1 28  ? 137.992 111.745 93.936  1.00 85.68  ? 29  ARG E O   1 
ATOM 10665 C CB  . ARG E 1 28  ? 136.242 109.502 94.336  1.00 91.06  ? 29  ARG E CB  1 
ATOM 10666 C CG  . ARG E 1 28  ? 135.121 108.475 94.333  1.00 95.79  ? 29  ARG E CG  1 
ATOM 10667 C CD  . ARG E 1 28  ? 135.649 107.069 94.611  1.00 97.39  ? 29  ARG E CD  1 
ATOM 10668 N NE  . ARG E 1 28  ? 136.050 106.323 93.418  1.00 100.02 ? 29  ARG E NE  1 
ATOM 10669 C CZ  . ARG E 1 28  ? 135.326 106.165 92.315  1.00 100.31 ? 29  ARG E CZ  1 
ATOM 10670 N NH1 . ARG E 1 28  ? 134.086 106.617 92.220  1.00 105.17 ? 29  ARG E NH1 1 
ATOM 10671 N NH2 . ARG E 1 28  ? 135.855 105.512 91.284  1.00 93.09  ? 29  ARG E NH2 1 
ATOM 10672 N N   . LEU E 1 29  ? 136.668 112.989 95.261  1.00 79.51  ? 30  LEU E N   1 
ATOM 10673 C CA  . LEU E 1 29  ? 137.652 114.043 95.464  1.00 76.43  ? 30  LEU E CA  1 
ATOM 10674 C C   . LEU E 1 29  ? 138.612 113.753 96.610  1.00 72.95  ? 30  LEU E C   1 
ATOM 10675 O O   . LEU E 1 29  ? 139.504 114.567 96.870  1.00 71.89  ? 30  LEU E O   1 
ATOM 10676 C CB  . LEU E 1 29  ? 136.947 115.382 95.711  1.00 77.76  ? 30  LEU E CB  1 
ATOM 10677 C CG  . LEU E 1 29  ? 136.577 116.212 94.478  1.00 79.58  ? 30  LEU E CG  1 
ATOM 10678 C CD1 . LEU E 1 29  ? 137.776 116.369 93.555  1.00 78.77  ? 30  LEU E CD1 1 
ATOM 10679 C CD2 . LEU E 1 29  ? 135.396 115.607 93.735  1.00 81.59  ? 30  LEU E CD2 1 
ATOM 10680 N N   . GLU E 1 30  ? 138.450 112.629 97.303  1.00 75.28  ? 31  GLU E N   1 
ATOM 10681 C CA  . GLU E 1 30  ? 139.327 112.249 98.401  1.00 71.58  ? 31  GLU E CA  1 
ATOM 10682 C C   . GLU E 1 30  ? 139.810 110.822 98.195  1.00 69.31  ? 31  GLU E C   1 
ATOM 10683 O O   . GLU E 1 30  ? 139.062 109.967 97.712  1.00 70.76  ? 31  GLU E O   1 
ATOM 10684 C CB  . GLU E 1 30  ? 138.616 112.366 99.757  1.00 72.14  ? 31  GLU E CB  1 
ATOM 10685 C CG  . GLU E 1 30  ? 137.889 113.683 99.975  1.00 76.11  ? 31  GLU E CG  1 
ATOM 10686 C CD  . GLU E 1 30  ? 136.417 113.601 99.624  1.00 78.88  ? 31  GLU E CD  1 
ATOM 10687 O OE1 . GLU E 1 30  ? 135.879 112.475 99.574  1.00 78.85  ? 31  GLU E OE1 1 
ATOM 10688 O OE2 . GLU E 1 30  ? 135.799 114.662 99.398  1.00 77.87  ? 31  GLU E OE2 1 
ATOM 10689 N N   . LEU E 1 31  ? 141.064 110.570 98.563  1.00 65.86  ? 32  LEU E N   1 
ATOM 10690 C CA  . LEU E 1 31  ? 141.618 109.231 98.455  1.00 67.40  ? 32  LEU E CA  1 
ATOM 10691 C C   . LEU E 1 31  ? 140.990 108.309 99.497  1.00 63.65  ? 32  LEU E C   1 
ATOM 10692 O O   . LEU E 1 31  ? 140.510 108.745 100.546 1.00 65.88  ? 32  LEU E O   1 
ATOM 10693 C CB  . LEU E 1 31  ? 143.137 109.262 98.623  1.00 68.02  ? 32  LEU E CB  1 
ATOM 10694 C CG  . LEU E 1 31  ? 143.912 110.127 97.627  1.00 68.31  ? 32  LEU E CG  1 
ATOM 10695 C CD1 . LEU E 1 31  ? 144.307 111.451 98.263  1.00 68.32  ? 32  LEU E CD1 1 
ATOM 10696 C CD2 . LEU E 1 31  ? 145.137 109.391 97.107  1.00 65.16  ? 32  LEU E CD2 1 
ATOM 10697 N N   . ALA E 1 32  ? 140.996 107.010 99.189  1.00 59.61  ? 33  ALA E N   1 
ATOM 10698 C CA  . ALA E 1 32  ? 140.373 106.033 100.078 1.00 57.34  ? 33  ALA E CA  1 
ATOM 10699 C C   . ALA E 1 32  ? 141.089 105.971 101.422 1.00 55.19  ? 33  ALA E C   1 
ATOM 10700 O O   . ALA E 1 32  ? 140.445 105.967 102.479 1.00 56.52  ? 33  ALA E O   1 
ATOM 10701 C CB  . ALA E 1 32  ? 140.354 104.657 99.411  1.00 56.13  ? 33  ALA E CB  1 
ATOM 10702 N N   . VAL E 1 33  ? 142.422 105.923 101.402 1.00 53.88  ? 34  VAL E N   1 
ATOM 10703 C CA  . VAL E 1 33  ? 143.181 105.860 102.648 1.00 55.50  ? 34  VAL E CA  1 
ATOM 10704 C C   . VAL E 1 33  ? 142.993 107.137 103.456 1.00 52.75  ? 34  VAL E C   1 
ATOM 10705 O O   . VAL E 1 33  ? 142.795 107.092 104.677 1.00 51.55  ? 34  VAL E O   1 
ATOM 10706 C CB  . VAL E 1 33  ? 144.667 105.577 102.353 1.00 56.75  ? 34  VAL E CB  1 
ATOM 10707 C CG1 . VAL E 1 33  ? 145.177 106.471 101.232 1.00 60.59  ? 34  VAL E CG1 1 
ATOM 10708 C CG2 . VAL E 1 33  ? 145.506 105.755 103.610 1.00 53.13  ? 34  VAL E CG2 1 
ATOM 10709 N N   . ASP E 1 34  ? 143.041 108.295 102.793 1.00 52.62  ? 35  ASP E N   1 
ATOM 10710 C CA  . ASP E 1 34  ? 142.837 109.560 103.492 1.00 51.02  ? 35  ASP E CA  1 
ATOM 10711 C C   . ASP E 1 34  ? 141.432 109.649 104.070 1.00 47.49  ? 35  ASP E C   1 
ATOM 10712 O O   . ASP E 1 34  ? 141.247 110.104 105.205 1.00 46.17  ? 35  ASP E O   1 
ATOM 10713 C CB  . ASP E 1 34  ? 143.097 110.731 102.546 1.00 57.55  ? 35  ASP E CB  1 
ATOM 10714 C CG  . ASP E 1 34  ? 144.567 110.926 102.257 1.00 64.88  ? 35  ASP E CG  1 
ATOM 10715 O OD1 . ASP E 1 34  ? 144.912 111.924 101.594 1.00 67.95  ? 35  ASP E OD1 1 
ATOM 10716 O OD2 . ASP E 1 34  ? 145.375 110.081 102.691 1.00 67.49  ? 35  ASP E OD2 1 
ATOM 10717 N N   . LYS E 1 35  ? 140.428 109.224 103.299 1.00 48.69  ? 36  LYS E N   1 
ATOM 10718 C CA  . LYS E 1 35  ? 139.055 109.253 103.790 1.00 43.94  ? 36  LYS E CA  1 
ATOM 10719 C C   . LYS E 1 35  ? 138.887 108.350 105.005 1.00 41.45  ? 36  LYS E C   1 
ATOM 10720 O O   . LYS E 1 35  ? 138.258 108.740 105.995 1.00 43.69  ? 36  LYS E O   1 
ATOM 10721 C CB  . LYS E 1 35  ? 138.092 108.843 102.677 1.00 48.12  ? 36  LYS E CB  1 
ATOM 10722 C CG  . LYS E 1 35  ? 136.626 109.061 103.006 1.00 56.46  ? 36  LYS E CG  1 
ATOM 10723 C CD  . LYS E 1 35  ? 135.811 109.305 101.746 1.00 60.98  ? 36  LYS E CD  1 
ATOM 10724 C CE  . LYS E 1 35  ? 135.930 108.138 100.778 1.00 64.97  ? 36  LYS E CE  1 
ATOM 10725 N NZ  . LYS E 1 35  ? 134.694 107.308 100.748 1.00 69.11  ? 36  LYS E NZ  1 
ATOM 10726 N N   . LEU E 1 36  ? 139.453 107.140 104.952 1.00 40.72  ? 37  LEU E N   1 
ATOM 10727 C CA  . LEU E 1 36  ? 139.351 106.226 106.084 1.00 39.66  ? 37  LEU E CA  1 
ATOM 10728 C C   . LEU E 1 36  ? 140.055 106.786 107.315 1.00 36.57  ? 37  LEU E C   1 
ATOM 10729 O O   . LEU E 1 36  ? 139.522 106.715 108.430 1.00 36.50  ? 37  LEU E O   1 
ATOM 10730 C CB  . LEU E 1 36  ? 139.933 104.863 105.710 1.00 42.72  ? 37  LEU E CB  1 
ATOM 10731 C CG  . LEU E 1 36  ? 139.046 103.937 104.873 1.00 48.10  ? 37  LEU E CG  1 
ATOM 10732 C CD1 . LEU E 1 36  ? 139.698 102.572 104.718 1.00 54.85  ? 37  LEU E CD1 1 
ATOM 10733 C CD2 . LEU E 1 36  ? 137.667 103.804 105.495 1.00 41.19  ? 37  LEU E CD2 1 
ATOM 10734 N N   . VAL E 1 37  ? 141.249 107.355 107.130 1.00 35.17  ? 38  VAL E N   1 
ATOM 10735 C CA  . VAL E 1 37  ? 141.997 107.897 108.261 1.00 31.52  ? 38  VAL E CA  1 
ATOM 10736 C C   . VAL E 1 37  ? 141.245 109.064 108.887 1.00 31.55  ? 38  VAL E C   1 
ATOM 10737 O O   . VAL E 1 37  ? 141.125 109.157 110.116 1.00 33.96  ? 38  VAL E O   1 
ATOM 10738 C CB  . VAL E 1 37  ? 143.414 108.306 107.815 1.00 35.01  ? 38  VAL E CB  1 
ATOM 10739 C CG1 . VAL E 1 37  ? 143.982 109.376 108.736 1.00 35.47  ? 38  VAL E CG1 1 
ATOM 10740 C CG2 . VAL E 1 37  ? 144.326 107.091 107.773 1.00 34.96  ? 38  VAL E CG2 1 
ATOM 10741 N N   . SER E 1 38  ? 140.723 109.971 108.055 1.00 31.18  ? 39  SER E N   1 
ATOM 10742 C CA  . SER E 1 38  ? 139.974 111.107 108.577 1.00 30.33  ? 39  SER E CA  1 
ATOM 10743 C C   . SER E 1 38  ? 138.709 110.652 109.294 1.00 29.52  ? 39  SER E C   1 
ATOM 10744 O O   . SER E 1 38  ? 138.381 111.164 110.371 1.00 31.00  ? 39  SER E O   1 
ATOM 10745 C CB  . SER E 1 38  ? 139.630 112.074 107.444 1.00 36.78  ? 39  SER E CB  1 
ATOM 10746 O OG  . SER E 1 38  ? 138.622 112.986 107.840 1.00 44.09  ? 39  SER E OG  1 
ATOM 10747 N N   . CYS E 1 39  ? 137.991 109.686 108.716 1.00 29.92  ? 40  CYS E N   1 
ATOM 10748 C CA  . CYS E 1 39  ? 136.777 109.189 109.352 1.00 29.20  ? 40  CYS E CA  1 
ATOM 10749 C C   . CYS E 1 39  ? 137.080 108.563 110.705 1.00 26.36  ? 40  CYS E C   1 
ATOM 10750 O O   . CYS E 1 39  ? 136.360 108.802 111.680 1.00 26.19  ? 40  CYS E O   1 
ATOM 10751 C CB  . CYS E 1 39  ? 136.081 108.181 108.439 1.00 30.21  ? 40  CYS E CB  1 
ATOM 10752 S SG  . CYS E 1 39  ? 134.855 107.143 109.268 1.00 54.95  ? 40  CYS E SG  1 
ATOM 10753 N N   . ILE E 1 40  ? 138.147 107.764 110.788 1.00 26.40  ? 41  ILE E N   1 
ATOM 10754 C CA  . ILE E 1 40  ? 138.513 107.152 112.061 1.00 23.65  ? 41  ILE E CA  1 
ATOM 10755 C C   . ILE E 1 40  ? 138.878 108.225 113.079 1.00 25.45  ? 41  ILE E C   1 
ATOM 10756 O O   . ILE E 1 40  ? 138.365 108.240 114.206 1.00 26.29  ? 41  ILE E O   1 
ATOM 10757 C CB  . ILE E 1 40  ? 139.665 106.149 111.863 1.00 24.17  ? 41  ILE E CB  1 
ATOM 10758 C CG1 . ILE E 1 40  ? 139.156 104.883 111.171 1.00 28.78  ? 41  ILE E CG1 1 
ATOM 10759 C CG2 . ILE E 1 40  ? 140.311 105.805 113.195 1.00 25.69  ? 41  ILE E CG2 1 
ATOM 10760 C CD1 . ILE E 1 40  ? 140.251 103.901 110.818 1.00 28.73  ? 41  ILE E CD1 1 
ATOM 10761 N N   . ALA E 1 41  ? 139.752 109.158 112.686 1.00 25.84  ? 42  ALA E N   1 
ATOM 10762 C CA  . ALA E 1 41  ? 140.234 110.169 113.620 1.00 24.09  ? 42  ALA E CA  1 
ATOM 10763 C C   . ALA E 1 41  ? 139.119 111.099 114.078 1.00 23.15  ? 42  ALA E C   1 
ATOM 10764 O O   . ALA E 1 41  ? 139.199 111.669 115.173 1.00 22.32  ? 42  ALA E O   1 
ATOM 10765 C CB  . ALA E 1 41  ? 141.368 110.972 112.984 1.00 23.10  ? 42  ALA E CB  1 
ATOM 10766 N N   . VAL E 1 42  ? 138.078 111.273 113.265 1.00 24.08  ? 43  VAL E N   1 
ATOM 10767 C CA  . VAL E 1 42  ? 136.978 112.146 113.659 1.00 20.94  ? 43  VAL E CA  1 
ATOM 10768 C C   . VAL E 1 42  ? 135.966 111.392 114.512 1.00 21.21  ? 43  VAL E C   1 
ATOM 10769 O O   . VAL E 1 42  ? 135.564 111.862 115.583 1.00 23.06  ? 43  VAL E O   1 
ATOM 10770 C CB  . VAL E 1 42  ? 136.319 112.771 112.416 1.00 24.20  ? 43  VAL E CB  1 
ATOM 10771 C CG1 . VAL E 1 42  ? 134.954 113.338 112.768 1.00 25.78  ? 43  VAL E CG1 1 
ATOM 10772 C CG2 . VAL E 1 42  ? 137.212 113.853 111.832 1.00 25.21  ? 43  VAL E CG2 1 
ATOM 10773 N N   . GLY E 1 43  ? 135.543 110.211 114.064 1.00 20.08  ? 44  GLY E N   1 
ATOM 10774 C CA  . GLY E 1 43  ? 134.505 109.470 114.741 1.00 16.96  ? 44  GLY E CA  1 
ATOM 10775 C C   . GLY E 1 43  ? 134.935 108.629 115.917 1.00 18.02  ? 44  GLY E C   1 
ATOM 10776 O O   . GLY E 1 43  ? 134.072 108.059 116.590 1.00 22.09  ? 44  GLY E O   1 
ATOM 10777 N N   . LEU E 1 44  ? 136.235 108.520 116.200 1.00 17.75  ? 45  LEU E N   1 
ATOM 10778 C CA  . LEU E 1 44  ? 136.637 107.769 117.383 1.00 15.86  ? 45  LEU E CA  1 
ATOM 10779 C C   . LEU E 1 44  ? 136.370 108.550 118.669 1.00 14.20  ? 45  LEU E C   1 
ATOM 10780 O O   . LEU E 1 44  ? 135.740 108.000 119.582 1.00 14.80  ? 45  LEU E O   1 
ATOM 10781 C CB  . LEU E 1 44  ? 138.109 107.358 117.280 1.00 16.80  ? 45  LEU E CB  1 
ATOM 10782 C CG  . LEU E 1 44  ? 138.640 106.471 118.406 1.00 17.54  ? 45  LEU E CG  1 
ATOM 10783 C CD1 . LEU E 1 44  ? 138.353 105.006 118.120 1.00 17.22  ? 45  LEU E CD1 1 
ATOM 10784 C CD2 . LEU E 1 44  ? 140.127 106.700 118.596 1.00 17.49  ? 45  LEU E CD2 1 
ATOM 10785 N N   . PRO E 1 45  ? 136.821 109.806 118.811 1.00 13.63  ? 46  PRO E N   1 
ATOM 10786 C CA  . PRO E 1 45  ? 136.509 110.538 120.052 1.00 12.38  ? 46  PRO E CA  1 
ATOM 10787 C C   . PRO E 1 45  ? 135.022 110.742 120.283 1.00 12.91  ? 46  PRO E C   1 
ATOM 10788 O O   . PRO E 1 45  ? 134.581 110.736 121.438 1.00 13.24  ? 46  PRO E O   1 
ATOM 10789 C CB  . PRO E 1 45  ? 137.244 111.873 119.871 1.00 12.97  ? 46  PRO E CB  1 
ATOM 10790 C CG  . PRO E 1 45  ? 137.452 112.007 118.415 1.00 16.22  ? 46  PRO E CG  1 
ATOM 10791 C CD  . PRO E 1 45  ? 137.654 110.621 117.906 1.00 17.19  ? 46  PRO E CD  1 
ATOM 10792 N N   . LEU E 1 46  ? 134.231 110.924 119.222 1.00 12.04  ? 47  LEU E N   1 
ATOM 10793 C CA  . LEU E 1 46  ? 132.788 111.069 119.390 1.00 11.31  ? 47  LEU E CA  1 
ATOM 10794 C C   . LEU E 1 46  ? 132.170 109.785 119.929 1.00 9.72   ? 47  LEU E C   1 
ATOM 10795 O O   . LEU E 1 46  ? 131.351 109.813 120.856 1.00 10.42  ? 47  LEU E O   1 
ATOM 10796 C CB  . LEU E 1 46  ? 132.143 111.457 118.062 1.00 12.83  ? 47  LEU E CB  1 
ATOM 10797 C CG  . LEU E 1 46  ? 132.623 112.763 117.431 1.00 15.39  ? 47  LEU E CG  1 
ATOM 10798 C CD1 . LEU E 1 46  ? 131.810 113.058 116.189 1.00 15.10  ? 47  LEU E CD1 1 
ATOM 10799 C CD2 . LEU E 1 46  ? 132.526 113.908 118.424 1.00 16.37  ? 47  LEU E CD2 1 
ATOM 10800 N N   . LEU E 1 47  ? 132.558 108.642 119.359 1.00 9.12   ? 48  LEU E N   1 
ATOM 10801 C CA  . LEU E 1 47  ? 132.081 107.363 119.868 1.00 9.30   ? 48  LEU E CA  1 
ATOM 10802 C C   . LEU E 1 47  ? 132.512 107.159 121.314 1.00 9.56   ? 48  LEU E C   1 
ATOM 10803 O O   . LEU E 1 47  ? 131.740 106.653 122.135 1.00 9.95   ? 48  LEU E O   1 
ATOM 10804 C CB  . LEU E 1 47  ? 132.597 106.226 118.985 1.00 9.07   ? 48  LEU E CB  1 
ATOM 10805 C CG  . LEU E 1 47  ? 132.232 104.797 119.391 1.00 10.86  ? 48  LEU E CG  1 
ATOM 10806 C CD1 . LEU E 1 47  ? 130.963 104.348 118.685 1.00 12.93  ? 48  LEU E CD1 1 
ATOM 10807 C CD2 . LEU E 1 47  ? 133.378 103.846 119.093 1.00 11.60  ? 48  LEU E CD2 1 
ATOM 10808 N N   . LEU E 1 48  ? 133.737 107.569 121.647 1.00 8.81   ? 49  LEU E N   1 
ATOM 10809 C CA  . LEU E 1 48  ? 134.237 107.372 123.003 1.00 8.44   ? 49  LEU E CA  1 
ATOM 10810 C C   . LEU E 1 48  ? 133.490 108.238 124.011 1.00 9.26   ? 49  LEU E C   1 
ATOM 10811 O O   . LEU E 1 48  ? 133.164 107.773 125.109 1.00 11.15  ? 49  LEU E O   1 
ATOM 10812 C CB  . LEU E 1 48  ? 135.737 107.657 123.047 1.00 9.44   ? 49  LEU E CB  1 
ATOM 10813 C CG  . LEU E 1 48  ? 136.614 106.615 122.351 1.00 11.51  ? 49  LEU E CG  1 
ATOM 10814 C CD1 . LEU E 1 48  ? 138.017 106.653 122.906 1.00 13.94  ? 49  LEU E CD1 1 
ATOM 10815 C CD2 . LEU E 1 48  ? 136.024 105.217 122.488 1.00 9.37   ? 49  LEU E CD2 1 
ATOM 10816 N N   . ILE E 1 49  ? 133.209 109.498 123.666 1.00 8.84   ? 50  ILE E N   1 
ATOM 10817 C CA  . ILE E 1 49  ? 132.465 110.345 124.595 1.00 8.33   ? 50  ILE E CA  1 
ATOM 10818 C C   . ILE E 1 49  ? 131.015 109.892 124.692 1.00 8.49   ? 50  ILE E C   1 
ATOM 10819 O O   . ILE E 1 49  ? 130.382 110.047 125.743 1.00 10.55  ? 50  ILE E O   1 
ATOM 10820 C CB  . ILE E 1 49  ? 132.567 111.834 124.211 1.00 9.09   ? 50  ILE E CB  1 
ATOM 10821 C CG1 . ILE E 1 49  ? 131.958 112.099 122.835 1.00 12.70  ? 50  ILE E CG1 1 
ATOM 10822 C CG2 . ILE E 1 49  ? 134.007 112.300 124.264 1.00 10.24  ? 50  ILE E CG2 1 
ATOM 10823 C CD1 . ILE E 1 49  ? 132.057 113.541 122.392 1.00 11.90  ? 50  ILE E CD1 1 
ATOM 10824 N N   . SER E 1 50  ? 130.458 109.335 123.613 1.00 7.85   ? 51  SER E N   1 
ATOM 10825 C CA  . SER E 1 50  ? 129.119 108.763 123.701 1.00 7.52   ? 51  SER E CA  1 
ATOM 10826 C C   . SER E 1 50  ? 129.101 107.548 124.622 1.00 8.10   ? 51  SER E C   1 
ATOM 10827 O O   . SER E 1 50  ? 128.150 107.356 125.388 1.00 9.42   ? 51  SER E O   1 
ATOM 10828 C CB  . SER E 1 50  ? 128.613 108.394 122.308 1.00 8.88   ? 51  SER E CB  1 
ATOM 10829 O OG  . SER E 1 50  ? 128.691 109.500 121.428 1.00 11.60  ? 51  SER E OG  1 
ATOM 10830 N N   . LEU E 1 51  ? 130.144 106.716 124.557 1.00 7.13   ? 52  LEU E N   1 
ATOM 10831 C CA  . LEU E 1 51  ? 130.211 105.537 125.412 1.00 7.76   ? 52  LEU E CA  1 
ATOM 10832 C C   . LEU E 1 51  ? 130.476 105.902 126.867 1.00 9.01   ? 52  LEU E C   1 
ATOM 10833 O O   . LEU E 1 51  ? 130.006 105.205 127.773 1.00 11.76  ? 52  LEU E O   1 
ATOM 10834 C CB  . LEU E 1 51  ? 131.295 104.584 124.912 1.00 6.88   ? 52  LEU E CB  1 
ATOM 10835 C CG  . LEU E 1 51  ? 131.070 103.891 123.568 1.00 8.06   ? 52  LEU E CG  1 
ATOM 10836 C CD1 . LEU E 1 51  ? 132.150 102.850 123.328 1.00 8.21   ? 52  LEU E CD1 1 
ATOM 10837 C CD2 . LEU E 1 51  ? 129.688 103.269 123.498 1.00 6.64   ? 52  LEU E CD2 1 
ATOM 10838 N N   . ALA E 1 52  ? 131.229 106.978 127.108 1.00 8.61   ? 53  ALA E N   1 
ATOM 10839 C CA  . ALA E 1 52  ? 131.637 107.317 128.468 1.00 8.52   ? 53  ALA E CA  1 
ATOM 10840 C C   . ALA E 1 52  ? 130.447 107.652 129.357 1.00 10.46  ? 53  ALA E C   1 
ATOM 10841 O O   . ALA E 1 52  ? 130.491 107.406 130.568 1.00 10.72  ? 53  ALA E O   1 
ATOM 10842 C CB  . ALA E 1 52  ? 132.620 108.486 128.445 1.00 8.80   ? 53  ALA E CB  1 
ATOM 10843 N N   . PHE E 1 53  ? 129.383 108.212 128.784 1.00 10.06  ? 54  PHE E N   1 
ATOM 10844 C CA  . PHE E 1 53  ? 128.224 108.648 129.553 1.00 10.73  ? 54  PHE E CA  1 
ATOM 10845 C C   . PHE E 1 53  ? 126.971 107.845 129.227 1.00 13.46  ? 54  PHE E C   1 
ATOM 10846 O O   . PHE E 1 53  ? 125.857 108.318 129.466 1.00 19.38  ? 54  PHE E O   1 
ATOM 10847 C CB  . PHE E 1 53  ? 127.980 110.139 129.331 1.00 10.38  ? 54  PHE E CB  1 
ATOM 10848 C CG  . PHE E 1 53  ? 129.053 111.017 129.906 1.00 10.93  ? 54  PHE E CG  1 
ATOM 10849 C CD1 . PHE E 1 53  ? 128.959 111.487 131.206 1.00 12.70  ? 54  PHE E CD1 1 
ATOM 10850 C CD2 . PHE E 1 53  ? 130.160 111.367 129.152 1.00 9.21   ? 54  PHE E CD2 1 
ATOM 10851 C CE1 . PHE E 1 53  ? 129.944 112.293 131.739 1.00 12.78  ? 54  PHE E CE1 1 
ATOM 10852 C CE2 . PHE E 1 53  ? 131.148 112.172 129.680 1.00 10.32  ? 54  PHE E CE2 1 
ATOM 10853 C CZ  . PHE E 1 53  ? 131.041 112.636 130.976 1.00 16.07  ? 54  PHE E CZ  1 
ATOM 10854 N N   . ALA E 1 54  ? 127.131 106.643 128.682 1.00 13.03  ? 55  ALA E N   1 
ATOM 10855 C CA  . ALA E 1 54  ? 125.986 105.782 128.425 1.00 15.74  ? 55  ALA E CA  1 
ATOM 10856 C C   . ALA E 1 54  ? 125.361 105.328 129.737 1.00 20.98  ? 55  ALA E C   1 
ATOM 10857 O O   . ALA E 1 54  ? 126.057 105.102 130.730 1.00 21.01  ? 55  ALA E O   1 
ATOM 10858 C CB  . ALA E 1 54  ? 126.405 104.572 127.593 1.00 12.51  ? 55  ALA E CB  1 
ATOM 10859 N N   . GLN E 1 55  ? 124.033 105.191 129.736 1.00 23.30  ? 56  GLN E N   1 
ATOM 10860 C CA  . GLN E 1 55  ? 123.325 104.793 130.948 1.00 24.96  ? 56  GLN E CA  1 
ATOM 10861 C C   . GLN E 1 55  ? 123.675 103.378 131.387 1.00 25.18  ? 56  GLN E C   1 
ATOM 10862 O O   . GLN E 1 55  ? 123.383 103.004 132.528 1.00 25.92  ? 56  GLN E O   1 
ATOM 10863 C CB  . GLN E 1 55  ? 121.815 104.913 130.739 1.00 30.31  ? 56  GLN E CB  1 
ATOM 10864 C CG  . GLN E 1 55  ? 121.380 106.223 130.101 1.00 36.43  ? 56  GLN E CG  1 
ATOM 10865 C CD  . GLN E 1 55  ? 121.172 107.326 131.120 1.00 45.69  ? 56  GLN E CD  1 
ATOM 10866 O OE1 . GLN E 1 55  ? 121.346 107.120 132.321 1.00 44.48  ? 56  GLN E OE1 1 
ATOM 10867 N NE2 . GLN E 1 55  ? 120.796 108.508 130.643 1.00 45.47  ? 56  GLN E NE2 1 
ATOM 10868 N N   . GLU E 1 56  ? 124.291 102.585 130.510 1.00 25.53  ? 57  GLU E N   1 
ATOM 10869 C CA  . GLU E 1 56  ? 124.670 101.221 130.855 1.00 23.41  ? 57  GLU E CA  1 
ATOM 10870 C C   . GLU E 1 56  ? 125.881 101.158 131.774 1.00 21.06  ? 57  GLU E C   1 
ATOM 10871 O O   . GLU E 1 56  ? 126.129 100.110 132.379 1.00 25.18  ? 57  GLU E O   1 
ATOM 10872 C CB  . GLU E 1 56  ? 124.953 100.421 129.582 1.00 24.78  ? 57  GLU E CB  1 
ATOM 10873 C CG  . GLU E 1 56  ? 123.707 100.026 128.813 1.00 34.33  ? 57  GLU E CG  1 
ATOM 10874 C CD  . GLU E 1 56  ? 123.433 100.940 127.637 1.00 39.61  ? 57  GLU E CD  1 
ATOM 10875 O OE1 . GLU E 1 56  ? 123.925 102.088 127.649 1.00 36.16  ? 57  GLU E OE1 1 
ATOM 10876 O OE2 . GLU E 1 56  ? 122.726 100.512 126.702 1.00 48.03  ? 57  GLU E OE2 1 
ATOM 10877 N N   . ILE E 1 57  ? 126.639 102.247 131.894 1.00 18.97  ? 58  ILE E N   1 
ATOM 10878 C CA  . ILE E 1 57  ? 127.856 102.256 132.696 1.00 19.12  ? 58  ILE E CA  1 
ATOM 10879 C C   . ILE E 1 57  ? 127.868 103.349 133.754 1.00 19.37  ? 58  ILE E C   1 
ATOM 10880 O O   . ILE E 1 57  ? 128.690 103.280 134.680 1.00 21.44  ? 58  ILE E O   1 
ATOM 10881 C CB  . ILE E 1 57  ? 129.113 102.368 131.807 1.00 17.38  ? 58  ILE E CB  1 
ATOM 10882 C CG1 . ILE E 1 57  ? 130.283 101.617 132.444 1.00 17.47  ? 58  ILE E CG1 1 
ATOM 10883 C CG2 . ILE E 1 57  ? 129.473 103.826 131.554 1.00 15.39  ? 58  ILE E CG2 1 
ATOM 10884 C CD1 . ILE E 1 57  ? 131.384 101.290 131.476 1.00 19.50  ? 58  ILE E CD1 1 
ATOM 10885 N N   . THR E 1 58  ? 126.993 104.346 133.664 1.00 19.67  ? 59  THR E N   1 
ATOM 10886 C CA  . THR E 1 58  ? 126.916 105.410 134.656 1.00 19.37  ? 59  THR E CA  1 
ATOM 10887 C C   . THR E 1 58  ? 125.855 105.059 135.690 1.00 18.41  ? 59  THR E C   1 
ATOM 10888 O O   . THR E 1 58  ? 124.706 104.776 135.336 1.00 22.13  ? 59  THR E O   1 
ATOM 10889 C CB  . THR E 1 58  ? 126.591 106.755 134.003 1.00 20.62  ? 59  THR E CB  1 
ATOM 10890 O OG1 . THR E 1 58  ? 125.242 106.742 133.519 1.00 26.52  ? 59  THR E OG1 1 
ATOM 10891 C CG2 . THR E 1 58  ? 127.542 107.033 132.849 1.00 17.18  ? 59  THR E CG2 1 
ATOM 10892 N N   . LEU E 1 59  ? 126.245 105.077 136.964 1.00 17.73  ? 60  LEU E N   1 
ATOM 10893 C CA  . LEU E 1 59  ? 125.333 104.717 138.044 1.00 21.60  ? 60  LEU E CA  1 
ATOM 10894 C C   . LEU E 1 59  ? 124.592 105.937 138.585 1.00 27.04  ? 60  LEU E C   1 
ATOM 10895 O O   . LEU E 1 59  ? 123.359 105.994 138.539 1.00 33.36  ? 60  LEU E O   1 
ATOM 10896 C CB  . LEU E 1 59  ? 126.102 104.016 139.169 1.00 17.01  ? 60  LEU E CB  1 
ATOM 10897 C CG  . LEU E 1 59  ? 125.243 103.486 140.317 1.00 15.01  ? 60  LEU E CG  1 
ATOM 10898 C CD1 . LEU E 1 59  ? 124.022 102.776 139.771 1.00 18.24  ? 60  LEU E CD1 1 
ATOM 10899 C CD2 . LEU E 1 59  ? 126.038 102.559 141.216 1.00 13.97  ? 60  LEU E CD2 1 
ATOM 10900 N N   . GLY E 1 60  ? 125.331 106.916 139.098 1.00 21.64  ? 61  GLY E N   1 
ATOM 10901 C CA  . GLY E 1 60  ? 124.712 108.086 139.685 1.00 20.83  ? 61  GLY E CA  1 
ATOM 10902 C C   . GLY E 1 60  ? 125.201 109.394 139.102 1.00 23.15  ? 61  GLY E C   1 
ATOM 10903 O O   . GLY E 1 60  ? 125.092 109.628 137.895 1.00 26.76  ? 61  GLY E O   1 
ATOM 10904 N N   . SER E 1 61  ? 125.742 110.254 139.958 1.00 20.44  ? 62  SER E N   1 
ATOM 10905 C CA  . SER E 1 61  ? 126.191 111.575 139.554 1.00 18.46  ? 62  SER E CA  1 
ATOM 10906 C C   . SER E 1 61  ? 127.647 111.526 139.094 1.00 16.30  ? 62  SER E C   1 
ATOM 10907 O O   . SER E 1 61  ? 128.318 110.494 139.166 1.00 17.43  ? 62  SER E O   1 
ATOM 10908 C CB  . SER E 1 61  ? 126.011 112.560 140.705 1.00 21.13  ? 62  SER E CB  1 
ATOM 10909 O OG  . SER E 1 61  ? 124.667 113.000 140.793 1.00 30.66  ? 62  SER E OG  1 
ATOM 10910 N N   . GLN E 1 62  ? 128.143 112.666 138.607 1.00 15.93  ? 63  GLN E N   1 
ATOM 10911 C CA  . GLN E 1 62  ? 129.546 112.756 138.218 1.00 12.52  ? 63  GLN E CA  1 
ATOM 10912 C C   . GLN E 1 62  ? 130.463 112.599 139.424 1.00 13.06  ? 63  GLN E C   1 
ATOM 10913 O O   . GLN E 1 62  ? 131.504 111.939 139.339 1.00 16.36  ? 63  GLN E O   1 
ATOM 10914 C CB  . GLN E 1 62  ? 129.813 114.084 137.512 1.00 11.53  ? 63  GLN E CB  1 
ATOM 10915 C CG  . GLN E 1 62  ? 129.325 114.136 136.075 1.00 11.13  ? 63  GLN E CG  1 
ATOM 10916 C CD  . GLN E 1 62  ? 127.989 114.836 135.941 1.00 11.29  ? 63  GLN E CD  1 
ATOM 10917 O OE1 . GLN E 1 62  ? 127.340 115.154 136.936 1.00 11.33  ? 63  GLN E OE1 1 
ATOM 10918 N NE2 . GLN E 1 62  ? 127.571 115.082 134.706 1.00 13.08  ? 63  GLN E NE2 1 
ATOM 10919 N N   . ILE E 1 63  ? 130.094 113.202 140.555 1.00 11.54  ? 64  ILE E N   1 
ATOM 10920 C CA  . ILE E 1 63  ? 130.856 113.101 141.791 1.00 13.10  ? 64  ILE E CA  1 
ATOM 10921 C C   . ILE E 1 63  ? 129.917 112.660 142.904 1.00 14.21  ? 64  ILE E C   1 
ATOM 10922 O O   . ILE E 1 63  ? 128.702 112.854 142.839 1.00 16.50  ? 64  ILE E O   1 
ATOM 10923 C CB  . ILE E 1 63  ? 131.546 114.429 142.169 1.00 12.00  ? 64  ILE E CB  1 
ATOM 10924 C CG1 . ILE E 1 63  ? 130.504 115.511 142.456 1.00 12.16  ? 64  ILE E CG1 1 
ATOM 10925 C CG2 . ILE E 1 63  ? 132.479 114.875 141.069 1.00 14.47  ? 64  ILE E CG2 1 
ATOM 10926 C CD1 . ILE E 1 63  ? 130.929 116.499 143.515 1.00 13.23  ? 64  ILE E CD1 1 
ATOM 10927 N N   . SER E 1 64  ? 130.500 112.054 143.934 1.00 13.93  ? 65  SER E N   1 
ATOM 10928 C CA  . SER E 1 64  ? 129.742 111.626 145.104 1.00 13.31  ? 65  SER E CA  1 
ATOM 10929 C C   . SER E 1 64  ? 130.453 112.095 146.363 1.00 14.66  ? 65  SER E C   1 
ATOM 10930 O O   . SER E 1 64  ? 131.615 111.750 146.583 1.00 18.30  ? 65  SER E O   1 
ATOM 10931 C CB  . SER E 1 64  ? 129.568 110.105 145.125 1.00 16.71  ? 65  SER E CB  1 
ATOM 10932 O OG  . SER E 1 64  ? 128.460 109.712 144.335 1.00 23.53  ? 65  SER E OG  1 
ATOM 10933 N N   . CYS E 1 65  ? 129.756 112.869 147.189 1.00 13.73  ? 66  CYS E N   1 
ATOM 10934 C CA  . CYS E 1 65  ? 130.330 113.421 148.406 1.00 12.87  ? 66  CYS E CA  1 
ATOM 10935 C C   . CYS E 1 65  ? 129.642 112.825 149.627 1.00 14.21  ? 66  CYS E C   1 
ATOM 10936 O O   . CYS E 1 65  ? 128.439 112.550 149.611 1.00 16.56  ? 66  CYS E O   1 
ATOM 10937 C CB  . CYS E 1 65  ? 130.214 114.951 148.433 1.00 13.98  ? 66  CYS E CB  1 
ATOM 10938 S SG  . CYS E 1 65  ? 131.077 115.791 147.078 1.00 30.28  ? 66  CYS E SG  1 
ATOM 10939 N N   . PHE E 1 66  ? 130.423 112.625 150.687 1.00 12.18  ? 67  PHE E N   1 
ATOM 10940 C CA  . PHE E 1 66  ? 129.935 112.040 151.935 1.00 10.42  ? 67  PHE E CA  1 
ATOM 10941 C C   . PHE E 1 66  ? 129.595 113.173 152.899 1.00 13.00  ? 67  PHE E C   1 
ATOM 10942 O O   . PHE E 1 66  ? 130.425 113.607 153.698 1.00 15.20  ? 67  PHE E O   1 
ATOM 10943 C CB  . PHE E 1 66  ? 130.968 111.090 152.528 1.00 8.46   ? 67  PHE E CB  1 
ATOM 10944 C CG  . PHE E 1 66  ? 130.407 110.153 153.557 1.00 7.88   ? 67  PHE E CG  1 
ATOM 10945 C CD1 . PHE E 1 66  ? 129.551 109.131 153.190 1.00 8.45   ? 67  PHE E CD1 1 
ATOM 10946 C CD2 . PHE E 1 66  ? 130.736 110.298 154.894 1.00 9.57   ? 67  PHE E CD2 1 
ATOM 10947 C CE1 . PHE E 1 66  ? 129.034 108.269 154.135 1.00 8.70   ? 67  PHE E CE1 1 
ATOM 10948 C CE2 . PHE E 1 66  ? 130.222 109.438 155.843 1.00 9.39   ? 67  PHE E CE2 1 
ATOM 10949 C CZ  . PHE E 1 66  ? 129.370 108.424 155.463 1.00 8.38   ? 67  PHE E CZ  1 
ATOM 10950 N N   . ALA E 1 67  ? 128.359 113.653 152.817 1.00 12.57  ? 68  ALA E N   1 
ATOM 10951 C CA  . ALA E 1 67  ? 127.902 114.694 153.720 1.00 13.46  ? 68  ALA E CA  1 
ATOM 10952 C C   . ALA E 1 67  ? 127.627 114.109 155.106 1.00 16.76  ? 68  ALA E C   1 
ATOM 10953 O O   . ALA E 1 67  ? 127.348 112.915 155.240 1.00 16.20  ? 68  ALA E O   1 
ATOM 10954 C CB  . ALA E 1 67  ? 126.643 115.359 153.172 1.00 14.81  ? 68  ALA E CB  1 
ATOM 10955 N N   . PRO E 1 68  ? 127.706 114.928 156.154 1.00 17.77  ? 69  PRO E N   1 
ATOM 10956 C CA  . PRO E 1 68  ? 127.392 114.436 157.499 1.00 18.46  ? 69  PRO E CA  1 
ATOM 10957 C C   . PRO E 1 68  ? 125.929 114.033 157.622 1.00 21.49  ? 69  PRO E C   1 
ATOM 10958 O O   . PRO E 1 68  ? 125.057 114.500 156.886 1.00 22.86  ? 69  PRO E O   1 
ATOM 10959 C CB  . PRO E 1 68  ? 127.718 115.629 158.406 1.00 18.29  ? 69  PRO E CB  1 
ATOM 10960 C CG  . PRO E 1 68  ? 127.731 116.814 157.500 1.00 19.66  ? 69  PRO E CG  1 
ATOM 10961 C CD  . PRO E 1 68  ? 128.214 116.310 156.180 1.00 17.79  ? 69  PRO E CD  1 
ATOM 10962 N N   . THR E 1 69  ? 125.675 113.133 158.576 1.00 22.58  ? 70  THR E N   1 
ATOM 10963 C CA  . THR E 1 69  ? 124.326 112.607 158.765 1.00 25.94  ? 70  THR E CA  1 
ATOM 10964 C C   . THR E 1 69  ? 123.344 113.697 159.175 1.00 26.02  ? 70  THR E C   1 
ATOM 10965 O O   . THR E 1 69  ? 122.157 113.620 158.837 1.00 27.97  ? 70  THR E O   1 
ATOM 10966 C CB  . THR E 1 69  ? 124.338 111.491 159.810 1.00 29.68  ? 70  THR E CB  1 
ATOM 10967 O OG1 . THR E 1 69  ? 125.543 110.727 159.681 1.00 36.13  ? 70  THR E OG1 1 
ATOM 10968 C CG2 . THR E 1 69  ? 123.140 110.572 159.623 1.00 28.22  ? 70  THR E CG2 1 
ATOM 10969 N N   . SER E 1 70  ? 123.812 114.716 159.901 1.00 24.96  ? 71  SER E N   1 
ATOM 10970 C CA  . SER E 1 70  ? 122.929 115.791 160.336 1.00 23.98  ? 71  SER E CA  1 
ATOM 10971 C C   . SER E 1 70  ? 122.414 116.630 159.173 1.00 24.07  ? 71  SER E C   1 
ATOM 10972 O O   . SER E 1 70  ? 121.384 117.296 159.317 1.00 27.33  ? 71  SER E O   1 
ATOM 10973 C CB  . SER E 1 70  ? 123.649 116.688 161.343 1.00 26.48  ? 71  SER E CB  1 
ATOM 10974 O OG  . SER E 1 70  ? 124.985 116.937 160.942 1.00 29.05  ? 71  SER E OG  1 
ATOM 10975 N N   . PHE E 1 71  ? 123.102 116.613 158.035 1.00 20.74  ? 72  PHE E N   1 
ATOM 10976 C CA  . PHE E 1 71  ? 122.661 117.384 156.881 1.00 16.52  ? 72  PHE E CA  1 
ATOM 10977 C C   . PHE E 1 71  ? 121.385 116.791 156.295 1.00 17.24  ? 72  PHE E C   1 
ATOM 10978 O O   . PHE E 1 71  ? 121.205 115.571 156.262 1.00 22.94  ? 72  PHE E O   1 
ATOM 10979 C CB  . PHE E 1 71  ? 123.755 117.414 155.814 1.00 14.82  ? 72  PHE E CB  1 
ATOM 10980 C CG  . PHE E 1 71  ? 124.793 118.478 156.035 1.00 14.84  ? 72  PHE E CG  1 
ATOM 10981 C CD1 . PHE E 1 71  ? 124.941 119.078 157.273 1.00 17.66  ? 72  PHE E CD1 1 
ATOM 10982 C CD2 . PHE E 1 71  ? 125.625 118.872 155.001 1.00 12.52  ? 72  PHE E CD2 1 
ATOM 10983 C CE1 . PHE E 1 71  ? 125.896 120.053 157.476 1.00 21.20  ? 72  PHE E CE1 1 
ATOM 10984 C CE2 . PHE E 1 71  ? 126.582 119.848 155.198 1.00 12.75  ? 72  PHE E CE2 1 
ATOM 10985 C CZ  . PHE E 1 71  ? 126.718 120.438 156.437 1.00 20.01  ? 72  PHE E CZ  1 
ATOM 10986 N N   . SER E 1 72  ? 120.497 117.665 155.830 1.00 14.49  ? 73  SER E N   1 
ATOM 10987 C CA  . SER E 1 72  ? 119.288 117.226 155.155 1.00 15.21  ? 73  SER E CA  1 
ATOM 10988 C C   . SER E 1 72  ? 119.588 116.944 153.684 1.00 15.35  ? 73  SER E C   1 
ATOM 10989 O O   . SER E 1 72  ? 120.735 117.002 153.232 1.00 18.68  ? 73  SER E O   1 
ATOM 10990 C CB  . SER E 1 72  ? 118.183 118.269 155.307 1.00 16.14  ? 73  SER E CB  1 
ATOM 10991 O OG  . SER E 1 72  ? 118.710 119.582 155.255 1.00 15.29  ? 73  SER E OG  1 
ATOM 10992 N N   . TRP E 1 73  ? 118.538 116.622 152.924 1.00 15.09  ? 74  TRP E N   1 
ATOM 10993 C CA  . TRP E 1 73  ? 118.714 116.347 151.502 1.00 16.71  ? 74  TRP E CA  1 
ATOM 10994 C C   . TRP E 1 73  ? 119.222 117.578 150.762 1.00 16.14  ? 74  TRP E C   1 
ATOM 10995 O O   . TRP E 1 73  ? 120.144 117.483 149.944 1.00 17.30  ? 74  TRP E O   1 
ATOM 10996 C CB  . TRP E 1 73  ? 117.394 115.868 150.896 1.00 18.64  ? 74  TRP E CB  1 
ATOM 10997 C CG  . TRP E 1 73  ? 117.474 115.513 149.434 1.00 24.11  ? 74  TRP E CG  1 
ATOM 10998 C CD1 . TRP E 1 73  ? 117.679 116.368 148.387 1.00 27.96  ? 74  TRP E CD1 1 
ATOM 10999 C CD2 . TRP E 1 73  ? 117.319 114.211 148.860 1.00 31.64  ? 74  TRP E CD2 1 
ATOM 11000 N NE1 . TRP E 1 73  ? 117.677 115.676 147.203 1.00 30.82  ? 74  TRP E NE1 1 
ATOM 11001 C CE2 . TRP E 1 73  ? 117.457 114.350 147.464 1.00 34.73  ? 74  TRP E CE2 1 
ATOM 11002 C CE3 . TRP E 1 73  ? 117.084 112.940 149.391 1.00 36.83  ? 74  TRP E CE3 1 
ATOM 11003 C CZ2 . TRP E 1 73  ? 117.367 113.267 146.594 1.00 39.56  ? 74  TRP E CZ2 1 
ATOM 11004 C CZ3 . TRP E 1 73  ? 116.993 111.868 148.525 1.00 42.22  ? 74  TRP E CZ3 1 
ATOM 11005 C CH2 . TRP E 1 73  ? 117.137 112.036 147.143 1.00 44.80  ? 74  TRP E CH2 1 
ATOM 11006 N N   . ARG E 1 74  ? 118.629 118.742 151.034 1.00 14.18  ? 75  ARG E N   1 
ATOM 11007 C CA  . ARG E 1 74  ? 119.000 119.947 150.302 1.00 14.24  ? 75  ARG E CA  1 
ATOM 11008 C C   . ARG E 1 74  ? 120.406 120.407 150.663 1.00 13.97  ? 75  ARG E C   1 
ATOM 11009 O O   . ARG E 1 74  ? 121.149 120.878 149.796 1.00 15.76  ? 75  ARG E O   1 
ATOM 11010 C CB  . ARG E 1 74  ? 117.980 121.052 150.567 1.00 19.71  ? 75  ARG E CB  1 
ATOM 11011 C CG  . ARG E 1 74  ? 116.604 120.755 149.998 1.00 21.66  ? 75  ARG E CG  1 
ATOM 11012 C CD  . ARG E 1 74  ? 116.664 120.496 148.503 1.00 22.84  ? 75  ARG E CD  1 
ATOM 11013 N NE  . ARG E 1 74  ? 116.646 121.734 147.733 1.00 24.36  ? 75  ARG E NE  1 
ATOM 11014 C CZ  . ARG E 1 74  ? 115.741 122.029 146.810 1.00 31.63  ? 75  ARG E CZ  1 
ATOM 11015 N NH1 . ARG E 1 74  ? 114.754 121.198 146.519 1.00 32.01  ? 75  ARG E NH1 1 
ATOM 11016 N NH2 . ARG E 1 74  ? 115.828 123.188 146.164 1.00 37.16  ? 75  ARG E NH2 1 
ATOM 11017 N N   . GLN E 1 75  ? 120.793 120.278 151.934 1.00 12.46  ? 76  GLN E N   1 
ATOM 11018 C CA  . GLN E 1 75  ? 122.151 120.639 152.327 1.00 10.36  ? 76  GLN E CA  1 
ATOM 11019 C C   . GLN E 1 75  ? 123.179 119.722 151.674 1.00 11.62  ? 76  GLN E C   1 
ATOM 11020 O O   . GLN E 1 75  ? 124.235 120.181 151.225 1.00 13.92  ? 76  GLN E O   1 
ATOM 11021 C CB  . GLN E 1 75  ? 122.283 120.608 153.848 1.00 9.93   ? 76  GLN E CB  1 
ATOM 11022 C CG  . GLN E 1 75  ? 121.234 121.439 154.567 1.00 10.48  ? 76  GLN E CG  1 
ATOM 11023 C CD  . GLN E 1 75  ? 121.405 121.422 156.072 1.00 12.79  ? 76  GLN E CD  1 
ATOM 11024 O OE1 . GLN E 1 75  ? 120.934 120.511 156.750 1.00 19.30  ? 76  GLN E OE1 1 
ATOM 11025 N NE2 . GLN E 1 75  ? 122.076 122.437 156.602 1.00 11.16  ? 76  GLN E NE2 1 
ATOM 11026 N N   . ALA E 1 76  ? 122.884 118.422 151.599 1.00 10.68  ? 77  ALA E N   1 
ATOM 11027 C CA  . ALA E 1 76  ? 123.799 117.496 150.939 1.00 9.42   ? 77  ALA E CA  1 
ATOM 11028 C C   . ALA E 1 76  ? 123.877 117.764 149.439 1.00 11.26  ? 77  ALA E C   1 
ATOM 11029 O O   . ALA E 1 76  ? 124.951 117.655 148.838 1.00 14.40  ? 77  ALA E O   1 
ATOM 11030 C CB  . ALA E 1 76  ? 123.373 116.056 151.211 1.00 8.77   ? 77  ALA E CB  1 
ATOM 11031 N N   . ALA E 1 77  ? 122.746 118.105 148.816 1.00 10.30  ? 78  ALA E N   1 
ATOM 11032 C CA  . ALA E 1 77  ? 122.763 118.468 147.402 1.00 9.62   ? 78  ALA E CA  1 
ATOM 11033 C C   . ALA E 1 77  ? 123.572 119.739 147.172 1.00 10.61  ? 78  ALA E C   1 
ATOM 11034 O O   . ALA E 1 77  ? 124.311 119.845 146.184 1.00 12.10  ? 78  ALA E O   1 
ATOM 11035 C CB  . ALA E 1 77  ? 121.336 118.635 146.884 1.00 11.38  ? 78  ALA E CB  1 
ATOM 11036 N N   . TYR E 1 78  ? 123.441 120.715 148.073 1.00 10.45  ? 79  TYR E N   1 
ATOM 11037 C CA  . TYR E 1 78  ? 124.270 121.911 147.997 1.00 9.98   ? 79  TYR E CA  1 
ATOM 11038 C C   . TYR E 1 78  ? 125.741 121.563 148.136 1.00 10.71  ? 79  TYR E C   1 
ATOM 11039 O O   . TYR E 1 78  ? 126.587 122.144 147.452 1.00 13.63  ? 79  TYR E O   1 
ATOM 11040 C CB  . TYR E 1 78  ? 123.860 122.917 149.074 1.00 10.08  ? 79  TYR E CB  1 
ATOM 11041 C CG  . TYR E 1 78  ? 124.841 124.059 149.242 1.00 10.81  ? 79  TYR E CG  1 
ATOM 11042 C CD1 . TYR E 1 78  ? 124.751 125.197 148.455 1.00 10.58  ? 79  TYR E CD1 1 
ATOM 11043 C CD2 . TYR E 1 78  ? 125.855 123.999 150.190 1.00 10.03  ? 79  TYR E CD2 1 
ATOM 11044 C CE1 . TYR E 1 78  ? 125.643 126.241 148.603 1.00 9.75   ? 79  TYR E CE1 1 
ATOM 11045 C CE2 . TYR E 1 78  ? 126.752 125.037 150.345 1.00 11.86  ? 79  TYR E CE2 1 
ATOM 11046 C CZ  . TYR E 1 78  ? 126.640 126.156 149.548 1.00 11.54  ? 79  TYR E CZ  1 
ATOM 11047 O OH  . TYR E 1 78  ? 127.528 127.196 149.697 1.00 15.36  ? 79  TYR E OH  1 
ATOM 11048 N N   . VAL E 1 79  ? 126.067 120.633 149.033 1.00 11.12  ? 80  VAL E N   1 
ATOM 11049 C CA  . VAL E 1 79  ? 127.457 120.215 149.194 1.00 11.06  ? 80  VAL E CA  1 
ATOM 11050 C C   . VAL E 1 79  ? 127.975 119.604 147.898 1.00 11.64  ? 80  VAL E C   1 
ATOM 11051 O O   . VAL E 1 79  ? 129.068 119.937 147.426 1.00 13.81  ? 80  VAL E O   1 
ATOM 11052 C CB  . VAL E 1 79  ? 127.589 119.233 150.373 1.00 10.83  ? 80  VAL E CB  1 
ATOM 11053 C CG1 . VAL E 1 79  ? 128.886 118.446 150.272 1.00 12.44  ? 80  VAL E CG1 1 
ATOM 11054 C CG2 . VAL E 1 79  ? 127.513 119.980 151.693 1.00 13.55  ? 80  VAL E CG2 1 
ATOM 11055 N N   . ASP E 1 80  ? 127.186 118.712 147.297 1.00 11.43  ? 81  ASP E N   1 
ATOM 11056 C CA  . ASP E 1 80  ? 127.592 118.080 146.045 1.00 11.24  ? 81  ASP E CA  1 
ATOM 11057 C C   . ASP E 1 80  ? 127.827 119.121 144.957 1.00 11.53  ? 81  ASP E C   1 
ATOM 11058 O O   . ASP E 1 80  ? 128.861 119.106 144.276 1.00 13.95  ? 81  ASP E O   1 
ATOM 11059 C CB  . ASP E 1 80  ? 126.530 117.073 145.605 1.00 13.16  ? 81  ASP E CB  1 
ATOM 11060 C CG  . ASP E 1 80  ? 127.002 115.638 145.715 1.00 19.64  ? 81  ASP E CG  1 
ATOM 11061 O OD1 . ASP E 1 80  ? 128.228 115.416 145.786 1.00 22.08  ? 81  ASP E OD1 1 
ATOM 11062 O OD2 . ASP E 1 80  ? 126.144 114.732 145.737 1.00 22.19  ? 81  ASP E OD2 1 
ATOM 11063 N N   . SER E 1 81  ? 126.879 120.047 144.793 1.00 11.83  ? 82  SER E N   1 
ATOM 11064 C CA  . SER E 1 81  ? 127.007 121.065 143.756 1.00 9.53   ? 82  SER E CA  1 
ATOM 11065 C C   . SER E 1 81  ? 128.177 122.003 144.032 1.00 10.36  ? 82  SER E C   1 
ATOM 11066 O O   . SER E 1 81  ? 128.872 122.423 143.102 1.00 13.57  ? 82  SER E O   1 
ATOM 11067 C CB  . SER E 1 81  ? 125.705 121.852 143.634 1.00 9.48   ? 82  SER E CB  1 
ATOM 11068 O OG  . SER E 1 81  ? 124.705 121.066 143.013 1.00 9.76   ? 82  SER E OG  1 
ATOM 11069 N N   . PHE E 1 82  ? 128.416 122.339 145.300 1.00 10.30  ? 83  PHE E N   1 
ATOM 11070 C CA  . PHE E 1 82  ? 129.533 123.211 145.643 1.00 11.53  ? 83  PHE E CA  1 
ATOM 11071 C C   . PHE E 1 82  ? 130.868 122.548 145.335 1.00 14.59  ? 83  PHE E C   1 
ATOM 11072 O O   . PHE E 1 82  ? 131.775 123.187 144.791 1.00 17.72  ? 83  PHE E O   1 
ATOM 11073 C CB  . PHE E 1 82  ? 129.452 123.599 147.121 1.00 13.33  ? 83  PHE E CB  1 
ATOM 11074 C CG  . PHE E 1 82  ? 130.479 124.611 147.545 1.00 17.78  ? 83  PHE E CG  1 
ATOM 11075 C CD1 . PHE E 1 82  ? 131.759 124.213 147.902 1.00 20.25  ? 83  PHE E CD1 1 
ATOM 11076 C CD2 . PHE E 1 82  ? 130.165 125.958 147.599 1.00 20.24  ? 83  PHE E CD2 1 
ATOM 11077 C CE1 . PHE E 1 82  ? 132.703 125.136 148.291 1.00 22.12  ? 83  PHE E CE1 1 
ATOM 11078 C CE2 . PHE E 1 82  ? 131.109 126.886 147.990 1.00 23.93  ? 83  PHE E CE2 1 
ATOM 11079 C CZ  . PHE E 1 82  ? 132.378 126.475 148.336 1.00 26.68  ? 83  PHE E CZ  1 
ATOM 11080 N N   . CYS E 1 83  ? 131.016 121.270 145.693 1.00 15.67  ? 84  CYS E N   1 
ATOM 11081 C CA  . CYS E 1 83  ? 132.280 120.592 145.435 1.00 15.50  ? 84  CYS E CA  1 
ATOM 11082 C C   . CYS E 1 83  ? 132.483 120.397 143.937 1.00 16.41  ? 84  CYS E C   1 
ATOM 11083 O O   . CYS E 1 83  ? 133.608 120.531 143.442 1.00 21.51  ? 84  CYS E O   1 
ATOM 11084 C CB  . CYS E 1 83  ? 132.322 119.252 146.170 1.00 16.88  ? 84  CYS E CB  1 
ATOM 11085 S SG  . CYS E 1 83  ? 131.871 119.369 147.930 1.00 37.12  ? 84  CYS E SG  1 
ATOM 11086 N N   . TRP E 1 84  ? 131.400 120.120 143.198 1.00 12.93  ? 85  TRP E N   1 
ATOM 11087 C CA  . TRP E 1 84  ? 131.458 120.061 141.741 1.00 11.37  ? 85  TRP E CA  1 
ATOM 11088 C C   . TRP E 1 84  ? 131.798 121.404 141.107 1.00 15.24  ? 85  TRP E C   1 
ATOM 11089 O O   . TRP E 1 84  ? 132.415 121.432 140.040 1.00 16.22  ? 85  TRP E O   1 
ATOM 11090 C CB  . TRP E 1 84  ? 130.123 119.553 141.199 1.00 11.06  ? 85  TRP E CB  1 
ATOM 11091 C CG  . TRP E 1 84  ? 130.038 119.479 139.706 1.00 11.60  ? 85  TRP E CG  1 
ATOM 11092 C CD1 . TRP E 1 84  ? 129.250 120.242 138.897 1.00 10.97  ? 85  TRP E CD1 1 
ATOM 11093 C CD2 . TRP E 1 84  ? 130.748 118.582 138.844 1.00 10.24  ? 85  TRP E CD2 1 
ATOM 11094 N NE1 . TRP E 1 84  ? 129.430 119.886 137.584 1.00 9.90   ? 85  TRP E NE1 1 
ATOM 11095 C CE2 . TRP E 1 84  ? 130.344 118.868 137.524 1.00 8.51   ? 85  TRP E CE2 1 
ATOM 11096 C CE3 . TRP E 1 84  ? 131.688 117.571 139.057 1.00 8.93   ? 85  TRP E CE3 1 
ATOM 11097 C CZ2 . TRP E 1 84  ? 130.848 118.178 136.426 1.00 8.17   ? 85  TRP E CZ2 1 
ATOM 11098 C CZ3 . TRP E 1 84  ? 132.187 116.886 137.962 1.00 8.34   ? 85  TRP E CZ3 1 
ATOM 11099 C CH2 . TRP E 1 84  ? 131.765 117.194 136.665 1.00 7.86   ? 85  TRP E CH2 1 
ATOM 11100 N N   . ALA E 1 85  ? 131.382 122.513 141.714 1.00 19.00  ? 86  ALA E N   1 
ATOM 11101 C CA  . ALA E 1 85  ? 131.733 123.823 141.179 1.00 16.59  ? 86  ALA E CA  1 
ATOM 11102 C C   . ALA E 1 85  ? 133.178 124.181 141.498 1.00 23.55  ? 86  ALA E C   1 
ATOM 11103 O O   . ALA E 1 85  ? 133.853 124.826 140.690 1.00 33.87  ? 86  ALA E O   1 
ATOM 11104 C CB  . ALA E 1 85  ? 130.786 124.889 141.727 1.00 14.36  ? 86  ALA E CB  1 
ATOM 11105 N N   . ALA E 1 86  ? 133.665 123.771 142.670 1.00 23.80  ? 87  ALA E N   1 
ATOM 11106 C CA  . ALA E 1 86  ? 135.048 124.015 143.054 1.00 31.19  ? 87  ALA E CA  1 
ATOM 11107 C C   . ALA E 1 86  ? 136.026 123.032 142.424 1.00 38.30  ? 87  ALA E C   1 
ATOM 11108 O O   . ALA E 1 86  ? 137.238 123.258 142.500 1.00 50.59  ? 87  ALA E O   1 
ATOM 11109 C CB  . ALA E 1 86  ? 135.188 123.969 144.577 1.00 29.51  ? 87  ALA E CB  1 
ATOM 11110 N N   . VAL E 1 87  ? 135.534 121.948 141.815 1.00 35.56  ? 88  VAL E N   1 
ATOM 11111 C CA  . VAL E 1 87  ? 136.425 121.001 141.150 1.00 38.73  ? 88  VAL E CA  1 
ATOM 11112 C C   . VAL E 1 87  ? 137.137 121.671 139.984 1.00 41.79  ? 88  VAL E C   1 
ATOM 11113 O O   . VAL E 1 87  ? 138.161 121.173 139.503 1.00 47.07  ? 88  VAL E O   1 
ATOM 11114 C CB  . VAL E 1 87  ? 135.639 119.756 140.684 1.00 29.85  ? 88  VAL E CB  1 
ATOM 11115 C CG1 . VAL E 1 87  ? 135.001 119.997 139.331 1.00 25.47  ? 88  VAL E CG1 1 
ATOM 11116 C CG2 . VAL E 1 87  ? 136.520 118.525 140.654 1.00 31.50  ? 88  VAL E CG2 1 
ATOM 11117 N N   . GLN E 1 88  ? 136.608 122.798 139.503 1.00 42.35  ? 89  GLN E N   1 
ATOM 11118 C CA  . GLN E 1 88  ? 137.252 123.519 138.412 1.00 47.50  ? 89  GLN E CA  1 
ATOM 11119 C C   . GLN E 1 88  ? 138.349 124.441 138.934 1.00 58.35  ? 89  GLN E C   1 
ATOM 11120 O O   . GLN E 1 88  ? 139.521 124.298 138.572 1.00 58.23  ? 89  GLN E O   1 
ATOM 11121 C CB  . GLN E 1 88  ? 136.213 124.322 137.624 1.00 45.10  ? 89  GLN E CB  1 
ATOM 11122 C CG  . GLN E 1 88  ? 136.827 125.405 136.751 1.00 52.99  ? 89  GLN E CG  1 
ATOM 11123 C CD  . GLN E 1 88  ? 135.968 125.754 135.557 1.00 54.81  ? 89  GLN E CD  1 
ATOM 11124 O OE1 . GLN E 1 88  ? 134.992 125.068 135.258 1.00 49.97  ? 89  GLN E OE1 1 
ATOM 11125 N NE2 . GLN E 1 88  ? 136.332 126.823 134.861 1.00 46.67  ? 89  GLN E NE2 1 
ATOM 11126 N N   . GLN E 1 89  ? 137.981 125.394 139.796 1.00 62.24  ? 90  GLN E N   1 
ATOM 11127 C CA  . GLN E 1 89  ? 138.947 126.381 140.268 1.00 69.31  ? 90  GLN E CA  1 
ATOM 11128 C C   . GLN E 1 89  ? 139.918 125.786 141.282 1.00 68.41  ? 90  GLN E C   1 
ATOM 11129 O O   . GLN E 1 89  ? 141.014 126.326 141.470 1.00 68.14  ? 90  GLN E O   1 
ATOM 11130 C CB  . GLN E 1 89  ? 138.214 127.586 140.864 1.00 69.30  ? 90  GLN E CB  1 
ATOM 11131 C CG  . GLN E 1 89  ? 137.939 127.494 142.359 1.00 71.65  ? 90  GLN E CG  1 
ATOM 11132 C CD  . GLN E 1 89  ? 136.759 128.349 142.791 1.00 78.21  ? 90  GLN E CD  1 
ATOM 11133 O OE1 . GLN E 1 89  ? 135.618 128.095 142.402 1.00 71.18  ? 90  GLN E OE1 1 
ATOM 11134 N NE2 . GLN E 1 89  ? 137.032 129.372 143.593 1.00 84.19  ? 90  GLN E NE2 1 
ATOM 11135 N N   . LYS E 1 90  ? 139.537 124.688 141.933 1.00 62.99  ? 91  LYS E N   1 
ATOM 11136 C CA  . LYS E 1 90  ? 140.379 124.015 142.921 1.00 68.02  ? 91  LYS E CA  1 
ATOM 11137 C C   . LYS E 1 90  ? 140.863 124.964 144.015 1.00 67.41  ? 91  LYS E C   1 
ATOM 11138 O O   . LYS E 1 90  ? 140.171 125.916 144.375 1.00 62.56  ? 91  LYS E O   1 
ATOM 11139 C CB  . LYS E 1 90  ? 141.575 123.350 142.235 1.00 68.58  ? 91  LYS E CB  1 
ATOM 11140 C CG  . LYS E 1 90  ? 141.193 122.284 141.219 1.00 61.10  ? 91  LYS E CG  1 
ATOM 11141 C CD  . LYS E 1 90  ? 142.412 121.697 140.517 1.00 61.38  ? 91  LYS E CD  1 
ATOM 11142 C CE  . LYS E 1 90  ? 143.150 120.688 141.390 1.00 60.19  ? 91  LYS E CE  1 
ATOM 11143 N NZ  . LYS E 1 90  ? 144.033 121.327 142.407 1.00 64.59  ? 91  LYS E NZ  1 
ATOM 11144 N N   . VAL E 1 100 ? 145.257 120.459 138.804 1.00 64.13  ? 101 VAL E N   1 
ATOM 11145 C CA  . VAL E 1 100 ? 145.080 120.177 137.382 1.00 61.07  ? 101 VAL E CA  1 
ATOM 11146 C C   . VAL E 1 100 ? 144.239 118.917 137.055 1.00 53.34  ? 101 VAL E C   1 
ATOM 11147 O O   . VAL E 1 100 ? 143.449 118.958 136.112 1.00 49.64  ? 101 VAL E O   1 
ATOM 11148 C CB  . VAL E 1 100 ? 146.471 120.131 136.664 1.00 62.76  ? 101 VAL E CB  1 
ATOM 11149 C CG1 . VAL E 1 100 ? 147.519 119.410 137.500 1.00 62.67  ? 101 VAL E CG1 1 
ATOM 11150 C CG2 . VAL E 1 100 ? 146.356 119.503 135.281 1.00 56.44  ? 101 VAL E CG2 1 
ATOM 11151 N N   . PRO E 1 101 ? 144.370 117.809 137.805 1.00 54.89  ? 102 PRO E N   1 
ATOM 11152 C CA  . PRO E 1 101 ? 143.565 116.626 137.450 1.00 52.43  ? 102 PRO E CA  1 
ATOM 11153 C C   . PRO E 1 101 ? 142.067 116.857 137.539 1.00 45.86  ? 102 PRO E C   1 
ATOM 11154 O O   . PRO E 1 101 ? 141.311 116.271 136.756 1.00 48.07  ? 102 PRO E O   1 
ATOM 11155 C CB  . PRO E 1 101 ? 144.028 115.567 138.463 1.00 51.90  ? 102 PRO E CB  1 
ATOM 11156 C CG  . PRO E 1 101 ? 145.333 116.055 138.964 1.00 56.96  ? 102 PRO E CG  1 
ATOM 11157 C CD  . PRO E 1 101 ? 145.175 117.533 139.008 1.00 55.64  ? 102 PRO E CD  1 
ATOM 11158 N N   . LEU E 1 102 ? 141.619 117.698 138.471 1.00 39.26  ? 103 LEU E N   1 
ATOM 11159 C CA  . LEU E 1 102 ? 140.190 117.826 138.742 1.00 37.14  ? 103 LEU E CA  1 
ATOM 11160 C C   . LEU E 1 102 ? 139.451 118.460 137.566 1.00 37.31  ? 103 LEU E C   1 
ATOM 11161 O O   . LEU E 1 102 ? 138.447 117.918 137.080 1.00 35.30  ? 103 LEU E O   1 
ATOM 11162 C CB  . LEU E 1 102 ? 139.992 118.639 140.021 1.00 39.85  ? 103 LEU E CB  1 
ATOM 11163 C CG  . LEU E 1 102 ? 139.949 117.871 141.346 1.00 39.47  ? 103 LEU E CG  1 
ATOM 11164 C CD1 . LEU E 1 102 ? 141.263 117.158 141.626 1.00 45.87  ? 103 LEU E CD1 1 
ATOM 11165 C CD2 . LEU E 1 102 ? 139.607 118.813 142.490 1.00 36.39  ? 103 LEU E CD2 1 
ATOM 11166 N N   . TRP E 1 103 ? 139.939 119.605 137.084 1.00 37.85  ? 104 TRP E N   1 
ATOM 11167 C CA  . TRP E 1 103 ? 139.298 120.247 135.942 1.00 30.67  ? 104 TRP E CA  1 
ATOM 11168 C C   . TRP E 1 103 ? 139.462 119.417 134.676 1.00 28.07  ? 104 TRP E C   1 
ATOM 11169 O O   . TRP E 1 103 ? 138.585 119.440 133.804 1.00 26.59  ? 104 TRP E O   1 
ATOM 11170 C CB  . TRP E 1 103 ? 139.854 121.660 135.746 1.00 35.37  ? 104 TRP E CB  1 
ATOM 11171 C CG  . TRP E 1 103 ? 140.968 121.756 134.749 1.00 40.13  ? 104 TRP E CG  1 
ATOM 11172 C CD1 . TRP E 1 103 ? 142.262 121.371 134.928 1.00 43.86  ? 104 TRP E CD1 1 
ATOM 11173 C CD2 . TRP E 1 103 ? 140.887 122.280 133.418 1.00 43.08  ? 104 TRP E CD2 1 
ATOM 11174 N NE1 . TRP E 1 103 ? 142.993 121.615 133.791 1.00 45.87  ? 104 TRP E NE1 1 
ATOM 11175 C CE2 . TRP E 1 103 ? 142.171 122.175 132.849 1.00 47.04  ? 104 TRP E CE2 1 
ATOM 11176 C CE3 . TRP E 1 103 ? 139.853 122.827 132.652 1.00 37.95  ? 104 TRP E CE3 1 
ATOM 11177 C CZ2 . TRP E 1 103 ? 142.449 122.596 131.550 1.00 50.47  ? 104 TRP E CZ2 1 
ATOM 11178 C CZ3 . TRP E 1 103 ? 140.131 123.242 131.363 1.00 38.70  ? 104 TRP E CZ3 1 
ATOM 11179 C CH2 . TRP E 1 103 ? 141.417 123.126 130.825 1.00 48.03  ? 104 TRP E CH2 1 
ATOM 11180 N N   . LEU E 1 104 ? 140.562 118.671 134.563 1.00 33.33  ? 105 LEU E N   1 
ATOM 11181 C CA  . LEU E 1 104 ? 140.729 117.773 133.426 1.00 31.70  ? 105 LEU E CA  1 
ATOM 11182 C C   . LEU E 1 104 ? 139.668 116.679 133.431 1.00 26.76  ? 105 LEU E C   1 
ATOM 11183 O O   . LEU E 1 104 ? 139.100 116.351 132.385 1.00 28.10  ? 105 LEU E O   1 
ATOM 11184 C CB  . LEU E 1 104 ? 142.130 117.165 133.435 1.00 37.51  ? 105 LEU E CB  1 
ATOM 11185 C CG  . LEU E 1 104 ? 143.254 118.073 132.932 1.00 42.37  ? 105 LEU E CG  1 
ATOM 11186 C CD1 . LEU E 1 104 ? 144.536 117.284 132.744 1.00 42.45  ? 105 LEU E CD1 1 
ATOM 11187 C CD2 . LEU E 1 104 ? 142.853 118.771 131.641 1.00 38.14  ? 105 LEU E CD2 1 
ATOM 11188 N N   . HIS E 1 105 ? 139.384 116.105 134.602 1.00 27.53  ? 106 HIS E N   1 
ATOM 11189 C CA  . HIS E 1 105 ? 138.312 115.119 134.690 1.00 24.12  ? 106 HIS E CA  1 
ATOM 11190 C C   . HIS E 1 105 ? 136.963 115.750 134.379 1.00 21.41  ? 106 HIS E C   1 
ATOM 11191 O O   . HIS E 1 105 ? 136.110 115.127 133.736 1.00 19.86  ? 106 HIS E O   1 
ATOM 11192 C CB  . HIS E 1 105 ? 138.287 114.478 136.076 1.00 24.10  ? 106 HIS E CB  1 
ATOM 11193 C CG  . HIS E 1 105 ? 137.075 113.636 136.327 1.00 27.33  ? 106 HIS E CG  1 
ATOM 11194 N ND1 . HIS E 1 105 ? 135.982 114.095 137.030 1.00 27.32  ? 106 HIS E ND1 1 
ATOM 11195 C CD2 . HIS E 1 105 ? 136.781 112.366 135.961 1.00 24.71  ? 106 HIS E CD2 1 
ATOM 11196 C CE1 . HIS E 1 105 ? 135.069 113.143 137.089 1.00 24.25  ? 106 HIS E CE1 1 
ATOM 11197 N NE2 . HIS E 1 105 ? 135.528 112.083 136.449 1.00 23.10  ? 106 HIS E NE2 1 
ATOM 11198 N N   . LYS E 1 106 ? 136.748 116.985 134.838 1.00 21.70  ? 107 LYS E N   1 
ATOM 11199 C CA  . LYS E 1 106 ? 135.480 117.654 134.566 1.00 14.43  ? 107 LYS E CA  1 
ATOM 11200 C C   . LYS E 1 106 ? 135.280 117.893 133.072 1.00 14.99  ? 107 LYS E C   1 
ATOM 11201 O O   . LYS E 1 106 ? 134.173 117.712 132.551 1.00 15.69  ? 107 LYS E O   1 
ATOM 11202 C CB  . LYS E 1 106 ? 135.403 118.973 135.334 1.00 12.36  ? 107 LYS E CB  1 
ATOM 11203 C CG  . LYS E 1 106 ? 134.235 119.858 134.921 1.00 10.77  ? 107 LYS E CG  1 
ATOM 11204 C CD  . LYS E 1 106 ? 133.657 120.608 136.106 1.00 10.87  ? 107 LYS E CD  1 
ATOM 11205 C CE  . LYS E 1 106 ? 132.460 121.450 135.700 1.00 11.59  ? 107 LYS E CE  1 
ATOM 11206 N NZ  . LYS E 1 106 ? 132.223 122.573 136.647 1.00 10.79  ? 107 LYS E NZ  1 
ATOM 11207 N N   . PHE E 1 107 ? 136.338 118.292 132.365 1.00 16.88  ? 108 PHE E N   1 
ATOM 11208 C CA  . PHE E 1 107 ? 136.224 118.724 130.976 1.00 13.97  ? 108 PHE E CA  1 
ATOM 11209 C C   . PHE E 1 107 ? 136.783 117.721 129.971 1.00 14.55  ? 108 PHE E C   1 
ATOM 11210 O O   . PHE E 1 107 ? 137.007 118.090 128.814 1.00 17.90  ? 108 PHE E O   1 
ATOM 11211 C CB  . PHE E 1 107 ? 136.913 120.079 130.795 1.00 14.56  ? 108 PHE E CB  1 
ATOM 11212 C CG  . PHE E 1 107 ? 136.208 121.212 131.483 1.00 15.66  ? 108 PHE E CG  1 
ATOM 11213 C CD1 . PHE E 1 107 ? 135.066 121.769 130.935 1.00 15.52  ? 108 PHE E CD1 1 
ATOM 11214 C CD2 . PHE E 1 107 ? 136.680 121.714 132.682 1.00 18.40  ? 108 PHE E CD2 1 
ATOM 11215 C CE1 . PHE E 1 107 ? 134.415 122.811 131.566 1.00 15.30  ? 108 PHE E CE1 1 
ATOM 11216 C CE2 . PHE E 1 107 ? 136.033 122.755 133.317 1.00 18.57  ? 108 PHE E CE2 1 
ATOM 11217 C CZ  . PHE E 1 107 ? 134.898 123.302 132.757 1.00 16.28  ? 108 PHE E CZ  1 
ATOM 11218 N N   . PHE E 1 108 ? 137.025 116.476 130.379 1.00 14.94  ? 109 PHE E N   1 
ATOM 11219 C CA  . PHE E 1 108 ? 137.450 115.439 129.437 1.00 16.73  ? 109 PHE E CA  1 
ATOM 11220 C C   . PHE E 1 108 ? 136.567 115.328 128.196 1.00 16.61  ? 109 PHE E C   1 
ATOM 11221 O O   . PHE E 1 108 ? 137.117 115.304 127.081 1.00 17.18  ? 109 PHE E O   1 
ATOM 11222 C CB  . PHE E 1 108 ? 137.534 114.103 130.189 1.00 18.01  ? 109 PHE E CB  1 
ATOM 11223 C CG  . PHE E 1 108 ? 138.117 112.981 129.381 1.00 20.14  ? 109 PHE E CG  1 
ATOM 11224 C CD1 . PHE E 1 108 ? 139.478 112.918 129.140 1.00 21.32  ? 109 PHE E CD1 1 
ATOM 11225 C CD2 . PHE E 1 108 ? 137.305 111.981 128.876 1.00 17.89  ? 109 PHE E CD2 1 
ATOM 11226 C CE1 . PHE E 1 108 ? 140.016 111.883 128.401 1.00 21.69  ? 109 PHE E CE1 1 
ATOM 11227 C CE2 . PHE E 1 108 ? 137.836 110.944 128.137 1.00 17.90  ? 109 PHE E CE2 1 
ATOM 11228 C CZ  . PHE E 1 108 ? 139.194 110.894 127.900 1.00 19.53  ? 109 PHE E CZ  1 
ATOM 11229 N N   . PRO E 1 109 ? 135.231 115.257 128.295 1.00 13.66  ? 110 PRO E N   1 
ATOM 11230 C CA  . PRO E 1 109 ? 134.427 115.252 127.060 1.00 12.18  ? 110 PRO E CA  1 
ATOM 11231 C C   . PRO E 1 109 ? 134.609 116.509 126.228 1.00 13.92  ? 110 PRO E C   1 
ATOM 11232 O O   . PRO E 1 109 ? 134.613 116.435 124.994 1.00 16.88  ? 110 PRO E O   1 
ATOM 11233 C CB  . PRO E 1 109 ? 132.988 115.110 127.576 1.00 12.05  ? 110 PRO E CB  1 
ATOM 11234 C CG  . PRO E 1 109 ? 133.038 115.569 128.987 1.00 14.16  ? 110 PRO E CG  1 
ATOM 11235 C CD  . PRO E 1 109 ? 134.378 115.151 129.492 1.00 13.98  ? 110 PRO E CD  1 
ATOM 11236 N N   . TYR E 1 110 ? 134.778 117.666 126.875 1.00 14.92  ? 111 TYR E N   1 
ATOM 11237 C CA  . TYR E 1 110 ? 135.010 118.900 126.133 1.00 12.98  ? 111 TYR E CA  1 
ATOM 11238 C C   . TYR E 1 110 ? 136.328 118.844 125.371 1.00 14.42  ? 111 TYR E C   1 
ATOM 11239 O O   . TYR E 1 110 ? 136.404 119.276 124.215 1.00 16.71  ? 111 TYR E O   1 
ATOM 11240 C CB  . TYR E 1 110 ? 134.998 120.098 127.081 1.00 13.78  ? 111 TYR E CB  1 
ATOM 11241 C CG  . TYR E 1 110 ? 133.619 120.600 127.445 1.00 15.75  ? 111 TYR E CG  1 
ATOM 11242 C CD1 . TYR E 1 110 ? 132.505 119.779 127.340 1.00 14.95  ? 111 TYR E CD1 1 
ATOM 11243 C CD2 . TYR E 1 110 ? 133.434 121.899 127.896 1.00 17.52  ? 111 TYR E CD2 1 
ATOM 11244 C CE1 . TYR E 1 110 ? 131.247 120.238 127.674 1.00 14.52  ? 111 TYR E CE1 1 
ATOM 11245 C CE2 . TYR E 1 110 ? 132.181 122.368 128.232 1.00 16.40  ? 111 TYR E CE2 1 
ATOM 11246 C CZ  . TYR E 1 110 ? 131.091 121.534 128.119 1.00 18.54  ? 111 TYR E CZ  1 
ATOM 11247 O OH  . TYR E 1 110 ? 129.842 121.996 128.454 1.00 26.49  ? 111 TYR E OH  1 
ATOM 11248 N N   . ILE E 1 111 ? 137.378 118.313 126.001 1.00 13.62  ? 112 ILE E N   1 
ATOM 11249 C CA  . ILE E 1 111 ? 138.673 118.226 125.335 1.00 14.42  ? 112 ILE E CA  1 
ATOM 11250 C C   . ILE E 1 111 ? 138.611 117.249 124.169 1.00 15.45  ? 112 ILE E C   1 
ATOM 11251 O O   . ILE E 1 111 ? 139.175 117.506 123.096 1.00 17.13  ? 112 ILE E O   1 
ATOM 11252 C CB  . ILE E 1 111 ? 139.769 117.837 126.343 1.00 15.80  ? 112 ILE E CB  1 
ATOM 11253 C CG1 . ILE E 1 111 ? 139.809 118.837 127.498 1.00 15.01  ? 112 ILE E CG1 1 
ATOM 11254 C CG2 . ILE E 1 111 ? 141.121 117.782 125.657 1.00 20.94  ? 112 ILE E CG2 1 
ATOM 11255 C CD1 . ILE E 1 111 ? 140.713 118.421 128.634 1.00 18.30  ? 112 ILE E CD1 1 
ATOM 11256 N N   . LEU E 1 112 ? 137.929 116.115 124.350 1.00 14.97  ? 113 LEU E N   1 
ATOM 11257 C CA  . LEU E 1 112 ? 137.805 115.166 123.247 1.00 14.25  ? 113 LEU E CA  1 
ATOM 11258 C C   . LEU E 1 112 ? 136.986 115.753 122.100 1.00 14.49  ? 113 LEU E C   1 
ATOM 11259 O O   . LEU E 1 112 ? 137.301 115.527 120.925 1.00 16.61  ? 113 LEU E O   1 
ATOM 11260 C CB  . LEU E 1 112 ? 137.193 113.858 123.742 1.00 14.46  ? 113 LEU E CB  1 
ATOM 11261 C CG  . LEU E 1 112 ? 138.201 112.722 123.938 1.00 15.52  ? 113 LEU E CG  1 
ATOM 11262 C CD1 . LEU E 1 112 ? 139.187 113.065 125.042 1.00 19.90  ? 113 LEU E CD1 1 
ATOM 11263 C CD2 . LEU E 1 112 ? 137.501 111.405 124.232 1.00 14.06  ? 113 LEU E CD2 1 
ATOM 11264 N N   . LEU E 1 113 ? 135.940 116.519 122.420 1.00 15.10  ? 114 LEU E N   1 
ATOM 11265 C CA  . LEU E 1 113 ? 135.175 117.197 121.379 1.00 16.30  ? 114 LEU E CA  1 
ATOM 11266 C C   . LEU E 1 113 ? 136.029 118.220 120.641 1.00 15.90  ? 114 LEU E C   1 
ATOM 11267 O O   . LEU E 1 113 ? 135.933 118.353 119.414 1.00 15.71  ? 114 LEU E O   1 
ATOM 11268 C CB  . LEU E 1 113 ? 133.944 117.868 121.986 1.00 14.95  ? 114 LEU E CB  1 
ATOM 11269 C CG  . LEU E 1 113 ? 133.124 118.695 120.999 1.00 16.60  ? 114 LEU E CG  1 
ATOM 11270 C CD1 . LEU E 1 113 ? 132.747 117.840 119.810 1.00 20.09  ? 114 LEU E CD1 1 
ATOM 11271 C CD2 . LEU E 1 113 ? 131.889 119.271 121.660 1.00 15.31  ? 114 LEU E CD2 1 
ATOM 11272 N N   . LEU E 1 114 ? 136.855 118.967 121.374 1.00 15.99  ? 115 LEU E N   1 
ATOM 11273 C CA  . LEU E 1 114 ? 137.753 119.923 120.734 1.00 15.76  ? 115 LEU E CA  1 
ATOM 11274 C C   . LEU E 1 114 ? 138.727 119.214 119.803 1.00 17.17  ? 115 LEU E C   1 
ATOM 11275 O O   . LEU E 1 114 ? 138.999 119.692 118.696 1.00 20.82  ? 115 LEU E O   1 
ATOM 11276 C CB  . LEU E 1 114 ? 138.506 120.725 121.796 1.00 15.29  ? 115 LEU E CB  1 
ATOM 11277 C CG  . LEU E 1 114 ? 139.674 121.586 121.313 1.00 16.62  ? 115 LEU E CG  1 
ATOM 11278 C CD1 . LEU E 1 114 ? 139.171 122.770 120.503 1.00 17.15  ? 115 LEU E CD1 1 
ATOM 11279 C CD2 . LEU E 1 114 ? 140.516 122.055 122.488 1.00 17.49  ? 115 LEU E CD2 1 
ATOM 11280 N N   . VAL E 1 115 ? 139.255 118.068 120.236 1.00 16.16  ? 116 VAL E N   1 
ATOM 11281 C CA  . VAL E 1 115 ? 140.156 117.291 119.387 1.00 16.32  ? 116 VAL E CA  1 
ATOM 11282 C C   . VAL E 1 115 ? 139.437 116.838 118.121 1.00 18.66  ? 116 VAL E C   1 
ATOM 11283 O O   . VAL E 1 115 ? 139.982 116.927 117.014 1.00 21.08  ? 116 VAL E O   1 
ATOM 11284 C CB  . VAL E 1 115 ? 140.731 116.097 120.172 1.00 16.83  ? 116 VAL E CB  1 
ATOM 11285 C CG1 . VAL E 1 115 ? 141.362 115.087 119.227 1.00 16.67  ? 116 VAL E CG1 1 
ATOM 11286 C CG2 . VAL E 1 115 ? 141.744 116.577 121.199 1.00 18.61  ? 116 VAL E CG2 1 
ATOM 11287 N N   . ALA E 1 116 ? 138.201 116.352 118.265 1.00 18.45  ? 117 ALA E N   1 
ATOM 11288 C CA  . ALA E 1 116 ? 137.442 115.901 117.101 1.00 18.43  ? 117 ALA E CA  1 
ATOM 11289 C C   . ALA E 1 116 ? 137.181 117.045 116.127 1.00 21.39  ? 117 ALA E C   1 
ATOM 11290 O O   . ALA E 1 116 ? 137.319 116.877 114.909 1.00 25.14  ? 117 ALA E O   1 
ATOM 11291 C CB  . ALA E 1 116 ? 136.125 115.268 117.546 1.00 16.45  ? 117 ALA E CB  1 
ATOM 11292 N N   . VAL E 1 117 ? 136.806 118.215 116.645 1.00 21.69  ? 118 VAL E N   1 
ATOM 11293 C CA  . VAL E 1 117 ? 136.534 119.362 115.780 1.00 21.39  ? 118 VAL E CA  1 
ATOM 11294 C C   . VAL E 1 117 ? 137.807 119.815 115.073 1.00 22.62  ? 118 VAL E C   1 
ATOM 11295 O O   . VAL E 1 117 ? 137.793 120.127 113.874 1.00 25.80  ? 118 VAL E O   1 
ATOM 11296 C CB  . VAL E 1 117 ? 135.897 120.500 116.597 1.00 21.23  ? 118 VAL E CB  1 
ATOM 11297 C CG1 . VAL E 1 117 ? 135.948 121.810 115.827 1.00 25.77  ? 118 VAL E CG1 1 
ATOM 11298 C CG2 . VAL E 1 117 ? 134.464 120.148 116.965 1.00 17.95  ? 118 VAL E CG2 1 
ATOM 11299 N N   . LEU E 1 118 ? 138.927 119.859 115.801 1.00 22.06  ? 119 LEU E N   1 
ATOM 11300 C CA  . LEU E 1 118 ? 140.190 120.253 115.189 1.00 22.75  ? 119 LEU E CA  1 
ATOM 11301 C C   . LEU E 1 118 ? 140.610 119.267 114.108 1.00 25.91  ? 119 LEU E C   1 
ATOM 11302 O O   . LEU E 1 118 ? 141.166 119.665 113.080 1.00 30.13  ? 119 LEU E O   1 
ATOM 11303 C CB  . LEU E 1 118 ? 141.277 120.377 116.257 1.00 21.64  ? 119 LEU E CB  1 
ATOM 11304 C CG  . LEU E 1 118 ? 141.173 121.583 117.192 1.00 22.23  ? 119 LEU E CG  1 
ATOM 11305 C CD1 . LEU E 1 118 ? 142.442 121.739 118.013 1.00 20.74  ? 119 LEU E CD1 1 
ATOM 11306 C CD2 . LEU E 1 118 ? 140.876 122.852 116.407 1.00 23.38  ? 119 LEU E CD2 1 
ATOM 11307 N N   . LEU E 1 119 ? 140.355 117.974 114.322 1.00 26.00  ? 120 LEU E N   1 
ATOM 11308 C CA  . LEU E 1 119 ? 140.684 116.984 113.301 1.00 25.03  ? 120 LEU E CA  1 
ATOM 11309 C C   . LEU E 1 119 ? 139.758 117.084 112.096 1.00 28.96  ? 120 LEU E C   1 
ATOM 11310 O O   . LEU E 1 119 ? 140.181 116.808 110.967 1.00 34.04  ? 120 LEU E O   1 
ATOM 11311 C CB  . LEU E 1 119 ? 140.632 115.578 113.897 1.00 24.25  ? 120 LEU E CB  1 
ATOM 11312 C CG  . LEU E 1 119 ? 141.937 115.103 114.534 1.00 26.51  ? 120 LEU E CG  1 
ATOM 11313 C CD1 . LEU E 1 119 ? 141.722 113.826 115.325 1.00 28.75  ? 120 LEU E CD1 1 
ATOM 11314 C CD2 . LEU E 1 119 ? 143.005 114.910 113.470 1.00 28.85  ? 120 LEU E CD2 1 
ATOM 11315 N N   . TYR E 1 120 ? 138.499 117.462 112.311 1.00 30.18  ? 121 TYR E N   1 
ATOM 11316 C CA  . TYR E 1 120 ? 137.564 117.634 111.207 1.00 30.51  ? 121 TYR E CA  1 
ATOM 11317 C C   . TYR E 1 120 ? 137.831 118.900 110.402 1.00 35.17  ? 121 TYR E C   1 
ATOM 11318 O O   . TYR E 1 120 ? 137.465 118.957 109.223 1.00 42.51  ? 121 TYR E O   1 
ATOM 11319 C CB  . TYR E 1 120 ? 136.128 117.652 111.739 1.00 32.67  ? 121 TYR E CB  1 
ATOM 11320 C CG  . TYR E 1 120 ? 135.072 117.938 110.695 1.00 35.57  ? 121 TYR E CG  1 
ATOM 11321 C CD1 . TYR E 1 120 ? 134.619 116.937 109.846 1.00 38.86  ? 121 TYR E CD1 1 
ATOM 11322 C CD2 . TYR E 1 120 ? 134.520 119.205 110.565 1.00 36.59  ? 121 TYR E CD2 1 
ATOM 11323 C CE1 . TYR E 1 120 ? 133.652 117.192 108.892 1.00 41.88  ? 121 TYR E CE1 1 
ATOM 11324 C CE2 . TYR E 1 120 ? 133.552 119.470 109.615 1.00 41.70  ? 121 TYR E CE2 1 
ATOM 11325 C CZ  . TYR E 1 120 ? 133.123 118.459 108.782 1.00 45.98  ? 121 TYR E CZ  1 
ATOM 11326 O OH  . TYR E 1 120 ? 132.159 118.718 107.834 1.00 52.10  ? 121 TYR E OH  1 
ATOM 11327 N N   . LEU E 1 121 ? 138.452 119.908 111.014 1.00 36.03  ? 122 LEU E N   1 
ATOM 11328 C CA  . LEU E 1 121 ? 138.659 121.184 110.328 1.00 36.95  ? 122 LEU E CA  1 
ATOM 11329 C C   . LEU E 1 121 ? 139.467 121.077 109.035 1.00 38.36  ? 122 LEU E C   1 
ATOM 11330 O O   . LEU E 1 121 ? 139.019 121.630 108.013 1.00 43.31  ? 122 LEU E O   1 
ATOM 11331 C CB  . LEU E 1 121 ? 139.305 122.179 111.299 1.00 35.12  ? 122 LEU E CB  1 
ATOM 11332 C CG  . LEU E 1 121 ? 139.045 123.663 111.037 1.00 36.02  ? 122 LEU E CG  1 
ATOM 11333 C CD1 . LEU E 1 121 ? 137.560 123.971 111.128 1.00 36.64  ? 122 LEU E CD1 1 
ATOM 11334 C CD2 . LEU E 1 121 ? 139.837 124.521 112.009 1.00 35.98  ? 122 LEU E CD2 1 
ATOM 11335 N N   . PRO E 1 122 ? 140.643 120.430 108.994 1.00 38.63  ? 123 PRO E N   1 
ATOM 11336 C CA  . PRO E 1 122 ? 141.435 120.464 107.750 1.00 44.14  ? 123 PRO E CA  1 
ATOM 11337 C C   . PRO E 1 122 ? 140.750 119.808 106.564 1.00 48.11  ? 123 PRO E C   1 
ATOM 11338 O O   . PRO E 1 122 ? 140.916 120.271 105.429 1.00 53.88  ? 123 PRO E O   1 
ATOM 11339 C CB  . PRO E 1 122 ? 142.726 119.730 108.138 1.00 41.28  ? 123 PRO E CB  1 
ATOM 11340 C CG  . PRO E 1 122 ? 142.335 118.857 109.262 1.00 39.33  ? 123 PRO E CG  1 
ATOM 11341 C CD  . PRO E 1 122 ? 141.327 119.645 110.036 1.00 38.60  ? 123 PRO E CD  1 
ATOM 11342 N N   . ASN E 1 123 ? 139.988 118.734 106.787 1.00 44.98  ? 124 ASN E N   1 
ATOM 11343 C CA  . ASN E 1 123 ? 139.275 118.118 105.675 1.00 47.19  ? 124 ASN E CA  1 
ATOM 11344 C C   . ASN E 1 123 ? 138.190 119.041 105.137 1.00 48.62  ? 124 ASN E C   1 
ATOM 11345 O O   . ASN E 1 123 ? 137.978 119.102 103.922 1.00 53.04  ? 124 ASN E O   1 
ATOM 11346 C CB  . ASN E 1 123 ? 138.703 116.761 106.102 1.00 48.21  ? 124 ASN E CB  1 
ATOM 11347 C CG  . ASN E 1 123 ? 137.244 116.831 106.512 1.00 47.75  ? 124 ASN E CG  1 
ATOM 11348 O OD1 . ASN E 1 123 ? 136.346 116.855 105.669 1.00 48.33  ? 124 ASN E OD1 1 
ATOM 11349 N ND2 . ASN E 1 123 ? 137.003 116.865 107.815 1.00 48.67  ? 124 ASN E ND2 1 
ATOM 11350 N N   . LEU E 1 124 ? 137.512 119.783 106.017 1.00 47.15  ? 125 LEU E N   1 
ATOM 11351 C CA  . LEU E 1 124 ? 136.542 120.771 105.556 1.00 49.70  ? 125 LEU E CA  1 
ATOM 11352 C C   . LEU E 1 124 ? 137.226 121.883 104.773 1.00 53.64  ? 125 LEU E C   1 
ATOM 11353 O O   . LEU E 1 124 ? 136.699 122.357 103.759 1.00 57.61  ? 125 LEU E O   1 
ATOM 11354 C CB  . LEU E 1 124 ? 135.769 121.343 106.744 1.00 49.07  ? 125 LEU E CB  1 
ATOM 11355 C CG  . LEU E 1 124 ? 134.601 122.272 106.406 1.00 52.60  ? 125 LEU E CG  1 
ATOM 11356 C CD1 . LEU E 1 124 ? 133.478 121.496 105.738 1.00 56.58  ? 125 LEU E CD1 1 
ATOM 11357 C CD2 . LEU E 1 124 ? 134.099 122.979 107.654 1.00 52.11  ? 125 LEU E CD2 1 
ATOM 11358 N N   . PHE E 1 125 ? 138.405 122.315 105.230 1.00 53.20  ? 126 PHE E N   1 
ATOM 11359 C CA  . PHE E 1 125 ? 139.151 123.334 104.497 1.00 55.20  ? 126 PHE E CA  1 
ATOM 11360 C C   . PHE E 1 125 ? 139.534 122.841 103.106 1.00 58.94  ? 126 PHE E C   1 
ATOM 11361 O O   . PHE E 1 125 ? 139.394 123.572 102.118 1.00 64.48  ? 126 PHE E O   1 
ATOM 11362 C CB  . PHE E 1 125 ? 140.392 123.742 105.291 1.00 55.51  ? 126 PHE E CB  1 
ATOM 11363 C CG  . PHE E 1 125 ? 141.558 124.151 104.435 1.00 59.66  ? 126 PHE E CG  1 
ATOM 11364 C CD1 . PHE E 1 125 ? 141.580 125.389 103.814 1.00 63.75  ? 126 PHE E CD1 1 
ATOM 11365 C CD2 . PHE E 1 125 ? 142.638 123.301 104.261 1.00 59.29  ? 126 PHE E CD2 1 
ATOM 11366 C CE1 . PHE E 1 125 ? 142.654 125.768 103.030 1.00 67.20  ? 126 PHE E CE1 1 
ATOM 11367 C CE2 . PHE E 1 125 ? 143.714 123.676 103.478 1.00 63.66  ? 126 PHE E CE2 1 
ATOM 11368 C CZ  . PHE E 1 125 ? 143.722 124.910 102.863 1.00 65.74  ? 126 PHE E CZ  1 
ATOM 11369 N N   . TRP E 1 126 ? 140.015 121.601 103.011 1.00 57.99  ? 127 TRP E N   1 
ATOM 11370 C CA  . TRP E 1 126 ? 140.362 121.035 101.711 1.00 55.33  ? 127 TRP E CA  1 
ATOM 11371 C C   . TRP E 1 126 ? 139.134 120.914 100.818 1.00 56.48  ? 127 TRP E C   1 
ATOM 11372 O O   . TRP E 1 126 ? 139.201 121.185 99.613  1.00 63.52  ? 127 TRP E O   1 
ATOM 11373 C CB  . TRP E 1 126 ? 141.034 119.672 101.897 1.00 55.91  ? 127 TRP E CB  1 
ATOM 11374 C CG  . TRP E 1 126 ? 141.085 118.827 100.654 1.00 59.64  ? 127 TRP E CG  1 
ATOM 11375 C CD1 . TRP E 1 126 ? 140.111 117.991 100.186 1.00 58.78  ? 127 TRP E CD1 1 
ATOM 11376 C CD2 . TRP E 1 126 ? 142.172 118.733 99.724  1.00 62.71  ? 127 TRP E CD2 1 
ATOM 11377 N NE1 . TRP E 1 126 ? 140.523 117.387 99.024  1.00 57.93  ? 127 TRP E NE1 1 
ATOM 11378 C CE2 . TRP E 1 126 ? 141.785 117.825 98.719  1.00 62.76  ? 127 TRP E CE2 1 
ATOM 11379 C CE3 . TRP E 1 126 ? 143.434 119.330 99.645  1.00 63.79  ? 127 TRP E CE3 1 
ATOM 11380 C CZ2 . TRP E 1 126 ? 142.614 117.500 97.647  1.00 65.62  ? 127 TRP E CZ2 1 
ATOM 11381 C CZ3 . TRP E 1 126 ? 144.255 119.007 98.580  1.00 64.57  ? 127 TRP E CZ3 1 
ATOM 11382 C CH2 . TRP E 1 126 ? 143.842 118.100 97.596  1.00 66.83  ? 127 TRP E CH2 1 
ATOM 11383 N N   . ARG E 1 127 ? 137.999 120.508 101.391 1.00 55.33  ? 128 ARG E N   1 
ATOM 11384 C CA  . ARG E 1 127 ? 136.781 120.346 100.605 1.00 55.38  ? 128 ARG E CA  1 
ATOM 11385 C C   . ARG E 1 127 ? 136.225 121.684 100.134 1.00 59.96  ? 128 ARG E C   1 
ATOM 11386 O O   . ARG E 1 127 ? 135.593 121.751 99.073  1.00 67.81  ? 128 ARG E O   1 
ATOM 11387 C CB  . ARG E 1 127 ? 135.746 119.574 101.428 1.00 58.41  ? 128 ARG E CB  1 
ATOM 11388 C CG  . ARG E 1 127 ? 134.328 120.120 101.390 1.00 59.33  ? 128 ARG E CG  1 
ATOM 11389 C CD  . ARG E 1 127 ? 133.340 119.066 101.865 1.00 68.23  ? 128 ARG E CD  1 
ATOM 11390 N NE  . ARG E 1 127 ? 131.999 119.604 102.051 1.00 74.48  ? 128 ARG E NE  1 
ATOM 11391 C CZ  . ARG E 1 127 ? 131.309 119.514 103.180 1.00 76.69  ? 128 ARG E CZ  1 
ATOM 11392 N NH1 . ARG E 1 127 ? 131.805 118.909 104.246 1.00 70.89  ? 128 ARG E NH1 1 
ATOM 11393 N NH2 . ARG E 1 127 ? 130.091 120.044 103.240 1.00 80.02  ? 128 ARG E NH2 1 
ATOM 11394 N N   . PHE E 1 128 ? 136.452 122.757 100.889 1.00 61.99  ? 129 PHE E N   1 
ATOM 11395 C CA  . PHE E 1 128 ? 135.898 124.052 100.514 1.00 66.92  ? 129 PHE E CA  1 
ATOM 11396 C C   . PHE E 1 128 ? 136.837 124.900 99.665  1.00 68.90  ? 129 PHE E C   1 
ATOM 11397 O O   . PHE E 1 128 ? 136.360 125.791 98.953  1.00 73.02  ? 129 PHE E O   1 
ATOM 11398 C CB  . PHE E 1 128 ? 135.496 124.840 101.764 1.00 65.64  ? 129 PHE E CB  1 
ATOM 11399 C CG  . PHE E 1 128 ? 134.029 124.775 102.071 1.00 68.08  ? 129 PHE E CG  1 
ATOM 11400 C CD1 . PHE E 1 128 ? 133.152 125.697 101.526 1.00 69.37  ? 129 PHE E CD1 1 
ATOM 11401 C CD2 . PHE E 1 128 ? 133.525 123.786 102.899 1.00 67.59  ? 129 PHE E CD2 1 
ATOM 11402 C CE1 . PHE E 1 128 ? 131.800 125.638 101.804 1.00 72.92  ? 129 PHE E CE1 1 
ATOM 11403 C CE2 . PHE E 1 128 ? 132.173 123.722 103.180 1.00 67.40  ? 129 PHE E CE2 1 
ATOM 11404 C CZ  . PHE E 1 128 ? 131.310 124.649 102.632 1.00 70.06  ? 129 PHE E CZ  1 
ATOM 11405 N N   . THR E 1 129 ? 138.147 124.656 99.712  1.00 67.17  ? 130 THR E N   1 
ATOM 11406 C CA  . THR E 1 129 ? 139.091 125.458 98.943  1.00 67.36  ? 130 THR E CA  1 
ATOM 11407 C C   . THR E 1 129 ? 139.892 124.668 97.915  1.00 70.59  ? 130 THR E C   1 
ATOM 11408 O O   . THR E 1 129 ? 140.737 125.258 97.232  1.00 74.65  ? 130 THR E O   1 
ATOM 11409 C CB  . THR E 1 129 ? 140.064 126.194 99.879  1.00 68.77  ? 130 THR E CB  1 
ATOM 11410 O OG1 . THR E 1 129 ? 141.200 125.364 100.147 1.00 65.49  ? 130 THR E OG1 1 
ATOM 11411 C CG2 . THR E 1 129 ? 139.383 126.577 101.187 1.00 68.13  ? 130 THR E CG2 1 
ATOM 11412 N N   . ALA E 1 130 ? 139.663 123.361 97.780  1.00 69.40  ? 131 ALA E N   1 
ATOM 11413 C CA  . ALA E 1 130 ? 140.365 122.565 96.779  1.00 65.86  ? 131 ALA E CA  1 
ATOM 11414 C C   . ALA E 1 130 ? 139.480 121.606 95.996  1.00 68.45  ? 131 ALA E C   1 
ATOM 11415 O O   . ALA E 1 130 ? 139.880 121.194 94.900  1.00 71.85  ? 131 ALA E O   1 
ATOM 11416 C CB  . ALA E 1 130 ? 141.501 121.760 97.429  1.00 60.41  ? 131 ALA E CB  1 
ATOM 11417 N N   . ALA E 1 131 ? 138.307 121.228 96.513  1.00 69.20  ? 132 ALA E N   1 
ATOM 11418 C CA  . ALA E 1 131 ? 137.480 120.240 95.817  1.00 71.97  ? 132 ALA E CA  1 
ATOM 11419 C C   . ALA E 1 131 ? 136.962 120.725 94.467  1.00 78.46  ? 132 ALA E C   1 
ATOM 11420 O O   . ALA E 1 131 ? 137.043 119.955 93.493  1.00 82.51  ? 132 ALA E O   1 
ATOM 11421 C CB  . ALA E 1 131 ? 136.336 119.788 96.727  1.00 70.13  ? 132 ALA E CB  1 
ATOM 11422 N N   . PRO E 1 132 ? 136.401 121.936 94.327  1.00 79.37  ? 133 PRO E N   1 
ATOM 11423 C CA  . PRO E 1 132 ? 135.780 122.283 93.033  1.00 81.87  ? 133 PRO E CA  1 
ATOM 11424 C C   . PRO E 1 132 ? 136.761 122.342 91.874  1.00 77.67  ? 133 PRO E C   1 
ATOM 11425 O O   . PRO E 1 132 ? 136.452 121.835 90.787  1.00 76.25  ? 133 PRO E O   1 
ATOM 11426 C CB  . PRO E 1 132 ? 135.142 123.654 93.306  1.00 82.01  ? 133 PRO E CB  1 
ATOM 11427 C CG  . PRO E 1 132 ? 135.010 123.731 94.786  1.00 79.57  ? 133 PRO E CG  1 
ATOM 11428 C CD  . PRO E 1 132 ? 136.201 123.008 95.317  1.00 74.62  ? 133 PRO E CD  1 
ATOM 11429 N N   . HIS E 1 133 ? 137.931 122.956 92.067  1.00 78.06  ? 134 HIS E N   1 
ATOM 11430 C CA  . HIS E 1 133 ? 138.902 123.050 90.981  1.00 82.09  ? 134 HIS E CA  1 
ATOM 11431 C C   . HIS E 1 133 ? 139.384 121.670 90.550  1.00 80.26  ? 134 HIS E C   1 
ATOM 11432 O O   . HIS E 1 133 ? 139.463 121.377 89.350  1.00 82.66  ? 134 HIS E O   1 
ATOM 11433 C CB  . HIS E 1 133 ? 140.083 123.922 91.406  1.00 85.12  ? 134 HIS E CB  1 
ATOM 11434 C CG  . HIS E 1 133 ? 141.187 123.978 90.397  1.00 95.72  ? 134 HIS E CG  1 
ATOM 11435 N ND1 . HIS E 1 133 ? 142.290 123.152 90.455  1.00 97.85  ? 134 HIS E ND1 1 
ATOM 11436 C CD2 . HIS E 1 133 ? 141.360 124.758 89.304  1.00 102.10 ? 134 HIS E CD2 1 
ATOM 11437 C CE1 . HIS E 1 133 ? 143.094 123.422 89.443  1.00 103.88 ? 134 HIS E CE1 1 
ATOM 11438 N NE2 . HIS E 1 133 ? 142.552 124.392 88.728  1.00 106.43 ? 134 HIS E NE2 1 
ATOM 11439 N N   . LEU E 1 134 ? 139.703 120.808 91.517  1.00 77.69  ? 135 LEU E N   1 
ATOM 11440 C CA  . LEU E 1 134 ? 140.153 119.460 91.191  1.00 76.31  ? 135 LEU E CA  1 
ATOM 11441 C C   . LEU E 1 134 ? 139.054 118.661 90.503  1.00 76.54  ? 135 LEU E C   1 
ATOM 11442 O O   . LEU E 1 134 ? 139.326 117.907 89.562  1.00 80.93  ? 135 LEU E O   1 
ATOM 11443 C CB  . LEU E 1 134 ? 140.628 118.747 92.456  1.00 77.48  ? 135 LEU E CB  1 
ATOM 11444 C CG  . LEU E 1 134 ? 141.329 117.404 92.257  1.00 75.57  ? 135 LEU E CG  1 
ATOM 11445 C CD1 . LEU E 1 134 ? 142.566 117.567 91.392  1.00 80.37  ? 135 LEU E CD1 1 
ATOM 11446 C CD2 . LEU E 1 134 ? 141.692 116.804 93.601  1.00 72.22  ? 135 LEU E CD2 1 
ATOM 11447 N N   . SER E 1 135 ? 137.808 118.810 90.958  1.00 74.01  ? 136 SER E N   1 
ATOM 11448 C CA  . SER E 1 135 ? 136.697 118.100 90.334  1.00 75.61  ? 136 SER E CA  1 
ATOM 11449 C C   . SER E 1 135 ? 136.504 118.546 88.890  1.00 81.08  ? 136 SER E C   1 
ATOM 11450 O O   . SER E 1 135 ? 136.303 117.718 87.993  1.00 85.08  ? 136 SER E O   1 
ATOM 11451 C CB  . SER E 1 135 ? 135.417 118.318 91.141  1.00 75.50  ? 136 SER E CB  1 
ATOM 11452 O OG  . SER E 1 135 ? 134.312 117.676 90.529  1.00 79.00  ? 136 SER E OG  1 
ATOM 11453 N N   . SER E 1 136 ? 136.561 119.858 88.645  1.00 81.05  ? 137 SER E N   1 
ATOM 11454 C CA  . SER E 1 136 ? 136.421 120.362 87.282  1.00 77.38  ? 137 SER E CA  1 
ATOM 11455 C C   . SER E 1 136 ? 137.562 119.876 86.397  1.00 74.93  ? 137 SER E C   1 
ATOM 11456 O O   . SER E 1 136 ? 137.340 119.480 85.245  1.00 77.24  ? 137 SER E O   1 
ATOM 11457 C CB  . SER E 1 136 ? 136.359 121.888 87.290  1.00 76.81  ? 137 SER E CB  1 
ATOM 11458 O OG  . SER E 1 136 ? 137.657 122.452 87.208  1.00 77.10  ? 137 SER E OG  1 
ATOM 11459 N N   . ASP E 1 137 ? 138.791 119.892 86.921  1.00 73.46  ? 138 ASP E N   1 
ATOM 11460 C CA  . ASP E 1 137 ? 139.936 119.427 86.145  1.00 74.80  ? 138 ASP E CA  1 
ATOM 11461 C C   . ASP E 1 137 ? 139.795 117.946 85.808  1.00 76.39  ? 138 ASP E C   1 
ATOM 11462 O O   . ASP E 1 137 ? 140.054 117.526 84.674  1.00 80.11  ? 138 ASP E O   1 
ATOM 11463 C CB  . ASP E 1 137 ? 141.226 119.701 86.926  1.00 79.77  ? 138 ASP E CB  1 
ATOM 11464 C CG  . ASP E 1 137 ? 142.487 119.469 86.103  1.00 88.70  ? 138 ASP E CG  1 
ATOM 11465 O OD1 . ASP E 1 137 ? 142.444 118.745 85.089  1.00 93.09  ? 138 ASP E OD1 1 
ATOM 11466 O OD2 . ASP E 1 137 ? 143.538 120.026 86.482  1.00 91.69  ? 138 ASP E OD2 1 
ATOM 11467 N N   . LEU E 1 138 ? 139.369 117.140 86.783  1.00 77.92  ? 139 LEU E N   1 
ATOM 11468 C CA  . LEU E 1 138 ? 139.192 115.711 86.547  1.00 77.27  ? 139 LEU E CA  1 
ATOM 11469 C C   . LEU E 1 138 ? 138.100 115.451 85.518  1.00 78.33  ? 139 LEU E C   1 
ATOM 11470 O O   . LEU E 1 138 ? 138.258 114.596 84.638  1.00 84.95  ? 139 LEU E O   1 
ATOM 11471 C CB  . LEU E 1 138 ? 138.869 114.998 87.860  1.00 74.33  ? 139 LEU E CB  1 
ATOM 11472 C CG  . LEU E 1 138 ? 140.033 114.752 88.821  1.00 76.62  ? 139 LEU E CG  1 
ATOM 11473 C CD1 . LEU E 1 138 ? 139.534 114.124 90.111  1.00 80.47  ? 139 LEU E CD1 1 
ATOM 11474 C CD2 . LEU E 1 138 ? 141.094 113.879 88.174  1.00 77.62  ? 139 LEU E CD2 1 
ATOM 11475 N N   . LYS E 1 139 ? 136.981 116.173 85.617  1.00 73.57  ? 140 LYS E N   1 
ATOM 11476 C CA  . LYS E 1 139 ? 135.902 116.007 84.648  1.00 75.77  ? 140 LYS E CA  1 
ATOM 11477 C C   . LYS E 1 139 ? 136.367 116.373 83.245  1.00 81.29  ? 140 LYS E C   1 
ATOM 11478 O O   . LYS E 1 139 ? 136.087 115.656 82.276  1.00 83.60  ? 140 LYS E O   1 
ATOM 11479 C CB  . LYS E 1 139 ? 134.698 116.856 85.056  1.00 76.08  ? 140 LYS E CB  1 
ATOM 11480 C CG  . LYS E 1 139 ? 133.422 116.530 84.298  1.00 79.56  ? 140 LYS E CG  1 
ATOM 11481 C CD  . LYS E 1 139 ? 132.199 117.100 85.001  1.00 82.78  ? 140 LYS E CD  1 
ATOM 11482 C CE  . LYS E 1 139 ? 132.195 116.750 86.480  1.00 83.48  ? 140 LYS E CE  1 
ATOM 11483 N NZ  . LYS E 1 139 ? 131.538 115.441 86.740  1.00 77.60  ? 140 LYS E NZ  1 
ATOM 11484 N N   . PHE E 1 140 ? 137.088 117.491 83.120  1.00 80.44  ? 141 PHE E N   1 
ATOM 11485 C CA  . PHE E 1 140 ? 137.603 117.900 81.818  1.00 76.84  ? 141 PHE E CA  1 
ATOM 11486 C C   . PHE E 1 140 ? 138.556 116.858 81.250  1.00 78.86  ? 141 PHE E C   1 
ATOM 11487 O O   . PHE E 1 140 ? 138.464 116.500 80.069  1.00 86.37  ? 141 PHE E O   1 
ATOM 11488 C CB  . PHE E 1 140 ? 138.295 119.259 81.939  1.00 75.95  ? 141 PHE E CB  1 
ATOM 11489 C CG  . PHE E 1 140 ? 139.136 119.626 80.748  1.00 80.77  ? 141 PHE E CG  1 
ATOM 11490 C CD1 . PHE E 1 140 ? 138.554 120.165 79.613  1.00 82.32  ? 141 PHE E CD1 1 
ATOM 11491 C CD2 . PHE E 1 140 ? 140.509 119.444 80.769  1.00 82.77  ? 141 PHE E CD2 1 
ATOM 11492 C CE1 . PHE E 1 140 ? 139.325 120.508 78.519  1.00 82.06  ? 141 PHE E CE1 1 
ATOM 11493 C CE2 . PHE E 1 140 ? 141.284 119.782 79.677  1.00 80.81  ? 141 PHE E CE2 1 
ATOM 11494 C CZ  . PHE E 1 140 ? 140.691 120.316 78.551  1.00 80.86  ? 141 PHE E CZ  1 
ATOM 11495 N N   . VAL E 1 141 ? 139.469 116.347 82.080  1.00 75.34  ? 142 VAL E N   1 
ATOM 11496 C CA  . VAL E 1 141 ? 140.449 115.375 81.603  1.00 73.91  ? 142 VAL E CA  1 
ATOM 11497 C C   . VAL E 1 141 ? 139.754 114.093 81.158  1.00 78.43  ? 142 VAL E C   1 
ATOM 11498 O O   . VAL E 1 141 ? 140.070 113.530 80.103  1.00 87.22  ? 142 VAL E O   1 
ATOM 11499 C CB  . VAL E 1 141 ? 141.505 115.101 82.690  1.00 76.00  ? 142 VAL E CB  1 
ATOM 11500 C CG1 . VAL E 1 141 ? 142.198 113.771 82.443  1.00 74.94  ? 142 VAL E CG1 1 
ATOM 11501 C CG2 . VAL E 1 141 ? 142.518 116.234 82.734  1.00 79.63  ? 142 VAL E CG2 1 
ATOM 11502 N N   . MET E 1 142 ? 138.787 113.620 81.949  1.00 78.00  ? 143 MET E N   1 
ATOM 11503 C CA  . MET E 1 142 ? 138.084 112.391 81.596  1.00 81.00  ? 143 MET E CA  1 
ATOM 11504 C C   . MET E 1 142 ? 137.279 112.555 80.313  1.00 83.72  ? 143 MET E C   1 
ATOM 11505 O O   . MET E 1 142 ? 137.293 111.670 79.447  1.00 90.67  ? 143 MET E O   1 
ATOM 11506 C CB  . MET E 1 142 ? 137.177 111.954 82.746  1.00 82.88  ? 143 MET E CB  1 
ATOM 11507 C CG  . MET E 1 142 ? 137.858 111.054 83.764  1.00 84.78  ? 143 MET E CG  1 
ATOM 11508 S SD  . MET E 1 142 ? 137.279 111.340 85.447  1.00 90.34  ? 143 MET E SD  1 
ATOM 11509 C CE  . MET E 1 142 ? 135.593 110.748 85.328  1.00 95.23  ? 143 MET E CE  1 
ATOM 11510 N N   . GLU E 1 143 ? 136.573 113.681 80.164  1.00 83.32  ? 144 GLU E N   1 
ATOM 11511 C CA  . GLU E 1 143 ? 135.778 113.881 78.957  1.00 87.91  ? 144 GLU E CA  1 
ATOM 11512 C C   . GLU E 1 143 ? 136.667 114.027 77.727  1.00 89.84  ? 144 GLU E C   1 
ATOM 11513 O O   . GLU E 1 143 ? 136.332 113.518 76.651  1.00 91.74  ? 144 GLU E O   1 
ATOM 11514 C CB  . GLU E 1 143 ? 134.849 115.088 79.127  1.00 92.46  ? 144 GLU E CB  1 
ATOM 11515 C CG  . GLU E 1 143 ? 135.479 116.450 78.870  1.00 97.14  ? 144 GLU E CG  1 
ATOM 11516 C CD  . GLU E 1 143 ? 134.511 117.427 78.234  1.00 103.88 ? 144 GLU E CD  1 
ATOM 11517 O OE1 . GLU E 1 143 ? 133.420 116.993 77.809  1.00 107.47 ? 144 GLU E OE1 1 
ATOM 11518 O OE2 . GLU E 1 143 ? 134.842 118.629 78.157  1.00 104.82 ? 144 GLU E OE2 1 
ATOM 11519 N N   . GLU E 1 144 ? 137.822 114.687 77.869  1.00 87.01  ? 145 GLU E N   1 
ATOM 11520 C CA  . GLU E 1 144 ? 138.728 114.816 76.734  1.00 87.49  ? 145 GLU E CA  1 
ATOM 11521 C C   . GLU E 1 144 ? 139.349 113.474 76.369  1.00 90.80  ? 145 GLU E C   1 
ATOM 11522 O O   . GLU E 1 144 ? 139.531 113.174 75.185  1.00 96.60  ? 145 GLU E O   1 
ATOM 11523 C CB  . GLU E 1 144 ? 139.809 115.851 77.032  1.00 87.75  ? 145 GLU E CB  1 
ATOM 11524 C CG  . GLU E 1 144 ? 139.288 117.275 77.100  1.00 92.89  ? 145 GLU E CG  1 
ATOM 11525 C CD  . GLU E 1 144 ? 138.437 117.641 75.900  1.00 100.25 ? 145 GLU E CD  1 
ATOM 11526 O OE1 . GLU E 1 144 ? 138.868 117.376 74.758  1.00 103.13 ? 145 GLU E OE1 1 
ATOM 11527 O OE2 . GLU E 1 144 ? 137.333 118.187 76.101  1.00 99.38  ? 145 GLU E OE2 1 
ATOM 11528 N N   . LEU E 1 145 ? 139.676 112.651 77.369  1.00 89.87  ? 146 LEU E N   1 
ATOM 11529 C CA  . LEU E 1 145 ? 140.192 111.318 77.083  1.00 89.96  ? 146 LEU E CA  1 
ATOM 11530 C C   . LEU E 1 145 ? 139.151 110.469 76.363  1.00 93.47  ? 146 LEU E C   1 
ATOM 11531 O O   . LEU E 1 145 ? 139.475 109.754 75.407  1.00 98.70  ? 146 LEU E O   1 
ATOM 11532 C CB  . LEU E 1 145 ? 140.641 110.638 78.377  1.00 90.90  ? 146 LEU E CB  1 
ATOM 11533 C CG  . LEU E 1 145 ? 142.078 110.910 78.821  1.00 91.38  ? 146 LEU E CG  1 
ATOM 11534 C CD1 . LEU E 1 145 ? 142.327 110.353 80.213  1.00 90.74  ? 146 LEU E CD1 1 
ATOM 11535 C CD2 . LEU E 1 145 ? 143.066 110.329 77.823  1.00 94.22  ? 146 LEU E CD2 1 
ATOM 11536 N N   . ASP E 1 146 ? 137.894 110.542 76.807  1.00 90.79  ? 147 ASP E N   1 
ATOM 11537 C CA  . ASP E 1 146 ? 136.833 109.791 76.139  1.00 93.39  ? 147 ASP E CA  1 
ATOM 11538 C C   . ASP E 1 146 ? 136.641 110.265 74.703  1.00 97.68  ? 147 ASP E C   1 
ATOM 11539 O O   . ASP E 1 146 ? 136.491 109.447 73.786  1.00 102.83 ? 147 ASP E O   1 
ATOM 11540 C CB  . ASP E 1 146 ? 135.529 109.914 76.925  1.00 95.74  ? 147 ASP E CB  1 
ATOM 11541 C CG  . ASP E 1 146 ? 135.242 108.690 77.771  1.00 100.20 ? 147 ASP E CG  1 
ATOM 11542 O OD1 . ASP E 1 146 ? 135.805 107.616 77.475  1.00 102.36 ? 147 ASP E OD1 1 
ATOM 11543 O OD2 . ASP E 1 146 ? 134.453 108.803 78.733  1.00 98.05  ? 147 ASP E OD2 1 
ATOM 11544 N N   . LYS E 1 147 ? 136.647 111.584 74.486  1.00 97.76  ? 148 LYS E N   1 
ATOM 11545 C CA  . LYS E 1 147 ? 136.494 112.112 73.134  1.00 97.85  ? 148 LYS E CA  1 
ATOM 11546 C C   . LYS E 1 147 ? 137.658 111.698 72.242  1.00 100.20 ? 148 LYS E C   1 
ATOM 11547 O O   . LYS E 1 147 ? 137.459 111.349 71.071  1.00 104.72 ? 148 LYS E O   1 
ATOM 11548 C CB  . LYS E 1 147 ? 136.365 113.634 73.179  1.00 98.35  ? 148 LYS E CB  1 
ATOM 11549 C CG  . LYS E 1 147 ? 134.929 114.135 73.169  1.00 102.60 ? 148 LYS E CG  1 
ATOM 11550 C CD  . LYS E 1 147 ? 134.798 115.478 73.873  1.00 101.60 ? 148 LYS E CD  1 
ATOM 11551 C CE  . LYS E 1 147 ? 135.951 116.408 73.526  1.00 100.04 ? 148 LYS E CE  1 
ATOM 11552 N NZ  . LYS E 1 147 ? 135.641 117.825 73.862  1.00 100.89 ? 148 LYS E NZ  1 
ATOM 11553 N N   . CYS E 1 148 ? 138.882 111.738 72.777  1.00 100.45 ? 149 CYS E N   1 
ATOM 11554 C CA  . CYS E 1 148 ? 140.047 111.322 72.003  1.00 102.79 ? 149 CYS E CA  1 
ATOM 11555 C C   . CYS E 1 148 ? 139.966 109.847 71.639  1.00 104.72 ? 149 CYS E C   1 
ATOM 11556 O O   . CYS E 1 148 ? 140.265 109.463 70.501  1.00 110.67 ? 149 CYS E O   1 
ATOM 11557 C CB  . CYS E 1 148 ? 141.328 111.613 72.786  1.00 101.99 ? 149 CYS E CB  1 
ATOM 11558 S SG  . CYS E 1 148 ? 142.834 110.976 72.017  1.00 114.62 ? 149 CYS E SG  1 
ATOM 11559 N N   . TYR E 1 149 ? 139.558 109.003 72.590  1.00 101.77 ? 150 TYR E N   1 
ATOM 11560 C CA  . TYR E 1 149 ? 139.388 107.586 72.292  1.00 102.13 ? 150 TYR E CA  1 
ATOM 11561 C C   . TYR E 1 149 ? 138.339 107.379 71.208  1.00 106.13 ? 150 TYR E C   1 
ATOM 11562 O O   . TYR E 1 149 ? 138.535 106.574 70.290  1.00 107.88 ? 150 TYR E O   1 
ATOM 11563 C CB  . TYR E 1 149 ? 139.010 106.823 73.561  1.00 102.14 ? 150 TYR E CB  1 
ATOM 11564 C CG  . TYR E 1 149 ? 138.610 105.382 73.323  1.00 105.31 ? 150 TYR E CG  1 
ATOM 11565 C CD1 . TYR E 1 149 ? 139.568 104.383 73.224  1.00 106.92 ? 150 TYR E CD1 1 
ATOM 11566 C CD2 . TYR E 1 149 ? 137.273 105.022 73.207  1.00 107.92 ? 150 TYR E CD2 1 
ATOM 11567 C CE1 . TYR E 1 149 ? 139.208 103.066 73.010  1.00 105.10 ? 150 TYR E CE1 1 
ATOM 11568 C CE2 . TYR E 1 149 ? 136.903 103.708 72.992  1.00 110.00 ? 150 TYR E CE2 1 
ATOM 11569 C CZ  . TYR E 1 149 ? 137.875 102.734 72.895  1.00 108.80 ? 150 TYR E CZ  1 
ATOM 11570 O OH  . TYR E 1 149 ? 137.511 101.425 72.682  1.00 111.86 ? 150 TYR E OH  1 
ATOM 11571 N N   . ASN E 1 150 ? 137.223 108.105 71.292  1.00 106.88 ? 151 ASN E N   1 
ATOM 11572 C CA  . ASN E 1 150 ? 136.156 107.953 70.307  1.00 107.28 ? 151 ASN E CA  1 
ATOM 11573 C C   . ASN E 1 150 ? 136.632 108.351 68.914  1.00 109.60 ? 151 ASN E C   1 
ATOM 11574 O O   . ASN E 1 150 ? 136.408 107.627 67.935  1.00 112.65 ? 151 ASN E O   1 
ATOM 11575 C CB  . ASN E 1 150 ? 134.941 108.784 70.724  1.00 109.56 ? 151 ASN E CB  1 
ATOM 11576 C CG  . ASN E 1 150 ? 133.915 107.971 71.486  1.00 116.62 ? 151 ASN E CG  1 
ATOM 11577 O OD1 . ASN E 1 150 ? 132.906 107.544 70.927  1.00 122.14 ? 151 ASN E OD1 1 
ATOM 11578 N ND2 . ASN E 1 150 ? 134.169 107.753 72.771  1.00 112.18 ? 151 ASN E ND2 1 
ATOM 11579 N N   . ARG E 1 151 ? 137.300 109.503 68.803  1.00 110.68 ? 152 ARG E N   1 
ATOM 11580 C CA  . ARG E 1 151 ? 137.739 109.958 67.486  1.00 110.85 ? 152 ARG E CA  1 
ATOM 11581 C C   . ARG E 1 151 ? 138.832 109.055 66.928  1.00 113.16 ? 152 ARG E C   1 
ATOM 11582 O O   . ARG E 1 151 ? 138.877 108.801 65.720  1.00 117.67 ? 152 ARG E O   1 
ATOM 11583 C CB  . ARG E 1 151 ? 138.212 111.413 67.537  1.00 110.61 ? 152 ARG E CB  1 
ATOM 11584 C CG  . ARG E 1 151 ? 139.283 111.709 68.563  1.00 111.35 ? 152 ARG E CG  1 
ATOM 11585 C CD  . ARG E 1 151 ? 139.764 113.148 68.464  1.00 112.22 ? 152 ARG E CD  1 
ATOM 11586 N NE  . ARG E 1 151 ? 140.517 113.391 67.239  1.00 121.41 ? 152 ARG E NE  1 
ATOM 11587 C CZ  . ARG E 1 151 ? 141.828 113.235 67.125  1.00 121.48 ? 152 ARG E CZ  1 
ATOM 11588 N NH1 . ARG E 1 151 ? 142.569 112.836 68.146  1.00 118.64 ? 152 ARG E NH1 1 
ATOM 11589 N NH2 . ARG E 1 151 ? 142.412 113.486 65.956  1.00 117.91 ? 152 ARG E NH2 1 
ATOM 11590 N N   . ASP E 1 152 ? 139.716 108.546 67.791  1.00 112.42 ? 153 ASP E N   1 
ATOM 11591 C CA  . ASP E 1 152 ? 140.751 107.631 67.324  1.00 114.96 ? 153 ASP E CA  1 
ATOM 11592 C C   . ASP E 1 152 ? 140.144 106.321 66.836  1.00 116.93 ? 153 ASP E C   1 
ATOM 11593 O O   . ASP E 1 152 ? 140.573 105.765 65.818  1.00 119.46 ? 153 ASP E O   1 
ATOM 11594 C CB  . ASP E 1 152 ? 141.769 107.377 68.434  1.00 118.04 ? 153 ASP E CB  1 
ATOM 11595 C CG  . ASP E 1 152 ? 143.052 106.763 67.915  1.00 122.73 ? 153 ASP E CG  1 
ATOM 11596 O OD1 . ASP E 1 152 ? 143.220 106.685 66.680  1.00 121.99 ? 153 ASP E OD1 1 
ATOM 11597 O OD2 . ASP E 1 152 ? 143.894 106.359 68.742  1.00 125.01 ? 153 ASP E OD2 1 
ATOM 11598 N N   . ILE E 1 153 ? 139.140 105.810 67.554  1.00 116.25 ? 154 ILE E N   1 
ATOM 11599 C CA  . ILE E 1 153 ? 138.466 104.587 67.124  1.00 116.68 ? 154 ILE E CA  1 
ATOM 11600 C C   . ILE E 1 153 ? 137.772 104.811 65.786  1.00 117.55 ? 154 ILE E C   1 
ATOM 11601 O O   . ILE E 1 153 ? 137.808 103.954 64.895  1.00 119.57 ? 154 ILE E O   1 
ATOM 11602 C CB  . ILE E 1 153 ? 137.480 104.110 68.205  1.00 116.49 ? 154 ILE E CB  1 
ATOM 11603 C CG1 . ILE E 1 153 ? 138.236 103.460 69.365  1.00 115.16 ? 154 ILE E CG1 1 
ATOM 11604 C CG2 . ILE E 1 153 ? 136.466 103.136 67.623  1.00 120.45 ? 154 ILE E CG2 1 
ATOM 11605 C CD1 . ILE E 1 153 ? 139.064 102.261 68.958  1.00 119.35 ? 154 ILE E CD1 1 
ATOM 11606 N N   . LYS E 1 154 ? 137.134 105.973 65.624  1.00 116.95 ? 155 LYS E N   1 
ATOM 11607 C CA  . LYS E 1 154 ? 136.488 106.286 64.353  1.00 117.80 ? 155 LYS E CA  1 
ATOM 11608 C C   . LYS E 1 154 ? 137.508 106.374 63.221  1.00 120.05 ? 155 LYS E C   1 
ATOM 11609 O O   . LYS E 1 154 ? 137.252 105.903 62.107  1.00 121.66 ? 155 LYS E O   1 
ATOM 11610 C CB  . LYS E 1 154 ? 135.693 107.587 64.475  1.00 118.07 ? 155 LYS E CB  1 
ATOM 11611 C CG  . LYS E 1 154 ? 135.805 108.516 63.275  1.00 116.60 ? 155 LYS E CG  1 
ATOM 11612 C CD  . LYS E 1 154 ? 134.718 109.579 63.295  1.00 117.85 ? 155 LYS E CD  1 
ATOM 11613 C CE  . LYS E 1 154 ? 133.333 108.953 63.269  1.00 116.29 ? 155 LYS E CE  1 
ATOM 11614 N NZ  . LYS E 1 154 ? 132.257 109.982 63.253  1.00 117.99 ? 155 LYS E NZ  1 
ATOM 11615 N N   . ASP E 1 155 ? 138.673 106.972 63.488  1.00 121.16 ? 156 ASP E N   1 
ATOM 11616 C CA  . ASP E 1 155 ? 139.690 107.110 62.451  1.00 121.86 ? 156 ASP E CA  1 
ATOM 11617 C C   . ASP E 1 155 ? 140.287 105.765 62.055  1.00 123.22 ? 156 ASP E C   1 
ATOM 11618 O O   . ASP E 1 155 ? 140.438 105.485 60.860  1.00 123.29 ? 156 ASP E O   1 
ATOM 11619 C CB  . ASP E 1 155 ? 140.793 108.059 62.917  1.00 119.88 ? 156 ASP E CB  1 
ATOM 11620 C CG  . ASP E 1 155 ? 140.325 109.498 63.003  1.00 120.60 ? 156 ASP E CG  1 
ATOM 11621 O OD1 . ASP E 1 155 ? 139.163 109.768 62.636  1.00 117.78 ? 156 ASP E OD1 1 
ATOM 11622 O OD2 . ASP E 1 155 ? 141.119 110.359 63.438  1.00 123.57 ? 156 ASP E OD2 1 
ATOM 11623 N N   . ILE E 1 156 ? 140.632 104.920 63.034  1.00 123.64 ? 157 ILE E N   1 
ATOM 11624 C CA  . ILE E 1 156 ? 141.190 103.604 62.739  1.00 124.45 ? 157 ILE E CA  1 
ATOM 11625 C C   . ILE E 1 156 ? 140.133 102.633 62.224  1.00 126.52 ? 157 ILE E C   1 
ATOM 11626 O O   . ILE E 1 156 ? 140.484 101.622 61.599  1.00 128.43 ? 157 ILE E O   1 
ATOM 11627 C CB  . ILE E 1 156 ? 141.900 103.036 63.989  1.00 123.90 ? 157 ILE E CB  1 
ATOM 11628 C CG1 . ILE E 1 156 ? 142.879 104.064 64.556  1.00 124.49 ? 157 ILE E CG1 1 
ATOM 11629 C CG2 . ILE E 1 156 ? 142.666 101.762 63.662  1.00 122.56 ? 157 ILE E CG2 1 
ATOM 11630 C CD1 . ILE E 1 156 ? 143.710 103.544 65.710  1.00 123.32 ? 157 ILE E CD1 1 
ATOM 11631 N N   . LYS E 1 157 ? 138.852 102.924 62.443  1.00 126.43 ? 158 LYS E N   1 
ATOM 11632 C CA  . LYS E 1 157 ? 137.747 102.072 62.000  1.00 124.93 ? 158 LYS E CA  1 
ATOM 11633 C C   . LYS E 1 157 ? 137.839 100.681 62.621  1.00 128.73 ? 158 LYS E C   1 
ATOM 11634 O O   . LYS E 1 157 ? 137.153 100.381 63.598  1.00 130.20 ? 158 LYS E O   1 
ATOM 11635 C CB  . LYS E 1 157 ? 137.715 101.966 60.471  1.00 122.66 ? 158 LYS E CB  1 
ATOM 11636 C CG  . LYS E 1 157 ? 137.526 103.292 59.752  1.00 122.91 ? 158 LYS E CG  1 
ATOM 11637 C CD  . LYS E 1 157 ? 137.543 103.100 58.243  1.00 122.80 ? 158 LYS E CD  1 
ATOM 11638 C CE  . LYS E 1 157 ? 137.358 104.419 57.512  1.00 120.29 ? 158 LYS E CE  1 
ATOM 11639 N NZ  . LYS E 1 157 ? 137.378 104.237 56.034  1.00 119.95 ? 158 LYS E NZ  1 
ATOM 11640 N N   . PRO E 1 195 ? 146.237 115.969 71.949  1.00 111.32 ? 196 PRO E N   1 
ATOM 11641 C CA  . PRO E 1 195 ? 147.343 116.915 72.125  1.00 111.10 ? 196 PRO E CA  1 
ATOM 11642 C C   . PRO E 1 195 ? 147.098 117.918 73.250  1.00 110.88 ? 196 PRO E C   1 
ATOM 11643 O O   . PRO E 1 195 ? 148.054 118.419 73.844  1.00 110.47 ? 196 PRO E O   1 
ATOM 11644 C CB  . PRO E 1 195 ? 147.414 117.625 70.771  1.00 112.00 ? 196 PRO E CB  1 
ATOM 11645 C CG  . PRO E 1 195 ? 146.040 117.491 70.179  1.00 111.33 ? 196 PRO E CG  1 
ATOM 11646 C CD  . PRO E 1 195 ? 145.294 116.402 70.904  1.00 111.72 ? 196 PRO E CD  1 
ATOM 11647 N N   . ILE E 1 196 ? 145.827 118.208 73.533  1.00 110.16 ? 197 ILE E N   1 
ATOM 11648 C CA  . ILE E 1 196 ? 145.503 119.197 74.556  1.00 108.12 ? 197 ILE E CA  1 
ATOM 11649 C C   . ILE E 1 196 ? 145.819 118.663 75.948  1.00 105.24 ? 197 ILE E C   1 
ATOM 11650 O O   . ILE E 1 196 ? 146.369 119.383 76.790  1.00 105.61 ? 197 ILE E O   1 
ATOM 11651 C CB  . ILE E 1 196 ? 144.030 119.627 74.434  1.00 105.63 ? 197 ILE E CB  1 
ATOM 11652 C CG1 . ILE E 1 196 ? 143.148 118.429 74.082  1.00 102.81 ? 197 ILE E CG1 1 
ATOM 11653 C CG2 . ILE E 1 196 ? 143.881 120.725 73.392  1.00 107.15 ? 197 ILE E CG2 1 
ATOM 11654 C CD1 . ILE E 1 196 ? 141.687 118.777 73.918  1.00 94.90  ? 197 ILE E CD1 1 
ATOM 11655 N N   . VAL E 1 197 ? 145.479 117.401 76.217  1.00 104.12 ? 198 VAL E N   1 
ATOM 11656 C CA  . VAL E 1 197 ? 145.640 116.865 77.566  1.00 103.33 ? 198 VAL E CA  1 
ATOM 11657 C C   . VAL E 1 197 ? 147.116 116.693 77.909  1.00 102.91 ? 198 VAL E C   1 
ATOM 11658 O O   . VAL E 1 197 ? 147.536 116.951 79.044  1.00 103.10 ? 198 VAL E O   1 
ATOM 11659 C CB  . VAL E 1 197 ? 144.851 115.551 77.728  1.00 99.71  ? 198 VAL E CB  1 
ATOM 11660 C CG1 . VAL E 1 197 ? 143.370 115.805 77.526  1.00 93.10  ? 198 VAL E CG1 1 
ATOM 11661 C CG2 . VAL E 1 197 ? 145.332 114.494 76.750  1.00 105.20 ? 198 VAL E CG2 1 
ATOM 11662 N N   . GLU E 1 198 ? 147.930 116.266 76.939  1.00 103.94 ? 199 GLU E N   1 
ATOM 11663 C CA  . GLU E 1 198 ? 149.359 116.113 77.196  1.00 104.35 ? 199 GLU E CA  1 
ATOM 11664 C C   . GLU E 1 198 ? 149.997 117.457 77.527  1.00 103.38 ? 199 GLU E C   1 
ATOM 11665 O O   . GLU E 1 198 ? 150.757 117.577 78.496  1.00 105.52 ? 199 GLU E O   1 
ATOM 11666 C CB  . GLU E 1 198 ? 150.053 115.472 75.993  1.00 108.49 ? 199 GLU E CB  1 
ATOM 11667 C CG  . GLU E 1 198 ? 149.506 114.113 75.589  1.00 113.15 ? 199 GLU E CG  1 
ATOM 11668 C CD  . GLU E 1 198 ? 148.607 114.183 74.370  1.00 116.40 ? 199 GLU E CD  1 
ATOM 11669 O OE1 . GLU E 1 198 ? 147.496 114.736 74.479  1.00 113.73 ? 199 GLU E OE1 1 
ATOM 11670 O OE2 . GLU E 1 198 ? 149.016 113.684 73.300  1.00 118.98 ? 199 GLU E OE2 1 
ATOM 11671 N N   . GLN E 1 199 ? 149.686 118.486 76.738  1.00 103.68 ? 200 GLN E N   1 
ATOM 11672 C CA  . GLN E 1 199 ? 150.234 119.812 77.003  1.00 105.43 ? 200 GLN E CA  1 
ATOM 11673 C C   . GLN E 1 199 ? 149.736 120.362 78.334  1.00 104.32 ? 200 GLN E C   1 
ATOM 11674 O O   . GLN E 1 199 ? 150.502 120.982 79.079  1.00 104.36 ? 200 GLN E O   1 
ATOM 11675 C CB  . GLN E 1 199 ? 149.878 120.763 75.860  1.00 108.21 ? 200 GLN E CB  1 
ATOM 11676 C CG  . GLN E 1 199 ? 150.590 120.454 74.552  1.00 110.96 ? 200 GLN E CG  1 
ATOM 11677 C CD  . GLN E 1 199 ? 150.005 121.216 73.379  1.00 114.69 ? 200 GLN E CD  1 
ATOM 11678 O OE1 . GLN E 1 199 ? 149.056 121.983 73.534  1.00 114.39 ? 200 GLN E OE1 1 
ATOM 11679 N NE2 . GLN E 1 199 ? 150.572 121.007 72.196  1.00 115.78 ? 200 GLN E NE2 1 
ATOM 11680 N N   . TYR E 1 200 ? 148.456 120.145 78.649  1.00 102.87 ? 201 TYR E N   1 
ATOM 11681 C CA  . TYR E 1 200 ? 147.913 120.626 79.915  1.00 99.04  ? 201 TYR E CA  1 
ATOM 11682 C C   . TYR E 1 200 ? 148.597 119.955 81.099  1.00 96.82  ? 201 TYR E C   1 
ATOM 11683 O O   . TYR E 1 200 ? 148.914 120.614 82.098  1.00 96.17  ? 201 TYR E O   1 
ATOM 11684 C CB  . TYR E 1 200 ? 146.402 120.392 79.951  1.00 94.97  ? 201 TYR E CB  1 
ATOM 11685 C CG  . TYR E 1 200 ? 145.740 120.804 81.245  1.00 94.60  ? 201 TYR E CG  1 
ATOM 11686 C CD1 . TYR E 1 200 ? 145.686 122.138 81.626  1.00 98.46  ? 201 TYR E CD1 1 
ATOM 11687 C CD2 . TYR E 1 200 ? 145.159 119.860 82.081  1.00 93.90  ? 201 TYR E CD2 1 
ATOM 11688 C CE1 . TYR E 1 200 ? 145.079 122.519 82.806  1.00 99.15  ? 201 TYR E CE1 1 
ATOM 11689 C CE2 . TYR E 1 200 ? 144.549 120.231 83.263  1.00 95.10  ? 201 TYR E CE2 1 
ATOM 11690 C CZ  . TYR E 1 200 ? 144.512 121.562 83.620  1.00 98.16  ? 201 TYR E CZ  1 
ATOM 11691 O OH  . TYR E 1 200 ? 143.906 121.938 84.797  1.00 98.02  ? 201 TYR E OH  1 
ATOM 11692 N N   . LEU E 1 201 ? 148.846 118.646 81.003  1.00 96.55  ? 202 LEU E N   1 
ATOM 11693 C CA  . LEU E 1 201 ? 149.590 117.956 82.051  1.00 95.95  ? 202 LEU E CA  1 
ATOM 11694 C C   . LEU E 1 201 ? 151.027 118.458 82.126  1.00 98.07  ? 202 LEU E C   1 
ATOM 11695 O O   . LEU E 1 201 ? 151.613 118.518 83.213  1.00 102.73 ? 202 LEU E O   1 
ATOM 11696 C CB  . LEU E 1 201 ? 149.555 116.445 81.819  1.00 95.03  ? 202 LEU E CB  1 
ATOM 11697 C CG  . LEU E 1 201 ? 148.410 115.640 82.446  1.00 94.34  ? 202 LEU E CG  1 
ATOM 11698 C CD1 . LEU E 1 201 ? 147.085 116.391 82.401  1.00 90.67  ? 202 LEU E CD1 1 
ATOM 11699 C CD2 . LEU E 1 201 ? 148.278 114.289 81.764  1.00 96.47  ? 202 LEU E CD2 1 
ATOM 11700 N N   . LYS E 1 202 ? 151.613 118.827 80.984  1.00 98.64  ? 203 LYS E N   1 
ATOM 11701 C CA  . LYS E 1 202 ? 152.958 119.393 81.005  1.00 100.06 ? 203 LYS E CA  1 
ATOM 11702 C C   . LYS E 1 202 ? 152.992 120.721 81.754  1.00 100.11 ? 203 LYS E C   1 
ATOM 11703 O O   . LYS E 1 202 ? 153.931 120.989 82.513  1.00 99.98  ? 203 LYS E O   1 
ATOM 11704 C CB  . LYS E 1 202 ? 153.485 119.566 79.581  1.00 101.93 ? 203 LYS E CB  1 
ATOM 11705 C CG  . LYS E 1 202 ? 153.821 118.259 78.878  1.00 99.78  ? 203 LYS E CG  1 
ATOM 11706 C CD  . LYS E 1 202 ? 154.553 117.292 79.799  1.00 97.83  ? 203 LYS E CD  1 
ATOM 11707 C CE  . LYS E 1 202 ? 155.997 117.713 80.028  1.00 98.03  ? 203 LYS E CE  1 
ATOM 11708 N NZ  . LYS E 1 202 ? 156.675 116.836 81.024  1.00 100.49 ? 203 LYS E NZ  1 
ATOM 11709 N N   . THR E 1 203 ? 151.986 121.574 81.540  1.00 99.53  ? 204 THR E N   1 
ATOM 11710 C CA  . THR E 1 203 ? 151.911 122.813 82.315  1.00 99.68  ? 204 THR E CA  1 
ATOM 11711 C C   . THR E 1 203 ? 151.674 122.530 83.794  1.00 99.40  ? 204 THR E C   1 
ATOM 11712 O O   . THR E 1 203 ? 152.272 123.180 84.660  1.00 99.03  ? 204 THR E O   1 
ATOM 11713 C CB  . THR E 1 203 ? 150.824 123.748 81.775  1.00 101.02 ? 204 THR E CB  1 
ATOM 11714 O OG1 . THR E 1 203 ? 149.567 123.451 82.399  1.00 95.22  ? 204 THR E OG1 1 
ATOM 11715 C CG2 . THR E 1 203 ? 150.708 123.671 80.268  1.00 103.22 ? 204 THR E CG2 1 
ATOM 11716 N N   . LYS E 1 204 ? 150.803 121.566 84.106  1.00 100.94 ? 205 LYS E N   1 
ATOM 11717 C CA  . LYS E 1 204 ? 150.567 121.209 85.502  1.00 99.55  ? 205 LYS E CA  1 
ATOM 11718 C C   . LYS E 1 204 ? 151.810 120.629 86.167  1.00 99.75  ? 205 LYS E C   1 
ATOM 11719 O O   . LYS E 1 204 ? 151.930 120.693 87.395  1.00 101.63 ? 205 LYS E O   1 
ATOM 11720 C CB  . LYS E 1 204 ? 149.406 120.220 85.606  1.00 95.92  ? 205 LYS E CB  1 
ATOM 11721 C CG  . LYS E 1 204 ? 148.817 120.107 87.004  1.00 92.81  ? 205 LYS E CG  1 
ATOM 11722 C CD  . LYS E 1 204 ? 147.841 118.948 87.106  1.00 89.17  ? 205 LYS E CD  1 
ATOM 11723 C CE  . LYS E 1 204 ? 146.785 119.020 86.018  1.00 88.04  ? 205 LYS E CE  1 
ATOM 11724 N NZ  . LYS E 1 204 ? 145.962 120.253 86.141  1.00 91.19  ? 205 LYS E NZ  1 
ATOM 11725 N N   . ASN E 1 205 ? 152.728 120.062 85.381  1.00 100.47 ? 206 ASN E N   1 
ATOM 11726 C CA  . ASN E 1 205 ? 153.988 119.567 85.925  1.00 101.84 ? 206 ASN E CA  1 
ATOM 11727 C C   . ASN E 1 205 ? 154.774 120.676 86.615  1.00 103.35 ? 206 ASN E C   1 
ATOM 11728 O O   . ASN E 1 205 ? 155.461 120.424 87.611  1.00 103.38 ? 206 ASN E O   1 
ATOM 11729 C CB  . ASN E 1 205 ? 154.808 118.928 84.800  1.00 101.99 ? 206 ASN E CB  1 
ATOM 11730 C CG  . ASN E 1 205 ? 155.962 118.076 85.307  1.00 100.96 ? 206 ASN E CG  1 
ATOM 11731 O OD1 . ASN E 1 205 ? 156.689 118.462 86.220  1.00 102.72 ? 206 ASN E OD1 1 
ATOM 11732 N ND2 . ASN E 1 205 ? 156.129 116.902 84.710  1.00 97.55  ? 206 ASN E ND2 1 
ATOM 11733 N N   . ASN E 1 206 ? 154.672 121.910 86.119  1.00 104.52 ? 207 ASN E N   1 
ATOM 11734 C CA  . ASN E 1 206 ? 155.381 123.051 86.686  1.00 105.74 ? 207 ASN E CA  1 
ATOM 11735 C C   . ASN E 1 206 ? 154.550 123.790 87.731  1.00 104.17 ? 207 ASN E C   1 
ATOM 11736 O O   . ASN E 1 206 ? 154.707 125.004 87.905  1.00 104.35 ? 207 ASN E O   1 
ATOM 11737 C CB  . ASN E 1 206 ? 155.812 124.008 85.575  1.00 109.04 ? 207 ASN E CB  1 
ATOM 11738 C CG  . ASN E 1 206 ? 157.103 123.577 84.904  1.00 111.09 ? 207 ASN E CG  1 
ATOM 11739 O OD1 . ASN E 1 206 ? 157.844 122.748 85.432  1.00 114.33 ? 207 ASN E OD1 1 
ATOM 11740 N ND2 . ASN E 1 206 ? 157.375 124.137 83.731  1.00 108.55 ? 207 ASN E ND2 1 
ATOM 11741 N N   . SER E 1 207 ? 153.668 123.082 88.431  1.00 103.20 ? 208 SER E N   1 
ATOM 11742 C CA  . SER E 1 207 ? 152.820 123.668 89.457  1.00 101.49 ? 208 SER E CA  1 
ATOM 11743 C C   . SER E 1 207 ? 153.031 122.945 90.782  1.00 99.02  ? 208 SER E C   1 
ATOM 11744 O O   . SER E 1 207 ? 153.462 121.789 90.823  1.00 97.03  ? 208 SER E O   1 
ATOM 11745 C CB  . SER E 1 207 ? 151.340 123.607 89.058  1.00 98.94  ? 208 SER E CB  1 
ATOM 11746 O OG  . SER E 1 207 ? 151.116 124.274 87.827  1.00 98.38  ? 208 SER E OG  1 
ATOM 11747 N N   . TYR E 1 208 ? 152.728 123.648 91.876  1.00 96.60  ? 209 TYR E N   1 
ATOM 11748 C CA  . TYR E 1 208 ? 152.890 123.077 93.206  1.00 90.93  ? 209 TYR E CA  1 
ATOM 11749 C C   . TYR E 1 208 ? 151.774 123.436 94.180  1.00 86.68  ? 209 TYR E C   1 
ATOM 11750 O O   . TYR E 1 208 ? 151.868 123.056 95.350  1.00 87.41  ? 209 TYR E O   1 
ATOM 11751 C CB  . TYR E 1 208 ? 154.236 123.510 93.813  1.00 92.41  ? 209 TYR E CB  1 
ATOM 11752 C CG  . TYR E 1 208 ? 155.448 122.941 93.111  1.00 98.82  ? 209 TYR E CG  1 
ATOM 11753 C CD1 . TYR E 1 208 ? 155.964 121.702 93.468  1.00 100.47 ? 209 TYR E CD1 1 
ATOM 11754 C CD2 . TYR E 1 208 ? 156.082 123.646 92.096  1.00 100.11 ? 209 TYR E CD2 1 
ATOM 11755 C CE1 . TYR E 1 208 ? 157.074 121.180 92.831  1.00 102.11 ? 209 TYR E CE1 1 
ATOM 11756 C CE2 . TYR E 1 208 ? 157.191 123.132 91.453  1.00 101.49 ? 209 TYR E CE2 1 
ATOM 11757 C CZ  . TYR E 1 208 ? 157.683 121.898 91.825  1.00 104.49 ? 209 TYR E CZ  1 
ATOM 11758 O OH  . TYR E 1 208 ? 158.787 121.382 91.187  1.00 110.60 ? 209 TYR E OH  1 
ATOM 11759 N N   . GLY E 1 209 ? 150.733 124.149 93.749  1.00 85.73  ? 210 GLY E N   1 
ATOM 11760 C CA  . GLY E 1 209 ? 149.710 124.582 94.691  1.00 82.52  ? 210 GLY E CA  1 
ATOM 11761 C C   . GLY E 1 209 ? 148.937 123.426 95.300  1.00 81.16  ? 210 GLY E C   1 
ATOM 11762 O O   . GLY E 1 209 ? 148.733 123.370 96.517  1.00 79.13  ? 210 GLY E O   1 
ATOM 11763 N N   . LEU E 1 210 ? 148.498 122.485 94.461  1.00 80.23  ? 211 LEU E N   1 
ATOM 11764 C CA  . LEU E 1 210 ? 147.684 121.375 94.947  1.00 73.80  ? 211 LEU E CA  1 
ATOM 11765 C C   . LEU E 1 210 ? 148.477 120.481 95.894  1.00 71.70  ? 211 LEU E C   1 
ATOM 11766 O O   . LEU E 1 210 ? 147.981 120.095 96.960  1.00 75.48  ? 211 LEU E O   1 
ATOM 11767 C CB  . LEU E 1 210 ? 147.145 120.566 93.767  1.00 76.46  ? 211 LEU E CB  1 
ATOM 11768 C CG  . LEU E 1 210 ? 145.900 119.717 94.029  1.00 78.25  ? 211 LEU E CG  1 
ATOM 11769 C CD1 . LEU E 1 210 ? 144.661 120.593 94.133  1.00 73.26  ? 211 LEU E CD1 1 
ATOM 11770 C CD2 . LEU E 1 210 ? 145.731 118.669 92.941  1.00 80.62  ? 211 LEU E CD2 1 
ATOM 11771 N N   . ILE E 1 211 ? 149.714 120.145 95.522  1.00 71.13  ? 212 ILE E N   1 
ATOM 11772 C CA  . ILE E 1 211 ? 150.529 119.290 96.379  1.00 70.58  ? 212 ILE E CA  1 
ATOM 11773 C C   . ILE E 1 211 ? 150.881 120.013 97.674  1.00 71.40  ? 212 ILE E C   1 
ATOM 11774 O O   . ILE E 1 211 ? 150.952 119.393 98.741  1.00 72.04  ? 212 ILE E O   1 
ATOM 11775 C CB  . ILE E 1 211 ? 151.780 118.800 95.624  1.00 76.81  ? 212 ILE E CB  1 
ATOM 11776 C CG1 . ILE E 1 211 ? 152.521 117.741 96.445  1.00 79.75  ? 212 ILE E CG1 1 
ATOM 11777 C CG2 . ILE E 1 211 ? 152.701 119.956 95.262  1.00 82.37  ? 212 ILE E CG2 1 
ATOM 11778 C CD1 . ILE E 1 211 ? 152.068 116.325 96.167  1.00 82.27  ? 212 ILE E CD1 1 
ATOM 11779 N N   . ILE E 1 212 ? 151.083 121.331 97.612  1.00 72.64  ? 213 ILE E N   1 
ATOM 11780 C CA  . ILE E 1 212 ? 151.365 122.096 98.826  1.00 72.87  ? 213 ILE E CA  1 
ATOM 11781 C C   . ILE E 1 212 ? 150.165 122.060 99.765  1.00 70.38  ? 213 ILE E C   1 
ATOM 11782 O O   . ILE E 1 212 ? 150.311 121.841 100.973 1.00 68.81  ? 213 ILE E O   1 
ATOM 11783 C CB  . ILE E 1 212 ? 151.768 123.540 98.475  1.00 75.43  ? 213 ILE E CB  1 
ATOM 11784 C CG1 . ILE E 1 212 ? 153.263 123.614 98.149  1.00 78.70  ? 213 ILE E CG1 1 
ATOM 11785 C CG2 . ILE E 1 212 ? 151.424 124.494 99.611  1.00 72.89  ? 213 ILE E CG2 1 
ATOM 11786 C CD1 . ILE E 1 212 ? 154.161 123.499 99.361  1.00 78.75  ? 213 ILE E CD1 1 
ATOM 11787 N N   . LYS E 1 213 ? 148.963 122.273 99.225  1.00 69.55  ? 214 LYS E N   1 
ATOM 11788 C CA  . LYS E 1 213 ? 147.767 122.234 100.063 1.00 66.24  ? 214 LYS E CA  1 
ATOM 11789 C C   . LYS E 1 213 ? 147.562 120.848 100.663 1.00 62.91  ? 214 LYS E C   1 
ATOM 11790 O O   . LYS E 1 213 ? 147.214 120.715 101.845 1.00 63.11  ? 214 LYS E O   1 
ATOM 11791 C CB  . LYS E 1 213 ? 146.546 122.660 99.248  1.00 65.37  ? 214 LYS E CB  1 
ATOM 11792 C CG  . LYS E 1 213 ? 146.133 124.105 99.474  1.00 67.92  ? 214 LYS E CG  1 
ATOM 11793 C CD  . LYS E 1 213 ? 145.393 124.663 98.270  1.00 73.72  ? 214 LYS E CD  1 
ATOM 11794 C CE  . LYS E 1 213 ? 143.894 124.695 98.510  1.00 72.48  ? 214 LYS E CE  1 
ATOM 11795 N NZ  . LYS E 1 213 ? 143.126 124.680 97.236  1.00 77.92  ? 214 LYS E NZ  1 
ATOM 11796 N N   . TYR E 1 214 ? 147.788 119.802 99.864  1.00 62.50  ? 215 TYR E N   1 
ATOM 11797 C CA  . TYR E 1 214 ? 147.713 118.437 100.373 1.00 60.83  ? 215 TYR E CA  1 
ATOM 11798 C C   . TYR E 1 214 ? 148.704 118.218 101.510 1.00 62.92  ? 215 TYR E C   1 
ATOM 11799 O O   . TYR E 1 214 ? 148.369 117.604 102.534 1.00 66.82  ? 215 TYR E O   1 
ATOM 11800 C CB  . TYR E 1 214 ? 147.978 117.457 99.229  1.00 62.34  ? 215 TYR E CB  1 
ATOM 11801 C CG  . TYR E 1 214 ? 147.673 116.012 99.537  1.00 63.83  ? 215 TYR E CG  1 
ATOM 11802 C CD1 . TYR E 1 214 ? 146.364 115.563 99.629  1.00 67.37  ? 215 TYR E CD1 1 
ATOM 11803 C CD2 . TYR E 1 214 ? 148.697 115.093 99.722  1.00 66.07  ? 215 TYR E CD2 1 
ATOM 11804 C CE1 . TYR E 1 214 ? 146.082 114.241 99.904  1.00 68.53  ? 215 TYR E CE1 1 
ATOM 11805 C CE2 . TYR E 1 214 ? 148.425 113.769 99.998  1.00 68.36  ? 215 TYR E CE2 1 
ATOM 11806 C CZ  . TYR E 1 214 ? 147.118 113.348 100.088 1.00 70.34  ? 215 TYR E CZ  1 
ATOM 11807 O OH  . TYR E 1 214 ? 146.843 112.029 100.363 1.00 71.93  ? 215 TYR E OH  1 
ATOM 11808 N N   . LEU E 1 215 ? 149.930 118.725 101.353 1.00 62.26  ? 216 LEU E N   1 
ATOM 11809 C CA  . LEU E 1 215 ? 150.948 118.546 102.380 1.00 61.40  ? 216 LEU E CA  1 
ATOM 11810 C C   . LEU E 1 215 ? 150.587 119.283 103.662 1.00 61.42  ? 216 LEU E C   1 
ATOM 11811 O O   . LEU E 1 215 ? 150.785 118.751 104.758 1.00 61.15  ? 216 LEU E O   1 
ATOM 11812 C CB  . LEU E 1 215 ? 152.309 119.006 101.861 1.00 65.22  ? 216 LEU E CB  1 
ATOM 11813 C CG  . LEU E 1 215 ? 153.017 118.041 100.908 1.00 70.71  ? 216 LEU E CG  1 
ATOM 11814 C CD1 . LEU E 1 215 ? 154.408 118.548 100.569 1.00 81.63  ? 216 LEU E CD1 1 
ATOM 11815 C CD2 . LEU E 1 215 ? 153.086 116.645 101.506 1.00 68.33  ? 216 LEU E CD2 1 
ATOM 11816 N N   . ILE E 1 216 ? 150.066 120.509 103.556 1.00 59.89  ? 217 ILE E N   1 
ATOM 11817 C CA  . ILE E 1 216 ? 149.687 121.231 104.770 1.00 57.49  ? 217 ILE E CA  1 
ATOM 11818 C C   . ILE E 1 216 ? 148.498 120.559 105.449 1.00 57.00  ? 217 ILE E C   1 
ATOM 11819 O O   . ILE E 1 216 ? 148.417 120.528 106.682 1.00 57.80  ? 217 ILE E O   1 
ATOM 11820 C CB  . ILE E 1 216 ? 149.428 122.730 104.495 1.00 58.91  ? 217 ILE E CB  1 
ATOM 11821 C CG1 . ILE E 1 216 ? 147.969 122.998 104.102 1.00 58.41  ? 217 ILE E CG1 1 
ATOM 11822 C CG2 . ILE E 1 216 ? 150.452 123.317 103.532 1.00 61.50  ? 217 ILE E CG2 1 
ATOM 11823 C CD1 . ILE E 1 216 ? 147.642 124.464 103.936 1.00 61.28  ? 217 ILE E CD1 1 
ATOM 11824 N N   . CYS E 1 217 ? 147.570 119.991 104.672 1.00 57.22  ? 218 CYS E N   1 
ATOM 11825 C CA  . CYS E 1 217 ? 146.462 119.260 105.282 1.00 53.21  ? 218 CYS E CA  1 
ATOM 11826 C C   . CYS E 1 217 ? 146.969 118.043 106.048 1.00 50.97  ? 218 CYS E C   1 
ATOM 11827 O O   . CYS E 1 217 ? 146.580 117.808 107.202 1.00 50.75  ? 218 CYS E O   1 
ATOM 11828 C CB  . CYS E 1 217 ? 145.453 118.845 104.210 1.00 56.35  ? 218 CYS E CB  1 
ATOM 11829 S SG  . CYS E 1 217 ? 144.216 120.101 103.817 1.00 63.64  ? 218 CYS E SG  1 
ATOM 11830 N N   . ARG E 1 218 ? 147.857 117.266 105.422 1.00 54.85  ? 219 ARG E N   1 
ATOM 11831 C CA  . ARG E 1 218 ? 148.416 116.095 106.091 1.00 55.33  ? 219 ARG E CA  1 
ATOM 11832 C C   . ARG E 1 218 ? 149.211 116.491 107.329 1.00 55.93  ? 219 ARG E C   1 
ATOM 11833 O O   . ARG E 1 218 ? 149.134 115.821 108.366 1.00 57.89  ? 219 ARG E O   1 
ATOM 11834 C CB  . ARG E 1 218 ? 149.292 115.303 105.121 1.00 57.59  ? 219 ARG E CB  1 
ATOM 11835 C CG  . ARG E 1 218 ? 148.519 114.560 104.041 1.00 58.37  ? 219 ARG E CG  1 
ATOM 11836 C CD  . ARG E 1 218 ? 147.454 113.657 104.641 1.00 62.80  ? 219 ARG E CD  1 
ATOM 11837 N NE  . ARG E 1 218 ? 146.252 113.608 103.818 1.00 66.15  ? 219 ARG E NE  1 
ATOM 11838 C CZ  . ARG E 1 218 ? 145.269 114.497 103.873 1.00 65.54  ? 219 ARG E CZ  1 
ATOM 11839 N NH1 . ARG E 1 218 ? 145.310 115.522 104.708 1.00 61.70  ? 219 ARG E NH1 1 
ATOM 11840 N NH2 . ARG E 1 218 ? 144.219 114.354 103.070 1.00 68.78  ? 219 ARG E NH2 1 
ATOM 11841 N N   . VAL E 1 219 ? 149.980 117.580 107.241 1.00 54.41  ? 220 VAL E N   1 
ATOM 11842 C CA  . VAL E 1 219 ? 150.791 118.023 108.369 1.00 54.41  ? 220 VAL E CA  1 
ATOM 11843 C C   . VAL E 1 219 ? 149.906 118.483 109.520 1.00 53.77  ? 220 VAL E C   1 
ATOM 11844 O O   . VAL E 1 219 ? 150.185 118.188 110.687 1.00 54.58  ? 220 VAL E O   1 
ATOM 11845 C CB  . VAL E 1 219 ? 151.767 119.126 107.918 1.00 57.30  ? 220 VAL E CB  1 
ATOM 11846 C CG1 . VAL E 1 219 ? 152.250 119.944 109.108 1.00 59.77  ? 220 VAL E CG1 1 
ATOM 11847 C CG2 . VAL E 1 219 ? 152.947 118.515 107.177 1.00 54.99  ? 220 VAL E CG2 1 
ATOM 11848 N N   . VAL E 1 220 ? 148.828 119.210 109.215 1.00 50.69  ? 221 VAL E N   1 
ATOM 11849 C CA  . VAL E 1 220 ? 147.909 119.653 110.260 1.00 49.12  ? 221 VAL E CA  1 
ATOM 11850 C C   . VAL E 1 220 ? 147.270 118.451 110.944 1.00 48.98  ? 221 VAL E C   1 
ATOM 11851 O O   . VAL E 1 220 ? 147.185 118.386 112.179 1.00 48.56  ? 221 VAL E O   1 
ATOM 11852 C CB  . VAL E 1 220 ? 146.849 120.603 109.674 1.00 45.09  ? 221 VAL E CB  1 
ATOM 11853 C CG1 . VAL E 1 220 ? 145.586 120.593 110.522 1.00 41.95  ? 221 VAL E CG1 1 
ATOM 11854 C CG2 . VAL E 1 220 ? 147.408 122.013 109.559 1.00 46.46  ? 221 VAL E CG2 1 
ATOM 11855 N N   . THR E 1 221 ? 146.823 117.473 110.151 1.00 48.97  ? 222 THR E N   1 
ATOM 11856 C CA  . THR E 1 221 ? 146.218 116.277 110.731 1.00 43.28  ? 222 THR E CA  1 
ATOM 11857 C C   . THR E 1 221 ? 147.210 115.539 111.624 1.00 42.67  ? 222 THR E C   1 
ATOM 11858 O O   . THR E 1 221 ? 146.877 115.137 112.746 1.00 45.75  ? 222 THR E O   1 
ATOM 11859 C CB  . THR E 1 221 ? 145.702 115.360 109.620 1.00 45.60  ? 222 THR E CB  1 
ATOM 11860 O OG1 . THR E 1 221 ? 144.560 115.959 108.996 1.00 44.86  ? 222 THR E OG1 1 
ATOM 11861 C CG2 . THR E 1 221 ? 145.308 114.003 110.182 1.00 45.03  ? 222 THR E CG2 1 
ATOM 11862 N N   . LEU E 1 222 ? 148.447 115.370 111.146 1.00 44.07  ? 223 LEU E N   1 
ATOM 11863 C CA  . LEU E 1 222 ? 149.460 114.664 111.923 1.00 45.57  ? 223 LEU E CA  1 
ATOM 11864 C C   . LEU E 1 222 ? 149.788 115.405 113.213 1.00 46.32  ? 223 LEU E C   1 
ATOM 11865 O O   . LEU E 1 222 ? 149.939 114.784 114.272 1.00 47.27  ? 223 LEU E O   1 
ATOM 11866 C CB  . LEU E 1 222 ? 150.720 114.472 111.079 1.00 48.73  ? 223 LEU E CB  1 
ATOM 11867 C CG  . LEU E 1 222 ? 151.955 113.912 111.784 1.00 49.55  ? 223 LEU E CG  1 
ATOM 11868 C CD1 . LEU E 1 222 ? 151.712 112.481 112.233 1.00 47.53  ? 223 LEU E CD1 1 
ATOM 11869 C CD2 . LEU E 1 222 ? 153.172 113.993 110.877 1.00 53.44  ? 223 LEU E CD2 1 
ATOM 11870 N N   . ILE E 1 223 ? 149.901 116.733 113.145 1.00 46.77  ? 224 ILE E N   1 
ATOM 11871 C CA  . ILE E 1 223 ? 150.226 117.522 114.328 1.00 47.02  ? 224 ILE E CA  1 
ATOM 11872 C C   . ILE E 1 223 ? 149.110 117.425 115.358 1.00 44.36  ? 224 ILE E C   1 
ATOM 11873 O O   . ILE E 1 223 ? 149.364 117.270 116.560 1.00 41.91  ? 224 ILE E O   1 
ATOM 11874 C CB  . ILE E 1 223 ? 150.511 118.983 113.929 1.00 49.75  ? 224 ILE E CB  1 
ATOM 11875 C CG1 . ILE E 1 223 ? 151.966 119.140 113.486 1.00 54.13  ? 224 ILE E CG1 1 
ATOM 11876 C CG2 . ILE E 1 223 ? 150.198 119.934 115.076 1.00 47.17  ? 224 ILE E CG2 1 
ATOM 11877 C CD1 . ILE E 1 223 ? 152.315 120.539 113.026 1.00 58.19  ? 224 ILE E CD1 1 
ATOM 11878 N N   . ILE E 1 224 ? 147.856 117.509 114.907 1.00 43.02  ? 225 ILE E N   1 
ATOM 11879 C CA  . ILE E 1 224 ? 146.735 117.420 115.837 1.00 39.50  ? 225 ILE E CA  1 
ATOM 11880 C C   . ILE E 1 224 ? 146.669 116.033 116.467 1.00 38.63  ? 225 ILE E C   1 
ATOM 11881 O O   . ILE E 1 224 ? 146.411 115.897 117.670 1.00 40.09  ? 225 ILE E O   1 
ATOM 11882 C CB  . ILE E 1 224 ? 145.422 117.793 115.127 1.00 35.62  ? 225 ILE E CB  1 
ATOM 11883 C CG1 . ILE E 1 224 ? 145.455 119.266 114.715 1.00 35.04  ? 225 ILE E CG1 1 
ATOM 11884 C CG2 . ILE E 1 224 ? 144.233 117.533 116.033 1.00 31.16  ? 225 ILE E CG2 1 
ATOM 11885 C CD1 . ILE E 1 224 ? 144.203 119.733 114.021 1.00 34.53  ? 225 ILE E CD1 1 
ATOM 11886 N N   . VAL E 1 225 ? 146.914 114.984 115.677 1.00 38.71  ? 226 VAL E N   1 
ATOM 11887 C CA  . VAL E 1 225 ? 146.897 113.629 116.224 1.00 37.31  ? 226 VAL E CA  1 
ATOM 11888 C C   . VAL E 1 225 ? 148.017 113.449 117.244 1.00 41.57  ? 226 VAL E C   1 
ATOM 11889 O O   . VAL E 1 225 ? 147.825 112.825 118.295 1.00 43.00  ? 226 VAL E O   1 
ATOM 11890 C CB  . VAL E 1 225 ? 146.981 112.591 115.090 1.00 37.29  ? 226 VAL E CB  1 
ATOM 11891 C CG1 . VAL E 1 225 ? 147.253 111.207 115.650 1.00 37.51  ? 226 VAL E CG1 1 
ATOM 11892 C CG2 . VAL E 1 225 ? 145.696 112.585 114.283 1.00 33.52  ? 226 VAL E CG2 1 
ATOM 11893 N N   . PHE E 1 226 ? 149.200 113.995 116.955 1.00 41.49  ? 227 PHE E N   1 
ATOM 11894 C CA  . PHE E 1 226 ? 150.314 113.897 117.896 1.00 41.75  ? 227 PHE E CA  1 
ATOM 11895 C C   . PHE E 1 226 ? 150.013 114.645 119.191 1.00 42.85  ? 227 PHE E C   1 
ATOM 11896 O O   . PHE E 1 226 ? 150.321 114.156 120.287 1.00 44.21  ? 227 PHE E O   1 
ATOM 11897 C CB  . PHE E 1 226 ? 151.589 114.435 117.248 1.00 45.63  ? 227 PHE E CB  1 
ATOM 11898 C CG  . PHE E 1 226 ? 152.847 114.054 117.973 1.00 48.21  ? 227 PHE E CG  1 
ATOM 11899 C CD1 . PHE E 1 226 ? 153.292 112.742 117.971 1.00 50.80  ? 227 PHE E CD1 1 
ATOM 11900 C CD2 . PHE E 1 226 ? 153.588 115.006 118.650 1.00 47.22  ? 227 PHE E CD2 1 
ATOM 11901 C CE1 . PHE E 1 226 ? 154.451 112.388 118.636 1.00 55.68  ? 227 PHE E CE1 1 
ATOM 11902 C CE2 . PHE E 1 226 ? 154.748 114.658 119.317 1.00 50.17  ? 227 PHE E CE2 1 
ATOM 11903 C CZ  . PHE E 1 226 ? 155.179 113.348 119.310 1.00 54.56  ? 227 PHE E CZ  1 
ATOM 11904 N N   . THR E 1 227 ? 149.420 115.836 119.085 1.00 40.16  ? 228 THR E N   1 
ATOM 11905 C CA  . THR E 1 227 ? 149.049 116.587 120.280 1.00 38.99  ? 228 THR E CA  1 
ATOM 11906 C C   . THR E 1 227 ? 148.011 115.832 121.100 1.00 40.80  ? 228 THR E C   1 
ATOM 11907 O O   . THR E 1 227 ? 148.086 115.798 122.336 1.00 45.76  ? 228 THR E O   1 
ATOM 11908 C CB  . THR E 1 227 ? 148.526 117.971 119.891 1.00 42.14  ? 228 THR E CB  1 
ATOM 11909 O OG1 . THR E 1 227 ? 149.549 118.690 119.190 1.00 46.01  ? 228 THR E OG1 1 
ATOM 11910 C CG2 . THR E 1 227 ? 148.120 118.759 121.126 1.00 40.40  ? 228 THR E CG2 1 
ATOM 11911 N N   . ALA E 1 228 ? 147.037 115.214 120.429 1.00 37.91  ? 229 ALA E N   1 
ATOM 11912 C CA  . ALA E 1 228 ? 146.048 114.407 121.136 1.00 33.72  ? 229 ALA E CA  1 
ATOM 11913 C C   . ALA E 1 228 ? 146.704 113.223 121.834 1.00 35.56  ? 229 ALA E C   1 
ATOM 11914 O O   . ALA E 1 228 ? 146.341 112.885 122.966 1.00 36.46  ? 229 ALA E O   1 
ATOM 11915 C CB  . ALA E 1 228 ? 144.966 113.931 120.167 1.00 31.40  ? 229 ALA E CB  1 
ATOM 11916 N N   . CYS E 1 229 ? 147.668 112.579 121.173 1.00 34.33  ? 230 CYS E N   1 
ATOM 11917 C CA  . CYS E 1 229 ? 148.385 111.469 121.798 1.00 35.08  ? 230 CYS E CA  1 
ATOM 11918 C C   . CYS E 1 229 ? 149.127 111.925 123.047 1.00 38.59  ? 230 CYS E C   1 
ATOM 11919 O O   . CYS E 1 229 ? 149.092 111.250 124.083 1.00 42.06  ? 230 CYS E O   1 
ATOM 11920 C CB  . CYS E 1 229 ? 149.364 110.847 120.802 1.00 38.42  ? 230 CYS E CB  1 
ATOM 11921 S SG  . CYS E 1 229 ? 148.613 109.769 119.573 1.00 51.15  ? 230 CYS E SG  1 
ATOM 11922 N N   . ILE E 1 230 ? 149.810 113.069 122.963 1.00 39.02  ? 231 ILE E N   1 
ATOM 11923 C CA  . ILE E 1 230 ? 150.539 113.587 124.118 1.00 38.69  ? 231 ILE E CA  1 
ATOM 11924 C C   . ILE E 1 230 ? 149.579 113.902 125.258 1.00 38.85  ? 231 ILE E C   1 
ATOM 11925 O O   . ILE E 1 230 ? 149.842 113.572 126.422 1.00 41.11  ? 231 ILE E O   1 
ATOM 11926 C CB  . ILE E 1 230 ? 151.373 114.819 123.720 1.00 43.06  ? 231 ILE E CB  1 
ATOM 11927 C CG1 . ILE E 1 230 ? 152.421 114.440 122.672 1.00 46.10  ? 231 ILE E CG1 1 
ATOM 11928 C CG2 . ILE E 1 230 ? 152.036 115.435 124.943 1.00 42.24  ? 231 ILE E CG2 1 
ATOM 11929 C CD1 . ILE E 1 230 ? 153.480 113.489 123.184 1.00 44.67  ? 231 ILE E CD1 1 
ATOM 11930 N N   . TYR E 1 231 ? 148.450 114.542 124.943 1.00 36.73  ? 232 TYR E N   1 
ATOM 11931 C CA  . TYR E 1 231 ? 147.480 114.882 125.980 1.00 35.47  ? 232 TYR E CA  1 
ATOM 11932 C C   . TYR E 1 231 ? 146.908 113.628 126.630 1.00 35.11  ? 232 TYR E C   1 
ATOM 11933 O O   . TYR E 1 231 ? 146.727 113.577 127.851 1.00 36.55  ? 232 TYR E O   1 
ATOM 11934 C CB  . TYR E 1 231 ? 146.355 115.738 125.396 1.00 37.77  ? 232 TYR E CB  1 
ATOM 11935 C CG  . TYR E 1 231 ? 145.050 115.593 126.148 1.00 42.34  ? 232 TYR E CG  1 
ATOM 11936 C CD1 . TYR E 1 231 ? 144.894 116.136 127.418 1.00 36.91  ? 232 TYR E CD1 1 
ATOM 11937 C CD2 . TYR E 1 231 ? 143.982 114.896 125.598 1.00 41.00  ? 232 TYR E CD2 1 
ATOM 11938 C CE1 . TYR E 1 231 ? 143.709 116.000 128.112 1.00 34.20  ? 232 TYR E CE1 1 
ATOM 11939 C CE2 . TYR E 1 231 ? 142.794 114.753 126.286 1.00 38.53  ? 232 TYR E CE2 1 
ATOM 11940 C CZ  . TYR E 1 231 ? 142.663 115.307 127.542 1.00 40.73  ? 232 TYR E CZ  1 
ATOM 11941 O OH  . TYR E 1 231 ? 141.479 115.170 128.232 1.00 37.98  ? 232 TYR E OH  1 
ATOM 11942 N N   . LEU E 1 232 ? 146.603 112.607 125.825 1.00 34.06  ? 233 LEU E N   1 
ATOM 11943 C CA  . LEU E 1 232 ? 146.046 111.375 126.376 1.00 31.49  ? 233 LEU E CA  1 
ATOM 11944 C C   . LEU E 1 232 ? 147.057 110.658 127.258 1.00 32.47  ? 233 LEU E C   1 
ATOM 11945 O O   . LEU E 1 232 ? 146.700 110.137 128.322 1.00 36.36  ? 233 LEU E O   1 
ATOM 11946 C CB  . LEU E 1 232 ? 145.572 110.461 125.248 1.00 30.65  ? 233 LEU E CB  1 
ATOM 11947 C CG  . LEU E 1 232 ? 144.330 110.925 124.486 1.00 27.78  ? 233 LEU E CG  1 
ATOM 11948 C CD1 . LEU E 1 232 ? 144.154 110.107 123.221 1.00 25.75  ? 233 LEU E CD1 1 
ATOM 11949 C CD2 . LEU E 1 232 ? 143.092 110.844 125.362 1.00 26.54  ? 233 LEU E CD2 1 
ATOM 11950 N N   . GLY E 1 233 ? 148.322 110.615 126.835 1.00 31.64  ? 234 GLY E N   1 
ATOM 11951 C CA  . GLY E 1 233 ? 149.349 110.034 127.684 1.00 32.78  ? 234 GLY E CA  1 
ATOM 11952 C C   . GLY E 1 233 ? 149.503 110.781 128.994 1.00 36.24  ? 234 GLY E C   1 
ATOM 11953 O O   . GLY E 1 233 ? 149.634 110.172 130.059 1.00 36.19  ? 234 GLY E O   1 
ATOM 11954 N N   . TYR E 1 234 ? 149.475 112.115 128.934 1.00 37.33  ? 235 TYR E N   1 
ATOM 11955 C CA  . TYR E 1 234 ? 149.563 112.916 130.151 1.00 37.11  ? 235 TYR E CA  1 
ATOM 11956 C C   . TYR E 1 234 ? 148.382 112.646 131.075 1.00 37.53  ? 235 TYR E C   1 
ATOM 11957 O O   . TYR E 1 234 ? 148.557 112.494 132.290 1.00 39.48  ? 235 TYR E O   1 
ATOM 11958 C CB  . TYR E 1 234 ? 149.644 114.398 129.788 1.00 41.31  ? 235 TYR E CB  1 
ATOM 11959 C CG  . TYR E 1 234 ? 149.716 115.337 130.971 1.00 50.23  ? 235 TYR E CG  1 
ATOM 11960 C CD1 . TYR E 1 234 ? 150.575 115.085 132.033 1.00 52.92  ? 235 TYR E CD1 1 
ATOM 11961 C CD2 . TYR E 1 234 ? 148.937 116.486 131.017 1.00 52.22  ? 235 TYR E CD2 1 
ATOM 11962 C CE1 . TYR E 1 234 ? 150.646 115.945 133.112 1.00 55.65  ? 235 TYR E CE1 1 
ATOM 11963 C CE2 . TYR E 1 234 ? 149.003 117.352 132.091 1.00 57.91  ? 235 TYR E CE2 1 
ATOM 11964 C CZ  . TYR E 1 234 ? 149.858 117.076 133.136 1.00 59.92  ? 235 TYR E CZ  1 
ATOM 11965 O OH  . TYR E 1 234 ? 149.927 117.936 134.208 1.00 58.78  ? 235 TYR E OH  1 
ATOM 11966 N N   . TYR E 1 235 ? 147.172 112.568 130.514 1.00 37.48  ? 236 TYR E N   1 
ATOM 11967 C CA  . TYR E 1 235 ? 145.987 112.310 131.326 1.00 33.10  ? 236 TYR E CA  1 
ATOM 11968 C C   . TYR E 1 235 ? 146.045 110.928 131.964 1.00 32.60  ? 236 TYR E C   1 
ATOM 11969 O O   . TYR E 1 235 ? 145.661 110.758 133.128 1.00 37.81  ? 236 TYR E O   1 
ATOM 11970 C CB  . TYR E 1 235 ? 144.723 112.467 130.476 1.00 31.07  ? 236 TYR E CB  1 
ATOM 11971 C CG  . TYR E 1 235 ? 143.426 112.168 131.205 1.00 33.96  ? 236 TYR E CG  1 
ATOM 11972 C CD1 . TYR E 1 235 ? 142.950 110.867 131.326 1.00 29.47  ? 236 TYR E CD1 1 
ATOM 11973 C CD2 . TYR E 1 235 ? 142.682 113.191 131.778 1.00 36.87  ? 236 TYR E CD2 1 
ATOM 11974 C CE1 . TYR E 1 235 ? 141.769 110.596 131.992 1.00 24.08  ? 236 TYR E CE1 1 
ATOM 11975 C CE2 . TYR E 1 235 ? 141.501 112.928 132.445 1.00 33.24  ? 236 TYR E CE2 1 
ATOM 11976 C CZ  . TYR E 1 235 ? 141.050 111.631 132.550 1.00 27.12  ? 236 TYR E CZ  1 
ATOM 11977 O OH  . TYR E 1 235 ? 139.875 111.369 133.215 1.00 25.87  ? 236 TYR E OH  1 
ATOM 11978 N N   . ILE E 1 236 ? 146.511 109.925 131.216 1.00 29.58  ? 237 ILE E N   1 
ATOM 11979 C CA  . ILE E 1 236 ? 146.655 108.586 131.778 1.00 28.85  ? 237 ILE E CA  1 
ATOM 11980 C C   . ILE E 1 236 ? 147.672 108.592 132.911 1.00 35.45  ? 237 ILE E C   1 
ATOM 11981 O O   . ILE E 1 236 ? 147.464 107.966 133.958 1.00 37.12  ? 237 ILE E O   1 
ATOM 11982 C CB  . ILE E 1 236 ? 147.039 107.581 130.676 1.00 30.72  ? 237 ILE E CB  1 
ATOM 11983 C CG1 . ILE E 1 236 ? 145.863 107.358 129.725 1.00 29.00  ? 237 ILE E CG1 1 
ATOM 11984 C CG2 . ILE E 1 236 ? 147.486 106.260 131.282 1.00 32.78  ? 237 ILE E CG2 1 
ATOM 11985 C CD1 . ILE E 1 236 ? 146.173 106.408 128.594 1.00 27.26  ? 237 ILE E CD1 1 
ATOM 11986 N N   . SER E 1 237 ? 148.786 109.304 132.724 1.00 37.39  ? 238 SER E N   1 
ATOM 11987 C CA  . SER E 1 237 ? 149.813 109.355 133.758 1.00 38.62  ? 238 SER E CA  1 
ATOM 11988 C C   . SER E 1 237 ? 149.310 110.056 135.016 1.00 38.70  ? 238 SER E C   1 
ATOM 11989 O O   . SER E 1 237 ? 149.605 109.619 136.134 1.00 39.62  ? 238 SER E O   1 
ATOM 11990 C CB  . SER E 1 237 ? 151.062 110.053 133.221 1.00 40.09  ? 238 SER E CB  1 
ATOM 11991 O OG  . SER E 1 237 ? 151.592 109.360 132.105 1.00 43.98  ? 238 SER E OG  1 
ATOM 11992 N N   . LEU E 1 238 ? 148.549 111.138 134.859 1.00 40.20  ? 239 LEU E N   1 
ATOM 11993 C CA  . LEU E 1 238 ? 148.150 111.954 135.999 1.00 40.27  ? 239 LEU E CA  1 
ATOM 11994 C C   . LEU E 1 238 ? 146.903 111.447 136.714 1.00 40.59  ? 239 LEU E C   1 
ATOM 11995 O O   . LEU E 1 238 ? 146.573 111.974 137.782 1.00 47.85  ? 239 LEU E O   1 
ATOM 11996 C CB  . LEU E 1 238 ? 147.933 113.411 135.563 1.00 42.13  ? 239 LEU E CB  1 
ATOM 11997 C CG  . LEU E 1 238 ? 146.731 113.778 134.689 1.00 44.40  ? 239 LEU E CG  1 
ATOM 11998 C CD1 . LEU E 1 238 ? 145.544 114.218 135.523 1.00 43.86  ? 239 LEU E CD1 1 
ATOM 11999 C CD2 . LEU E 1 238 ? 147.116 114.883 133.726 1.00 43.57  ? 239 LEU E CD2 1 
ATOM 12000 N N   . PHE E 1 239 ? 146.201 110.454 136.169 1.00 39.58  ? 240 PHE E N   1 
ATOM 12001 C CA  . PHE E 1 239 ? 144.998 109.935 136.807 1.00 43.27  ? 240 PHE E CA  1 
ATOM 12002 C C   . PHE E 1 239 ? 145.114 108.461 137.177 1.00 48.71  ? 240 PHE E C   1 
ATOM 12003 O O   . PHE E 1 239 ? 144.094 107.784 137.339 1.00 49.58  ? 240 PHE E O   1 
ATOM 12004 C CB  . PHE E 1 239 ? 143.774 110.163 135.921 1.00 37.17  ? 240 PHE E CB  1 
ATOM 12005 C CG  . PHE E 1 239 ? 142.840 111.205 136.455 1.00 44.10  ? 240 PHE E CG  1 
ATOM 12006 C CD1 . PHE E 1 239 ? 142.260 111.054 137.704 1.00 45.11  ? 240 PHE E CD1 1 
ATOM 12007 C CD2 . PHE E 1 239 ? 142.542 112.335 135.717 1.00 42.59  ? 240 PHE E CD2 1 
ATOM 12008 C CE1 . PHE E 1 239 ? 141.404 112.010 138.207 1.00 39.92  ? 240 PHE E CE1 1 
ATOM 12009 C CE2 . PHE E 1 239 ? 141.683 113.293 136.213 1.00 38.06  ? 240 PHE E CE2 1 
ATOM 12010 C CZ  . PHE E 1 239 ? 141.115 113.130 137.461 1.00 37.11  ? 240 PHE E CZ  1 
ATOM 12011 N N   . SER E 1 240 ? 146.333 107.950 137.312 1.00 49.36  ? 241 SER E N   1 
ATOM 12012 C CA  . SER E 1 240 ? 146.552 106.610 137.835 1.00 49.53  ? 241 SER E CA  1 
ATOM 12013 C C   . SER E 1 240 ? 146.834 106.609 139.331 1.00 55.88  ? 241 SER E C   1 
ATOM 12014 O O   . SER E 1 240 ? 147.026 105.535 139.911 1.00 59.98  ? 241 SER E O   1 
ATOM 12015 C CB  . SER E 1 240 ? 147.708 105.933 137.090 1.00 46.56  ? 241 SER E CB  1 
ATOM 12016 O OG  . SER E 1 240 ? 147.367 105.691 135.736 1.00 42.92  ? 241 SER E OG  1 
ATOM 12017 N N   . LEU E 1 241 ? 146.861 107.782 139.965 1.00 54.93  ? 242 LEU E N   1 
ATOM 12018 C CA  . LEU E 1 241 ? 147.186 107.870 141.385 1.00 61.73  ? 242 LEU E CA  1 
ATOM 12019 C C   . LEU E 1 241 ? 145.964 107.614 142.265 1.00 59.93  ? 242 LEU E C   1 
ATOM 12020 O O   . LEU E 1 241 ? 145.941 106.652 143.039 1.00 61.67  ? 242 LEU E O   1 
ATOM 12021 C CB  . LEU E 1 241 ? 147.840 109.228 141.676 1.00 64.03  ? 242 LEU E CB  1 
ATOM 12022 C CG  . LEU E 1 241 ? 147.237 110.523 141.115 1.00 57.01  ? 242 LEU E CG  1 
ATOM 12023 C CD1 . LEU E 1 241 ? 146.428 111.287 142.148 1.00 60.82  ? 242 LEU E CD1 1 
ATOM 12024 C CD2 . LEU E 1 241 ? 148.332 111.407 140.533 1.00 44.77  ? 242 LEU E CD2 1 
ATOM 12025 N N   . THR E 1 242 ? 144.936 108.450 142.150 1.00 58.04  ? 243 THR E N   1 
ATOM 12026 C CA  . THR E 1 242 ? 143.684 108.259 142.880 1.00 55.71  ? 243 THR E CA  1 
ATOM 12027 C C   . THR E 1 242 ? 142.639 109.189 142.276 1.00 52.63  ? 243 THR E C   1 
ATOM 12028 O O   . THR E 1 242 ? 142.941 110.017 141.411 1.00 53.92  ? 243 THR E O   1 
ATOM 12029 C CB  . THR E 1 242 ? 143.839 108.512 144.383 1.00 52.35  ? 243 THR E CB  1 
ATOM 12030 O OG1 . THR E 1 242 ? 142.568 108.360 145.026 1.00 46.94  ? 243 THR E OG1 1 
ATOM 12031 C CG2 . THR E 1 242 ? 144.350 109.916 144.642 1.00 52.95  ? 243 THR E CG2 1 
ATOM 12032 N N   . ASP E 1 243 ? 141.400 109.042 142.742 1.00 45.19  ? 244 ASP E N   1 
ATOM 12033 C CA  . ASP E 1 243 ? 140.277 109.839 142.263 1.00 38.92  ? 244 ASP E CA  1 
ATOM 12034 C C   . ASP E 1 243 ? 139.413 110.301 143.429 1.00 33.97  ? 244 ASP E C   1 
ATOM 12035 O O   . ASP E 1 243 ? 138.180 110.272 143.363 1.00 31.06  ? 244 ASP E O   1 
ATOM 12036 C CB  . ASP E 1 243 ? 139.444 109.060 141.246 1.00 34.58  ? 244 ASP E CB  1 
ATOM 12037 C CG  . ASP E 1 243 ? 138.936 107.742 141.795 1.00 37.86  ? 244 ASP E CG  1 
ATOM 12038 O OD1 . ASP E 1 243 ? 139.488 107.264 142.808 1.00 42.48  ? 244 ASP E OD1 1 
ATOM 12039 O OD2 . ASP E 1 243 ? 137.982 107.183 141.213 1.00 34.94  ? 244 ASP E OD2 1 
ATOM 12040 N N   . GLU E 1 244 ? 140.049 110.726 144.516 1.00 35.63  ? 245 GLU E N   1 
ATOM 12041 C CA  . GLU E 1 244 ? 139.358 111.241 145.690 1.00 29.75  ? 245 GLU E CA  1 
ATOM 12042 C C   . GLU E 1 244 ? 139.928 112.607 146.037 1.00 28.39  ? 245 GLU E C   1 
ATOM 12043 O O   . GLU E 1 244 ? 141.152 112.775 146.095 1.00 32.55  ? 245 GLU E O   1 
ATOM 12044 C CB  . GLU E 1 244 ? 139.501 110.287 146.878 1.00 31.92  ? 245 GLU E CB  1 
ATOM 12045 C CG  . GLU E 1 244 ? 138.997 108.879 146.608 1.00 34.16  ? 245 GLU E CG  1 
ATOM 12046 C CD  . GLU E 1 244 ? 138.577 108.157 147.872 1.00 46.53  ? 245 GLU E CD  1 
ATOM 12047 O OE1 . GLU E 1 244 ? 138.860 106.946 147.988 1.00 51.08  ? 245 GLU E OE1 1 
ATOM 12048 O OE2 . GLU E 1 244 ? 137.964 108.799 148.750 1.00 48.37  ? 245 GLU E OE2 1 
ATOM 12049 N N   . PHE E 1 245 ? 139.048 113.579 146.267 1.00 24.66  ? 246 PHE E N   1 
ATOM 12050 C CA  . PHE E 1 245 ? 139.483 114.931 146.581 1.00 23.58  ? 246 PHE E CA  1 
ATOM 12051 C C   . PHE E 1 245 ? 138.600 115.517 147.671 1.00 26.71  ? 246 PHE E C   1 
ATOM 12052 O O   . PHE E 1 245 ? 137.420 115.180 147.787 1.00 32.03  ? 246 PHE E O   1 
ATOM 12053 C CB  . PHE E 1 245 ? 139.466 115.829 145.333 1.00 24.22  ? 246 PHE E CB  1 
ATOM 12054 C CG  . PHE E 1 245 ? 138.109 116.376 144.989 1.00 25.01  ? 246 PHE E CG  1 
ATOM 12055 C CD1 . PHE E 1 245 ? 137.196 115.608 144.284 1.00 24.12  ? 246 PHE E CD1 1 
ATOM 12056 C CD2 . PHE E 1 245 ? 137.752 117.664 145.353 1.00 27.37  ? 246 PHE E CD2 1 
ATOM 12057 C CE1 . PHE E 1 245 ? 135.952 116.111 143.961 1.00 25.67  ? 246 PHE E CE1 1 
ATOM 12058 C CE2 . PHE E 1 245 ? 136.508 118.170 145.033 1.00 26.13  ? 246 PHE E CE2 1 
ATOM 12059 C CZ  . PHE E 1 245 ? 135.607 117.393 144.336 1.00 25.95  ? 246 PHE E CZ  1 
ATOM 12060 N N   . THR E 1 246 ? 139.180 116.410 148.464 1.00 28.50  ? 247 THR E N   1 
ATOM 12061 C CA  . THR E 1 246 ? 138.459 117.068 149.543 1.00 27.55  ? 247 THR E CA  1 
ATOM 12062 C C   . THR E 1 246 ? 138.072 118.478 149.121 1.00 28.66  ? 247 THR E C   1 
ATOM 12063 O O   . THR E 1 246 ? 138.931 119.286 148.754 1.00 32.33  ? 247 THR E O   1 
ATOM 12064 C CB  . THR E 1 246 ? 139.298 117.105 150.820 1.00 28.22  ? 247 THR E CB  1 
ATOM 12065 O OG1 . THR E 1 246 ? 140.338 118.080 150.686 1.00 39.24  ? 247 THR E OG1 1 
ATOM 12066 C CG2 . THR E 1 246 ? 139.917 115.742 151.084 1.00 26.96  ? 247 THR E CG2 1 
ATOM 12067 N N   . CYS E 1 247 ? 136.775 118.762 149.177 1.00 25.31  ? 248 CYS E N   1 
ATOM 12068 C CA  . CYS E 1 247 ? 136.226 120.085 148.934 1.00 28.04  ? 248 CYS E CA  1 
ATOM 12069 C C   . CYS E 1 247 ? 135.961 120.770 150.271 1.00 29.48  ? 248 CYS E C   1 
ATOM 12070 O O   . CYS E 1 247 ? 135.579 120.117 151.250 1.00 30.19  ? 248 CYS E O   1 
ATOM 12071 C CB  . CYS E 1 247 ? 134.936 119.982 148.101 1.00 30.13  ? 248 CYS E CB  1 
ATOM 12072 S SG  . CYS E 1 247 ? 133.512 119.542 149.111 1.00 45.33  ? 248 CYS E SG  1 
ATOM 12073 N N   . ASN E 1 248 ? 136.208 122.078 150.323 1.00 30.79  ? 249 ASN E N   1 
ATOM 12074 C CA  . ASN E 1 248 ? 136.014 122.863 151.535 1.00 31.35  ? 249 ASN E CA  1 
ATOM 12075 C C   . ASN E 1 248 ? 134.785 123.745 151.353 1.00 33.64  ? 249 ASN E C   1 
ATOM 12076 O O   . ASN E 1 248 ? 134.770 124.619 150.481 1.00 36.15  ? 249 ASN E O   1 
ATOM 12077 C CB  . ASN E 1 248 ? 137.250 123.709 151.845 1.00 32.79  ? 249 ASN E CB  1 
ATOM 12078 C CG  . ASN E 1 248 ? 137.026 124.673 152.997 1.00 35.25  ? 249 ASN E CG  1 
ATOM 12079 O OD1 . ASN E 1 248 ? 136.379 124.330 153.987 1.00 36.02  ? 249 ASN E OD1 1 
ATOM 12080 N ND2 . ASN E 1 248 ? 137.568 125.881 152.880 1.00 36.38  ? 249 ASN E ND2 1 
ATOM 12081 N N   . ILE E 1 249 ? 133.765 123.523 152.181 1.00 31.47  ? 250 ILE E N   1 
ATOM 12082 C CA  . ILE E 1 249 ? 132.485 124.202 152.035 1.00 30.90  ? 250 ILE E CA  1 
ATOM 12083 C C   . ILE E 1 249 ? 132.299 125.311 153.066 1.00 38.12  ? 250 ILE E C   1 
ATOM 12084 O O   . ILE E 1 249 ? 131.220 125.906 153.140 1.00 43.64  ? 250 ILE E O   1 
ATOM 12085 C CB  . ILE E 1 249 ? 131.325 123.197 152.096 1.00 29.12  ? 250 ILE E CB  1 
ATOM 12086 C CG1 . ILE E 1 249 ? 131.143 122.675 153.522 1.00 33.58  ? 250 ILE E CG1 1 
ATOM 12087 C CG2 . ILE E 1 249 ? 131.561 122.048 151.129 1.00 27.32  ? 250 ILE E CG2 1 
ATOM 12088 C CD1 . ILE E 1 249 ? 129.851 121.923 153.731 1.00 31.00  ? 250 ILE E CD1 1 
ATOM 12089 N N   . ARG E 1 250 ? 133.325 125.610 153.857 1.00 40.78  ? 251 ARG E N   1 
ATOM 12090 C CA  . ARG E 1 250 ? 133.256 126.690 154.842 1.00 40.63  ? 251 ARG E CA  1 
ATOM 12091 C C   . ARG E 1 250 ? 133.722 128.008 154.227 1.00 43.50  ? 251 ARG E C   1 
ATOM 12092 O O   . ARG E 1 250 ? 134.711 128.611 154.643 1.00 47.00  ? 251 ARG E O   1 
ATOM 12093 C CB  . ARG E 1 250 ? 134.077 126.333 156.077 1.00 40.29  ? 251 ARG E CB  1 
ATOM 12094 C CG  . ARG E 1 250 ? 133.599 125.091 156.806 1.00 40.42  ? 251 ARG E CG  1 
ATOM 12095 C CD  . ARG E 1 250 ? 132.810 125.459 158.053 1.00 48.92  ? 251 ARG E CD  1 
ATOM 12096 N NE  . ARG E 1 250 ? 133.634 126.142 159.043 1.00 56.79  ? 251 ARG E NE  1 
ATOM 12097 C CZ  . ARG E 1 250 ? 134.493 125.536 159.851 1.00 57.31  ? 251 ARG E CZ  1 
ATOM 12098 N NH1 . ARG E 1 250 ? 134.667 124.224 159.819 1.00 48.53  ? 251 ARG E NH1 1 
ATOM 12099 N NH2 . ARG E 1 250 ? 135.196 126.264 160.714 1.00 64.47  ? 251 ARG E NH2 1 
ATOM 12100 N N   . THR E 1 251 ? 132.986 128.453 153.212 1.00 42.24  ? 252 THR E N   1 
ATOM 12101 C CA  . THR E 1 251 ? 133.270 129.699 152.514 1.00 43.79  ? 252 THR E CA  1 
ATOM 12102 C C   . THR E 1 251 ? 132.048 130.605 152.565 1.00 46.51  ? 252 THR E C   1 
ATOM 12103 O O   . THR E 1 251 ? 130.913 130.142 152.416 1.00 50.55  ? 252 THR E O   1 
ATOM 12104 C CB  . THR E 1 251 ? 133.663 129.448 151.051 1.00 39.47  ? 252 THR E CB  1 
ATOM 12105 O OG1 . THR E 1 251 ? 132.480 129.344 150.249 1.00 40.96  ? 252 THR E OG1 1 
ATOM 12106 C CG2 . THR E 1 251 ? 134.474 128.168 150.922 1.00 34.74  ? 252 THR E CG2 1 
ATOM 12107 N N   . GLY E 1 252 ? 132.286 131.897 152.778 1.00 44.56  ? 253 GLY E N   1 
ATOM 12108 C CA  . GLY E 1 252 ? 131.212 132.869 152.795 1.00 42.05  ? 253 GLY E CA  1 
ATOM 12109 C C   . GLY E 1 252 ? 130.684 133.180 154.180 1.00 42.65  ? 253 GLY E C   1 
ATOM 12110 O O   . GLY E 1 252 ? 131.455 133.280 155.139 1.00 49.44  ? 253 GLY E O   1 
ATOM 12111 N N   . ILE E 1 253 ? 129.363 133.340 154.297 1.00 42.12  ? 254 ILE E N   1 
ATOM 12112 C CA  . ILE E 1 253 ? 128.764 133.682 155.581 1.00 44.13  ? 254 ILE E CA  1 
ATOM 12113 C C   . ILE E 1 253 ? 128.766 132.503 156.544 1.00 46.76  ? 254 ILE E C   1 
ATOM 12114 O O   . ILE E 1 253 ? 128.601 132.697 157.753 1.00 48.62  ? 254 ILE E O   1 
ATOM 12115 C CB  . ILE E 1 253 ? 127.334 134.217 155.381 1.00 42.35  ? 254 ILE E CB  1 
ATOM 12116 C CG1 . ILE E 1 253 ? 126.345 133.064 155.201 1.00 41.33  ? 254 ILE E CG1 1 
ATOM 12117 C CG2 . ILE E 1 253 ? 127.280 135.158 154.188 1.00 44.70  ? 254 ILE E CG2 1 
ATOM 12118 C CD1 . ILE E 1 253 ? 124.897 133.492 155.245 1.00 41.41  ? 254 ILE E CD1 1 
ATOM 12119 N N   . LEU E 1 254 ? 128.949 131.282 156.044 1.00 48.08  ? 255 LEU E N   1 
ATOM 12120 C CA  . LEU E 1 254 ? 129.033 130.095 156.883 1.00 51.04  ? 255 LEU E CA  1 
ATOM 12121 C C   . LEU E 1 254 ? 130.473 129.652 157.112 1.00 51.85  ? 255 LEU E C   1 
ATOM 12122 O O   . LEU E 1 254 ? 130.707 128.530 157.574 1.00 54.14  ? 255 LEU E O   1 
ATOM 12123 C CB  . LEU E 1 254 ? 128.214 128.952 156.279 1.00 46.94  ? 255 LEU E CB  1 
ATOM 12124 C CG  . LEU E 1 254 ? 128.427 128.609 154.804 1.00 42.27  ? 255 LEU E CG  1 
ATOM 12125 C CD1 . LEU E 1 254 ? 128.350 127.108 154.592 1.00 39.42  ? 255 LEU E CD1 1 
ATOM 12126 C CD2 . LEU E 1 254 ? 127.393 129.311 153.943 1.00 44.05  ? 255 LEU E CD2 1 
ATOM 12127 N N   . ARG E 1 255 ? 131.442 130.512 156.791 1.00 50.06  ? 256 ARG E N   1 
ATOM 12128 C CA  . ARG E 1 255 ? 132.845 130.171 157.006 1.00 50.26  ? 256 ARG E CA  1 
ATOM 12129 C C   . ARG E 1 255 ? 133.159 130.032 158.490 1.00 54.52  ? 256 ARG E C   1 
ATOM 12130 O O   . ARG E 1 255 ? 133.907 129.131 158.891 1.00 55.17  ? 256 ARG E O   1 
ATOM 12131 C CB  . ARG E 1 255 ? 133.740 131.227 156.356 1.00 47.15  ? 256 ARG E CB  1 
ATOM 12132 C CG  . ARG E 1 255 ? 134.998 131.570 157.139 1.00 52.21  ? 256 ARG E CG  1 
ATOM 12133 C CD  . ARG E 1 255 ? 135.676 132.812 156.579 1.00 59.38  ? 256 ARG E CD  1 
ATOM 12134 N NE  . ARG E 1 255 ? 135.669 132.842 155.120 1.00 60.97  ? 256 ARG E NE  1 
ATOM 12135 C CZ  . ARG E 1 255 ? 136.433 132.081 154.347 1.00 60.28  ? 256 ARG E CZ  1 
ATOM 12136 N NH1 . ARG E 1 255 ? 137.293 131.216 154.860 1.00 61.99  ? 256 ARG E NH1 1 
ATOM 12137 N NH2 . ARG E 1 255 ? 136.334 132.194 153.026 1.00 53.80  ? 256 ARG E NH2 1 
ATOM 12138 N N   . ASN E 1 256 ? 132.595 130.904 159.321 1.00 57.80  ? 257 ASN E N   1 
ATOM 12139 C CA  . ASN E 1 256 ? 132.847 130.886 160.755 1.00 63.21  ? 257 ASN E CA  1 
ATOM 12140 C C   . ASN E 1 256 ? 131.933 129.931 161.512 1.00 66.07  ? 257 ASN E C   1 
ATOM 12141 O O   . ASN E 1 256 ? 132.099 129.771 162.725 1.00 72.18  ? 257 ASN E O   1 
ATOM 12142 C CB  . ASN E 1 256 ? 132.702 132.299 161.331 1.00 66.21  ? 257 ASN E CB  1 
ATOM 12143 C CG  . ASN E 1 256 ? 133.801 133.233 160.864 1.00 69.55  ? 257 ASN E CG  1 
ATOM 12144 O OD1 . ASN E 1 256 ? 134.943 132.817 160.667 1.00 66.53  ? 257 ASN E OD1 1 
ATOM 12145 N ND2 . ASN E 1 256 ? 133.460 134.503 160.680 1.00 70.93  ? 257 ASN E ND2 1 
ATOM 12146 N N   . ASP E 1 257 ? 130.980 129.297 160.834 1.00 63.59  ? 258 ASP E N   1 
ATOM 12147 C CA  . ASP E 1 257 ? 130.081 128.369 161.505 1.00 67.72  ? 258 ASP E CA  1 
ATOM 12148 C C   . ASP E 1 257 ? 130.849 127.098 161.853 1.00 68.16  ? 258 ASP E C   1 
ATOM 12149 O O   . ASP E 1 257 ? 131.650 126.598 161.058 1.00 62.83  ? 258 ASP E O   1 
ATOM 12150 C CB  . ASP E 1 257 ? 128.875 128.067 160.605 1.00 64.90  ? 258 ASP E CB  1 
ATOM 12151 C CG  . ASP E 1 257 ? 127.977 126.939 161.131 1.00 69.19  ? 258 ASP E CG  1 
ATOM 12152 O OD1 . ASP E 1 257 ? 126.867 126.791 160.579 1.00 69.63  ? 258 ASP E OD1 1 
ATOM 12153 O OD2 . ASP E 1 257 ? 128.323 126.229 162.097 1.00 69.30  ? 258 ASP E OD2 1 
ATOM 12154 N N   . THR E 1 258 ? 130.595 126.574 163.052 1.00 70.11  ? 259 THR E N   1 
ATOM 12155 C CA  . THR E 1 258 ? 131.306 125.404 163.548 1.00 70.15  ? 259 THR E CA  1 
ATOM 12156 C C   . THR E 1 258 ? 130.576 124.092 163.292 1.00 66.50  ? 259 THR E C   1 
ATOM 12157 O O   . THR E 1 258 ? 131.189 123.028 163.424 1.00 66.61  ? 259 THR E O   1 
ATOM 12158 C CB  . THR E 1 258 ? 131.564 125.537 165.054 1.00 75.68  ? 259 THR E CB  1 
ATOM 12159 O OG1 . THR E 1 258 ? 130.325 125.425 165.766 1.00 77.07  ? 259 THR E OG1 1 
ATOM 12160 C CG2 . THR E 1 258 ? 132.199 126.883 165.367 1.00 69.44  ? 259 THR E CG2 1 
ATOM 12161 N N   . ALA E 1 259 ? 129.290 124.138 162.936 1.00 63.71  ? 260 ALA E N   1 
ATOM 12162 C CA  . ALA E 1 259 ? 128.546 122.905 162.705 1.00 60.84  ? 260 ALA E CA  1 
ATOM 12163 C C   . ALA E 1 259 ? 129.020 122.183 161.451 1.00 57.16  ? 260 ALA E C   1 
ATOM 12164 O O   . ALA E 1 259 ? 129.045 120.947 161.422 1.00 54.24  ? 260 ALA E O   1 
ATOM 12165 C CB  . ALA E 1 259 ? 127.049 123.203 162.611 1.00 57.86  ? 260 ALA E CB  1 
ATOM 12166 N N   . LEU E 1 260 ? 129.393 122.926 160.413 1.00 52.14  ? 261 LEU E N   1 
ATOM 12167 C CA  . LEU E 1 260 ? 129.821 122.308 159.171 1.00 46.22  ? 261 LEU E CA  1 
ATOM 12168 C C   . LEU E 1 260 ? 131.190 121.650 159.345 1.00 46.29  ? 261 LEU E C   1 
ATOM 12169 O O   . LEU E 1 260 ? 132.029 122.136 160.106 1.00 47.51  ? 261 LEU E O   1 
ATOM 12170 C CB  . LEU E 1 260 ? 129.884 123.345 158.055 1.00 47.86  ? 261 LEU E CB  1 
ATOM 12171 C CG  . LEU E 1 260 ? 128.575 124.061 157.721 1.00 47.70  ? 261 LEU E CG  1 
ATOM 12172 C CD1 . LEU E 1 260 ? 128.702 125.550 157.987 1.00 53.54  ? 261 LEU E CD1 1 
ATOM 12173 C CD2 . LEU E 1 260 ? 128.180 123.810 156.281 1.00 42.68  ? 261 LEU E CD2 1 
ATOM 12174 N N   . PRO E 1 261 ? 131.435 120.535 158.652 1.00 40.67  ? 262 PRO E N   1 
ATOM 12175 C CA  . PRO E 1 261 ? 132.746 119.898 158.744 1.00 36.63  ? 262 PRO E CA  1 
ATOM 12176 C C   . PRO E 1 261 ? 133.808 120.751 158.077 1.00 36.81  ? 262 PRO E C   1 
ATOM 12177 O O   . PRO E 1 261 ? 133.528 121.467 157.099 1.00 36.44  ? 262 PRO E O   1 
ATOM 12178 C CB  . PRO E 1 261 ? 132.547 118.564 157.999 1.00 37.18  ? 262 PRO E CB  1 
ATOM 12179 C CG  . PRO E 1 261 ? 131.070 118.419 157.802 1.00 38.92  ? 262 PRO E CG  1 
ATOM 12180 C CD  . PRO E 1 261 ? 130.519 119.800 157.767 1.00 39.83  ? 262 PRO E CD  1 
ATOM 12181 N N   . PRO E 1 262 ? 135.046 120.721 158.578 1.00 35.87  ? 263 PRO E N   1 
ATOM 12182 C CA  . PRO E 1 262 ? 136.116 121.493 157.925 1.00 34.79  ? 263 PRO E CA  1 
ATOM 12183 C C   . PRO E 1 262 ? 136.390 121.057 156.497 1.00 34.12  ? 263 PRO E C   1 
ATOM 12184 O O   . PRO E 1 262 ? 136.706 121.902 155.651 1.00 37.10  ? 263 PRO E O   1 
ATOM 12185 C CB  . PRO E 1 262 ? 137.328 121.251 158.836 1.00 35.08  ? 263 PRO E CB  1 
ATOM 12186 C CG  . PRO E 1 262 ? 137.015 119.982 159.560 1.00 36.48  ? 263 PRO E CG  1 
ATOM 12187 C CD  . PRO E 1 262 ? 135.531 119.982 159.755 1.00 35.29  ? 263 PRO E CD  1 
ATOM 12188 N N   . LEU E 1 263 ? 136.279 119.764 156.201 1.00 32.75  ? 264 LEU E N   1 
ATOM 12189 C CA  . LEU E 1 263 ? 136.506 119.247 154.859 1.00 28.82  ? 264 LEU E CA  1 
ATOM 12190 C C   . LEU E 1 263 ? 135.463 118.184 154.546 1.00 25.92  ? 264 LEU E C   1 
ATOM 12191 O O   . LEU E 1 263 ? 134.963 117.501 155.443 1.00 25.43  ? 264 LEU E O   1 
ATOM 12192 C CB  . LEU E 1 263 ? 137.917 118.660 154.708 1.00 28.08  ? 264 LEU E CB  1 
ATOM 12193 C CG  . LEU E 1 263 ? 139.085 119.648 154.743 1.00 29.64  ? 264 LEU E CG  1 
ATOM 12194 C CD1 . LEU E 1 263 ? 140.411 118.907 154.785 1.00 30.23  ? 264 LEU E CD1 1 
ATOM 12195 C CD2 . LEU E 1 263 ? 139.031 120.588 153.549 1.00 29.54  ? 264 LEU E CD2 1 
ATOM 12196 N N   . VAL E 1 264 ? 135.140 118.051 153.261 1.00 25.18  ? 265 VAL E N   1 
ATOM 12197 C CA  . VAL E 1 264 ? 134.189 117.055 152.784 1.00 21.60  ? 265 VAL E CA  1 
ATOM 12198 C C   . VAL E 1 264 ? 134.862 116.230 151.696 1.00 26.27  ? 265 VAL E C   1 
ATOM 12199 O O   . VAL E 1 264 ? 135.310 116.778 150.684 1.00 32.81  ? 265 VAL E O   1 
ATOM 12200 C CB  . VAL E 1 264 ? 132.897 117.705 152.249 1.00 22.76  ? 265 VAL E CB  1 
ATOM 12201 C CG1 . VAL E 1 264 ? 132.129 116.727 151.372 1.00 20.98  ? 265 VAL E CG1 1 
ATOM 12202 C CG2 . VAL E 1 264 ? 132.029 118.187 153.400 1.00 27.91  ? 265 VAL E CG2 1 
ATOM 12203 N N   . GLN E 1 265 ? 134.927 114.918 151.902 1.00 22.54  ? 266 GLN E N   1 
ATOM 12204 C CA  . GLN E 1 265 ? 135.542 114.028 150.927 1.00 22.40  ? 266 GLN E CA  1 
ATOM 12205 C C   . GLN E 1 265 ? 134.572 113.724 149.794 1.00 19.20  ? 266 GLN E C   1 
ATOM 12206 O O   . GLN E 1 265 ? 133.379 113.504 150.021 1.00 19.25  ? 266 GLN E O   1 
ATOM 12207 C CB  . GLN E 1 265 ? 135.987 112.728 151.598 1.00 21.53  ? 266 GLN E CB  1 
ATOM 12208 C CG  . GLN E 1 265 ? 136.423 111.649 150.624 1.00 23.65  ? 266 GLN E CG  1 
ATOM 12209 C CD  . GLN E 1 265 ? 137.714 110.981 151.040 1.00 31.92  ? 266 GLN E CD  1 
ATOM 12210 O OE1 . GLN E 1 265 ? 138.784 111.585 150.982 1.00 37.21  ? 266 GLN E OE1 1 
ATOM 12211 N NE2 . GLN E 1 265 ? 137.623 109.725 151.458 1.00 34.99  ? 266 GLN E NE2 1 
ATOM 12212 N N   . CYS E 1 266 ? 135.090 113.707 148.566 1.00 18.27  ? 267 CYS E N   1 
ATOM 12213 C CA  . CYS E 1 266 ? 134.289 113.429 147.387 1.00 17.24  ? 267 CYS E CA  1 
ATOM 12214 C C   . CYS E 1 266 ? 135.072 112.516 146.456 1.00 17.68  ? 267 CYS E C   1 
ATOM 12215 O O   . CYS E 1 266 ? 136.306 112.549 146.410 1.00 24.90  ? 267 CYS E O   1 
ATOM 12216 C CB  . CYS E 1 266 ? 133.893 114.721 146.659 1.00 18.91  ? 267 CYS E CB  1 
ATOM 12217 S SG  . CYS E 1 266 ? 133.010 115.919 147.691 1.00 36.57  ? 267 CYS E SG  1 
ATOM 12218 N N   . LYS E 1 267 ? 134.330 111.703 145.713 1.00 14.29  ? 268 LYS E N   1 
ATOM 12219 C CA  . LYS E 1 267 ? 134.873 110.687 144.826 1.00 15.63  ? 268 LYS E CA  1 
ATOM 12220 C C   . LYS E 1 267 ? 134.422 110.968 143.401 1.00 15.18  ? 268 LYS E C   1 
ATOM 12221 O O   . LYS E 1 267 ? 133.237 111.232 143.161 1.00 16.56  ? 268 LYS E O   1 
ATOM 12222 C CB  . LYS E 1 267 ? 134.416 109.289 145.256 1.00 16.95  ? 268 LYS E CB  1 
ATOM 12223 C CG  . LYS E 1 267 ? 134.899 108.156 144.362 1.00 18.30  ? 268 LYS E CG  1 
ATOM 12224 C CD  . LYS E 1 267 ? 136.107 107.451 144.947 1.00 23.88  ? 268 LYS E CD  1 
ATOM 12225 C CE  . LYS E 1 267 ? 136.174 106.005 144.480 1.00 26.07  ? 268 LYS E CE  1 
ATOM 12226 N NZ  . LYS E 1 267 ? 137.271 105.771 143.506 1.00 26.07  ? 268 LYS E NZ  1 
ATOM 12227 N N   . LEU E 1 268 ? 135.375 110.923 142.471 1.00 18.02  ? 269 LEU E N   1 
ATOM 12228 C CA  . LEU E 1 268 ? 135.080 110.971 141.045 1.00 16.54  ? 269 LEU E CA  1 
ATOM 12229 C C   . LEU E 1 268 ? 134.645 109.580 140.597 1.00 18.67  ? 269 LEU E C   1 
ATOM 12230 O O   . LEU E 1 268 ? 135.304 108.586 140.921 1.00 25.21  ? 269 LEU E O   1 
ATOM 12231 C CB  . LEU E 1 268 ? 136.304 111.431 140.254 1.00 20.60  ? 269 LEU E CB  1 
ATOM 12232 C CG  . LEU E 1 268 ? 136.887 112.842 140.421 1.00 20.52  ? 269 LEU E CG  1 
ATOM 12233 C CD1 . LEU E 1 268 ? 135.802 113.901 140.406 1.00 16.53  ? 269 LEU E CD1 1 
ATOM 12234 C CD2 . LEU E 1 268 ? 137.751 112.968 141.670 1.00 23.24  ? 269 LEU E CD2 1 
ATOM 12235 N N   . ILE E 1 269 ? 133.543 109.505 139.852 1.00 16.06  ? 270 ILE E N   1 
ATOM 12236 C CA  . ILE E 1 269 ? 132.953 108.203 139.555 1.00 15.87  ? 270 ILE E CA  1 
ATOM 12237 C C   . ILE E 1 269 ? 133.491 107.633 138.247 1.00 17.97  ? 270 ILE E C   1 
ATOM 12238 O O   . ILE E 1 269 ? 133.814 106.443 138.164 1.00 19.07  ? 270 ILE E O   1 
ATOM 12239 C CB  . ILE E 1 269 ? 131.418 108.314 139.537 1.00 12.68  ? 270 ILE E CB  1 
ATOM 12240 C CG1 . ILE E 1 269 ? 130.911 108.894 140.859 1.00 11.94  ? 270 ILE E CG1 1 
ATOM 12241 C CG2 . ILE E 1 269 ? 130.788 106.955 139.278 1.00 11.39  ? 270 ILE E CG2 1 
ATOM 12242 C CD1 . ILE E 1 269 ? 131.446 108.186 142.084 1.00 13.14  ? 270 ILE E CD1 1 
ATOM 12243 N N   . ALA E 1 270 ? 133.602 108.461 137.212 1.00 15.41  ? 271 ALA E N   1 
ATOM 12244 C CA  . ALA E 1 270 ? 133.941 107.985 135.877 1.00 12.35  ? 271 ALA E CA  1 
ATOM 12245 C C   . ALA E 1 270 ? 135.427 108.082 135.553 1.00 14.46  ? 271 ALA E C   1 
ATOM 12246 O O   . ALA E 1 270 ? 135.778 108.171 134.373 1.00 18.23  ? 271 ALA E O   1 
ATOM 12247 C CB  . ALA E 1 270 ? 133.139 108.759 134.827 1.00 13.42  ? 271 ALA E CB  1 
ATOM 12248 N N   . VAL E 1 271 ? 136.305 108.066 136.558 1.00 15.52  ? 272 VAL E N   1 
ATOM 12249 C CA  . VAL E 1 271 ? 137.740 108.182 136.295 1.00 16.19  ? 272 VAL E CA  1 
ATOM 12250 C C   . VAL E 1 271 ? 138.256 106.934 135.586 1.00 16.83  ? 272 VAL E C   1 
ATOM 12251 O O   . VAL E 1 271 ? 139.040 107.015 134.634 1.00 18.54  ? 272 VAL E O   1 
ATOM 12252 C CB  . VAL E 1 271 ? 138.509 108.452 137.600 1.00 19.04  ? 272 VAL E CB  1 
ATOM 12253 C CG1 . VAL E 1 271 ? 139.942 107.952 137.496 1.00 22.59  ? 272 VAL E CG1 1 
ATOM 12254 C CG2 . VAL E 1 271 ? 138.499 109.935 137.902 1.00 21.77  ? 272 VAL E CG2 1 
ATOM 12255 N N   . GLY E 1 272 ? 137.819 105.758 136.041 1.00 16.37  ? 273 GLY E N   1 
ATOM 12256 C CA  . GLY E 1 272 ? 138.291 104.523 135.432 1.00 14.74  ? 273 GLY E CA  1 
ATOM 12257 C C   . GLY E 1 272 ? 137.838 104.363 133.994 1.00 15.53  ? 273 GLY E C   1 
ATOM 12258 O O   . GLY E 1 272 ? 138.613 103.961 133.121 1.00 20.00  ? 273 GLY E O   1 
ATOM 12259 N N   . VAL E 1 273 ? 136.568 104.675 133.728 1.00 12.19  ? 274 VAL E N   1 
ATOM 12260 C CA  . VAL E 1 273 ? 136.048 104.602 132.365 1.00 10.78  ? 274 VAL E CA  1 
ATOM 12261 C C   . VAL E 1 273 ? 136.780 105.593 131.470 1.00 12.98  ? 274 VAL E C   1 
ATOM 12262 O O   . VAL E 1 273 ? 137.137 105.281 130.327 1.00 15.60  ? 274 VAL E O   1 
ATOM 12263 C CB  . VAL E 1 273 ? 134.529 104.849 132.358 1.00 10.43  ? 274 VAL E CB  1 
ATOM 12264 C CG1 . VAL E 1 273 ? 133.985 104.786 130.939 1.00 11.23  ? 274 VAL E CG1 1 
ATOM 12265 C CG2 . VAL E 1 273 ? 133.824 103.843 133.253 1.00 13.33  ? 274 VAL E CG2 1 
ATOM 12266 N N   . PHE E 1 274 ? 137.012 106.805 131.980 1.00 13.22  ? 275 PHE E N   1 
ATOM 12267 C CA  . PHE E 1 274 ? 137.742 107.811 131.217 1.00 12.16  ? 275 PHE E CA  1 
ATOM 12268 C C   . PHE E 1 274 ? 139.153 107.337 130.899 1.00 15.45  ? 275 PHE E C   1 
ATOM 12269 O O   . PHE E 1 274 ? 139.644 107.520 129.782 1.00 20.29  ? 275 PHE E O   1 
ATOM 12270 C CB  . PHE E 1 274 ? 137.783 109.131 131.988 1.00 12.30  ? 275 PHE E CB  1 
ATOM 12271 C CG  . PHE E 1 274 ? 136.482 109.882 131.984 1.00 15.29  ? 275 PHE E CG  1 
ATOM 12272 C CD1 . PHE E 1 274 ? 135.419 109.456 131.206 1.00 14.74  ? 275 PHE E CD1 1 
ATOM 12273 C CD2 . PHE E 1 274 ? 136.324 111.017 132.760 1.00 17.28  ? 275 PHE E CD2 1 
ATOM 12274 C CE1 . PHE E 1 274 ? 134.223 110.148 131.205 1.00 12.63  ? 275 PHE E CE1 1 
ATOM 12275 C CE2 . PHE E 1 274 ? 135.132 111.713 132.761 1.00 15.61  ? 275 PHE E CE2 1 
ATOM 12276 C CZ  . PHE E 1 274 ? 134.081 111.277 131.984 1.00 13.48  ? 275 PHE E CZ  1 
ATOM 12277 N N   . ARG E 1 275 ? 139.820 106.721 131.877 1.00 13.73  ? 276 ARG E N   1 
ATOM 12278 C CA  . ARG E 1 275 ? 141.178 106.232 131.664 1.00 14.24  ? 276 ARG E CA  1 
ATOM 12279 C C   . ARG E 1 275 ? 141.208 105.126 130.616 1.00 16.25  ? 276 ARG E C   1 
ATOM 12280 O O   . ARG E 1 275 ? 142.069 105.117 129.729 1.00 21.18  ? 276 ARG E O   1 
ATOM 12281 C CB  . ARG E 1 275 ? 141.767 105.739 132.987 1.00 16.97  ? 276 ARG E CB  1 
ATOM 12282 C CG  . ARG E 1 275 ? 143.287 105.764 133.037 1.00 26.33  ? 276 ARG E CG  1 
ATOM 12283 C CD  . ARG E 1 275 ? 143.856 104.664 133.928 1.00 24.66  ? 276 ARG E CD  1 
ATOM 12284 N NE  . ARG E 1 275 ? 143.230 104.617 135.244 1.00 27.00  ? 276 ARG E NE  1 
ATOM 12285 C CZ  . ARG E 1 275 ? 142.309 103.734 135.608 1.00 31.87  ? 276 ARG E CZ  1 
ATOM 12286 N NH1 . ARG E 1 275 ? 141.877 102.803 134.774 1.00 30.43  ? 276 ARG E NH1 1 
ATOM 12287 N NH2 . ARG E 1 275 ? 141.810 103.788 136.840 1.00 32.38  ? 276 ARG E NH2 1 
ATOM 12288 N N   . LEU E 1 276 ? 140.264 104.185 130.700 1.00 14.86  ? 277 LEU E N   1 
ATOM 12289 C CA  . LEU E 1 276 ? 140.214 103.097 129.727 1.00 13.85  ? 277 LEU E CA  1 
ATOM 12290 C C   . LEU E 1 276 ? 139.947 103.626 128.321 1.00 15.17  ? 277 LEU E C   1 
ATOM 12291 O O   . LEU E 1 276 ? 140.591 103.206 127.348 1.00 18.95  ? 277 LEU E O   1 
ATOM 12292 C CB  . LEU E 1 276 ? 139.146 102.082 130.132 1.00 13.39  ? 277 LEU E CB  1 
ATOM 12293 C CG  . LEU E 1 276 ? 138.925 100.917 129.165 1.00 16.31  ? 277 LEU E CG  1 
ATOM 12294 C CD1 . LEU E 1 276 ? 140.045 99.895  129.290 1.00 23.92  ? 277 LEU E CD1 1 
ATOM 12295 C CD2 . LEU E 1 276 ? 137.573 100.268 129.405 1.00 14.77  ? 277 LEU E CD2 1 
ATOM 12296 N N   . LEU E 1 277 ? 139.002 104.560 128.195 1.00 14.23  ? 278 LEU E N   1 
ATOM 12297 C CA  . LEU E 1 277 ? 138.683 105.107 126.881 1.00 12.89  ? 278 LEU E CA  1 
ATOM 12298 C C   . LEU E 1 277 ? 139.839 105.933 126.330 1.00 15.94  ? 278 LEU E C   1 
ATOM 12299 O O   . LEU E 1 277 ? 140.109 105.905 125.125 1.00 18.57  ? 278 LEU E O   1 
ATOM 12300 C CB  . LEU E 1 277 ? 137.404 105.937 126.957 1.00 11.67  ? 278 LEU E CB  1 
ATOM 12301 C CG  . LEU E 1 277 ? 136.141 105.109 127.198 1.00 11.38  ? 278 LEU E CG  1 
ATOM 12302 C CD1 . LEU E 1 277 ? 134.911 105.991 127.194 1.00 11.07  ? 278 LEU E CD1 1 
ATOM 12303 C CD2 . LEU E 1 277 ? 136.014 104.006 126.159 1.00 10.56  ? 278 LEU E CD2 1 
ATOM 12304 N N   . SER E 1 278 ? 140.538 106.670 127.195 1.00 15.90  ? 279 SER E N   1 
ATOM 12305 C CA  . SER E 1 278 ? 141.706 107.422 126.750 1.00 17.53  ? 279 SER E CA  1 
ATOM 12306 C C   . SER E 1 278 ? 142.810 106.484 126.280 1.00 19.84  ? 279 SER E C   1 
ATOM 12307 O O   . SER E 1 278 ? 143.502 106.764 125.297 1.00 23.12  ? 279 SER E O   1 
ATOM 12308 C CB  . SER E 1 278 ? 142.204 108.327 127.877 1.00 16.72  ? 279 SER E CB  1 
ATOM 12309 O OG  . SER E 1 278 ? 142.701 107.565 128.962 1.00 22.39  ? 279 SER E OG  1 
ATOM 12310 N N   . TYR E 1 279 ? 142.985 105.358 126.976 1.00 18.35  ? 280 TYR E N   1 
ATOM 12311 C CA  . TYR E 1 279 ? 143.963 104.363 126.544 1.00 20.01  ? 280 TYR E CA  1 
ATOM 12312 C C   . TYR E 1 279 ? 143.598 103.799 125.176 1.00 19.49  ? 280 TYR E C   1 
ATOM 12313 O O   . TYR E 1 279 ? 144.462 103.637 124.305 1.00 23.93  ? 280 TYR E O   1 
ATOM 12314 C CB  . TYR E 1 279 ? 144.058 103.246 127.586 1.00 21.92  ? 280 TYR E CB  1 
ATOM 12315 C CG  . TYR E 1 279 ? 145.110 102.204 127.285 1.00 30.92  ? 280 TYR E CG  1 
ATOM 12316 C CD1 . TYR E 1 279 ? 146.412 102.571 126.974 1.00 36.61  ? 280 TYR E CD1 1 
ATOM 12317 C CD2 . TYR E 1 279 ? 144.801 100.850 127.320 1.00 35.57  ? 280 TYR E CD2 1 
ATOM 12318 C CE1 . TYR E 1 279 ? 147.377 101.619 126.701 1.00 41.77  ? 280 TYR E CE1 1 
ATOM 12319 C CE2 . TYR E 1 279 ? 145.758 99.891  127.049 1.00 42.41  ? 280 TYR E CE2 1 
ATOM 12320 C CZ  . TYR E 1 279 ? 147.044 100.282 126.741 1.00 47.20  ? 280 TYR E CZ  1 
ATOM 12321 O OH  . TYR E 1 279 ? 148.001 99.330  126.469 1.00 49.03  ? 280 TYR E OH  1 
ATOM 12322 N N   . ILE E 1 280 ? 142.313 103.505 124.967 1.00 16.87  ? 281 ILE E N   1 
ATOM 12323 C CA  . ILE E 1 280 ? 141.866 102.989 123.674 1.00 16.87  ? 281 ILE E CA  1 
ATOM 12324 C C   . ILE E 1 280 ? 142.106 104.022 122.576 1.00 19.40  ? 281 ILE E C   1 
ATOM 12325 O O   . ILE E 1 280 ? 142.573 103.695 121.476 1.00 22.82  ? 281 ILE E O   1 
ATOM 12326 C CB  . ILE E 1 280 ? 140.384 102.575 123.747 1.00 16.94  ? 281 ILE E CB  1 
ATOM 12327 C CG1 . ILE E 1 280 ? 140.233 101.275 124.536 1.00 18.73  ? 281 ILE E CG1 1 
ATOM 12328 C CG2 . ILE E 1 280 ? 139.797 102.422 122.352 1.00 15.29  ? 281 ILE E CG2 1 
ATOM 12329 C CD1 . ILE E 1 280 ? 138.807 100.787 124.637 1.00 20.64  ? 281 ILE E CD1 1 
ATOM 12330 N N   . ASN E 1 281 ? 141.788 105.286 122.862 1.00 19.67  ? 282 ASN E N   1 
ATOM 12331 C CA  . ASN E 1 281 ? 141.979 106.353 121.885 1.00 20.03  ? 282 ASN E CA  1 
ATOM 12332 C C   . ASN E 1 281 ? 143.453 106.513 121.533 1.00 21.67  ? 282 ASN E C   1 
ATOM 12333 O O   . ASN E 1 281 ? 143.812 106.686 120.363 1.00 23.91  ? 282 ASN E O   1 
ATOM 12334 C CB  . ASN E 1 281 ? 141.414 107.664 122.433 1.00 18.95  ? 282 ASN E CB  1 
ATOM 12335 C CG  . ASN E 1 281 ? 141.082 108.660 121.341 1.00 23.38  ? 282 ASN E CG  1 
ATOM 12336 O OD1 . ASN E 1 281 ? 139.917 108.846 120.991 1.00 24.10  ? 282 ASN E OD1 1 
ATOM 12337 N ND2 . ASN E 1 281 ? 142.103 109.300 120.792 1.00 25.87  ? 282 ASN E ND2 1 
ATOM 12338 N N   . LEU E 1 282 ? 144.322 106.460 122.545 1.00 20.72  ? 283 LEU E N   1 
ATOM 12339 C CA  . LEU E 1 282 ? 145.756 106.570 122.310 1.00 20.75  ? 283 LEU E CA  1 
ATOM 12340 C C   . LEU E 1 282 ? 146.262 105.405 121.471 1.00 23.02  ? 283 LEU E C   1 
ATOM 12341 O O   . LEU E 1 282 ? 147.087 105.586 120.569 1.00 27.42  ? 283 LEU E O   1 
ATOM 12342 C CB  . LEU E 1 282 ? 146.498 106.639 123.645 1.00 21.46  ? 283 LEU E CB  1 
ATOM 12343 C CG  . LEU E 1 282 ? 148.025 106.580 123.586 1.00 25.20  ? 283 LEU E CG  1 
ATOM 12344 C CD1 . LEU E 1 282 ? 148.586 107.852 122.971 1.00 28.75  ? 283 LEU E CD1 1 
ATOM 12345 C CD2 . LEU E 1 282 ? 148.607 106.348 124.970 1.00 26.17  ? 283 LEU E CD2 1 
ATOM 12346 N N   . ILE E 1 283 ? 145.771 104.196 121.753 1.00 21.59  ? 284 ILE E N   1 
ATOM 12347 C CA  . ILE E 1 283 ? 146.178 103.026 120.978 1.00 21.13  ? 284 ILE E CA  1 
ATOM 12348 C C   . ILE E 1 283 ? 145.771 103.189 119.519 1.00 23.23  ? 284 ILE E C   1 
ATOM 12349 O O   . ILE E 1 283 ? 146.560 102.934 118.602 1.00 27.45  ? 284 ILE E O   1 
ATOM 12350 C CB  . ILE E 1 283 ? 145.585 101.744 121.589 1.00 22.62  ? 284 ILE E CB  1 
ATOM 12351 C CG1 . ILE E 1 283 ? 146.327 101.369 122.872 1.00 27.76  ? 284 ILE E CG1 1 
ATOM 12352 C CG2 . ILE E 1 283 ? 145.633 100.598 120.588 1.00 24.51  ? 284 ILE E CG2 1 
ATOM 12353 C CD1 . ILE E 1 283 ? 145.880 100.053 123.469 1.00 27.41  ? 284 ILE E CD1 1 
ATOM 12354 N N   . ILE E 1 284 ? 144.532 103.628 119.283 1.00 21.48  ? 285 ILE E N   1 
ATOM 12355 C CA  . ILE E 1 284 ? 144.049 103.776 117.911 1.00 20.56  ? 285 ILE E CA  1 
ATOM 12356 C C   . ILE E 1 284 ? 144.834 104.859 117.178 1.00 23.29  ? 285 ILE E C   1 
ATOM 12357 O O   . ILE E 1 284 ? 145.194 104.702 116.004 1.00 28.84  ? 285 ILE E O   1 
ATOM 12358 C CB  . ILE E 1 284 ? 142.537 104.064 117.900 1.00 20.24  ? 285 ILE E CB  1 
ATOM 12359 C CG1 . ILE E 1 284 ? 141.764 102.870 118.459 1.00 19.84  ? 285 ILE E CG1 1 
ATOM 12360 C CG2 . ILE E 1 284 ? 142.064 104.382 116.490 1.00 22.27  ? 285 ILE E CG2 1 
ATOM 12361 C CD1 . ILE E 1 284 ? 141.988 101.586 117.694 1.00 21.03  ? 285 ILE E CD1 1 
ATOM 12362 N N   . TYR E 1 285 ? 145.109 105.979 117.854 1.00 23.27  ? 286 TYR E N   1 
ATOM 12363 C CA  . TYR E 1 285 ? 145.861 107.053 117.215 1.00 23.85  ? 286 TYR E CA  1 
ATOM 12364 C C   . TYR E 1 285 ? 147.290 106.620 116.906 1.00 30.24  ? 286 TYR E C   1 
ATOM 12365 O O   . TYR E 1 285 ? 147.833 106.958 115.848 1.00 36.49  ? 286 TYR E O   1 
ATOM 12366 C CB  . TYR E 1 285 ? 145.850 108.301 118.096 1.00 23.12  ? 286 TYR E CB  1 
ATOM 12367 C CG  . TYR E 1 285 ? 144.607 109.148 117.941 1.00 24.65  ? 286 TYR E CG  1 
ATOM 12368 C CD1 . TYR E 1 285 ? 143.569 108.747 117.111 1.00 24.19  ? 286 TYR E CD1 1 
ATOM 12369 C CD2 . TYR E 1 285 ? 144.477 110.354 118.617 1.00 26.51  ? 286 TYR E CD2 1 
ATOM 12370 C CE1 . TYR E 1 285 ? 142.433 109.519 116.965 1.00 23.41  ? 286 TYR E CE1 1 
ATOM 12371 C CE2 . TYR E 1 285 ? 143.346 111.133 118.475 1.00 23.97  ? 286 TYR E CE2 1 
ATOM 12372 C CZ  . TYR E 1 285 ? 142.327 110.710 117.649 1.00 23.31  ? 286 TYR E CZ  1 
ATOM 12373 O OH  . TYR E 1 285 ? 141.198 111.481 117.505 1.00 27.23  ? 286 TYR E OH  1 
ATOM 12374 N N   . VAL E 1 286 ? 147.914 105.864 117.812 1.00 29.32  ? 287 VAL E N   1 
ATOM 12375 C CA  . VAL E 1 286 ? 149.250 105.337 117.545 1.00 29.64  ? 287 VAL E CA  1 
ATOM 12376 C C   . VAL E 1 286 ? 149.215 104.394 116.349 1.00 32.78  ? 287 VAL E C   1 
ATOM 12377 O O   . VAL E 1 286 ? 150.111 104.414 115.495 1.00 35.66  ? 287 VAL E O   1 
ATOM 12378 C CB  . VAL E 1 286 ? 149.810 104.650 118.804 1.00 30.10  ? 287 VAL E CB  1 
ATOM 12379 C CG1 . VAL E 1 286 ? 150.806 103.559 118.433 1.00 31.02  ? 287 VAL E CG1 1 
ATOM 12380 C CG2 . VAL E 1 286 ? 150.453 105.677 119.724 1.00 30.86  ? 287 VAL E CG2 1 
ATOM 12381 N N   . LEU E 1 287 ? 148.175 103.560 116.263 1.00 32.17  ? 288 LEU E N   1 
ATOM 12382 C CA  . LEU E 1 287 ? 148.031 102.653 115.131 1.00 30.61  ? 288 LEU E CA  1 
ATOM 12383 C C   . LEU E 1 287 ? 147.861 103.393 113.810 1.00 34.91  ? 288 LEU E C   1 
ATOM 12384 O O   . LEU E 1 287 ? 148.416 102.957 112.796 1.00 43.82  ? 288 LEU E O   1 
ATOM 12385 C CB  . LEU E 1 287 ? 146.843 101.717 115.358 1.00 31.15  ? 288 LEU E CB  1 
ATOM 12386 C CG  . LEU E 1 287 ? 147.122 100.412 116.106 1.00 36.15  ? 288 LEU E CG  1 
ATOM 12387 C CD1 . LEU E 1 287 ? 146.018 99.400  115.840 1.00 40.36  ? 288 LEU E CD1 1 
ATOM 12388 C CD2 . LEU E 1 287 ? 148.479 99.843  115.723 1.00 38.05  ? 288 LEU E CD2 1 
ATOM 12389 N N   . ILE E 1 288 ? 147.105 104.489 113.793 1.00 32.60  ? 289 ILE E N   1 
ATOM 12390 C CA  . ILE E 1 288 ? 146.861 105.243 112.568 1.00 34.81  ? 289 ILE E CA  1 
ATOM 12391 C C   . ILE E 1 288 ? 147.956 106.272 112.301 1.00 39.66  ? 289 ILE E C   1 
ATOM 12392 O O   . ILE E 1 288 ? 147.921 106.951 111.270 1.00 45.19  ? 289 ILE E O   1 
ATOM 12393 C CB  . ILE E 1 288 ? 145.478 105.915 112.582 1.00 31.00  ? 289 ILE E CB  1 
ATOM 12394 C CG1 . ILE E 1 288 ? 145.465 107.101 113.548 1.00 33.13  ? 289 ILE E CG1 1 
ATOM 12395 C CG2 . ILE E 1 288 ? 144.393 104.904 112.924 1.00 32.65  ? 289 ILE E CG2 1 
ATOM 12396 C CD1 . ILE E 1 288 ? 144.366 108.102 113.272 1.00 31.09  ? 289 ILE E CD1 1 
ATOM 12397 N N   . MET E 1 289 ? 148.917 106.418 113.215 1.00 39.82  ? 290 MET E N   1 
ATOM 12398 C CA  . MET E 1 289 ? 150.032 107.335 112.978 1.00 44.38  ? 290 MET E CA  1 
ATOM 12399 C C   . MET E 1 289 ? 150.800 107.040 111.692 1.00 49.73  ? 290 MET E C   1 
ATOM 12400 O O   . MET E 1 289 ? 151.006 107.977 110.901 1.00 52.37  ? 290 MET E O   1 
ATOM 12401 C CB  . MET E 1 289 ? 150.970 107.326 114.191 1.00 48.63  ? 290 MET E CB  1 
ATOM 12402 C CG  . MET E 1 289 ? 151.706 108.633 114.431 1.00 50.72  ? 290 MET E CG  1 
ATOM 12403 S SD  . MET E 1 289 ? 150.606 110.038 114.668 1.00 67.37  ? 290 MET E SD  1 
ATOM 12404 C CE  . MET E 1 289 ? 150.610 110.152 116.455 1.00 53.26  ? 290 MET E CE  1 
ATOM 12405 N N   . PRO E 1 290 ? 151.251 105.809 111.414 1.00 50.08  ? 291 PRO E N   1 
ATOM 12406 C CA  . PRO E 1 290 ? 152.022 105.596 110.177 1.00 53.80  ? 291 PRO E CA  1 
ATOM 12407 C C   . PRO E 1 290 ? 151.200 105.766 108.912 1.00 56.13  ? 291 PRO E C   1 
ATOM 12408 O O   . PRO E 1 290 ? 151.776 105.957 107.833 1.00 61.57  ? 291 PRO E O   1 
ATOM 12409 C CB  . PRO E 1 290 ? 152.538 104.155 110.322 1.00 56.25  ? 291 PRO E CB  1 
ATOM 12410 C CG  . PRO E 1 290 ? 152.375 103.821 111.770 1.00 52.22  ? 291 PRO E CG  1 
ATOM 12411 C CD  . PRO E 1 290 ? 151.161 104.568 112.202 1.00 46.90  ? 291 PRO E CD  1 
ATOM 12412 N N   . PHE E 1 291 ? 149.871 105.695 109.006 1.00 53.62  ? 292 PHE E N   1 
ATOM 12413 C CA  . PHE E 1 291 ? 149.045 105.814 107.809 1.00 51.98  ? 292 PHE E CA  1 
ATOM 12414 C C   . PHE E 1 291 ? 149.103 107.223 107.234 1.00 54.49  ? 292 PHE E C   1 
ATOM 12415 O O   . PHE E 1 291 ? 149.097 107.399 106.013 1.00 61.80  ? 292 PHE E O   1 
ATOM 12416 C CB  . PHE E 1 291 ? 147.607 105.406 108.120 1.00 48.97  ? 292 PHE E CB  1 
ATOM 12417 C CG  . PHE E 1 291 ? 147.378 103.923 108.065 1.00 50.29  ? 292 PHE E CG  1 
ATOM 12418 C CD1 . PHE E 1 291 ? 147.629 103.128 109.171 1.00 50.41  ? 292 PHE E CD1 1 
ATOM 12419 C CD2 . PHE E 1 291 ? 146.921 103.323 106.904 1.00 55.07  ? 292 PHE E CD2 1 
ATOM 12420 C CE1 . PHE E 1 291 ? 147.423 101.762 109.123 1.00 54.87  ? 292 PHE E CE1 1 
ATOM 12421 C CE2 . PHE E 1 291 ? 146.712 101.957 106.849 1.00 60.58  ? 292 PHE E CE2 1 
ATOM 12422 C CZ  . PHE E 1 291 ? 146.963 101.177 107.959 1.00 59.68  ? 292 PHE E CZ  1 
ATOM 12423 N N   . ILE E 1 292 ? 149.180 108.241 108.093 1.00 52.44  ? 293 ILE E N   1 
ATOM 12424 C CA  . ILE E 1 292 ? 149.329 109.609 107.600 1.00 55.97  ? 293 ILE E CA  1 
ATOM 12425 C C   . ILE E 1 292 ? 150.681 109.784 106.917 1.00 65.29  ? 293 ILE E C   1 
ATOM 12426 O O   . ILE E 1 292 ? 150.792 110.445 105.873 1.00 71.29  ? 293 ILE E O   1 
ATOM 12427 C CB  . ILE E 1 292 ? 149.140 110.615 108.752 1.00 56.48  ? 293 ILE E CB  1 
ATOM 12428 C CG1 . ILE E 1 292 ? 147.732 110.494 109.337 1.00 55.27  ? 293 ILE E CG1 1 
ATOM 12429 C CG2 . ILE E 1 292 ? 149.392 112.034 108.271 1.00 54.41  ? 293 ILE E CG2 1 
ATOM 12430 C CD1 . ILE E 1 292 ? 147.601 111.059 110.733 1.00 51.96  ? 293 ILE E CD1 1 
ATOM 12431 N N   . ILE E 1 293 ? 151.731 109.194 107.497 1.00 65.72  ? 294 ILE E N   1 
ATOM 12432 C CA  . ILE E 1 293 ? 153.063 109.270 106.900 1.00 70.19  ? 294 ILE E CA  1 
ATOM 12433 C C   . ILE E 1 293 ? 153.061 108.622 105.522 1.00 71.61  ? 294 ILE E C   1 
ATOM 12434 O O   . ILE E 1 293 ? 153.618 109.164 104.560 1.00 72.35  ? 294 ILE E O   1 
ATOM 12435 C CB  . ILE E 1 293 ? 154.107 108.622 107.828 1.00 70.17  ? 294 ILE E CB  1 
ATOM 12436 C CG1 . ILE E 1 293 ? 153.991 109.197 109.242 1.00 67.94  ? 294 ILE E CG1 1 
ATOM 12437 C CG2 . ILE E 1 293 ? 155.509 108.830 107.280 1.00 67.85  ? 294 ILE E CG2 1 
ATOM 12438 C CD1 . ILE E 1 293 ? 154.228 110.690 109.314 1.00 66.27  ? 294 ILE E CD1 1 
ATOM 12439 N N   . TYR E 1 294 ? 152.433 107.452 105.409 1.00 70.52  ? 295 TYR E N   1 
ATOM 12440 C CA  . TYR E 1 294 ? 152.268 106.817 104.107 1.00 73.36  ? 295 TYR E CA  1 
ATOM 12441 C C   . TYR E 1 294 ? 151.399 107.649 103.173 1.00 74.64  ? 295 TYR E C   1 
ATOM 12442 O O   . TYR E 1 294 ? 151.591 107.601 101.953 1.00 78.47  ? 295 TYR E O   1 
ATOM 12443 C CB  . TYR E 1 294 ? 151.674 105.418 104.282 1.00 75.41  ? 295 TYR E CB  1 
ATOM 12444 C CG  . TYR E 1 294 ? 151.246 104.752 102.993 1.00 82.75  ? 295 TYR E CG  1 
ATOM 12445 C CD1 . TYR E 1 294 ? 152.178 104.164 102.148 1.00 85.30  ? 295 TYR E CD1 1 
ATOM 12446 C CD2 . TYR E 1 294 ? 149.906 104.702 102.627 1.00 82.10  ? 295 TYR E CD2 1 
ATOM 12447 C CE1 . TYR E 1 294 ? 151.789 103.552 100.970 1.00 86.39  ? 295 TYR E CE1 1 
ATOM 12448 C CE2 . TYR E 1 294 ? 149.509 104.092 101.452 1.00 85.51  ? 295 TYR E CE2 1 
ATOM 12449 C CZ  . TYR E 1 294 ? 150.454 103.518 100.628 1.00 90.48  ? 295 TYR E CZ  1 
ATOM 12450 O OH  . TYR E 1 294 ? 150.061 102.911 99.458  1.00 92.52  ? 295 TYR E OH  1 
ATOM 12451 N N   . ALA E 1 295 ? 150.450 108.411 103.721 1.00 72.66  ? 296 ALA E N   1 
ATOM 12452 C CA  . ALA E 1 295 ? 149.550 109.202 102.890 1.00 71.80  ? 296 ALA E CA  1 
ATOM 12453 C C   . ALA E 1 295 ? 150.272 110.371 102.234 1.00 76.24  ? 296 ALA E C   1 
ATOM 12454 O O   . ALA E 1 295 ? 150.122 110.598 101.028 1.00 85.60  ? 296 ALA E O   1 
ATOM 12455 C CB  . ALA E 1 295 ? 148.371 109.700 103.725 1.00 68.91  ? 296 ALA E CB  1 
ATOM 12456 N N   . MET E 1 296 ? 151.056 111.129 103.001 1.00 74.53  ? 297 MET E N   1 
ATOM 12457 C CA  . MET E 1 296 ? 151.765 112.267 102.426 1.00 78.03  ? 297 MET E CA  1 
ATOM 12458 C C   . MET E 1 296 ? 153.071 111.864 101.753 1.00 83.91  ? 297 MET E C   1 
ATOM 12459 O O   . MET E 1 296 ? 153.746 112.721 101.173 1.00 85.89  ? 297 MET E O   1 
ATOM 12460 C CB  . MET E 1 296 ? 152.025 113.350 103.484 1.00 77.11  ? 297 MET E CB  1 
ATOM 12461 C CG  . MET E 1 296 ? 153.358 113.263 104.212 1.00 79.14  ? 297 MET E CG  1 
ATOM 12462 S SD  . MET E 1 296 ? 153.235 112.527 105.847 1.00 87.23  ? 297 MET E SD  1 
ATOM 12463 C CE  . MET E 1 296 ? 152.724 113.944 106.817 1.00 68.29  ? 297 MET E CE  1 
ATOM 12464 N N   . LEU E 1 297 ? 153.430 110.581 101.797 1.00 86.08  ? 298 LEU E N   1 
ATOM 12465 C CA  . LEU E 1 297 ? 154.595 110.062 101.080 1.00 90.14  ? 298 LEU E CA  1 
ATOM 12466 C C   . LEU E 1 297 ? 154.195 109.855 99.620  1.00 92.21  ? 298 LEU E C   1 
ATOM 12467 O O   . LEU E 1 297 ? 153.848 108.758 99.174  1.00 94.05  ? 298 LEU E O   1 
ATOM 12468 C CB  . LEU E 1 297 ? 155.094 108.778 101.735 1.00 93.69  ? 298 LEU E CB  1 
ATOM 12469 C CG  . LEU E 1 297 ? 156.236 107.985 101.100 1.00 101.14 ? 298 LEU E CG  1 
ATOM 12470 C CD1 . LEU E 1 297 ? 157.360 107.787 102.101 1.00 104.28 ? 298 LEU E CD1 1 
ATOM 12471 C CD2 . LEU E 1 297 ? 155.721 106.640 100.614 1.00 100.14 ? 298 LEU E CD2 1 
ATOM 12472 N N   . VAL E 1 298 ? 154.222 110.952 98.870  1.00 94.45  ? 299 VAL E N   1 
ATOM 12473 C CA  . VAL E 1 298 ? 153.823 110.956 97.463  1.00 98.15  ? 299 VAL E CA  1 
ATOM 12474 C C   . VAL E 1 298 ? 154.944 110.461 96.550  1.00 105.92 ? 299 VAL E C   1 
ATOM 12475 O O   . VAL E 1 298 ? 154.683 109.606 95.691  1.00 103.90 ? 299 VAL E O   1 
ATOM 12476 C CB  . VAL E 1 298 ? 153.343 112.352 97.031  1.00 94.16  ? 299 VAL E CB  1 
ATOM 12477 C CG1 . VAL E 1 298 ? 152.632 112.275 95.689  1.00 95.08  ? 299 VAL E CG1 1 
ATOM 12478 C CG2 . VAL E 1 298 ? 152.433 112.951 98.092  1.00 84.98  ? 299 VAL E CG2 1 
ATOM 12479 N N   . PRO E 1 299 ? 156.188 110.959 96.664  1.00 109.14 ? 300 PRO E N   1 
ATOM 12480 C CA  . PRO E 1 299 ? 157.221 110.519 95.705  1.00 106.04 ? 300 PRO E CA  1 
ATOM 12481 C C   . PRO E 1 299 ? 157.494 109.025 95.728  1.00 109.51 ? 300 PRO E C   1 
ATOM 12482 O O   . PRO E 1 299 ? 157.772 108.437 94.676  1.00 110.16 ? 300 PRO E O   1 
ATOM 12483 C CB  . PRO E 1 299 ? 158.456 111.327 96.128  1.00 104.51 ? 300 PRO E CB  1 
ATOM 12484 C CG  . PRO E 1 299 ? 157.914 112.501 96.849  1.00 101.74 ? 300 PRO E CG  1 
ATOM 12485 C CD  . PRO E 1 299 ? 156.723 111.982 97.583  1.00 105.66 ? 300 PRO E CD  1 
ATOM 12486 N N   . PHE E 1 300 ? 157.424 108.392 96.895  1.00 110.60 ? 301 PHE E N   1 
ATOM 12487 C CA  . PHE E 1 300 ? 157.739 106.975 97.022  1.00 112.79 ? 301 PHE E CA  1 
ATOM 12488 C C   . PHE E 1 300 ? 156.510 106.079 96.941  1.00 115.28 ? 301 PHE E C   1 
ATOM 12489 O O   . PHE E 1 300 ? 156.633 104.865 97.138  1.00 117.17 ? 301 PHE E O   1 
ATOM 12490 C CB  . PHE E 1 300 ? 158.481 106.719 98.339  1.00 112.78 ? 301 PHE E CB  1 
ATOM 12491 C CG  . PHE E 1 300 ? 159.573 105.694 98.230  1.00 116.57 ? 301 PHE E CG  1 
ATOM 12492 C CD1 . PHE E 1 300 ? 160.751 105.987 97.564  1.00 118.72 ? 301 PHE E CD1 1 
ATOM 12493 C CD2 . PHE E 1 300 ? 159.423 104.439 98.795  1.00 116.52 ? 301 PHE E CD2 1 
ATOM 12494 C CE1 . PHE E 1 300 ? 161.759 105.047 97.462  1.00 118.43 ? 301 PHE E CE1 1 
ATOM 12495 C CE2 . PHE E 1 300 ? 160.427 103.493 98.697  1.00 116.57 ? 301 PHE E CE2 1 
ATOM 12496 C CZ  . PHE E 1 300 ? 161.597 103.798 98.030  1.00 116.82 ? 301 PHE E CZ  1 
ATOM 12497 N N   . ARG E 1 301 ? 155.336 106.639 96.662  1.00 113.28 ? 302 ARG E N   1 
ATOM 12498 C CA  . ARG E 1 301 ? 154.127 105.836 96.561  1.00 113.98 ? 302 ARG E CA  1 
ATOM 12499 C C   . ARG E 1 301 ? 154.171 104.940 95.328  1.00 119.74 ? 302 ARG E C   1 
ATOM 12500 O O   . ARG E 1 301 ? 154.729 105.299 94.287  1.00 121.95 ? 302 ARG E O   1 
ATOM 12501 C CB  . ARG E 1 301 ? 152.890 106.734 96.505  1.00 107.93 ? 302 ARG E CB  1 
ATOM 12502 C CG  . ARG E 1 301 ? 151.643 106.108 97.109  1.00 104.78 ? 302 ARG E CG  1 
ATOM 12503 C CD  . ARG E 1 301 ? 151.395 106.616 98.519  1.00 95.98  ? 302 ARG E CD  1 
ATOM 12504 N NE  . ARG E 1 301 ? 151.387 108.073 98.577  1.00 94.32  ? 302 ARG E NE  1 
ATOM 12505 C CZ  . ARG E 1 301 ? 150.298 108.820 98.464  1.00 89.92  ? 302 ARG E CZ  1 
ATOM 12506 N NH1 . ARG E 1 301 ? 149.103 108.279 98.289  1.00 83.88  ? 302 ARG E NH1 1 
ATOM 12507 N NH2 . ARG E 1 301 ? 150.409 110.144 98.529  1.00 86.67  ? 302 ARG E NH2 1 
ATOM 12508 N N   . LYS E 1 302 ? 153.571 103.759 95.455  1.00 122.23 ? 303 LYS E N   1 
ATOM 12509 C CA  . LYS E 1 302 ? 153.469 102.809 94.348  1.00 127.27 ? 303 LYS E CA  1 
ATOM 12510 C C   . LYS E 1 302 ? 152.356 103.284 93.422  1.00 127.74 ? 303 LYS E C   1 
ATOM 12511 O O   . LYS E 1 302 ? 151.193 102.906 93.562  1.00 128.69 ? 303 LYS E O   1 
ATOM 12512 C CB  . LYS E 1 302 ? 153.205 101.401 94.865  1.00 126.18 ? 303 LYS E CB  1 
ATOM 12513 C CG  . LYS E 1 302 ? 154.363 100.793 95.638  1.00 123.94 ? 303 LYS E CG  1 
ATOM 12514 C CD  . LYS E 1 302 ? 154.014 99.406  96.152  1.00 125.78 ? 303 LYS E CD  1 
ATOM 12515 C CE  . LYS E 1 302 ? 155.170 98.795  96.927  1.00 129.96 ? 303 LYS E CE  1 
ATOM 12516 N NZ  . LYS E 1 302 ? 154.831 97.447  97.460  1.00 126.93 ? 303 LYS E NZ  1 
ATOM 12517 N N   . THR E 1 303 ? 152.721 104.127 92.461  1.00 129.11 ? 304 THR E N   1 
ATOM 12518 C CA  . THR E 1 303 ? 151.771 104.733 91.539  1.00 128.55 ? 304 THR E CA  1 
ATOM 12519 C C   . THR E 1 303 ? 152.023 104.220 90.128  1.00 131.79 ? 304 THR E C   1 
ATOM 12520 O O   . THR E 1 303 ? 153.165 104.221 89.656  1.00 130.73 ? 304 THR E O   1 
ATOM 12521 C CB  . THR E 1 303 ? 151.876 106.260 91.567  1.00 126.86 ? 304 THR E CB  1 
ATOM 12522 O OG1 . THR E 1 303 ? 151.889 106.716 92.926  1.00 122.93 ? 304 THR E OG1 1 
ATOM 12523 C CG2 . THR E 1 303 ? 150.700 106.889 90.836  1.00 121.13 ? 304 THR E CG2 1 
ATOM 12524 N N   . ALA E 1 304 ? 150.957 103.787 89.461  1.00 133.74 ? 305 ALA E N   1 
ATOM 12525 C CA  . ALA E 1 304 ? 151.009 103.350 88.072  1.00 133.86 ? 305 ALA E CA  1 
ATOM 12526 C C   . ALA E 1 304 ? 150.340 104.409 87.209  1.00 130.99 ? 305 ALA E C   1 
ATOM 12527 O O   . ALA E 1 304 ? 149.200 104.806 87.479  1.00 128.12 ? 305 ALA E O   1 
ATOM 12528 C CB  . ALA E 1 304 ? 150.325 101.994 87.895  1.00 129.66 ? 305 ALA E CB  1 
ATOM 12529 N N   . ASN E 1 305 ? 151.045 104.867 86.178  1.00 128.03 ? 306 ASN E N   1 
ATOM 12530 C CA  . ASN E 1 305 ? 150.525 105.931 85.330  1.00 124.44 ? 306 ASN E CA  1 
ATOM 12531 C C   . ASN E 1 305 ? 149.376 105.415 84.473  1.00 120.94 ? 306 ASN E C   1 
ATOM 12532 O O   . ASN E 1 305 ? 149.485 104.365 83.831  1.00 119.63 ? 306 ASN E O   1 
ATOM 12533 C CB  . ASN E 1 305 ? 151.636 106.496 84.448  1.00 124.69 ? 306 ASN E CB  1 
ATOM 12534 C CG  . ASN E 1 305 ? 152.731 107.169 85.249  1.00 127.24 ? 306 ASN E CG  1 
ATOM 12535 O OD1 . ASN E 1 305 ? 152.704 107.171 86.479  1.00 130.75 ? 306 ASN E OD1 1 
ATOM 12536 N ND2 . ASN E 1 305 ? 153.703 107.747 84.553  1.00 124.61 ? 306 ASN E ND2 1 
ATOM 12537 N N   . VAL E 1 306 ? 148.269 106.158 84.469  1.00 119.21 ? 307 VAL E N   1 
ATOM 12538 C CA  . VAL E 1 306 ? 147.110 105.774 83.669  1.00 118.96 ? 307 VAL E CA  1 
ATOM 12539 C C   . VAL E 1 306 ? 147.411 105.932 82.183  1.00 118.17 ? 307 VAL E C   1 
ATOM 12540 O O   . VAL E 1 306 ? 146.982 105.122 81.354  1.00 116.50 ? 307 VAL E O   1 
ATOM 12541 C CB  . VAL E 1 306 ? 145.877 106.594 84.095  1.00 112.58 ? 307 VAL E CB  1 
ATOM 12542 C CG1 . VAL E 1 306 ? 144.840 106.645 82.981  1.00 111.97 ? 307 VAL E CG1 1 
ATOM 12543 C CG2 . VAL E 1 306 ? 145.272 106.018 85.366  1.00 99.98  ? 307 VAL E CG2 1 
ATOM 12544 N N   . LEU E 1 307 ? 148.178 106.966 81.828  1.00 117.59 ? 308 LEU E N   1 
ATOM 12545 C CA  . LEU E 1 307 ? 148.415 107.290 80.425  1.00 117.34 ? 308 LEU E CA  1 
ATOM 12546 C C   . LEU E 1 307 ? 149.211 106.218 79.690  1.00 117.96 ? 308 LEU E C   1 
ATOM 12547 O O   . LEU E 1 307 ? 149.286 106.257 78.457  1.00 119.55 ? 308 LEU E O   1 
ATOM 12548 C CB  . LEU E 1 307 ? 149.141 108.632 80.318  1.00 118.38 ? 308 LEU E CB  1 
ATOM 12549 C CG  . LEU E 1 307 ? 148.710 109.725 81.298  1.00 113.58 ? 308 LEU E CG  1 
ATOM 12550 C CD1 . LEU E 1 307 ? 149.586 110.953 81.129  1.00 113.62 ? 308 LEU E CD1 1 
ATOM 12551 C CD2 . LEU E 1 307 ? 147.243 110.078 81.106  1.00 106.04 ? 308 LEU E CD2 1 
ATOM 12552 N N   . LYS E 1 308 ? 149.817 105.273 80.412  1.00 116.78 ? 309 LYS E N   1 
ATOM 12553 C CA  . LYS E 1 308 ? 150.597 104.227 79.755  1.00 117.35 ? 309 LYS E CA  1 
ATOM 12554 C C   . LYS E 1 308 ? 149.724 103.384 78.832  1.00 118.12 ? 309 LYS E C   1 
ATOM 12555 O O   . LYS E 1 308 ? 150.126 103.051 77.711  1.00 120.17 ? 309 LYS E O   1 
ATOM 12556 C CB  . LYS E 1 308 ? 151.283 103.346 80.800  1.00 118.69 ? 309 LYS E CB  1 
ATOM 12557 C CG  . LYS E 1 308 ? 152.085 104.118 81.829  1.00 120.59 ? 309 LYS E CG  1 
ATOM 12558 C CD  . LYS E 1 308 ? 153.316 104.753 81.205  1.00 120.67 ? 309 LYS E CD  1 
ATOM 12559 C CE  . LYS E 1 308 ? 154.371 105.063 82.255  1.00 120.57 ? 309 LYS E CE  1 
ATOM 12560 N NZ  . LYS E 1 308 ? 155.719 104.586 81.842  1.00 115.11 ? 309 LYS E NZ  1 
ATOM 12561 N N   . VAL E 1 309 ? 148.522 103.025 79.289  1.00 116.29 ? 310 VAL E N   1 
ATOM 12562 C CA  . VAL E 1 309 ? 147.622 102.243 78.448  1.00 115.18 ? 310 VAL E CA  1 
ATOM 12563 C C   . VAL E 1 309 ? 147.112 103.088 77.286  1.00 116.67 ? 310 VAL E C   1 
ATOM 12564 O O   . VAL E 1 309 ? 146.867 102.575 76.188  1.00 118.07 ? 310 VAL E O   1 
ATOM 12565 C CB  . VAL E 1 309 ? 146.469 101.654 79.285  1.00 112.43 ? 310 VAL E CB  1 
ATOM 12566 C CG1 . VAL E 1 309 ? 147.021 100.819 80.429  1.00 115.55 ? 310 VAL E CG1 1 
ATOM 12567 C CG2 . VAL E 1 309 ? 145.557 102.750 79.815  1.00 108.88 ? 310 VAL E CG2 1 
ATOM 12568 N N   . TYR E 1 310 ? 146.952 104.396 77.502  1.00 115.05 ? 311 TYR E N   1 
ATOM 12569 C CA  . TYR E 1 310 ? 146.517 105.285 76.433  1.00 113.25 ? 311 TYR E CA  1 
ATOM 12570 C C   . TYR E 1 310 ? 147.607 105.542 75.402  1.00 116.91 ? 311 TYR E C   1 
ATOM 12571 O O   . TYR E 1 310 ? 147.289 105.971 74.287  1.00 117.56 ? 311 TYR E O   1 
ATOM 12572 C CB  . TYR E 1 310 ? 146.033 106.614 77.017  1.00 109.76 ? 311 TYR E CB  1 
ATOM 12573 C CG  . TYR E 1 310 ? 144.563 106.624 77.374  1.00 105.84 ? 311 TYR E CG  1 
ATOM 12574 C CD1 . TYR E 1 310 ? 143.600 106.910 76.417  1.00 102.98 ? 311 TYR E CD1 1 
ATOM 12575 C CD2 . TYR E 1 310 ? 144.141 106.345 78.667  1.00 106.45 ? 311 TYR E CD2 1 
ATOM 12576 C CE1 . TYR E 1 310 ? 142.256 106.920 76.737  1.00 100.43 ? 311 TYR E CE1 1 
ATOM 12577 C CE2 . TYR E 1 310 ? 142.799 106.352 78.996  1.00 102.83 ? 311 TYR E CE2 1 
ATOM 12578 C CZ  . TYR E 1 310 ? 141.861 106.640 78.028  1.00 100.48 ? 311 TYR E CZ  1 
ATOM 12579 O OH  . TYR E 1 310 ? 140.524 106.649 78.351  1.00 98.73  ? 311 TYR E OH  1 
ATOM 12580 N N   . GLU E 1 311 ? 148.874 105.296 75.744  1.00 119.11 ? 312 GLU E N   1 
ATOM 12581 C CA  . GLU E 1 311 ? 149.953 105.449 74.774  1.00 120.62 ? 312 GLU E CA  1 
ATOM 12582 C C   . GLU E 1 311 ? 149.828 104.477 73.608  1.00 122.47 ? 312 GLU E C   1 
ATOM 12583 O O   . GLU E 1 311 ? 150.444 104.702 72.561  1.00 122.79 ? 312 GLU E O   1 
ATOM 12584 C CB  . GLU E 1 311 ? 151.309 105.264 75.457  1.00 119.90 ? 312 GLU E CB  1 
ATOM 12585 C CG  . GLU E 1 311 ? 151.739 106.437 76.320  1.00 119.92 ? 312 GLU E CG  1 
ATOM 12586 C CD  . GLU E 1 311 ? 153.103 106.230 76.945  1.00 121.99 ? 312 GLU E CD  1 
ATOM 12587 O OE1 . GLU E 1 311 ? 153.643 105.108 76.839  1.00 122.54 ? 312 GLU E OE1 1 
ATOM 12588 O OE2 . GLU E 1 311 ? 153.638 107.188 77.542  1.00 122.84 ? 312 GLU E OE2 1 
ATOM 12589 N N   . VAL E 1 312 ? 149.053 103.401 73.769  1.00 122.43 ? 313 VAL E N   1 
ATOM 12590 C CA  . VAL E 1 312 ? 148.815 102.477 72.664  1.00 121.47 ? 313 VAL E CA  1 
ATOM 12591 C C   . VAL E 1 312 ? 148.111 103.193 71.518  1.00 122.08 ? 313 VAL E C   1 
ATOM 12592 O O   . VAL E 1 312 ? 148.396 102.944 70.339  1.00 123.73 ? 313 VAL E O   1 
ATOM 12593 C CB  . VAL E 1 312 ? 148.012 101.257 73.159  1.00 121.35 ? 313 VAL E CB  1 
ATOM 12594 C CG1 . VAL E 1 312 ? 147.363 100.522 71.995  1.00 122.74 ? 313 VAL E CG1 1 
ATOM 12595 C CG2 . VAL E 1 312 ? 148.908 100.321 73.957  1.00 121.93 ? 313 VAL E CG2 1 
ATOM 12596 N N   . LEU E 1 313 ? 147.197 104.098 71.844  1.00 122.05 ? 314 LEU E N   1 
ATOM 12597 C CA  . LEU E 1 313 ? 146.496 104.862 70.820  1.00 122.91 ? 314 LEU E CA  1 
ATOM 12598 C C   . LEU E 1 313 ? 147.486 105.725 70.045  1.00 125.21 ? 314 LEU E C   1 
ATOM 12599 O O   . LEU E 1 313 ? 148.283 106.446 70.657  1.00 126.56 ? 314 LEU E O   1 
ATOM 12600 C CB  . LEU E 1 313 ? 145.417 105.736 71.456  1.00 120.83 ? 314 LEU E CB  1 
ATOM 12601 C CG  . LEU E 1 313 ? 144.139 105.037 71.927  1.00 118.32 ? 314 LEU E CG  1 
ATOM 12602 C CD1 . LEU E 1 313 ? 142.989 106.029 72.014  1.00 112.57 ? 314 LEU E CD1 1 
ATOM 12603 C CD2 . LEU E 1 313 ? 143.782 103.880 71.008  1.00 119.56 ? 314 LEU E CD2 1 
ATOM 12604 N N   . PRO E 1 314 ? 147.478 105.674 68.710  1.00 125.61 ? 315 PRO E N   1 
ATOM 12605 C CA  . PRO E 1 314 ? 148.432 106.489 67.940  1.00 125.87 ? 315 PRO E CA  1 
ATOM 12606 C C   . PRO E 1 314 ? 148.271 107.983 68.154  1.00 125.92 ? 315 PRO E C   1 
ATOM 12607 O O   . PRO E 1 314 ? 149.262 108.720 68.070  1.00 124.73 ? 315 PRO E O   1 
ATOM 12608 C CB  . PRO E 1 314 ? 148.140 106.091 66.486  1.00 125.27 ? 315 PRO E CB  1 
ATOM 12609 C CG  . PRO E 1 314 ? 146.756 105.525 66.510  1.00 125.01 ? 315 PRO E CG  1 
ATOM 12610 C CD  . PRO E 1 314 ? 146.615 104.857 67.841  1.00 124.13 ? 315 PRO E CD  1 
ATOM 12611 N N   . THR E 1 315 ? 147.050 108.456 68.419  1.00 126.03 ? 316 THR E N   1 
ATOM 12612 C CA  . THR E 1 315 ? 146.842 109.884 68.638  1.00 125.44 ? 316 THR E CA  1 
ATOM 12613 C C   . THR E 1 315 ? 147.583 110.367 69.879  1.00 127.09 ? 316 THR E C   1 
ATOM 12614 O O   . THR E 1 315 ? 148.178 111.453 69.873  1.00 124.75 ? 316 THR E O   1 
ATOM 12615 C CB  . THR E 1 315 ? 145.349 110.189 68.754  1.00 124.10 ? 316 THR E CB  1 
ATOM 12616 O OG1 . THR E 1 315 ? 144.700 109.136 69.478  1.00 124.46 ? 316 THR E OG1 1 
ATOM 12617 C CG2 . THR E 1 315 ? 144.722 110.309 67.373  1.00 123.43 ? 316 THR E CG2 1 
ATOM 12618 N N   . PHE E 1 316 ? 147.558 109.580 70.950  1.00 127.70 ? 317 PHE E N   1 
ATOM 12619 C CA  . PHE E 1 316 ? 148.267 109.947 72.167  1.00 123.36 ? 317 PHE E CA  1 
ATOM 12620 C C   . PHE E 1 316 ? 149.773 109.819 71.967  1.00 121.91 ? 317 PHE E C   1 
ATOM 12621 O O   . PHE E 1 316 ? 150.251 108.908 71.285  1.00 120.33 ? 317 PHE E O   1 
ATOM 12622 C CB  . PHE E 1 316 ? 147.815 109.068 73.332  1.00 118.85 ? 317 PHE E CB  1 
ATOM 12623 C CG  . PHE E 1 316 ? 147.636 109.816 74.621  1.00 116.74 ? 317 PHE E CG  1 
ATOM 12624 C CD1 . PHE E 1 316 ? 148.712 110.037 75.464  1.00 117.54 ? 317 PHE E CD1 1 
ATOM 12625 C CD2 . PHE E 1 316 ? 146.392 110.299 74.990  1.00 114.19 ? 317 PHE E CD2 1 
ATOM 12626 C CE1 . PHE E 1 316 ? 148.550 110.725 76.651  1.00 116.62 ? 317 PHE E CE1 1 
ATOM 12627 C CE2 . PHE E 1 316 ? 146.224 110.988 76.176  1.00 115.15 ? 317 PHE E CE2 1 
ATOM 12628 C CZ  . PHE E 1 316 ? 147.305 111.201 77.007  1.00 116.44 ? 317 PHE E CZ  1 
ATOM 12629 N N   . SER E 1 317 ? 150.519 110.739 72.569  1.00 120.53 ? 318 SER E N   1 
ATOM 12630 C CA  . SER E 1 317 ? 151.973 110.733 72.465  1.00 121.57 ? 318 SER E CA  1 
ATOM 12631 C C   . SER E 1 317 ? 152.618 111.112 73.794  1.00 119.78 ? 318 SER E C   1 
ATOM 12632 O O   . SER E 1 317 ? 152.985 110.245 74.587  1.00 117.81 ? 318 SER E O   1 
ATOM 12633 C CB  . SER E 1 317 ? 152.436 111.688 71.363  1.00 119.47 ? 318 SER E CB  1 
ATOM 12634 O OG  . SER E 1 317 ? 153.718 112.217 71.653  1.00 117.86 ? 318 SER E OG  1 
ATOM 12635 N N   . THR E 1 325 ? 156.675 112.806 92.038  1.00 108.54 ? 326 THR E N   1 
ATOM 12636 C CA  . THR E 1 325 ? 157.740 113.052 93.002  1.00 107.65 ? 326 THR E CA  1 
ATOM 12637 C C   . THR E 1 325 ? 157.723 114.500 93.481  1.00 105.87 ? 326 THR E C   1 
ATOM 12638 O O   . THR E 1 325 ? 158.442 115.344 92.946  1.00 103.20 ? 326 THR E O   1 
ATOM 12639 C CB  . THR E 1 325 ? 159.126 112.735 92.407  1.00 102.99 ? 326 THR E CB  1 
ATOM 12640 O OG1 . THR E 1 325 ? 159.367 113.580 91.276  1.00 99.04  ? 326 THR E OG1 1 
ATOM 12641 C CG2 . THR E 1 325 ? 159.198 111.279 91.972  1.00 99.36  ? 326 THR E CG2 1 
ATOM 12642 N N   . TYR E 1 326 ? 156.900 114.771 94.494  1.00 105.23 ? 327 TYR E N   1 
ATOM 12643 C CA  . TYR E 1 326 ? 156.727 116.113 95.049  1.00 104.27 ? 327 TYR E CA  1 
ATOM 12644 C C   . TYR E 1 326 ? 156.345 117.102 93.947  1.00 103.45 ? 327 TYR E C   1 
ATOM 12645 O O   . TYR E 1 326 ? 157.070 118.047 93.631  1.00 105.40 ? 327 TYR E O   1 
ATOM 12646 C CB  . TYR E 1 326 ? 157.987 116.562 95.796  1.00 108.80 ? 327 TYR E CB  1 
ATOM 12647 C CG  . TYR E 1 326 ? 157.860 117.905 96.483  1.00 112.08 ? 327 TYR E CG  1 
ATOM 12648 C CD1 . TYR E 1 326 ? 156.902 118.117 97.465  1.00 108.00 ? 327 TYR E CD1 1 
ATOM 12649 C CD2 . TYR E 1 326 ? 158.702 118.959 96.151  1.00 111.40 ? 327 TYR E CD2 1 
ATOM 12650 C CE1 . TYR E 1 326 ? 156.784 119.342 98.094  1.00 105.31 ? 327 TYR E CE1 1 
ATOM 12651 C CE2 . TYR E 1 326 ? 158.591 120.186 96.775  1.00 111.27 ? 327 TYR E CE2 1 
ATOM 12652 C CZ  . TYR E 1 326 ? 157.631 120.372 97.746  1.00 109.69 ? 327 TYR E CZ  1 
ATOM 12653 O OH  . TYR E 1 326 ? 157.515 121.592 98.372  1.00 107.41 ? 327 TYR E OH  1 
ATOM 12654 N N   . ASP E 1 327 ? 155.182 116.853 93.350  1.00 101.11 ? 328 ASP E N   1 
ATOM 12655 C CA  . ASP E 1 327 ? 154.740 117.628 92.203  1.00 97.70  ? 328 ASP E CA  1 
ATOM 12656 C C   . ASP E 1 327 ? 153.222 117.585 92.107  1.00 93.33  ? 328 ASP E C   1 
ATOM 12657 O O   . ASP E 1 327 ? 152.577 116.669 92.623  1.00 92.99  ? 328 ASP E O   1 
ATOM 12658 C CB  . ASP E 1 327 ? 155.361 117.098 90.906  1.00 99.24  ? 328 ASP E CB  1 
ATOM 12659 C CG  . ASP E 1 327 ? 155.551 118.180 89.870  1.00 101.47 ? 328 ASP E CG  1 
ATOM 12660 O OD1 . ASP E 1 327 ? 155.571 119.370 90.247  1.00 101.79 ? 328 ASP E OD1 1 
ATOM 12661 O OD2 . ASP E 1 327 ? 155.676 117.836 88.678  1.00 103.31 ? 328 ASP E OD2 1 
ATOM 12662 N N   . ASP E 1 328 ? 152.662 118.594 91.437  1.00 90.21  ? 329 ASP E N   1 
ATOM 12663 C CA  . ASP E 1 328 ? 151.228 118.603 91.169  1.00 88.30  ? 329 ASP E CA  1 
ATOM 12664 C C   . ASP E 1 328 ? 150.841 117.514 90.177  1.00 90.42  ? 329 ASP E C   1 
ATOM 12665 O O   . ASP E 1 328 ? 149.751 116.941 90.281  1.00 91.83  ? 329 ASP E O   1 
ATOM 12666 C CB  . ASP E 1 328 ? 150.802 119.976 90.647  1.00 86.55  ? 329 ASP E CB  1 
ATOM 12667 C CG  . ASP E 1 328 ? 149.351 120.294 90.950  1.00 87.19  ? 329 ASP E CG  1 
ATOM 12668 O OD1 . ASP E 1 328 ? 148.514 119.368 90.928  1.00 88.28  ? 329 ASP E OD1 1 
ATOM 12669 O OD2 . ASP E 1 328 ? 149.044 121.478 91.208  1.00 85.08  ? 329 ASP E OD2 1 
ATOM 12670 N N   . HIS E 1 329 ? 151.717 117.220 89.212  1.00 92.84  ? 330 HIS E N   1 
ATOM 12671 C CA  . HIS E 1 329 ? 151.410 116.200 88.214  1.00 91.80  ? 330 HIS E CA  1 
ATOM 12672 C C   . HIS E 1 329 ? 151.260 114.825 88.854  1.00 89.75  ? 330 HIS E C   1 
ATOM 12673 O O   . HIS E 1 329 ? 150.358 114.061 88.492  1.00 90.01  ? 330 HIS E O   1 
ATOM 12674 C CB  . HIS E 1 329 ? 152.498 116.179 87.139  1.00 95.03  ? 330 HIS E CB  1 
ATOM 12675 C CG  . HIS E 1 329 ? 152.331 115.085 86.132  1.00 95.82  ? 330 HIS E CG  1 
ATOM 12676 N ND1 . HIS E 1 329 ? 151.422 115.159 85.097  1.00 94.06  ? 330 HIS E ND1 1 
ATOM 12677 C CD2 . HIS E 1 329 ? 152.956 113.893 85.998  1.00 95.04  ? 330 HIS E CD2 1 
ATOM 12678 C CE1 . HIS E 1 329 ? 151.496 114.059 84.370  1.00 94.57  ? 330 HIS E CE1 1 
ATOM 12679 N NE2 . HIS E 1 329 ? 152.419 113.273 84.895  1.00 94.86  ? 330 HIS E NE2 1 
ATOM 12680 N N   . SER E 1 330 ? 152.136 114.491 89.806  1.00 88.65  ? 331 SER E N   1 
ATOM 12681 C CA  . SER E 1 330 ? 152.043 113.194 90.471  1.00 89.99  ? 331 SER E CA  1 
ATOM 12682 C C   . SER E 1 330 ? 150.754 113.071 91.275  1.00 91.22  ? 331 SER E C   1 
ATOM 12683 O O   . SER E 1 330 ? 150.090 112.027 91.240  1.00 92.99  ? 331 SER E O   1 
ATOM 12684 C CB  . SER E 1 330 ? 153.260 112.978 91.371  1.00 92.63  ? 331 SER E CB  1 
ATOM 12685 O OG  . SER E 1 330 ? 153.137 111.778 92.113  1.00 95.18  ? 331 SER E OG  1 
ATOM 12686 N N   . LEU E 1 331 ? 150.381 114.127 92.002  1.00 89.49  ? 332 LEU E N   1 
ATOM 12687 C CA  . LEU E 1 331 ? 149.139 114.095 92.767  1.00 86.98  ? 332 LEU E CA  1 
ATOM 12688 C C   . LEU E 1 331 ? 147.928 113.989 91.848  1.00 85.61  ? 332 LEU E C   1 
ATOM 12689 O O   . LEU E 1 331 ? 146.973 113.261 92.146  1.00 89.37  ? 332 LEU E O   1 
ATOM 12690 C CB  . LEU E 1 331 ? 149.036 115.335 93.654  1.00 84.26  ? 332 LEU E CB  1 
ATOM 12691 C CG  . LEU E 1 331 ? 147.940 115.312 94.721  1.00 81.74  ? 332 LEU E CG  1 
ATOM 12692 C CD1 . LEU E 1 331 ? 148.232 114.251 95.770  1.00 79.26  ? 332 LEU E CD1 1 
ATOM 12693 C CD2 . LEU E 1 331 ? 147.787 116.682 95.365  1.00 76.74  ? 332 LEU E CD2 1 
ATOM 12694 N N   . PHE E 1 332 ? 147.948 114.711 90.725  1.00 82.30  ? 333 PHE E N   1 
ATOM 12695 C CA  . PHE E 1 332 ? 146.837 114.629 89.784  1.00 80.97  ? 333 PHE E CA  1 
ATOM 12696 C C   . PHE E 1 332 ? 146.742 113.242 89.163  1.00 82.15  ? 333 PHE E C   1 
ATOM 12697 O O   . PHE E 1 332 ? 145.639 112.728 88.947  1.00 81.30  ? 333 PHE E O   1 
ATOM 12698 C CB  . PHE E 1 332 ? 146.980 115.698 88.702  1.00 84.69  ? 333 PHE E CB  1 
ATOM 12699 C CG  . PHE E 1 332 ? 145.780 115.813 87.809  1.00 86.72  ? 333 PHE E CG  1 
ATOM 12700 C CD1 . PHE E 1 332 ? 144.630 116.442 88.254  1.00 83.50  ? 333 PHE E CD1 1 
ATOM 12701 C CD2 . PHE E 1 332 ? 145.799 115.293 86.526  1.00 87.13  ? 333 PHE E CD2 1 
ATOM 12702 C CE1 . PHE E 1 332 ? 143.521 116.550 87.439  1.00 81.09  ? 333 PHE E CE1 1 
ATOM 12703 C CE2 . PHE E 1 332 ? 144.694 115.400 85.705  1.00 84.54  ? 333 PHE E CE2 1 
ATOM 12704 C CZ  . PHE E 1 332 ? 143.553 116.027 86.162  1.00 81.25  ? 333 PHE E CZ  1 
ATOM 12705 N N   . LEU E 1 333 ? 147.886 112.617 88.871  1.00 84.90  ? 334 LEU E N   1 
ATOM 12706 C CA  . LEU E 1 333 ? 147.871 111.250 88.362  1.00 85.05  ? 334 LEU E CA  1 
ATOM 12707 C C   . LEU E 1 333 ? 147.327 110.281 89.405  1.00 86.46  ? 334 LEU E C   1 
ATOM 12708 O O   . LEU E 1 333 ? 146.584 109.351 89.071  1.00 86.60  ? 334 LEU E O   1 
ATOM 12709 C CB  . LEU E 1 333 ? 149.278 110.837 87.928  1.00 86.66  ? 334 LEU E CB  1 
ATOM 12710 C CG  . LEU E 1 333 ? 149.708 111.221 86.511  1.00 89.95  ? 334 LEU E CG  1 
ATOM 12711 C CD1 . LEU E 1 333 ? 150.822 110.305 86.023  1.00 99.50  ? 334 LEU E CD1 1 
ATOM 12712 C CD2 . LEU E 1 333 ? 148.526 111.189 85.553  1.00 89.51  ? 334 LEU E CD2 1 
ATOM 12713 N N   . LEU E 1 334 ? 147.689 110.484 90.675  1.00 89.51  ? 335 LEU E N   1 
ATOM 12714 C CA  . LEU E 1 334 ? 147.152 109.643 91.740  1.00 87.32  ? 335 LEU E CA  1 
ATOM 12715 C C   . LEU E 1 334 ? 145.640 109.787 91.846  1.00 81.64  ? 335 LEU E C   1 
ATOM 12716 O O   . LEU E 1 334 ? 144.921 108.792 92.002  1.00 82.54  ? 335 LEU E O   1 
ATOM 12717 C CB  . LEU E 1 334 ? 147.817 109.993 93.071  1.00 84.78  ? 335 LEU E CB  1 
ATOM 12718 C CG  . LEU E 1 334 ? 149.097 109.233 93.425  1.00 90.70  ? 335 LEU E CG  1 
ATOM 12719 C CD1 . LEU E 1 334 ? 149.877 109.974 94.498  1.00 90.74  ? 335 LEU E CD1 1 
ATOM 12720 C CD2 . LEU E 1 334 ? 148.770 107.820 93.876  1.00 90.97  ? 335 LEU E CD2 1 
ATOM 12721 N N   . PHE E 1 335 ? 145.137 111.020 91.762  1.00 78.95  ? 336 PHE E N   1 
ATOM 12722 C CA  . PHE E 1 335 ? 143.694 111.232 91.823  1.00 78.13  ? 336 PHE E CA  1 
ATOM 12723 C C   . PHE E 1 335 ? 142.993 110.648 90.601  1.00 82.87  ? 336 PHE E C   1 
ATOM 12724 O O   . PHE E 1 335 ? 141.878 110.126 90.711  1.00 86.76  ? 336 PHE E O   1 
ATOM 12725 C CB  . PHE E 1 335 ? 143.380 112.720 91.966  1.00 77.22  ? 336 PHE E CB  1 
ATOM 12726 C CG  . PHE E 1 335 ? 143.376 113.202 93.388  1.00 78.23  ? 336 PHE E CG  1 
ATOM 12727 C CD1 . PHE E 1 335 ? 144.563 113.495 94.037  1.00 78.08  ? 336 PHE E CD1 1 
ATOM 12728 C CD2 . PHE E 1 335 ? 142.186 113.344 94.080  1.00 76.23  ? 336 PHE E CD2 1 
ATOM 12729 C CE1 . PHE E 1 335 ? 144.561 113.934 95.347  1.00 74.53  ? 336 PHE E CE1 1 
ATOM 12730 C CE2 . PHE E 1 335 ? 142.178 113.780 95.390  1.00 75.57  ? 336 PHE E CE2 1 
ATOM 12731 C CZ  . PHE E 1 335 ? 143.367 114.076 96.024  1.00 76.56  ? 336 PHE E CZ  1 
ATOM 12732 N N   . LEU E 1 336 ? 143.625 110.735 89.428  1.00 83.79  ? 337 LEU E N   1 
ATOM 12733 C CA  . LEU E 1 336 ? 143.068 110.105 88.235  1.00 81.89  ? 337 LEU E CA  1 
ATOM 12734 C C   . LEU E 1 336 ? 142.966 108.596 88.415  1.00 82.61  ? 337 LEU E C   1 
ATOM 12735 O O   . LEU E 1 336 ? 141.933 107.991 88.109  1.00 83.92  ? 337 LEU E O   1 
ATOM 12736 C CB  . LEU E 1 336 ? 143.924 110.439 87.014  1.00 82.99  ? 337 LEU E CB  1 
ATOM 12737 C CG  . LEU E 1 336 ? 143.578 111.692 86.210  1.00 80.25  ? 337 LEU E CG  1 
ATOM 12738 C CD1 . LEU E 1 336 ? 144.636 111.937 85.150  1.00 78.76  ? 337 LEU E CD1 1 
ATOM 12739 C CD2 . LEU E 1 336 ? 142.207 111.554 85.572  1.00 75.83  ? 337 LEU E CD2 1 
ATOM 12740 N N   . GLU E 1 337 ? 144.034 107.975 88.920  1.00 83.83  ? 338 GLU E N   1 
ATOM 12741 C CA  . GLU E 1 337 ? 144.025 106.531 89.130  1.00 86.77  ? 338 GLU E CA  1 
ATOM 12742 C C   . GLU E 1 337 ? 142.973 106.132 90.156  1.00 87.98  ? 338 GLU E C   1 
ATOM 12743 O O   . GLU E 1 337 ? 142.278 105.122 89.986  1.00 88.75  ? 338 GLU E O   1 
ATOM 12744 C CB  . GLU E 1 337 ? 145.414 106.056 89.563  1.00 87.38  ? 338 GLU E CB  1 
ATOM 12745 C CG  . GLU E 1 337 ? 145.466 104.680 90.237  1.00 90.67  ? 338 GLU E CG  1 
ATOM 12746 C CD  . GLU E 1 337 ? 144.896 103.546 89.392  1.00 98.73  ? 338 GLU E CD  1 
ATOM 12747 O OE1 . GLU E 1 337 ? 144.630 103.745 88.187  1.00 102.51 ? 338 GLU E OE1 1 
ATOM 12748 O OE2 . GLU E 1 337 ? 144.710 102.440 89.943  1.00 97.91  ? 338 GLU E OE2 1 
ATOM 12749 N N   . GLU E 1 338 ? 142.836 106.915 91.228  1.00 87.97  ? 339 GLU E N   1 
ATOM 12750 C CA  . GLU E 1 338 ? 141.826 106.615 92.238  1.00 85.73  ? 339 GLU E CA  1 
ATOM 12751 C C   . GLU E 1 338 ? 140.415 106.821 91.701  1.00 85.04  ? 339 GLU E C   1 
ATOM 12752 O O   . GLU E 1 338 ? 139.475 106.166 92.165  1.00 84.29  ? 339 GLU E O   1 
ATOM 12753 C CB  . GLU E 1 338 ? 142.064 107.478 93.478  1.00 85.98  ? 339 GLU E CB  1 
ATOM 12754 C CG  . GLU E 1 338 ? 141.160 107.162 94.657  1.00 87.10  ? 339 GLU E CG  1 
ATOM 12755 C CD  . GLU E 1 338 ? 139.958 108.080 94.730  1.00 89.81  ? 339 GLU E CD  1 
ATOM 12756 O OE1 . GLU E 1 338 ? 140.127 109.300 94.521  1.00 89.04  ? 339 GLU E OE1 1 
ATOM 12757 O OE2 . GLU E 1 338 ? 138.845 107.582 94.998  1.00 91.72  ? 339 GLU E OE2 1 
ATOM 12758 N N   . ASN E 1 339 ? 140.247 107.710 90.722  1.00 88.88  ? 340 ASN E N   1 
ATOM 12759 C CA  . ASN E 1 339 ? 138.942 108.014 90.149  1.00 89.09  ? 340 ASN E CA  1 
ATOM 12760 C C   . ASN E 1 339 ? 138.788 107.474 88.731  1.00 87.96  ? 340 ASN E C   1 
ATOM 12761 O O   . ASN E 1 339 ? 137.907 107.930 87.995  1.00 85.50  ? 340 ASN E O   1 
ATOM 12762 C CB  . ASN E 1 339 ? 138.704 109.527 90.170  1.00 85.20  ? 340 ASN E CB  1 
ATOM 12763 C CG  . ASN E 1 339 ? 137.233 109.891 90.116  1.00 88.20  ? 340 ASN E CG  1 
ATOM 12764 O OD1 . ASN E 1 339 ? 136.876 111.069 90.106  1.00 91.38  ? 340 ASN E OD1 1 
ATOM 12765 N ND2 . ASN E 1 339 ? 136.372 108.881 90.083  1.00 91.93  ? 340 ASN E ND2 1 
ATOM 12766 N N   . VAL E 1 340 ? 139.623 106.511 88.331  1.00 90.61  ? 341 VAL E N   1 
ATOM 12767 C CA  . VAL E 1 340 ? 139.583 105.987 86.967  1.00 89.88  ? 341 VAL E CA  1 
ATOM 12768 C C   . VAL E 1 340 ? 138.528 104.909 86.771  1.00 91.38  ? 341 VAL E C   1 
ATOM 12769 O O   . VAL E 1 340 ? 138.289 104.491 85.631  1.00 92.56  ? 341 VAL E O   1 
ATOM 12770 C CB  . VAL E 1 340 ? 140.968 105.438 86.574  1.00 92.23  ? 341 VAL E CB  1 
ATOM 12771 C CG1 . VAL E 1 340 ? 141.128 103.996 87.040  1.00 92.64  ? 341 VAL E CG1 1 
ATOM 12772 C CG2 . VAL E 1 340 ? 141.198 105.575 85.075  1.00 95.66  ? 341 VAL E CG2 1 
ATOM 12773 N N   . SER E 1 341 ? 137.882 104.454 87.846  1.00 97.23  ? 342 SER E N   1 
ATOM 12774 C CA  . SER E 1 341 ? 136.899 103.383 87.728  1.00 100.03 ? 342 SER E CA  1 
ATOM 12775 C C   . SER E 1 341 ? 135.684 103.792 86.905  1.00 99.11  ? 342 SER E C   1 
ATOM 12776 O O   . SER E 1 341 ? 135.016 102.923 86.335  1.00 99.45  ? 342 SER E O   1 
ATOM 12777 C CB  . SER E 1 341 ? 136.455 102.926 89.118  1.00 100.62 ? 342 SER E CB  1 
ATOM 12778 O OG  . SER E 1 341 ? 135.415 103.748 89.617  1.00 100.14 ? 342 SER E OG  1 
ATOM 12779 N N   . GLU E 1 342 ? 135.382 105.089 86.831  1.00 99.81  ? 343 GLU E N   1 
ATOM 12780 C CA  . GLU E 1 342 ? 134.220 105.537 86.072  1.00 102.38 ? 343 GLU E CA  1 
ATOM 12781 C C   . GLU E 1 342 ? 134.454 105.469 84.568  1.00 106.56 ? 343 GLU E C   1 
ATOM 12782 O O   . GLU E 1 342 ? 133.504 105.243 83.809  1.00 110.05 ? 343 GLU E O   1 
ATOM 12783 C CB  . GLU E 1 342 ? 133.843 106.961 86.481  1.00 103.50 ? 343 GLU E CB  1 
ATOM 12784 C CG  . GLU E 1 342 ? 132.464 107.397 86.014  1.00 107.60 ? 343 GLU E CG  1 
ATOM 12785 C CD  . GLU E 1 342 ? 132.075 108.762 86.544  1.00 106.57 ? 343 GLU E CD  1 
ATOM 12786 O OE1 . GLU E 1 342 ? 132.922 109.409 87.194  1.00 101.87 ? 343 GLU E OE1 1 
ATOM 12787 O OE2 . GLU E 1 342 ? 130.924 109.187 86.311  1.00 107.60 ? 343 GLU E OE2 1 
ATOM 12788 N N   . LEU E 1 343 ? 135.692 105.661 84.122  1.00 105.49 ? 344 LEU E N   1 
ATOM 12789 C CA  . LEU E 1 343 ? 135.992 105.617 82.697  1.00 103.00 ? 344 LEU E CA  1 
ATOM 12790 C C   . LEU E 1 343 ? 135.811 104.205 82.153  1.00 104.97 ? 344 LEU E C   1 
ATOM 12791 O O   . LEU E 1 343 ? 136.215 103.222 82.780  1.00 105.65 ? 344 LEU E O   1 
ATOM 12792 C CB  . LEU E 1 343 ? 137.419 106.099 82.441  1.00 97.75  ? 344 LEU E CB  1 
ATOM 12793 C CG  . LEU E 1 343 ? 137.602 107.597 82.193  1.00 93.81  ? 344 LEU E CG  1 
ATOM 12794 C CD1 . LEU E 1 343 ? 139.009 107.889 81.699  1.00 91.86  ? 344 LEU E CD1 1 
ATOM 12795 C CD2 . LEU E 1 343 ? 136.566 108.110 81.206  1.00 94.15  ? 344 LEU E CD2 1 
ATOM 12796 N N   . LYS E 1 344 ? 135.197 104.108 80.974  1.00 104.88 ? 345 LYS E N   1 
ATOM 12797 C CA  . LYS E 1 344 ? 134.965 102.822 80.329  1.00 106.73 ? 345 LYS E CA  1 
ATOM 12798 C C   . LYS E 1 344 ? 135.958 102.522 79.215  1.00 106.46 ? 345 LYS E C   1 
ATOM 12799 O O   . LYS E 1 344 ? 136.301 101.354 79.007  1.00 105.68 ? 345 LYS E O   1 
ATOM 12800 C CB  . LYS E 1 344 ? 133.542 102.758 79.765  1.00 108.19 ? 345 LYS E CB  1 
ATOM 12801 C CG  . LYS E 1 344 ? 132.483 103.377 80.664  1.00 109.45 ? 345 LYS E CG  1 
ATOM 12802 C CD  . LYS E 1 344 ? 132.067 104.754 80.166  1.00 109.58 ? 345 LYS E CD  1 
ATOM 12803 C CE  . LYS E 1 344 ? 130.864 105.276 80.933  1.00 111.76 ? 345 LYS E CE  1 
ATOM 12804 N NZ  . LYS E 1 344 ? 130.552 106.689 80.584  1.00 109.90 ? 345 LYS E NZ  1 
ATOM 12805 N N   . SER E 1 345 ? 136.419 103.543 78.488  1.00 105.08 ? 346 SER E N   1 
ATOM 12806 C CA  . SER E 1 345 ? 137.475 103.328 77.503  1.00 103.06 ? 346 SER E CA  1 
ATOM 12807 C C   . SER E 1 345 ? 138.771 102.902 78.179  1.00 102.14 ? 346 SER E C   1 
ATOM 12808 O O   . SER E 1 345 ? 139.508 102.054 77.655  1.00 105.07 ? 346 SER E O   1 
ATOM 12809 C CB  . SER E 1 345 ? 137.690 104.597 76.678  1.00 102.47 ? 346 SER E CB  1 
ATOM 12810 O OG  . SER E 1 345 ? 137.988 105.703 77.511  1.00 98.36  ? 346 SER E OG  1 
ATOM 12811 N N   . TYR E 1 346 ? 139.067 103.486 79.344  1.00 101.15 ? 347 TYR E N   1 
ATOM 12812 C CA  . TYR E 1 346 ? 140.228 103.051 80.110  1.00 101.28 ? 347 TYR E CA  1 
ATOM 12813 C C   . TYR E 1 346 ? 140.129 101.580 80.472  1.00 102.85 ? 347 TYR E C   1 
ATOM 12814 O O   . TYR E 1 346 ? 141.152 100.898 80.563  1.00 105.47 ? 347 TYR E O   1 
ATOM 12815 C CB  . TYR E 1 346 ? 140.383 103.897 81.375  1.00 100.10 ? 347 TYR E CB  1 
ATOM 12816 C CG  . TYR E 1 346 ? 141.374 103.326 82.369  1.00 102.05 ? 347 TYR E CG  1 
ATOM 12817 C CD1 . TYR E 1 346 ? 142.729 103.612 82.266  1.00 104.88 ? 347 TYR E CD1 1 
ATOM 12818 C CD2 . TYR E 1 346 ? 140.958 102.499 83.405  1.00 101.16 ? 347 TYR E CD2 1 
ATOM 12819 C CE1 . TYR E 1 346 ? 143.639 103.093 83.166  1.00 105.92 ? 347 TYR E CE1 1 
ATOM 12820 C CE2 . TYR E 1 346 ? 141.862 101.973 84.307  1.00 102.76 ? 347 TYR E CE2 1 
ATOM 12821 C CZ  . TYR E 1 346 ? 143.201 102.275 84.184  1.00 104.99 ? 347 TYR E CZ  1 
ATOM 12822 O OH  . TYR E 1 346 ? 144.104 101.756 85.083  1.00 103.22 ? 347 TYR E OH  1 
ATOM 12823 N N   . LYS E 1 347 ? 138.913 101.072 80.690  1.00 102.65 ? 348 LYS E N   1 
ATOM 12824 C CA  . LYS E 1 347 ? 138.753 99.648  80.963  1.00 101.55 ? 348 LYS E CA  1 
ATOM 12825 C C   . LYS E 1 347 ? 139.197 98.808  79.771  1.00 104.14 ? 348 LYS E C   1 
ATOM 12826 O O   . LYS E 1 347 ? 139.901 97.805  79.937  1.00 106.49 ? 348 LYS E O   1 
ATOM 12827 C CB  . LYS E 1 347 ? 137.301 99.341  81.330  1.00 99.22  ? 348 LYS E CB  1 
ATOM 12828 C CG  . LYS E 1 347 ? 137.072 97.915  81.801  1.00 96.08  ? 348 LYS E CG  1 
ATOM 12829 C CD  . LYS E 1 347 ? 138.017 97.550  82.934  1.00 90.81  ? 348 LYS E CD  1 
ATOM 12830 C CE  . LYS E 1 347 ? 137.854 96.094  83.341  1.00 86.48  ? 348 LYS E CE  1 
ATOM 12831 N NZ  . LYS E 1 347 ? 138.865 95.687  84.355  1.00 86.99  ? 348 LYS E NZ  1 
ATOM 12832 N N   . PHE E 1 348 ? 138.809 99.213  78.559  1.00 104.21 ? 349 PHE E N   1 
ATOM 12833 C CA  . PHE E 1 348 ? 139.245 98.501  77.361  1.00 103.53 ? 349 PHE E CA  1 
ATOM 12834 C C   . PHE E 1 348 ? 140.760 98.558  77.213  1.00 106.90 ? 349 PHE E C   1 
ATOM 12835 O O   . PHE E 1 348 ? 141.409 97.547  76.911  1.00 109.18 ? 349 PHE E O   1 
ATOM 12836 C CB  . PHE E 1 348 ? 138.568 99.095  76.124  1.00 102.38 ? 349 PHE E CB  1 
ATOM 12837 C CG  . PHE E 1 348 ? 137.097 98.817  76.041  1.00 105.08 ? 349 PHE E CG  1 
ATOM 12838 C CD1 . PHE E 1 348 ? 136.622 97.517  76.040  1.00 106.68 ? 349 PHE E CD1 1 
ATOM 12839 C CD2 . PHE E 1 348 ? 136.186 99.858  75.960  1.00 105.07 ? 349 PHE E CD2 1 
ATOM 12840 C CE1 . PHE E 1 348 ? 135.266 97.260  75.961  1.00 104.63 ? 349 PHE E CE1 1 
ATOM 12841 C CE2 . PHE E 1 348 ? 134.831 99.608  75.881  1.00 105.34 ? 349 PHE E CE2 1 
ATOM 12842 C CZ  . PHE E 1 348 ? 134.371 98.307  75.882  1.00 103.05 ? 349 PHE E CZ  1 
ATOM 12843 N N   . LEU E 1 349 ? 141.343 99.742  77.422  1.00 107.98 ? 350 LEU E N   1 
ATOM 12844 C CA  . LEU E 1 349 ? 142.787 99.883  77.274  1.00 108.99 ? 350 LEU E CA  1 
ATOM 12845 C C   . LEU E 1 349 ? 143.535 99.057  78.316  1.00 112.40 ? 350 LEU E C   1 
ATOM 12846 O O   . LEU E 1 349 ? 144.559 98.436  78.010  1.00 116.07 ? 350 LEU E O   1 
ATOM 12847 C CB  . LEU E 1 349 ? 143.187 101.355 77.361  1.00 109.38 ? 350 LEU E CB  1 
ATOM 12848 C CG  . LEU E 1 349 ? 143.259 102.110 76.030  1.00 105.95 ? 350 LEU E CG  1 
ATOM 12849 C CD1 . LEU E 1 349 ? 144.132 101.361 75.035  1.00 110.33 ? 350 LEU E CD1 1 
ATOM 12850 C CD2 . LEU E 1 349 ? 141.873 102.355 75.453  1.00 101.93 ? 350 LEU E CD2 1 
ATOM 12851 N N   . LYS E 1 350 ? 143.031 99.028  79.552  1.00 111.35 ? 351 LYS E N   1 
ATOM 12852 C CA  . LYS E 1 350 ? 143.669 98.244  80.602  1.00 111.36 ? 351 LYS E CA  1 
ATOM 12853 C C   . LYS E 1 350 ? 143.529 96.750  80.341  1.00 115.82 ? 351 LYS E C   1 
ATOM 12854 O O   . LYS E 1 350 ? 144.447 95.977  80.632  1.00 119.56 ? 351 LYS E O   1 
ATOM 12855 C CB  . LYS E 1 350 ? 143.075 98.610  81.962  1.00 110.08 ? 351 LYS E CB  1 
ATOM 12856 C CG  . LYS E 1 350 ? 143.878 98.104  83.149  1.00 113.66 ? 351 LYS E CG  1 
ATOM 12857 C CD  . LYS E 1 350 ? 145.190 98.859  83.288  1.00 113.06 ? 351 LYS E CD  1 
ATOM 12858 C CE  . LYS E 1 350 ? 146.066 98.247  84.368  1.00 114.49 ? 351 LYS E CE  1 
ATOM 12859 N NZ  . LYS E 1 350 ? 146.512 96.873  84.008  1.00 116.53 ? 351 LYS E NZ  1 
ATOM 12860 N N   . VAL E 1 351 ? 142.387 96.324  79.795  1.00 115.87 ? 352 VAL E N   1 
ATOM 12861 C CA  . VAL E 1 351 ? 142.223 94.921  79.427  1.00 116.55 ? 352 VAL E CA  1 
ATOM 12862 C C   . VAL E 1 351 ? 143.219 94.540  78.339  1.00 120.06 ? 352 VAL E C   1 
ATOM 12863 O O   . VAL E 1 351 ? 143.851 93.479  78.399  1.00 124.67 ? 352 VAL E O   1 
ATOM 12864 C CB  . VAL E 1 351 ? 140.770 94.647  78.995  1.00 113.16 ? 352 VAL E CB  1 
ATOM 12865 C CG1 . VAL E 1 351 ? 140.684 93.365  78.180  1.00 115.03 ? 352 VAL E CG1 1 
ATOM 12866 C CG2 . VAL E 1 351 ? 139.865 94.567  80.215  1.00 110.01 ? 352 VAL E CG2 1 
ATOM 12867 N N   . LEU E 1 352 ? 143.382 95.405  77.334  1.00 119.44 ? 353 LEU E N   1 
ATOM 12868 C CA  . LEU E 1 352 ? 144.362 95.138  76.285  1.00 121.45 ? 353 LEU E CA  1 
ATOM 12869 C C   . LEU E 1 352 ? 145.778 95.087  76.852  1.00 125.34 ? 353 LEU E C   1 
ATOM 12870 O O   . LEU E 1 352 ? 146.582 94.229  76.464  1.00 128.04 ? 353 LEU E O   1 
ATOM 12871 C CB  . LEU E 1 352 ? 144.258 96.197  75.187  1.00 120.08 ? 353 LEU E CB  1 
ATOM 12872 C CG  . LEU E 1 352 ? 145.248 96.088  74.025  1.00 123.00 ? 353 LEU E CG  1 
ATOM 12873 C CD1 . LEU E 1 352 ? 144.517 96.148  72.694  1.00 126.57 ? 353 LEU E CD1 1 
ATOM 12874 C CD2 . LEU E 1 352 ? 146.302 97.182  74.108  1.00 120.26 ? 353 LEU E CD2 1 
ATOM 12875 N N   . GLU E 1 353 ? 146.099 96.000  77.771  1.00 125.94 ? 354 GLU E N   1 
ATOM 12876 C CA  . GLU E 1 353 ? 147.420 96.003  78.391  1.00 128.26 ? 354 GLU E CA  1 
ATOM 12877 C C   . GLU E 1 353 ? 147.661 94.726  79.186  1.00 131.39 ? 354 GLU E C   1 
ATOM 12878 O O   . GLU E 1 353 ? 148.749 94.143  79.125  1.00 134.22 ? 354 GLU E O   1 
ATOM 12879 C CB  . GLU E 1 353 ? 147.573 97.235  79.285  1.00 126.44 ? 354 GLU E CB  1 
ATOM 12880 C CG  . GLU E 1 353 ? 148.619 97.092  80.380  1.00 129.49 ? 354 GLU E CG  1 
ATOM 12881 C CD  . GLU E 1 353 ? 150.028 96.999  79.831  1.00 134.27 ? 354 GLU E CD  1 
ATOM 12882 O OE1 . GLU E 1 353 ? 150.344 97.735  78.872  1.00 133.57 ? 354 GLU E OE1 1 
ATOM 12883 O OE2 . GLU E 1 353 ? 150.822 96.190  80.357  1.00 136.45 ? 354 GLU E OE2 1 
ATOM 12884 N N   . ASN E 1 354 ? 146.654 94.274  79.939  1.00 129.49 ? 355 ASN E N   1 
ATOM 12885 C CA  . ASN E 1 354 ? 146.790 93.034  80.696  1.00 129.13 ? 355 ASN E CA  1 
ATOM 12886 C C   . ASN E 1 354 ? 146.951 91.837  79.768  1.00 132.57 ? 355 ASN E C   1 
ATOM 12887 O O   . ASN E 1 354 ? 147.711 90.907  80.067  1.00 135.24 ? 355 ASN E O   1 
ATOM 12888 C CB  . ASN E 1 354 ? 145.581 92.844  81.611  1.00 125.12 ? 355 ASN E CB  1 
ATOM 12889 C CG  . ASN E 1 354 ? 145.681 93.658  82.886  1.00 125.08 ? 355 ASN E CG  1 
ATOM 12890 O OD1 . ASN E 1 354 ? 146.769 94.066  83.292  1.00 127.66 ? 355 ASN E OD1 1 
ATOM 12891 N ND2 . ASN E 1 354 ? 144.542 93.899  83.524  1.00 121.26 ? 355 ASN E ND2 1 
ATOM 12892 N N   . ILE E 1 355 ? 146.234 91.836  78.643  1.00 132.66 ? 356 ILE E N   1 
ATOM 12893 C CA  . ILE E 1 355 ? 146.362 90.751  77.673  1.00 132.35 ? 356 ILE E CA  1 
ATOM 12894 C C   . ILE E 1 355 ? 147.774 90.715  77.102  1.00 136.33 ? 356 ILE E C   1 
ATOM 12895 O O   . ILE E 1 355 ? 148.393 89.650  76.990  1.00 139.66 ? 356 ILE E O   1 
ATOM 12896 C CB  . ILE E 1 355 ? 145.306 90.898  76.562  1.00 129.90 ? 356 ILE E CB  1 
ATOM 12897 C CG1 . ILE E 1 355 ? 143.910 90.591  77.107  1.00 127.03 ? 356 ILE E CG1 1 
ATOM 12898 C CG2 . ILE E 1 355 ? 145.633 89.990  75.386  1.00 134.62 ? 356 ILE E CG2 1 
ATOM 12899 C CD1 . ILE E 1 355 ? 142.823 90.621  76.053  1.00 123.56 ? 356 ILE E CD1 1 
ATOM 12900 N N   . LYS E 1 356 ? 148.310 91.882  76.741  1.00 136.68 ? 357 LYS E N   1 
ATOM 12901 C CA  . LYS E 1 356 ? 149.639 91.941  76.145  1.00 138.43 ? 357 LYS E CA  1 
ATOM 12902 C C   . LYS E 1 356 ? 150.758 91.765  77.164  1.00 140.07 ? 357 LYS E C   1 
ATOM 12903 O O   . LYS E 1 356 ? 151.894 91.479  76.771  1.00 140.88 ? 357 LYS E O   1 
ATOM 12904 C CB  . LYS E 1 356 ? 149.826 93.266  75.400  1.00 137.12 ? 357 LYS E CB  1 
ATOM 12905 C CG  . LYS E 1 356 ? 148.837 93.479  74.265  1.00 137.97 ? 357 LYS E CG  1 
ATOM 12906 C CD  . LYS E 1 356 ? 148.734 92.242  73.386  1.00 139.72 ? 357 LYS E CD  1 
ATOM 12907 C CE  . LYS E 1 356 ? 147.554 92.336  72.434  1.00 138.16 ? 357 LYS E CE  1 
ATOM 12908 N NZ  . LYS E 1 356 ? 147.342 91.066  71.689  1.00 142.55 ? 357 LYS E NZ  1 
ATOM 12909 N N   . ASN E 1 357 ? 150.469 91.934  78.456  1.00 140.75 ? 358 ASN E N   1 
ATOM 12910 C CA  . ASN E 1 357 ? 151.503 91.776  79.474  1.00 142.59 ? 358 ASN E CA  1 
ATOM 12911 C C   . ASN E 1 357 ? 151.974 90.330  79.572  1.00 145.13 ? 358 ASN E C   1 
ATOM 12912 O O   . ASN E 1 357 ? 153.145 90.073  79.878  1.00 145.32 ? 358 ASN E O   1 
ATOM 12913 C CB  . ASN E 1 357 ? 150.981 92.264  80.825  1.00 142.68 ? 358 ASN E CB  1 
ATOM 12914 C CG  . ASN E 1 357 ? 152.080 92.401  81.861  1.00 145.30 ? 358 ASN E CG  1 
ATOM 12915 O OD1 . ASN E 1 357 ? 153.266 92.387  81.532  1.00 145.69 ? 358 ASN E OD1 1 
ATOM 12916 N ND2 . ASN E 1 357 ? 151.690 92.538  83.122  1.00 145.51 ? 358 ASN E ND2 1 
ATOM 12917 N N   . THR E 1 358 ? 151.077 89.372  79.324  1.00 145.47 ? 359 THR E N   1 
ATOM 12918 C CA  . THR E 1 358 ? 151.451 87.964  79.417  1.00 145.79 ? 359 THR E CA  1 
ATOM 12919 C C   . THR E 1 358 ? 152.518 87.605  78.390  1.00 147.72 ? 359 THR E C   1 
ATOM 12920 O O   . THR E 1 358 ? 153.461 86.865  78.696  1.00 147.41 ? 359 THR E O   1 
ATOM 12921 C CB  . THR E 1 358 ? 150.219 87.078  79.239  1.00 143.87 ? 359 THR E CB  1 
ATOM 12922 O OG1 . THR E 1 358 ? 149.494 87.492  78.074  1.00 143.35 ? 359 THR E OG1 1 
ATOM 12923 C CG2 . THR E 1 358 ? 149.311 87.177  80.457  1.00 142.22 ? 359 THR E CG2 1 
ATOM 12924 N N   . GLY E 1 359 ? 152.389 88.117  77.170  1.00 147.42 ? 360 GLY E N   1 
ATOM 12925 C CA  . GLY E 1 359 ? 153.364 87.845  76.133  1.00 146.06 ? 360 GLY E CA  1 
ATOM 12926 C C   . GLY E 1 359 ? 152.762 87.219  74.893  1.00 149.30 ? 360 GLY E C   1 
ATOM 12927 O O   . GLY E 1 359 ? 153.476 86.610  74.089  1.00 149.98 ? 360 GLY E O   1 
ATOM 12928 N N   . GLU E 1 360 ? 151.449 87.356  74.729  1.00 150.31 ? 361 GLU E N   1 
ATOM 12929 C CA  . GLU E 1 360 ? 150.780 86.809  73.557  1.00 151.49 ? 361 GLU E CA  1 
ATOM 12930 C C   . GLU E 1 360 ? 151.207 87.559  72.301  1.00 152.15 ? 361 GLU E C   1 
ATOM 12931 O O   . GLU E 1 360 ? 151.306 88.789  72.294  1.00 149.35 ? 361 GLU E O   1 
ATOM 12932 C CB  . GLU E 1 360 ? 149.264 86.884  73.728  1.00 149.72 ? 361 GLU E CB  1 
ATOM 12933 C CG  . GLU E 1 360 ? 148.717 85.961  74.806  1.00 147.82 ? 361 GLU E CG  1 
ATOM 12934 C CD  . GLU E 1 360 ? 147.211 86.054  74.946  1.00 147.88 ? 361 GLU E CD  1 
ATOM 12935 O OE1 . GLU E 1 360 ? 146.611 86.963  74.334  1.00 148.49 ? 361 GLU E OE1 1 
ATOM 12936 O OE2 . GLU E 1 360 ? 146.626 85.218  75.665  1.00 146.81 ? 361 GLU E OE2 1 
ATOM 12937 N N   . ASN E 1 361 ? 151.461 86.807  71.233  1.00 152.96 ? 362 ASN E N   1 
ATOM 12938 C CA  . ASN E 1 361 ? 151.935 87.381  69.975  1.00 152.48 ? 362 ASN E CA  1 
ATOM 12939 C C   . ASN E 1 361 ? 150.754 87.618  69.034  1.00 152.67 ? 362 ASN E C   1 
ATOM 12940 O O   . ASN E 1 361 ? 150.561 86.932  68.029  1.00 151.02 ? 362 ASN E O   1 
ATOM 12941 C CB  . ASN E 1 361 ? 152.986 86.472  69.343  1.00 151.46 ? 362 ASN E CB  1 
ATOM 12942 C CG  . ASN E 1 361 ? 154.300 86.488  70.099  1.00 150.50 ? 362 ASN E CG  1 
ATOM 12943 O OD1 . ASN E 1 361 ? 154.604 87.439  70.819  1.00 149.73 ? 362 ASN E OD1 1 
ATOM 12944 N ND2 . ASN E 1 361 ? 155.089 85.432  69.938  1.00 148.63 ? 362 ASN E ND2 1 
ATOM 12945 N N   . PHE E 1 362 ? 149.955 88.621  69.388  1.00 152.35 ? 363 PHE E N   1 
ATOM 12946 C CA  . PHE E 1 362 ? 148.809 89.031  68.590  1.00 150.99 ? 363 PHE E CA  1 
ATOM 12947 C C   . PHE E 1 362 ? 148.889 90.525  68.320  1.00 149.15 ? 363 PHE E C   1 
ATOM 12948 O O   . PHE E 1 362 ? 149.214 91.310  69.216  1.00 146.21 ? 363 PHE E O   1 
ATOM 12949 C CB  . PHE E 1 362 ? 147.486 88.694  69.291  1.00 148.60 ? 363 PHE E CB  1 
ATOM 12950 C CG  . PHE E 1 362 ? 147.235 87.220  69.434  1.00 149.87 ? 363 PHE E CG  1 
ATOM 12951 C CD1 . PHE E 1 362 ? 146.706 86.489  68.384  1.00 150.19 ? 363 PHE E CD1 1 
ATOM 12952 C CD2 . PHE E 1 362 ? 147.525 86.565  70.620  1.00 149.17 ? 363 PHE E CD2 1 
ATOM 12953 C CE1 . PHE E 1 362 ? 146.472 85.133  68.512  1.00 149.05 ? 363 PHE E CE1 1 
ATOM 12954 C CE2 . PHE E 1 362 ? 147.293 85.209  70.755  1.00 148.01 ? 363 PHE E CE2 1 
ATOM 12955 C CZ  . PHE E 1 362 ? 146.767 84.492  69.699  1.00 147.85 ? 363 PHE E CZ  1 
ATOM 12956 N N   . ASP E 1 363 ? 148.596 90.912  67.081  1.00 150.55 ? 364 ASP E N   1 
ATOM 12957 C CA  . ASP E 1 363 ? 148.631 92.319  66.708  1.00 149.36 ? 364 ASP E CA  1 
ATOM 12958 C C   . ASP E 1 363 ? 147.498 93.080  67.384  1.00 147.37 ? 364 ASP E C   1 
ATOM 12959 O O   . ASP E 1 363 ? 146.369 92.589  67.486  1.00 146.39 ? 364 ASP E O   1 
ATOM 12960 C CB  . ASP E 1 363 ? 148.539 92.469  65.189  1.00 148.27 ? 364 ASP E CB  1 
ATOM 12961 C CG  . ASP E 1 363 ? 147.249 91.908  64.624  1.00 149.03 ? 364 ASP E CG  1 
ATOM 12962 O OD1 . ASP E 1 363 ? 146.264 92.669  64.523  1.00 148.72 ? 364 ASP E OD1 1 
ATOM 12963 O OD2 . ASP E 1 363 ? 147.221 90.708  64.281  1.00 147.47 ? 364 ASP E OD2 1 
ATOM 12964 N N   . THR E 1 364 ? 147.807 94.290  67.853  1.00 145.84 ? 365 THR E N   1 
ATOM 12965 C CA  . THR E 1 364 ? 146.818 95.104  68.548  1.00 144.32 ? 365 THR E CA  1 
ATOM 12966 C C   . THR E 1 364 ? 145.909 95.873  67.598  1.00 143.88 ? 365 THR E C   1 
ATOM 12967 O O   . THR E 1 364 ? 144.872 96.381  68.037  1.00 142.99 ? 365 THR E O   1 
ATOM 12968 C CB  . THR E 1 364 ? 147.513 96.090  69.490  1.00 142.17 ? 365 THR E CB  1 
ATOM 12969 O OG1 . THR E 1 364 ? 148.335 96.984  68.728  1.00 139.54 ? 365 THR E OG1 1 
ATOM 12970 C CG2 . THR E 1 364 ? 148.380 95.347  70.493  1.00 139.54 ? 365 THR E CG2 1 
ATOM 12971 N N   . ILE E 1 365 ? 146.273 95.971  66.317  1.00 144.05 ? 366 ILE E N   1 
ATOM 12972 C CA  . ILE E 1 365 ? 145.473 96.748  65.372  1.00 143.58 ? 366 ILE E CA  1 
ATOM 12973 C C   . ILE E 1 365 ? 144.096 96.124  65.193  1.00 144.20 ? 366 ILE E C   1 
ATOM 12974 O O   . ILE E 1 365 ? 143.078 96.827  65.166  1.00 144.29 ? 366 ILE E O   1 
ATOM 12975 C CB  . ILE E 1 365 ? 146.215 96.881  64.029  1.00 141.99 ? 366 ILE E CB  1 
ATOM 12976 C CG1 . ILE E 1 365 ? 147.679 97.258  64.265  1.00 142.68 ? 366 ILE E CG1 1 
ATOM 12977 C CG2 . ILE E 1 365 ? 145.533 97.912  63.144  1.00 137.06 ? 366 ILE E CG2 1 
ATOM 12978 C CD1 . ILE E 1 365 ? 148.608 96.822  63.155  1.00 140.52 ? 366 ILE E CD1 1 
ATOM 12979 N N   . GLN E 1 366 ? 144.041 94.796  65.062  1.00 145.38 ? 367 GLN E N   1 
ATOM 12980 C CA  . GLN E 1 366 ? 142.755 94.123  64.902  1.00 146.44 ? 367 GLN E CA  1 
ATOM 12981 C C   . GLN E 1 366 ? 141.888 94.295  66.142  1.00 146.45 ? 367 GLN E C   1 
ATOM 12982 O O   . GLN E 1 366 ? 140.676 94.516  66.035  1.00 145.18 ? 367 GLN E O   1 
ATOM 12983 C CB  . GLN E 1 366 ? 142.973 92.640  64.594  1.00 146.40 ? 367 GLN E CB  1 
ATOM 12984 C CG  . GLN E 1 366 ? 141.733 91.914  64.093  1.00 148.32 ? 367 GLN E CG  1 
ATOM 12985 C CD  . GLN E 1 366 ? 140.892 91.341  65.218  1.00 147.82 ? 367 GLN E CD  1 
ATOM 12986 O OE1 . GLN E 1 366 ? 141.348 91.228  66.354  1.00 149.11 ? 367 GLN E OE1 1 
ATOM 12987 N NE2 . GLN E 1 366 ? 139.654 90.975  64.903  1.00 144.12 ? 367 GLN E NE2 1 
ATOM 12988 N N   . TYR E 1 367 ? 142.492 94.196  67.329  1.00 146.63 ? 368 TYR E N   1 
ATOM 12989 C CA  . TYR E 1 367 ? 141.733 94.381  68.562  1.00 145.73 ? 368 TYR E CA  1 
ATOM 12990 C C   . TYR E 1 367 ? 141.199 95.804  68.674  1.00 143.67 ? 368 TYR E C   1 
ATOM 12991 O O   . TYR E 1 367 ? 140.057 96.014  69.099  1.00 141.51 ? 368 TYR E O   1 
ATOM 12992 C CB  . TYR E 1 367 ? 142.603 94.034  69.769  1.00 144.61 ? 368 TYR E CB  1 
ATOM 12993 C CG  . TYR E 1 367 ? 142.784 92.547  69.981  1.00 145.80 ? 368 TYR E CG  1 
ATOM 12994 C CD1 . TYR E 1 367 ? 141.832 91.641  69.529  1.00 145.71 ? 368 TYR E CD1 1 
ATOM 12995 C CD2 . TYR E 1 367 ? 143.907 92.050  70.628  1.00 143.50 ? 368 TYR E CD2 1 
ATOM 12996 C CE1 . TYR E 1 367 ? 141.994 90.282  69.719  1.00 143.46 ? 368 TYR E CE1 1 
ATOM 12997 C CE2 . TYR E 1 367 ? 144.077 90.692  70.822  1.00 141.80 ? 368 TYR E CE2 1 
ATOM 12998 C CZ  . TYR E 1 367 ? 143.118 89.813  70.365  1.00 142.19 ? 368 TYR E CZ  1 
ATOM 12999 O OH  . TYR E 1 367 ? 143.282 88.461  70.556  1.00 141.31 ? 368 TYR E OH  1 
ATOM 13000 N N   . LEU E 1 368 ? 142.013 96.795  68.301  1.00 143.80 ? 369 LEU E N   1 
ATOM 13001 C CA  . LEU E 1 368 ? 141.552 98.179  68.342  1.00 141.09 ? 369 LEU E CA  1 
ATOM 13002 C C   . LEU E 1 368 ? 140.427 98.420  67.342  1.00 141.65 ? 369 LEU E C   1 
ATOM 13003 O O   . LEU E 1 368 ? 139.467 99.139  67.642  1.00 140.83 ? 369 LEU E O   1 
ATOM 13004 C CB  . LEU E 1 368 ? 142.717 99.134  68.079  1.00 139.63 ? 369 LEU E CB  1 
ATOM 13005 C CG  . LEU E 1 368 ? 143.783 99.229  69.174  1.00 136.21 ? 369 LEU E CG  1 
ATOM 13006 C CD1 . LEU E 1 368 ? 145.142 99.564  68.577  1.00 137.17 ? 369 LEU E CD1 1 
ATOM 13007 C CD2 . LEU E 1 368 ? 143.386 100.254 70.225  1.00 129.86 ? 369 LEU E CD2 1 
ATOM 13008 N N   . THR E 1 369 ? 140.527 97.830  66.147  1.00 143.05 ? 370 THR E N   1 
ATOM 13009 C CA  . THR E 1 369 ? 139.471 98.003  65.155  1.00 142.12 ? 370 THR E CA  1 
ATOM 13010 C C   . THR E 1 369 ? 138.198 97.264  65.550  1.00 140.88 ? 370 THR E C   1 
ATOM 13011 O O   . THR E 1 369 ? 137.102 97.659  65.137  1.00 139.14 ? 370 THR E O   1 
ATOM 13012 C CB  . THR E 1 369 ? 139.947 97.530  63.781  1.00 141.04 ? 370 THR E CB  1 
ATOM 13013 O OG1 . THR E 1 369 ? 140.503 96.215  63.891  1.00 143.27 ? 370 THR E OG1 1 
ATOM 13014 C CG2 . THR E 1 369 ? 141.001 98.477  63.227  1.00 137.74 ? 370 THR E CG2 1 
ATOM 13015 N N   . SER E 1 370 ? 138.322 96.193  66.337  1.00 140.83 ? 371 SER E N   1 
ATOM 13016 C CA  . SER E 1 370 ? 137.141 95.453  66.771  1.00 140.96 ? 371 SER E CA  1 
ATOM 13017 C C   . SER E 1 370 ? 136.247 96.306  67.663  1.00 141.10 ? 371 SER E C   1 
ATOM 13018 O O   . SER E 1 370 ? 135.017 96.266  67.538  1.00 139.54 ? 371 SER E O   1 
ATOM 13019 C CB  . SER E 1 370 ? 137.559 94.174  67.495  1.00 142.09 ? 371 SER E CB  1 
ATOM 13020 O OG  . SER E 1 370 ? 138.298 94.471  68.667  1.00 142.99 ? 371 SER E OG  1 
ATOM 13021 N N   . LEU E 1 371 ? 136.841 97.078  68.568  1.00 141.84 ? 372 LEU E N   1 
ATOM 13022 C CA  . LEU E 1 371 ? 136.063 97.922  69.460  1.00 136.38 ? 372 LEU E CA  1 
ATOM 13023 C C   . LEU E 1 371 ? 135.480 99.114  68.704  1.00 135.45 ? 372 LEU E C   1 
ATOM 13024 O O   . LEU E 1 371 ? 136.004 99.554  67.677  1.00 136.21 ? 372 LEU E O   1 
ATOM 13025 C CB  . LEU E 1 371 ? 136.923 98.412  70.625  1.00 132.66 ? 372 LEU E CB  1 
ATOM 13026 C CG  . LEU E 1 371 ? 137.968 97.436  71.164  1.00 134.00 ? 372 LEU E CG  1 
ATOM 13027 C CD1 . LEU E 1 371 ? 138.958 98.157  72.065  1.00 129.44 ? 372 LEU E CD1 1 
ATOM 13028 C CD2 . LEU E 1 371 ? 137.302 96.287  71.903  1.00 130.35 ? 372 LEU E CD2 1 
ATOM 13029 N N   . GLY E 1 372 ? 134.376 99.636  69.232  1.00 131.89 ? 373 GLY E N   1 
ATOM 13030 C CA  . GLY E 1 372 ? 133.720 100.782 68.637  1.00 130.45 ? 373 GLY E CA  1 
ATOM 13031 C C   . GLY E 1 372 ? 133.573 101.942 69.600  1.00 128.19 ? 373 GLY E C   1 
ATOM 13032 O O   . GLY E 1 372 ? 134.323 102.044 70.577  1.00 125.88 ? 373 GLY E O   1 
ATOM 13033 N N   . THR E 1 373 ? 132.616 102.826 69.332  1.00 130.07 ? 374 THR E N   1 
ATOM 13034 C CA  . THR E 1 373 ? 132.370 103.957 70.216  1.00 128.30 ? 374 THR E CA  1 
ATOM 13035 C C   . THR E 1 373 ? 131.833 103.468 71.555  1.00 128.70 ? 374 THR E C   1 
ATOM 13036 O O   . THR E 1 373 ? 130.973 102.583 71.606  1.00 129.51 ? 374 THR E O   1 
ATOM 13037 C CB  . THR E 1 373 ? 131.382 104.931 69.575  1.00 127.63 ? 374 THR E CB  1 
ATOM 13038 O OG1 . THR E 1 373 ? 130.041 104.500 69.843  1.00 128.85 ? 374 THR E OG1 1 
ATOM 13039 C CG2 . THR E 1 373 ? 131.597 104.992 68.070  1.00 125.28 ? 374 THR E CG2 1 
ATOM 13040 N N   . VAL E 1 374 ? 132.340 104.047 72.642  1.00 127.21 ? 375 VAL E N   1 
ATOM 13041 C CA  . VAL E 1 374 ? 131.921 103.652 73.982  1.00 128.10 ? 375 VAL E CA  1 
ATOM 13042 C C   . VAL E 1 374 ? 130.721 104.483 74.425  1.00 128.54 ? 375 VAL E C   1 
ATOM 13043 O O   . VAL E 1 374 ? 129.693 103.929 74.833  1.00 127.95 ? 375 VAL E O   1 
ATOM 13044 C CB  . VAL E 1 374 ? 133.093 103.751 74.981  1.00 124.13 ? 375 VAL E CB  1 
ATOM 13045 C CG1 . VAL E 1 374 ? 133.756 105.125 74.934  1.00 118.82 ? 375 VAL E CG1 1 
ATOM 13046 C CG2 . VAL E 1 374 ? 132.611 103.435 76.386  1.00 123.02 ? 375 VAL E CG2 1 
ATOM 13047 N N   . LYS E 1 375 ? 130.832 105.806 74.334  1.00 127.10 ? 376 LYS E N   1 
ATOM 13048 C CA  . LYS E 1 375 ? 129.746 106.712 74.699  1.00 127.83 ? 376 LYS E CA  1 
ATOM 13049 C C   . LYS E 1 375 ? 130.084 108.140 74.285  1.00 127.76 ? 376 LYS E C   1 
ATOM 13050 O O   . LYS E 1 375 ? 130.796 108.849 74.997  1.00 127.65 ? 376 LYS E O   1 
ATOM 13051 C CB  . LYS E 1 375 ? 129.459 106.653 76.204  1.00 126.65 ? 376 LYS E CB  1 
ATOM 13052 C CG  . LYS E 1 375 ? 128.301 107.533 76.661  1.00 126.53 ? 376 LYS E CG  1 
ATOM 13053 C CD  . LYS E 1 375 ? 127.077 107.375 75.764  1.00 128.58 ? 376 LYS E CD  1 
ATOM 13054 C CE  . LYS E 1 375 ? 126.440 106.001 75.912  1.00 129.71 ? 376 LYS E CE  1 
ATOM 13055 N NZ  . LYS E 1 375 ? 125.008 106.006 75.502  1.00 126.49 ? 376 LYS E NZ  1 
ATOM 13056 N N   . ALA F 1 1   ? 121.245 101.773 124.117 1.00 35.39  ? 2   ALA F N   1 
ATOM 13057 C CA  . ALA F 1 1   ? 121.989 103.022 124.022 1.00 35.39  ? 2   ALA F CA  1 
ATOM 13058 C C   . ALA F 1 1   ? 123.366 102.792 123.409 1.00 34.25  ? 2   ALA F C   1 
ATOM 13059 O O   . ALA F 1 1   ? 123.777 103.512 122.500 1.00 38.77  ? 2   ALA F O   1 
ATOM 13060 C CB  . ALA F 1 1   ? 122.120 103.668 125.393 1.00 37.88  ? 2   ALA F CB  1 
ATOM 13061 N N   . ILE F 1 2   ? 124.074 101.781 123.919 1.00 30.62  ? 3   ILE F N   1 
ATOM 13062 C CA  . ILE F 1 2   ? 125.393 101.448 123.387 1.00 30.23  ? 3   ILE F CA  1 
ATOM 13063 C C   . ILE F 1 2   ? 125.279 101.012 121.931 1.00 31.73  ? 3   ILE F C   1 
ATOM 13064 O O   . ILE F 1 2   ? 126.038 101.463 121.062 1.00 35.91  ? 3   ILE F O   1 
ATOM 13065 C CB  . ILE F 1 2   ? 126.055 100.359 124.250 1.00 29.82  ? 3   ILE F CB  1 
ATOM 13066 C CG1 . ILE F 1 2   ? 126.282 100.867 125.677 1.00 32.87  ? 3   ILE F CG1 1 
ATOM 13067 C CG2 . ILE F 1 2   ? 127.353 99.884  123.614 1.00 29.10  ? 3   ILE F CG2 1 
ATOM 13068 C CD1 . ILE F 1 2   ? 127.635 101.497 125.907 1.00 35.10  ? 3   ILE F CD1 1 
ATOM 13069 N N   . ALA F 1 3   ? 124.318 100.132 121.644 1.00 29.68  ? 4   ALA F N   1 
ATOM 13070 C CA  . ALA F 1 3   ? 124.137 99.649  120.281 1.00 28.69  ? 4   ALA F CA  1 
ATOM 13071 C C   . ALA F 1 3   ? 123.663 100.756 119.349 1.00 32.37  ? 4   ALA F C   1 
ATOM 13072 O O   . ALA F 1 3   ? 124.053 100.782 118.178 1.00 34.37  ? 4   ALA F O   1 
ATOM 13073 C CB  . ALA F 1 3   ? 123.159 98.476  120.270 1.00 28.74  ? 4   ALA F CB  1 
ATOM 13074 N N   . HIS F 1 4   ? 122.828 101.674 119.842 1.00 34.61  ? 5   HIS F N   1 
ATOM 13075 C CA  . HIS F 1 4   ? 122.420 102.814 119.026 1.00 34.36  ? 5   HIS F CA  1 
ATOM 13076 C C   . HIS F 1 4   ? 123.617 103.683 118.662 1.00 33.68  ? 5   HIS F C   1 
ATOM 13077 O O   . HIS F 1 4   ? 123.747 104.133 117.515 1.00 37.49  ? 5   HIS F O   1 
ATOM 13078 C CB  . HIS F 1 4   ? 121.367 103.640 119.765 1.00 39.79  ? 5   HIS F CB  1 
ATOM 13079 C CG  . HIS F 1 4   ? 119.965 103.168 119.542 1.00 50.83  ? 5   HIS F CG  1 
ATOM 13080 N ND1 . HIS F 1 4   ? 119.489 102.806 118.300 1.00 55.06  ? 5   HIS F ND1 1 
ATOM 13081 C CD2 . HIS F 1 4   ? 118.934 103.000 120.403 1.00 54.70  ? 5   HIS F CD2 1 
ATOM 13082 C CE1 . HIS F 1 4   ? 118.226 102.436 118.406 1.00 58.24  ? 5   HIS F CE1 1 
ATOM 13083 N NE2 . HIS F 1 4   ? 117.865 102.544 119.672 1.00 59.47  ? 5   HIS F NE2 1 
ATOM 13084 N N   . ILE F 1 5   ? 124.502 103.930 119.630 1.00 32.32  ? 6   ILE F N   1 
ATOM 13085 C CA  . ILE F 1 5   ? 125.718 104.693 119.364 1.00 32.35  ? 6   ILE F CA  1 
ATOM 13086 C C   . ILE F 1 5   ? 126.575 103.978 118.330 1.00 33.50  ? 6   ILE F C   1 
ATOM 13087 O O   . ILE F 1 5   ? 127.118 104.601 117.409 1.00 37.90  ? 6   ILE F O   1 
ATOM 13088 C CB  . ILE F 1 5   ? 126.488 104.932 120.677 1.00 30.73  ? 6   ILE F CB  1 
ATOM 13089 C CG1 . ILE F 1 5   ? 125.756 105.953 121.547 1.00 33.72  ? 6   ILE F CG1 1 
ATOM 13090 C CG2 . ILE F 1 5   ? 127.910 105.386 120.394 1.00 33.23  ? 6   ILE F CG2 1 
ATOM 13091 C CD1 . ILE F 1 5   ? 126.076 105.840 123.021 1.00 29.13  ? 6   ILE F CD1 1 
ATOM 13092 N N   . ALA F 1 6   ? 126.703 102.654 118.461 1.00 31.93  ? 7   ALA F N   1 
ATOM 13093 C CA  . ALA F 1 6   ? 127.478 101.883 117.495 1.00 29.48  ? 7   ALA F CA  1 
ATOM 13094 C C   . ALA F 1 6   ? 126.892 102.002 116.094 1.00 31.95  ? 7   ALA F C   1 
ATOM 13095 O O   . ALA F 1 6   ? 127.622 102.206 115.117 1.00 34.23  ? 7   ALA F O   1 
ATOM 13096 C CB  . ALA F 1 6   ? 127.536 100.420 117.925 1.00 28.28  ? 7   ALA F CB  1 
ATOM 13097 N N   . THR F 1 7   ? 125.569 101.874 115.978 1.00 33.74  ? 8   THR F N   1 
ATOM 13098 C CA  . THR F 1 7   ? 124.928 101.955 114.670 1.00 32.77  ? 8   THR F CA  1 
ATOM 13099 C C   . THR F 1 7   ? 125.109 103.337 114.055 1.00 36.36  ? 8   THR F C   1 
ATOM 13100 O O   . THR F 1 7   ? 125.381 103.464 112.856 1.00 44.08  ? 8   THR F O   1 
ATOM 13101 C CB  . THR F 1 7   ? 123.441 101.614 114.781 1.00 35.26  ? 8   THR F CB  1 
ATOM 13102 O OG1 . THR F 1 7   ? 122.813 102.492 115.724 1.00 40.81  ? 8   THR F OG1 1 
ATOM 13103 C CG2 . THR F 1 7   ? 123.251 100.171 115.220 1.00 37.52  ? 8   THR F CG2 1 
ATOM 13104 N N   . GLU F 1 8   ? 124.967 104.388 114.863 1.00 36.86  ? 9   GLU F N   1 
ATOM 13105 C CA  . GLU F 1 8   ? 124.976 105.738 114.320 1.00 38.45  ? 9   GLU F CA  1 
ATOM 13106 C C   . GLU F 1 8   ? 126.378 106.317 114.153 1.00 38.89  ? 9   GLU F C   1 
ATOM 13107 O O   . GLU F 1 8   ? 126.528 107.346 113.486 1.00 44.51  ? 9   GLU F O   1 
ATOM 13108 C CB  . GLU F 1 8   ? 124.122 106.654 115.202 1.00 39.93  ? 9   GLU F CB  1 
ATOM 13109 C CG  . GLU F 1 8   ? 124.896 107.561 116.139 1.00 44.28  ? 9   GLU F CG  1 
ATOM 13110 C CD  . GLU F 1 8   ? 123.988 108.293 117.106 1.00 56.24  ? 9   GLU F CD  1 
ATOM 13111 O OE1 . GLU F 1 8   ? 124.347 108.408 118.296 1.00 54.70  ? 9   GLU F OE1 1 
ATOM 13112 O OE2 . GLU F 1 8   ? 122.908 108.748 116.673 1.00 63.61  ? 9   GLU F OE2 1 
ATOM 13113 N N   . TYR F 1 9   ? 127.409 105.683 114.715 1.00 38.11  ? 10  TYR F N   1 
ATOM 13114 C CA  . TYR F 1 9   ? 128.762 106.215 114.601 1.00 37.34  ? 10  TYR F CA  1 
ATOM 13115 C C   . TYR F 1 9   ? 129.750 105.282 113.918 1.00 37.64  ? 10  TYR F C   1 
ATOM 13116 O O   . TYR F 1 9   ? 130.832 105.732 113.538 1.00 44.02  ? 10  TYR F O   1 
ATOM 13117 C CB  . TYR F 1 9   ? 129.308 106.587 115.986 1.00 39.30  ? 10  TYR F CB  1 
ATOM 13118 C CG  . TYR F 1 9   ? 128.683 107.842 116.542 1.00 41.78  ? 10  TYR F CG  1 
ATOM 13119 C CD1 . TYR F 1 9   ? 128.763 109.043 115.849 1.00 44.24  ? 10  TYR F CD1 1 
ATOM 13120 C CD2 . TYR F 1 9   ? 128.003 107.827 117.751 1.00 43.39  ? 10  TYR F CD2 1 
ATOM 13121 C CE1 . TYR F 1 9   ? 128.186 110.192 116.345 1.00 45.83  ? 10  TYR F CE1 1 
ATOM 13122 C CE2 . TYR F 1 9   ? 127.423 108.973 118.257 1.00 45.31  ? 10  TYR F CE2 1 
ATOM 13123 C CZ  . TYR F 1 9   ? 127.518 110.151 117.548 1.00 48.90  ? 10  TYR F CZ  1 
ATOM 13124 O OH  . TYR F 1 9   ? 126.941 111.297 118.044 1.00 56.11  ? 10  TYR F OH  1 
ATOM 13125 N N   . VAL F 1 10  ? 129.419 104.004 113.750 1.00 37.24  ? 11  VAL F N   1 
ATOM 13126 C CA  . VAL F 1 10  ? 130.318 103.032 113.130 1.00 37.08  ? 11  VAL F CA  1 
ATOM 13127 C C   . VAL F 1 10  ? 129.704 102.435 111.867 1.00 37.72  ? 11  VAL F C   1 
ATOM 13128 O O   . VAL F 1 10  ? 130.264 102.558 110.776 1.00 39.55  ? 11  VAL F O   1 
ATOM 13129 C CB  . VAL F 1 10  ? 130.722 101.927 114.132 1.00 32.91  ? 11  VAL F CB  1 
ATOM 13130 C CG1 . VAL F 1 10  ? 131.573 100.873 113.443 1.00 30.43  ? 11  VAL F CG1 1 
ATOM 13131 C CG2 . VAL F 1 10  ? 131.463 102.529 115.315 1.00 34.53  ? 11  VAL F CG2 1 
ATOM 13132 N N   . PHE F 1 11  ? 128.551 101.778 111.995 1.00 37.99  ? 12  PHE F N   1 
ATOM 13133 C CA  . PHE F 1 11  ? 127.961 101.074 110.863 1.00 38.87  ? 12  PHE F CA  1 
ATOM 13134 C C   . PHE F 1 11  ? 127.299 102.019 109.870 1.00 44.19  ? 12  PHE F C   1 
ATOM 13135 O O   . PHE F 1 11  ? 127.309 101.746 108.664 1.00 51.12  ? 12  PHE F O   1 
ATOM 13136 C CB  . PHE F 1 11  ? 126.964 100.034 111.372 1.00 34.17  ? 12  PHE F CB  1 
ATOM 13137 C CG  . PHE F 1 11  ? 127.510 99.172  112.472 1.00 31.89  ? 12  PHE F CG  1 
ATOM 13138 C CD1 . PHE F 1 11  ? 128.404 98.155  112.192 1.00 29.72  ? 12  PHE F CD1 1 
ATOM 13139 C CD2 . PHE F 1 11  ? 127.149 99.393  113.788 1.00 33.62  ? 12  PHE F CD2 1 
ATOM 13140 C CE1 . PHE F 1 11  ? 128.918 97.367  113.202 1.00 30.17  ? 12  PHE F CE1 1 
ATOM 13141 C CE2 . PHE F 1 11  ? 127.661 98.611  114.802 1.00 32.15  ? 12  PHE F CE2 1 
ATOM 13142 C CZ  . PHE F 1 11  ? 128.545 97.594  114.509 1.00 30.82  ? 12  PHE F CZ  1 
ATOM 13143 N N   . SER F 1 12  ? 126.724 103.121 110.341 1.00 43.59  ? 13  SER F N   1 
ATOM 13144 C CA  . SER F 1 12  ? 126.196 104.136 109.441 1.00 51.49  ? 13  SER F CA  1 
ATOM 13145 C C   . SER F 1 12  ? 127.326 105.023 108.940 1.00 61.24  ? 13  SER F C   1 
ATOM 13146 O O   . SER F 1 12  ? 128.272 105.323 109.675 1.00 62.12  ? 13  SER F O   1 
ATOM 13147 C CB  . SER F 1 12  ? 125.134 104.982 110.140 1.00 50.10  ? 13  SER F CB  1 
ATOM 13148 O OG  . SER F 1 12  ? 125.164 106.321 109.678 1.00 58.90  ? 13  SER F OG  1 
ATOM 13149 N N   . ASP F 1 13  ? 127.227 105.439 107.681 1.00 67.60  ? 14  ASP F N   1 
ATOM 13150 C CA  . ASP F 1 13  ? 128.256 106.285 107.093 1.00 76.95  ? 14  ASP F CA  1 
ATOM 13151 C C   . ASP F 1 13  ? 128.267 107.648 107.773 1.00 80.04  ? 14  ASP F C   1 
ATOM 13152 O O   . ASP F 1 13  ? 127.228 108.301 107.901 1.00 81.31  ? 14  ASP F O   1 
ATOM 13153 C CB  . ASP F 1 13  ? 128.021 106.438 105.592 1.00 91.76  ? 14  ASP F CB  1 
ATOM 13154 C CG  . ASP F 1 13  ? 128.209 105.137 104.838 1.00 95.33  ? 14  ASP F CG  1 
ATOM 13155 O OD1 . ASP F 1 13  ? 128.886 104.233 105.373 1.00 89.37  ? 14  ASP F OD1 1 
ATOM 13156 O OD2 . ASP F 1 13  ? 127.681 105.016 103.713 1.00 103.60 ? 14  ASP F OD2 1 
ATOM 13157 N N   . PHE F 1 14  ? 129.451 108.076 108.209 1.00 78.21  ? 15  PHE F N   1 
ATOM 13158 C CA  . PHE F 1 14  ? 129.615 109.328 108.935 1.00 80.97  ? 15  PHE F CA  1 
ATOM 13159 C C   . PHE F 1 14  ? 130.370 110.365 108.115 1.00 86.52  ? 15  PHE F C   1 
ATOM 13160 O O   . PHE F 1 14  ? 129.867 111.471 107.899 1.00 86.98  ? 15  PHE F O   1 
ATOM 13161 C CB  . PHE F 1 14  ? 130.331 109.060 110.267 1.00 78.01  ? 15  PHE F CB  1 
ATOM 13162 C CG  . PHE F 1 14  ? 130.143 110.145 111.285 1.00 75.54  ? 15  PHE F CG  1 
ATOM 13163 C CD1 . PHE F 1 14  ? 129.055 110.997 111.218 1.00 74.70  ? 15  PHE F CD1 1 
ATOM 13164 C CD2 . PHE F 1 14  ? 131.053 110.307 112.316 1.00 72.19  ? 15  PHE F CD2 1 
ATOM 13165 C CE1 . PHE F 1 14  ? 128.882 111.995 112.156 1.00 73.59  ? 15  PHE F CE1 1 
ATOM 13166 C CE2 . PHE F 1 14  ? 130.886 111.302 113.254 1.00 76.60  ? 15  PHE F CE2 1 
ATOM 13167 C CZ  . PHE F 1 14  ? 129.800 112.148 113.175 1.00 74.13  ? 15  PHE F CZ  1 
ATOM 13168 N N   . LEU F 1 15  ? 131.577 110.034 107.651 1.00 88.01  ? 16  LEU F N   1 
ATOM 13169 C CA  . LEU F 1 15  ? 132.338 110.911 106.770 1.00 91.20  ? 16  LEU F CA  1 
ATOM 13170 C C   . LEU F 1 15  ? 132.840 110.180 105.531 1.00 95.45  ? 16  LEU F C   1 
ATOM 13171 O O   . LEU F 1 15  ? 133.703 110.710 104.822 1.00 97.67  ? 16  LEU F O   1 
ATOM 13172 C CB  . LEU F 1 15  ? 133.524 111.540 107.510 1.00 90.50  ? 16  LEU F CB  1 
ATOM 13173 C CG  . LEU F 1 15  ? 133.235 112.383 108.753 1.00 82.36  ? 16  LEU F CG  1 
ATOM 13174 C CD1 . LEU F 1 15  ? 133.328 111.533 110.006 1.00 78.30  ? 16  LEU F CD1 1 
ATOM 13175 C CD2 . LEU F 1 15  ? 134.189 113.562 108.831 1.00 85.63  ? 16  LEU F CD2 1 
ATOM 13176 N N   . LEU F 1 16  ? 132.326 108.983 105.253 1.00 97.48  ? 17  LEU F N   1 
ATOM 13177 C CA  . LEU F 1 16  ? 132.823 108.167 104.151 1.00 103.00 ? 17  LEU F CA  1 
ATOM 13178 C C   . LEU F 1 16  ? 132.018 108.380 102.872 1.00 109.14 ? 17  LEU F C   1 
ATOM 13179 O O   . LEU F 1 16  ? 132.569 108.786 101.844 1.00 111.83 ? 17  LEU F O   1 
ATOM 13180 C CB  . LEU F 1 16  ? 132.808 106.688 104.551 1.00 98.31  ? 17  LEU F CB  1 
ATOM 13181 C CG  . LEU F 1 16  ? 133.726 106.289 105.706 1.00 91.58  ? 17  LEU F CG  1 
ATOM 13182 C CD1 . LEU F 1 16  ? 133.501 104.838 106.093 1.00 88.96  ? 17  LEU F CD1 1 
ATOM 13183 C CD2 . LEU F 1 16  ? 135.177 106.528 105.329 1.00 90.68  ? 17  LEU F CD2 1 
ATOM 13184 N N   . LYS F 1 17  ? 130.710 108.113 102.922 1.00 110.53 ? 18  LYS F N   1 
ATOM 13185 C CA  . LYS F 1 17  ? 129.884 108.114 101.719 1.00 117.03 ? 18  LYS F CA  1 
ATOM 13186 C C   . LYS F 1 17  ? 128.709 109.080 101.820 1.00 122.21 ? 18  LYS F C   1 
ATOM 13187 O O   . LYS F 1 17  ? 127.632 108.792 101.290 1.00 125.81 ? 18  LYS F O   1 
ATOM 13188 C CB  . LYS F 1 17  ? 129.388 106.698 101.417 1.00 114.01 ? 18  LYS F CB  1 
ATOM 13189 C CG  . LYS F 1 17  ? 130.514 105.701 101.194 1.00 110.96 ? 18  LYS F CG  1 
ATOM 13190 C CD  . LYS F 1 17  ? 129.991 104.322 100.839 1.00 109.01 ? 18  LYS F CD  1 
ATOM 13191 C CE  . LYS F 1 17  ? 131.124 103.416 100.381 1.00 112.27 ? 18  LYS F CE  1 
ATOM 13192 N NZ  . LYS F 1 17  ? 130.626 102.188 99.703  1.00 116.15 ? 18  LYS F NZ  1 
ATOM 13193 N N   . ASP F 1 18  ? 128.891 110.219 102.489 1.00 122.79 ? 19  ASP F N   1 
ATOM 13194 C CA  . ASP F 1 18  ? 127.866 111.253 102.524 1.00 130.86 ? 19  ASP F CA  1 
ATOM 13195 C C   . ASP F 1 18  ? 128.247 112.347 101.536 1.00 138.78 ? 19  ASP F C   1 
ATOM 13196 O O   . ASP F 1 18  ? 129.220 113.077 101.783 1.00 140.34 ? 19  ASP F O   1 
ATOM 13197 C CB  . ASP F 1 18  ? 127.725 111.825 103.927 1.00 125.87 ? 19  ASP F CB  1 
ATOM 13198 C CG  . ASP F 1 18  ? 127.034 110.869 104.879 1.00 118.69 ? 19  ASP F CG  1 
ATOM 13199 O OD1 . ASP F 1 18  ? 126.434 109.883 104.402 1.00 118.47 ? 19  ASP F OD1 1 
ATOM 13200 O OD2 . ASP F 1 18  ? 127.090 111.103 106.105 1.00 112.50 ? 19  ASP F OD2 1 
ATOM 13201 N N   . PRO F 1 19  ? 127.531 112.503 100.426 1.00 142.55 ? 20  PRO F N   1 
ATOM 13202 C CA  . PRO F 1 19  ? 127.923 113.494 99.421  1.00 146.76 ? 20  PRO F CA  1 
ATOM 13203 C C   . PRO F 1 19  ? 127.415 114.877 99.787  1.00 150.22 ? 20  PRO F C   1 
ATOM 13204 O O   . PRO F 1 19  ? 126.198 115.103 99.867  1.00 150.68 ? 20  PRO F O   1 
ATOM 13205 C CB  . PRO F 1 19  ? 127.259 112.974 98.138  1.00 146.12 ? 20  PRO F CB  1 
ATOM 13206 C CG  . PRO F 1 19  ? 126.079 112.182 98.609  1.00 143.97 ? 20  PRO F CG  1 
ATOM 13207 C CD  . PRO F 1 19  ? 126.328 111.749 100.034 1.00 140.00 ? 20  PRO F CD  1 
ATOM 13208 N N   . PRO F 1 20  ? 128.319 115.831 100.022 1.00 150.57 ? 21  PRO F N   1 
ATOM 13209 C CA  . PRO F 1 20  ? 127.885 117.189 100.380 1.00 151.33 ? 21  PRO F CA  1 
ATOM 13210 C C   . PRO F 1 20  ? 127.211 117.921 99.228  1.00 151.82 ? 21  PRO F C   1 
ATOM 13211 O O   . PRO F 1 20  ? 126.110 118.457 99.385  1.00 149.54 ? 21  PRO F O   1 
ATOM 13212 C CB  . PRO F 1 20  ? 129.193 117.882 100.790 1.00 150.59 ? 21  PRO F CB  1 
ATOM 13213 C CG  . PRO F 1 20  ? 130.189 116.774 100.994 1.00 148.39 ? 21  PRO F CG  1 
ATOM 13214 C CD  . PRO F 1 20  ? 129.783 115.698 100.045 1.00 146.71 ? 21  PRO F CD  1 
ATOM 13215 N N   . GLU F 1 21  ? 127.863 117.945 98.068  1.00 151.57 ? 22  GLU F N   1 
ATOM 13216 C CA  . GLU F 1 21  ? 127.392 118.689 96.901  1.00 152.88 ? 22  GLU F CA  1 
ATOM 13217 C C   . GLU F 1 21  ? 127.462 117.826 95.649  1.00 155.37 ? 22  GLU F C   1 
ATOM 13218 O O   . GLU F 1 21  ? 127.984 118.236 94.609  1.00 154.64 ? 22  GLU F O   1 
ATOM 13219 C CB  . GLU F 1 21  ? 128.193 119.974 96.707  1.00 151.15 ? 22  GLU F CB  1 
ATOM 13220 C CG  . GLU F 1 21  ? 127.596 121.188 97.396  1.00 149.19 ? 22  GLU F CG  1 
ATOM 13221 C CD  . GLU F 1 21  ? 128.430 122.438 97.200  1.00 145.66 ? 22  GLU F CD  1 
ATOM 13222 O OE1 . GLU F 1 21  ? 129.583 122.319 96.733  1.00 144.08 ? 22  GLU F OE1 1 
ATOM 13223 O OE2 . GLU F 1 21  ? 127.933 123.542 97.512  1.00 141.89 ? 22  GLU F OE2 1 
ATOM 13224 N N   . SER F 1 22  ? 126.939 116.604 95.738  1.00 156.00 ? 23  SER F N   1 
ATOM 13225 C CA  . SER F 1 22  ? 126.859 115.736 94.570  1.00 156.65 ? 23  SER F CA  1 
ATOM 13226 C C   . SER F 1 22  ? 125.928 116.343 93.529  1.00 158.22 ? 23  SER F C   1 
ATOM 13227 O O   . SER F 1 22  ? 124.718 116.437 93.755  1.00 158.27 ? 23  SER F O   1 
ATOM 13228 C CB  . SER F 1 22  ? 126.378 114.338 94.965  1.00 152.24 ? 23  SER F CB  1 
ATOM 13229 O OG  . SER F 1 22  ? 125.214 114.409 95.770  1.00 150.61 ? 23  SER F OG  1 
ATOM 13230 N N   . LYS F 1 23  ? 126.489 116.758 92.392  1.00 158.76 ? 24  LYS F N   1 
ATOM 13231 C CA  . LYS F 1 23  ? 125.742 117.433 91.330  1.00 158.51 ? 24  LYS F CA  1 
ATOM 13232 C C   . LYS F 1 23  ? 125.046 118.683 91.874  1.00 156.97 ? 24  LYS F C   1 
ATOM 13233 O O   . LYS F 1 23  ? 123.818 118.800 91.874  1.00 155.75 ? 24  LYS F O   1 
ATOM 13234 C CB  . LYS F 1 23  ? 124.741 116.480 90.668  1.00 158.26 ? 24  LYS F CB  1 
ATOM 13235 C CG  . LYS F 1 23  ? 125.382 115.293 89.969  1.00 159.03 ? 24  LYS F CG  1 
ATOM 13236 C CD  . LYS F 1 23  ? 124.331 114.346 89.414  1.00 160.61 ? 24  LYS F CD  1 
ATOM 13237 C CE  . LYS F 1 23  ? 124.971 113.154 88.722  1.00 158.70 ? 24  LYS F CE  1 
ATOM 13238 N NZ  . LYS F 1 23  ? 123.949 112.200 88.209  1.00 157.71 ? 24  LYS F NZ  1 
ATOM 13239 N N   . TYR F 1 24  ? 125.866 119.619 92.349  1.00 154.29 ? 25  TYR F N   1 
ATOM 13240 C CA  . TYR F 1 24  ? 125.347 120.843 92.945  1.00 149.11 ? 25  TYR F CA  1 
ATOM 13241 C C   . TYR F 1 24  ? 124.576 121.657 91.914  1.00 147.74 ? 25  TYR F C   1 
ATOM 13242 O O   . TYR F 1 24  ? 125.042 121.862 90.789  1.00 145.23 ? 25  TYR F O   1 
ATOM 13243 C CB  . TYR F 1 24  ? 126.494 121.670 93.529  1.00 146.73 ? 25  TYR F CB  1 
ATOM 13244 C CG  . TYR F 1 24  ? 126.065 122.999 94.107  1.00 143.47 ? 25  TYR F CG  1 
ATOM 13245 C CD1 . TYR F 1 24  ? 125.346 123.063 95.293  1.00 140.90 ? 25  TYR F CD1 1 
ATOM 13246 C CD2 . TYR F 1 24  ? 126.385 124.191 93.469  1.00 138.72 ? 25  TYR F CD2 1 
ATOM 13247 C CE1 . TYR F 1 24  ? 124.954 124.276 95.827  1.00 137.54 ? 25  TYR F CE1 1 
ATOM 13248 C CE2 . TYR F 1 24  ? 125.997 125.409 93.996  1.00 129.17 ? 25  TYR F CE2 1 
ATOM 13249 C CZ  . TYR F 1 24  ? 125.282 125.445 95.174  1.00 132.77 ? 25  TYR F CZ  1 
ATOM 13250 O OH  . TYR F 1 24  ? 124.893 126.656 95.702  1.00 125.20 ? 25  TYR F OH  1 
ATOM 13251 N N   . LYS F 1 25  ? 123.395 122.120 92.303  1.00 147.15 ? 26  LYS F N   1 
ATOM 13252 C CA  . LYS F 1 25  ? 122.502 122.870 91.433  1.00 142.53 ? 26  LYS F CA  1 
ATOM 13253 C C   . LYS F 1 25  ? 122.483 124.338 91.850  1.00 135.56 ? 26  LYS F C   1 
ATOM 13254 O O   . LYS F 1 25  ? 123.100 124.740 92.840  1.00 134.96 ? 26  LYS F O   1 
ATOM 13255 C CB  . LYS F 1 25  ? 121.096 122.268 91.466  1.00 143.39 ? 26  LYS F CB  1 
ATOM 13256 C CG  . LYS F 1 25  ? 121.017 120.857 90.905  1.00 146.15 ? 26  LYS F CG  1 
ATOM 13257 C CD  . LYS F 1 25  ? 119.622 120.275 91.064  1.00 151.13 ? 26  LYS F CD  1 
ATOM 13258 C CE  . LYS F 1 25  ? 119.548 118.863 90.510  1.00 152.92 ? 26  LYS F CE  1 
ATOM 13259 N NZ  . LYS F 1 25  ? 118.199 118.261 90.700  1.00 154.50 ? 26  LYS F NZ  1 
ATOM 13260 N N   . GLY F 1 26  ? 121.758 125.143 91.076  1.00 130.09 ? 27  GLY F N   1 
ATOM 13261 C CA  . GLY F 1 26  ? 121.663 126.556 91.372  1.00 119.91 ? 27  GLY F CA  1 
ATOM 13262 C C   . GLY F 1 26  ? 122.972 127.289 91.113  1.00 113.92 ? 27  GLY F C   1 
ATOM 13263 O O   . GLY F 1 26  ? 123.843 126.839 90.363  1.00 111.63 ? 27  GLY F O   1 
ATOM 13264 N N   . LEU F 1 27  ? 123.099 128.444 91.761  1.00 109.52 ? 28  LEU F N   1 
ATOM 13265 C CA  . LEU F 1 27  ? 124.275 129.289 91.636  1.00 100.73 ? 28  LEU F CA  1 
ATOM 13266 C C   . LEU F 1 27  ? 124.823 129.607 93.019  1.00 99.47  ? 28  LEU F C   1 
ATOM 13267 O O   . LEU F 1 27  ? 124.089 129.606 94.011  1.00 101.49 ? 28  LEU F O   1 
ATOM 13268 C CB  . LEU F 1 27  ? 123.956 130.593 90.891  1.00 95.82  ? 28  LEU F CB  1 
ATOM 13269 C CG  . LEU F 1 27  ? 123.839 130.521 89.367  1.00 91.80  ? 28  LEU F CG  1 
ATOM 13270 C CD1 . LEU F 1 27  ? 123.989 131.906 88.758  1.00 84.69  ? 28  LEU F CD1 1 
ATOM 13271 C CD2 . LEU F 1 27  ? 124.866 129.563 88.784  1.00 94.10  ? 28  LEU F CD2 1 
ATOM 13272 N N   . ARG F 1 28  ? 126.125 129.879 93.075  1.00 95.83  ? 29  ARG F N   1 
ATOM 13273 C CA  . ARG F 1 28  ? 126.797 130.222 94.328  1.00 90.62  ? 29  ARG F CA  1 
ATOM 13274 C C   . ARG F 1 28  ? 126.745 131.736 94.490  1.00 84.56  ? 29  ARG F C   1 
ATOM 13275 O O   . ARG F 1 28  ? 127.567 132.468 93.935  1.00 85.68  ? 29  ARG F O   1 
ATOM 13276 C CB  . ARG F 1 28  ? 128.229 129.701 94.334  1.00 91.06  ? 29  ARG F CB  1 
ATOM 13277 C CG  . ARG F 1 28  ? 128.334 128.185 94.331  1.00 95.79  ? 29  ARG F CG  1 
ATOM 13278 C CD  . ARG F 1 28  ? 129.762 127.721 94.609  1.00 97.39  ? 29  ARG F CD  1 
ATOM 13279 N NE  . ARG F 1 28  ? 130.595 127.569 93.416  1.00 100.02 ? 29  ARG F NE  1 
ATOM 13280 C CZ  . ARG F 1 28  ? 130.267 126.905 92.313  1.00 100.31 ? 29  ARG F CZ  1 
ATOM 13281 N NH1 . ARG F 1 28  ? 129.139 126.217 92.218  1.00 105.17 ? 29  ARG F NH1 1 
ATOM 13282 N NH2 . ARG F 1 28  ? 131.107 126.910 91.282  1.00 93.09  ? 29  ARG F NH2 1 
ATOM 13283 N N   . LEU F 1 29  ? 125.769 132.209 95.260  1.00 79.51  ? 30  LEU F N   1 
ATOM 13284 C CA  . LEU F 1 29  ? 125.557 133.636 95.463  1.00 76.43  ? 30  LEU F CA  1 
ATOM 13285 C C   . LEU F 1 29  ? 126.383 134.205 96.608  1.00 72.95  ? 30  LEU F C   1 
ATOM 13286 O O   . LEU F 1 29  ? 126.303 135.410 96.868  1.00 71.89  ? 30  LEU F O   1 
ATOM 13287 C CB  . LEU F 1 29  ? 124.072 133.919 95.710  1.00 77.76  ? 30  LEU F CB  1 
ATOM 13288 C CG  . LEU F 1 29  ? 123.192 134.148 94.477  1.00 79.58  ? 30  LEU F CG  1 
ATOM 13289 C CD1 . LEU F 1 29  ? 123.817 135.183 93.554  1.00 78.77  ? 30  LEU F CD1 1 
ATOM 13290 C CD2 . LEU F 1 29  ? 122.929 132.846 93.734  1.00 81.59  ? 30  LEU F CD2 1 
ATOM 13291 N N   . GLU F 1 30  ? 127.162 133.377 97.302  1.00 75.28  ? 31  GLU F N   1 
ATOM 13292 C CA  . GLU F 1 30  ? 128.006 133.826 98.399  1.00 71.58  ? 31  GLU F CA  1 
ATOM 13293 C C   . GLU F 1 30  ? 129.423 133.315 98.193  1.00 69.31  ? 31  GLU F C   1 
ATOM 13294 O O   . GLU F 1 30  ? 129.625 132.196 97.710  1.00 70.76  ? 31  GLU F O   1 
ATOM 13295 C CB  . GLU F 1 30  ? 127.471 133.344 99.756  1.00 72.14  ? 31  GLU F CB  1 
ATOM 13296 C CG  . GLU F 1 30  ? 125.988 133.596 99.974  1.00 76.11  ? 31  GLU F CG  1 
ATOM 13297 C CD  . GLU F 1 30  ? 125.135 132.394 99.623  1.00 78.88  ? 31  GLU F CD  1 
ATOM 13298 O OE1 . GLU F 1 30  ? 125.679 131.271 99.573  1.00 78.85  ? 31  GLU F OE1 1 
ATOM 13299 O OE2 . GLU F 1 30  ? 123.919 132.572 99.397  1.00 77.87  ? 31  GLU F OE2 1 
ATOM 13300 N N   . LEU F 1 31  ? 130.400 134.138 98.561  1.00 65.86  ? 32  LEU F N   1 
ATOM 13301 C CA  . LEU F 1 31  ? 131.794 133.736 98.453  1.00 67.40  ? 32  LEU F CA  1 
ATOM 13302 C C   . LEU F 1 31  ? 132.123 132.670 99.495  1.00 63.65  ? 32  LEU F C   1 
ATOM 13303 O O   . LEU F 1 31  ? 131.482 132.567 100.544 1.00 65.88  ? 32  LEU F O   1 
ATOM 13304 C CB  . LEU F 1 31  ? 132.717 134.943 98.621  1.00 68.02  ? 32  LEU F CB  1 
ATOM 13305 C CG  . LEU F 1 31  ? 132.522 136.088 97.625  1.00 68.31  ? 32  LEU F CG  1 
ATOM 13306 C CD1 . LEU F 1 31  ? 131.734 137.222 98.261  1.00 68.32  ? 32  LEU F CD1 1 
ATOM 13307 C CD2 . LEU F 1 31  ? 133.861 136.587 97.105  1.00 65.16  ? 32  LEU F CD2 1 
ATOM 13308 N N   . ALA F 1 32  ? 133.141 131.864 99.186  1.00 59.61  ? 33  ALA F N   1 
ATOM 13309 C CA  . ALA F 1 32  ? 133.517 130.769 100.075 1.00 57.34  ? 33  ALA F CA  1 
ATOM 13310 C C   . ALA F 1 32  ? 134.013 131.288 101.419 1.00 55.19  ? 33  ALA F C   1 
ATOM 13311 O O   . ALA F 1 32  ? 133.614 130.784 102.476 1.00 56.52  ? 33  ALA F O   1 
ATOM 13312 C CB  . ALA F 1 32  ? 134.581 129.896 99.408  1.00 56.13  ? 33  ALA F CB  1 
ATOM 13313 N N   . VAL F 1 33  ? 134.881 132.302 101.399 1.00 53.88  ? 34  VAL F N   1 
ATOM 13314 C CA  . VAL F 1 33  ? 135.404 132.855 102.645 1.00 55.50  ? 34  VAL F CA  1 
ATOM 13315 C C   . VAL F 1 33  ? 134.287 133.505 103.454 1.00 52.75  ? 34  VAL F C   1 
ATOM 13316 O O   . VAL F 1 33  ? 134.201 133.322 104.675 1.00 51.55  ? 34  VAL F O   1 
ATOM 13317 C CB  . VAL F 1 33  ? 136.551 133.841 102.351 1.00 56.75  ? 34  VAL F CB  1 
ATOM 13318 C CG1 . VAL F 1 33  ? 136.170 134.798 101.230 1.00 60.59  ? 34  VAL F CG1 1 
ATOM 13319 C CG2 . VAL F 1 33  ? 136.936 134.608 103.608 1.00 53.13  ? 34  VAL F CG2 1 
ATOM 13320 N N   . ASP F 1 34  ? 133.413 134.265 102.791 1.00 52.62  ? 35  ASP F N   1 
ATOM 13321 C CA  . ASP F 1 34  ? 132.296 134.893 103.490 1.00 51.02  ? 35  ASP F CA  1 
ATOM 13322 C C   . ASP F 1 34  ? 131.351 133.851 104.068 1.00 47.49  ? 35  ASP F C   1 
ATOM 13323 O O   . ASP F 1 34  ? 130.880 133.990 105.203 1.00 46.17  ? 35  ASP F O   1 
ATOM 13324 C CB  . ASP F 1 34  ? 131.543 135.827 102.545 1.00 57.55  ? 35  ASP F CB  1 
ATOM 13325 C CG  . ASP F 1 34  ? 132.307 137.098 102.256 1.00 64.88  ? 35  ASP F CG  1 
ATOM 13326 O OD1 . ASP F 1 34  ? 131.742 137.990 101.592 1.00 67.95  ? 35  ASP F OD1 1 
ATOM 13327 O OD2 . ASP F 1 34  ? 133.472 137.203 102.688 1.00 67.49  ? 35  ASP F OD2 1 
ATOM 13328 N N   . LYS F 1 35  ? 131.057 132.800 103.297 1.00 48.69  ? 36  LYS F N   1 
ATOM 13329 C CA  . LYS F 1 35  ? 130.179 131.745 103.788 1.00 43.94  ? 36  LYS F CA  1 
ATOM 13330 C C   . LYS F 1 35  ? 130.781 131.051 105.002 1.00 41.45  ? 36  LYS F C   1 
ATOM 13331 O O   . LYS F 1 35  ? 130.083 130.803 105.993 1.00 43.69  ? 36  LYS F O   1 
ATOM 13332 C CB  . LYS F 1 35  ? 129.898 130.737 102.675 1.00 48.12  ? 36  LYS F CB  1 
ATOM 13333 C CG  . LYS F 1 35  ? 128.814 129.727 103.004 1.00 56.46  ? 36  LYS F CG  1 
ATOM 13334 C CD  . LYS F 1 35  ? 128.116 129.242 101.744 1.00 60.98  ? 36  LYS F CD  1 
ATOM 13335 C CE  . LYS F 1 35  ? 129.102 128.606 100.776 1.00 64.97  ? 36  LYS F CE  1 
ATOM 13336 N NZ  . LYS F 1 35  ? 128.980 127.123 100.745 1.00 69.11  ? 36  LYS F NZ  1 
ATOM 13337 N N   . LEU F 1 36  ? 132.078 130.740 104.949 1.00 40.72  ? 37  LEU F N   1 
ATOM 13338 C CA  . LEU F 1 36  ? 132.731 130.090 106.081 1.00 39.66  ? 37  LEU F CA  1 
ATOM 13339 C C   . LEU F 1 36  ? 132.731 130.989 107.312 1.00 36.57  ? 37  LEU F C   1 
ATOM 13340 O O   . LEU F 1 36  ? 132.455 130.528 108.427 1.00 36.50  ? 37  LEU F O   1 
ATOM 13341 C CB  . LEU F 1 36  ? 134.159 129.694 105.707 1.00 42.72  ? 37  LEU F CB  1 
ATOM 13342 C CG  . LEU F 1 36  ? 134.330 128.424 104.872 1.00 48.10  ? 37  LEU F CG  1 
ATOM 13343 C CD1 . LEU F 1 36  ? 135.803 128.083 104.715 1.00 54.85  ? 37  LEU F CD1 1 
ATOM 13344 C CD2 . LEU F 1 36  ? 133.574 127.262 105.493 1.00 41.19  ? 37  LEU F CD2 1 
ATOM 13345 N N   . VAL F 1 37  ? 133.032 132.277 107.128 1.00 35.17  ? 38  VAL F N   1 
ATOM 13346 C CA  . VAL F 1 37  ? 133.073 133.200 108.259 1.00 31.52  ? 38  VAL F CA  1 
ATOM 13347 C C   . VAL F 1 37  ? 131.692 133.340 108.885 1.00 31.55  ? 38  VAL F C   1 
ATOM 13348 O O   . VAL F 1 37  ? 131.546 133.303 110.114 1.00 33.96  ? 38  VAL F O   1 
ATOM 13349 C CB  . VAL F 1 37  ? 133.638 134.563 107.813 1.00 35.01  ? 38  VAL F CB  1 
ATOM 13350 C CG1 . VAL F 1 37  ? 133.156 135.674 108.734 1.00 35.47  ? 38  VAL F CG1 1 
ATOM 13351 C CG2 . VAL F 1 37  ? 135.155 134.518 107.771 1.00 34.96  ? 38  VAL F CG2 1 
ATOM 13352 N N   . SER F 1 38  ? 130.659 133.497 108.053 1.00 31.18  ? 39  SER F N   1 
ATOM 13353 C CA  . SER F 1 38  ? 129.302 133.619 108.575 1.00 30.33  ? 39  SER F CA  1 
ATOM 13354 C C   . SER F 1 38  ? 128.870 132.348 109.293 1.00 29.52  ? 39  SER F C   1 
ATOM 13355 O O   . SER F 1 38  ? 128.265 132.411 110.370 1.00 31.00  ? 39  SER F O   1 
ATOM 13356 C CB  . SER F 1 38  ? 128.333 133.954 107.442 1.00 36.78  ? 39  SER F CB  1 
ATOM 13357 O OG  . SER F 1 38  ? 126.990 133.734 107.839 1.00 44.09  ? 39  SER F OG  1 
ATOM 13358 N N   . CYS F 1 39  ? 129.178 131.183 108.715 1.00 29.92  ? 40  CYS F N   1 
ATOM 13359 C CA  . CYS F 1 39  ? 128.809 129.924 109.350 1.00 29.20  ? 40  CYS F CA  1 
ATOM 13360 C C   . CYS F 1 39  ? 129.488 129.771 110.703 1.00 26.36  ? 40  CYS F C   1 
ATOM 13361 O O   . CYS F 1 39  ? 128.852 129.357 111.678 1.00 26.19  ? 40  CYS F O   1 
ATOM 13362 C CB  . CYS F 1 39  ? 129.164 128.752 108.437 1.00 30.21  ? 40  CYS F CB  1 
ATOM 13363 S SG  . CYS F 1 39  ? 129.210 127.146 109.266 1.00 54.95  ? 40  CYS F SG  1 
ATOM 13364 N N   . ILE F 1 40  ? 130.777 130.107 110.786 1.00 26.40  ? 41  ILE F N   1 
ATOM 13365 C CA  . ILE F 1 40  ? 131.485 130.012 112.059 1.00 23.65  ? 41  ILE F CA  1 
ATOM 13366 C C   . ILE F 1 40  ? 130.873 130.966 113.076 1.00 25.45  ? 41  ILE F C   1 
ATOM 13367 O O   . ILE F 1 40  ? 130.541 130.574 114.204 1.00 26.29  ? 41  ILE F O   1 
ATOM 13368 C CB  . ILE F 1 40  ? 132.986 130.286 111.860 1.00 24.17  ? 41  ILE F CB  1 
ATOM 13369 C CG1 . ILE F 1 40  ? 133.660 129.100 111.168 1.00 28.78  ? 41  ILE F CG1 1 
ATOM 13370 C CG2 . ILE F 1 40  ? 133.658 130.578 113.192 1.00 25.69  ? 41  ILE F CG2 1 
ATOM 13371 C CD1 . ILE F 1 40  ? 135.109 129.344 110.815 1.00 28.73  ? 41  ILE F CD1 1 
ATOM 13372 N N   . ALA F 1 41  ? 130.689 132.230 112.684 1.00 25.84  ? 42  ALA F N   1 
ATOM 13373 C CA  . ALA F 1 41  ? 130.199 133.238 113.618 1.00 24.09  ? 42  ALA F CA  1 
ATOM 13374 C C   . ALA F 1 41  ? 128.777 132.946 114.076 1.00 23.15  ? 42  ALA F C   1 
ATOM 13375 O O   . ALA F 1 41  ? 128.382 133.364 115.171 1.00 22.32  ? 42  ALA F O   1 
ATOM 13376 C CB  . ALA F 1 41  ? 130.278 134.625 112.982 1.00 23.10  ? 42  ALA F CB  1 
ATOM 13377 N N   . VAL F 1 42  ? 127.991 132.241 113.264 1.00 24.08  ? 43  VAL F N   1 
ATOM 13378 C CA  . VAL F 1 42  ? 126.623 131.926 113.658 1.00 20.94  ? 43  VAL F CA  1 
ATOM 13379 C C   . VAL F 1 42  ? 126.582 130.663 114.511 1.00 21.21  ? 43  VAL F C   1 
ATOM 13380 O O   . VAL F 1 42  ? 125.964 130.642 115.582 1.00 23.06  ? 43  VAL F O   1 
ATOM 13381 C CB  . VAL F 1 42  ? 125.723 131.800 112.415 1.00 24.20  ? 43  VAL F CB  1 
ATOM 13382 C CG1 . VAL F 1 42  ? 124.429 131.085 112.767 1.00 25.78  ? 43  VAL F CG1 1 
ATOM 13383 C CG2 . VAL F 1 42  ? 125.434 133.174 111.831 1.00 25.21  ? 43  VAL F CG2 1 
ATOM 13384 N N   . GLY F 1 43  ? 127.241 129.597 114.062 1.00 20.08  ? 44  GLY F N   1 
ATOM 13385 C CA  . GLY F 1 43  ? 127.174 128.322 114.739 1.00 16.96  ? 44  GLY F CA  1 
ATOM 13386 C C   . GLY F 1 43  ? 128.099 128.134 115.915 1.00 18.02  ? 44  GLY F C   1 
ATOM 13387 O O   . GLY F 1 43  ? 128.007 127.104 116.588 1.00 22.09  ? 44  GLY F O   1 
ATOM 13388 N N   . LEU F 1 44  ? 128.994 129.083 116.198 1.00 17.75  ? 45  LEU F N   1 
ATOM 13389 C CA  . LEU F 1 44  ? 129.834 128.930 117.381 1.00 15.86  ? 45  LEU F CA  1 
ATOM 13390 C C   . LEU F 1 44  ? 129.055 129.208 118.667 1.00 14.20  ? 45  LEU F C   1 
ATOM 13391 O O   . LEU F 1 44  ? 129.093 128.371 119.580 1.00 14.80  ? 45  LEU F O   1 
ATOM 13392 C CB  . LEU F 1 44  ? 131.073 129.825 117.278 1.00 16.80  ? 45  LEU F CB  1 
ATOM 13393 C CG  . LEU F 1 44  ? 132.097 129.686 118.404 1.00 17.54  ? 45  LEU F CG  1 
ATOM 13394 C CD1 . LEU F 1 44  ? 133.063 128.548 118.118 1.00 17.22  ? 45  LEU F CD1 1 
ATOM 13395 C CD2 . LEU F 1 44  ? 132.844 130.991 118.593 1.00 17.49  ? 45  LEU F CD2 1 
ATOM 13396 N N   . PRO F 1 45  ? 128.354 130.343 118.809 1.00 13.63  ? 46  PRO F N   1 
ATOM 13397 C CA  . PRO F 1 45  ? 127.590 130.555 120.050 1.00 12.38  ? 46  PRO F CA  1 
ATOM 13398 C C   . PRO F 1 45  ? 126.502 129.520 120.281 1.00 12.91  ? 46  PRO F C   1 
ATOM 13399 O O   . PRO F 1 45  ? 126.232 129.171 121.436 1.00 13.24  ? 46  PRO F O   1 
ATOM 13400 C CB  . PRO F 1 45  ? 127.003 131.963 119.870 1.00 12.97  ? 46  PRO F CB  1 
ATOM 13401 C CG  . PRO F 1 45  ? 127.027 132.208 118.414 1.00 16.22  ? 46  PRO F CG  1 
ATOM 13402 C CD  . PRO F 1 45  ? 128.237 131.503 117.905 1.00 17.19  ? 46  PRO F CD  1 
ATOM 13403 N N   . LEU F 1 46  ? 125.867 129.016 119.220 1.00 12.04  ? 47  LEU F N   1 
ATOM 13404 C CA  . LEU F 1 46  ? 124.854 127.977 119.388 1.00 11.31  ? 47  LEU F CA  1 
ATOM 13405 C C   . LEU F 1 46  ? 125.472 126.694 119.928 1.00 9.72   ? 47  LEU F C   1 
ATOM 13406 O O   . LEU F 1 46  ? 124.940 126.071 120.855 1.00 10.42  ? 47  LEU F O   1 
ATOM 13407 C CB  . LEU F 1 46  ? 124.147 127.716 118.060 1.00 12.83  ? 47  LEU F CB  1 
ATOM 13408 C CG  . LEU F 1 46  ? 123.425 128.904 117.429 1.00 15.39  ? 47  LEU F CG  1 
ATOM 13409 C CD1 . LEU F 1 46  ? 122.688 128.453 116.188 1.00 15.10  ? 47  LEU F CD1 1 
ATOM 13410 C CD2 . LEU F 1 46  ? 122.469 129.543 118.423 1.00 16.37  ? 47  LEU F CD2 1 
ATOM 13411 N N   . LEU F 1 47  ? 126.607 126.286 119.357 1.00 9.12   ? 48  LEU F N   1 
ATOM 13412 C CA  . LEU F 1 47  ? 127.310 125.114 119.867 1.00 9.30   ? 48  LEU F CA  1 
ATOM 13413 C C   . LEU F 1 47  ? 127.738 125.323 121.312 1.00 9.56   ? 48  LEU F C   1 
ATOM 13414 O O   . LEU F 1 47  ? 127.652 124.404 122.134 1.00 9.95   ? 48  LEU F O   1 
ATOM 13415 C CB  . LEU F 1 47  ? 128.521 124.809 118.983 1.00 9.07   ? 48  LEU F CB  1 
ATOM 13416 C CG  . LEU F 1 47  ? 129.410 123.632 119.389 1.00 10.86  ? 48  LEU F CG  1 
ATOM 13417 C CD1 . LEU F 1 47  ? 128.970 122.360 118.683 1.00 12.93  ? 48  LEU F CD1 1 
ATOM 13418 C CD2 . LEU F 1 47  ? 130.868 123.936 119.090 1.00 11.60  ? 48  LEU F CD2 1 
ATOM 13419 N N   . LEU F 1 48  ? 128.182 126.537 121.645 1.00 8.81   ? 49  LEU F N   1 
ATOM 13420 C CA  . LEU F 1 48  ? 128.648 126.806 123.001 1.00 8.44   ? 49  LEU F CA  1 
ATOM 13421 C C   . LEU F 1 48  ? 127.505 126.761 124.009 1.00 9.26   ? 49  LEU F C   1 
ATOM 13422 O O   . LEU F 1 48  ? 127.666 126.217 125.107 1.00 11.15  ? 49  LEU F O   1 
ATOM 13423 C CB  . LEU F 1 48  ? 129.360 128.156 123.045 1.00 9.44   ? 49  LEU F CB  1 
ATOM 13424 C CG  . LEU F 1 48  ? 130.722 128.191 122.349 1.00 11.51  ? 49  LEU F CG  1 
ATOM 13425 C CD1 . LEU F 1 48  ? 131.567 129.312 122.904 1.00 13.94  ? 49  LEU F CD1 1 
ATOM 13426 C CD2 . LEU F 1 48  ? 131.446 126.859 122.486 1.00 9.37   ? 49  LEU F CD2 1 
ATOM 13427 N N   . ILE F 1 49  ? 126.344 127.327 123.664 1.00 8.84   ? 50  ILE F N   1 
ATOM 13428 C CA  . ILE F 1 49  ? 125.219 127.274 124.593 1.00 8.33   ? 50  ILE F CA  1 
ATOM 13429 C C   . ILE F 1 49  ? 124.669 125.857 124.691 1.00 8.49   ? 50  ILE F C   1 
ATOM 13430 O O   . ILE F 1 49  ? 124.152 125.459 125.742 1.00 10.55  ? 50  ILE F O   1 
ATOM 13431 C CB  . ILE F 1 49  ? 124.117 128.282 124.209 1.00 9.09   ? 50  ILE F CB  1 
ATOM 13432 C CG1 . ILE F 1 49  ? 123.531 127.969 122.834 1.00 12.70  ? 50  ILE F CG1 1 
ATOM 13433 C CG2 . ILE F 1 49  ? 124.651 129.698 124.262 1.00 10.24  ? 50  ILE F CG2 1 
ATOM 13434 C CD1 . ILE F 1 49  ? 122.464 128.948 122.390 1.00 11.90  ? 50  ILE F CD1 1 
ATOM 13435 N N   . SER F 1 50  ? 124.756 125.075 123.612 1.00 7.85   ? 51  SER F N   1 
ATOM 13436 C CA  . SER F 1 50  ? 124.369 123.672 123.700 1.00 7.52   ? 51  SER F CA  1 
ATOM 13437 C C   . SER F 1 50  ? 125.308 122.900 124.620 1.00 8.10   ? 51  SER F C   1 
ATOM 13438 O O   . SER F 1 50  ? 124.865 122.036 125.386 1.00 9.42   ? 51  SER F O   1 
ATOM 13439 C CB  . SER F 1 50  ? 124.342 123.046 122.307 1.00 8.88   ? 51  SER F CB  1 
ATOM 13440 O OG  . SER F 1 50  ? 123.526 123.796 121.427 1.00 11.60  ? 51  SER F OG  1 
ATOM 13441 N N   . LEU F 1 51  ? 126.608 123.197 124.555 1.00 7.13   ? 52  LEU F N   1 
ATOM 13442 C CA  . LEU F 1 51  ? 127.573 122.513 125.410 1.00 7.76   ? 52  LEU F CA  1 
ATOM 13443 C C   . LEU F 1 51  ? 127.453 122.949 126.865 1.00 9.01   ? 52  LEU F C   1 
ATOM 13444 O O   . LEU F 1 51  ? 127.705 122.147 127.771 1.00 11.76  ? 52  LEU F O   1 
ATOM 13445 C CB  . LEU F 1 51  ? 128.994 122.767 124.910 1.00 6.88   ? 52  LEU F CB  1 
ATOM 13446 C CG  . LEU F 1 51  ? 129.394 122.160 123.566 1.00 8.06   ? 52  LEU F CG  1 
ATOM 13447 C CD1 . LEU F 1 51  ? 130.883 122.354 123.326 1.00 8.21   ? 52  LEU F CD1 1 
ATOM 13448 C CD2 . LEU F 1 51  ? 129.019 120.691 123.496 1.00 6.64   ? 52  LEU F CD2 1 
ATOM 13449 N N   . ALA F 1 52  ? 127.080 124.208 127.107 1.00 8.61   ? 53  ALA F N   1 
ATOM 13450 C CA  . ALA F 1 52  ? 127.071 124.738 128.467 1.00 8.52   ? 53  ALA F CA  1 
ATOM 13451 C C   . ALA F 1 52  ? 126.067 124.016 129.356 1.00 10.46  ? 53  ALA F C   1 
ATOM 13452 O O   . ALA F 1 52  ? 126.287 123.897 130.567 1.00 10.72  ? 53  ALA F O   1 
ATOM 13453 C CB  . ALA F 1 52  ? 126.769 126.235 128.443 1.00 8.80   ? 53  ALA F CB  1 
ATOM 13454 N N   . PHE F 1 53  ? 124.965 123.533 128.783 1.00 10.06  ? 54  PHE F N   1 
ATOM 13455 C CA  . PHE F 1 53  ? 123.902 122.900 129.552 1.00 10.73  ? 54  PHE F CA  1 
ATOM 13456 C C   . PHE F 1 53  ? 123.748 121.419 129.225 1.00 13.46  ? 54  PHE F C   1 
ATOM 13457 O O   . PHE F 1 53  ? 122.684 120.842 129.464 1.00 19.38  ? 54  PHE F O   1 
ATOM 13458 C CB  . PHE F 1 53  ? 122.583 123.639 129.329 1.00 10.38  ? 54  PHE F CB  1 
ATOM 13459 C CG  . PHE F 1 53  ? 122.566 125.025 129.905 1.00 10.93  ? 54  PHE F CG  1 
ATOM 13460 C CD1 . PHE F 1 53  ? 122.141 125.243 131.205 1.00 12.70  ? 54  PHE F CD1 1 
ATOM 13461 C CD2 . PHE F 1 53  ? 122.983 126.108 129.151 1.00 9.21   ? 54  PHE F CD2 1 
ATOM 13462 C CE1 . PHE F 1 53  ? 122.125 126.517 131.738 1.00 12.78  ? 54  PHE F CE1 1 
ATOM 13463 C CE2 . PHE F 1 53  ? 122.970 127.383 129.679 1.00 10.32  ? 54  PHE F CE2 1 
ATOM 13464 C CZ  . PHE F 1 53  ? 122.541 127.588 130.974 1.00 16.07  ? 54  PHE F CZ  1 
ATOM 13465 N N   . ALA F 1 54  ? 124.788 120.794 128.680 1.00 13.03  ? 55  ALA F N   1 
ATOM 13466 C CA  . ALA F 1 54  ? 124.747 119.363 128.422 1.00 15.74  ? 55  ALA F CA  1 
ATOM 13467 C C   . ALA F 1 54  ? 124.712 118.591 129.736 1.00 20.98  ? 55  ALA F C   1 
ATOM 13468 O O   . ALA F 1 54  ? 125.323 118.995 130.728 1.00 21.01  ? 55  ALA F O   1 
ATOM 13469 C CB  . ALA F 1 54  ? 125.955 118.937 127.590 1.00 12.51  ? 55  ALA F CB  1 
ATOM 13470 N N   . GLN F 1 55  ? 123.991 117.467 129.735 1.00 23.30  ? 56  GLN F N   1 
ATOM 13471 C CA  . GLN F 1 55  ? 123.862 116.666 130.947 1.00 24.96  ? 56  GLN F CA  1 
ATOM 13472 C C   . GLN F 1 55  ? 125.187 116.057 131.385 1.00 25.18  ? 56  GLN F C   1 
ATOM 13473 O O   . GLN F 1 55  ? 125.297 115.595 132.526 1.00 25.92  ? 56  GLN F O   1 
ATOM 13474 C CB  . GLN F 1 55  ? 122.826 115.560 130.736 1.00 30.31  ? 56  GLN F CB  1 
ATOM 13475 C CG  . GLN F 1 55  ? 121.531 116.038 130.100 1.00 36.43  ? 56  GLN F CG  1 
ATOM 13476 C CD  . GLN F 1 55  ? 120.538 116.561 131.118 1.00 45.69  ? 56  GLN F CD  1 
ATOM 13477 O OE1 . GLN F 1 55  ? 120.809 116.569 132.319 1.00 44.48  ? 56  GLN F OE1 1 
ATOM 13478 N NE2 . GLN F 1 55  ? 119.380 117.004 130.642 1.00 45.47  ? 56  GLN F NE2 1 
ATOM 13479 N N   . GLU F 1 56  ? 126.191 116.044 130.508 1.00 25.53  ? 57  GLU F N   1 
ATOM 13480 C CA  . GLU F 1 56  ? 127.493 115.491 130.853 1.00 23.41  ? 57  GLU F CA  1 
ATOM 13481 C C   . GLU F 1 56  ? 128.297 116.398 131.772 1.00 21.06  ? 57  GLU F C   1 
ATOM 13482 O O   . GLU F 1 56  ? 129.271 115.937 132.376 1.00 25.18  ? 57  GLU F O   1 
ATOM 13483 C CB  . GLU F 1 56  ? 128.295 115.213 129.580 1.00 24.78  ? 57  GLU F CB  1 
ATOM 13484 C CG  . GLU F 1 56  ? 127.826 113.993 128.811 1.00 34.33  ? 57  GLU F CG  1 
ATOM 13485 C CD  . GLU F 1 56  ? 126.941 114.348 127.635 1.00 39.61  ? 57  GLU F CD  1 
ATOM 13486 O OE1 . GLU F 1 56  ? 126.351 115.448 127.646 1.00 36.16  ? 57  GLU F OE1 1 
ATOM 13487 O OE2 . GLU F 1 56  ? 126.835 113.527 126.700 1.00 48.03  ? 57  GLU F OE2 1 
ATOM 13488 N N   . ILE F 1 57  ? 127.918 117.668 131.892 1.00 18.97  ? 58  ILE F N   1 
ATOM 13489 C CA  . ILE F 1 57  ? 128.670 118.626 132.694 1.00 19.12  ? 58  ILE F CA  1 
ATOM 13490 C C   . ILE F 1 57  ? 127.823 119.317 133.752 1.00 19.37  ? 58  ILE F C   1 
ATOM 13491 O O   . ILE F 1 57  ? 128.390 119.917 134.678 1.00 21.44  ? 58  ILE F O   1 
ATOM 13492 C CB  . ILE F 1 57  ? 129.367 119.679 131.805 1.00 17.38  ? 58  ILE F CB  1 
ATOM 13493 C CG1 . ILE F 1 57  ? 130.683 120.126 132.442 1.00 17.47  ? 58  ILE F CG1 1 
ATOM 13494 C CG2 . ILE F 1 57  ? 128.451 120.869 131.552 1.00 15.39  ? 58  ILE F CG2 1 
ATOM 13495 C CD1 . ILE F 1 57  ? 131.625 120.783 131.474 1.00 19.50  ? 58  ILE F CD1 1 
ATOM 13496 N N   . THR F 1 58  ? 126.498 119.254 133.662 1.00 19.67  ? 59  THR F N   1 
ATOM 13497 C CA  . THR F 1 58  ? 125.618 119.858 134.654 1.00 19.37  ? 59  THR F CA  1 
ATOM 13498 C C   . THR F 1 58  ? 125.233 118.809 135.689 1.00 18.41  ? 59  THR F C   1 
ATOM 13499 O O   . THR F 1 58  ? 124.736 117.735 135.335 1.00 22.13  ? 59  THR F O   1 
ATOM 13500 C CB  . THR F 1 58  ? 124.364 120.442 134.001 1.00 20.62  ? 59  THR F CB  1 
ATOM 13501 O OG1 . THR F 1 58  ? 123.533 119.380 133.518 1.00 26.52  ? 59  THR F OG1 1 
ATOM 13502 C CG2 . THR F 1 58  ? 124.740 121.358 132.847 1.00 17.18  ? 59  THR F CG2 1 
ATOM 13503 N N   . LEU F 1 59  ? 125.461 119.126 136.962 1.00 17.73  ? 60  LEU F N   1 
ATOM 13504 C CA  . LEU F 1 59  ? 125.174 118.188 138.043 1.00 21.60  ? 60  LEU F CA  1 
ATOM 13505 C C   . LEU F 1 59  ? 123.758 118.369 138.584 1.00 27.04  ? 60  LEU F C   1 
ATOM 13506 O O   . LEU F 1 59  ? 122.945 117.442 138.538 1.00 33.36  ? 60  LEU F O   1 
ATOM 13507 C CB  . LEU F 1 59  ? 126.201 118.353 139.167 1.00 17.01  ? 60  LEU F CB  1 
ATOM 13508 C CG  . LEU F 1 59  ? 126.080 117.350 140.316 1.00 15.01  ? 60  LEU F CG  1 
ATOM 13509 C CD1 . LEU F 1 59  ? 125.874 115.954 139.769 1.00 18.24  ? 60  LEU F CD1 1 
ATOM 13510 C CD2 . LEU F 1 59  ? 127.301 117.395 141.214 1.00 13.97  ? 60  LEU F CD2 1 
ATOM 13511 N N   . GLY F 1 60  ? 123.453 119.557 139.097 1.00 21.64  ? 61  GLY F N   1 
ATOM 13512 C CA  . GLY F 1 60  ? 122.153 119.803 139.684 1.00 20.83  ? 61  GLY F CA  1 
ATOM 13513 C C   . GLY F 1 60  ? 121.434 121.000 139.101 1.00 23.15  ? 61  GLY F C   1 
ATOM 13514 O O   . GLY F 1 60  ? 121.183 121.062 137.893 1.00 26.76  ? 61  GLY F O   1 
ATOM 13515 N N   . SER F 1 61  ? 121.100 121.960 139.955 1.00 20.44  ? 62  SER F N   1 
ATOM 13516 C CA  . SER F 1 61  ? 120.348 123.134 139.553 1.00 18.46  ? 62  SER F CA  1 
ATOM 13517 C C   . SER F 1 61  ? 121.293 124.243 139.093 1.00 16.30  ? 62  SER F C   1 
ATOM 13518 O O   . SER F 1 61  ? 122.518 124.124 139.164 1.00 17.43  ? 62  SER F O   1 
ATOM 13519 C CB  . SER F 1 61  ? 119.464 123.608 140.704 1.00 21.13  ? 62  SER F CB  1 
ATOM 13520 O OG  . SER F 1 61  ? 118.283 122.830 140.793 1.00 30.66  ? 62  SER F OG  1 
ATOM 13521 N N   . GLN F 1 62  ? 120.710 125.340 138.606 1.00 15.93  ? 63  GLN F N   1 
ATOM 13522 C CA  . GLN F 1 62  ? 121.515 126.494 138.217 1.00 12.52  ? 63  GLN F CA  1 
ATOM 13523 C C   . GLN F 1 62  ? 122.210 127.114 139.423 1.00 13.06  ? 63  GLN F C   1 
ATOM 13524 O O   . GLN F 1 62  ? 123.375 127.516 139.338 1.00 16.36  ? 63  GLN F O   1 
ATOM 13525 C CB  . GLN F 1 62  ? 120.643 127.531 137.510 1.00 11.53  ? 63  GLN F CB  1 
ATOM 13526 C CG  . GLN F 1 62  ? 120.298 127.182 136.073 1.00 11.13  ? 63  GLN F CG  1 
ATOM 13527 C CD  . GLN F 1 62  ? 118.918 126.574 135.940 1.00 11.29  ? 63  GLN F CD  1 
ATOM 13528 O OE1 . GLN F 1 62  ? 118.265 126.264 136.935 1.00 11.33  ? 63  GLN F OE1 1 
ATOM 13529 N NE2 . GLN F 1 62  ? 118.465 126.401 134.705 1.00 13.08  ? 63  GLN F NE2 1 
ATOM 13530 N N   . ILE F 1 63  ? 121.508 127.201 140.554 1.00 11.54  ? 64  ILE F N   1 
ATOM 13531 C CA  . ILE F 1 63  ? 122.063 127.732 141.789 1.00 13.10  ? 64  ILE F CA  1 
ATOM 13532 C C   . ILE F 1 63  ? 121.822 126.724 142.903 1.00 14.21  ? 64  ILE F C   1 
ATOM 13533 O O   . ILE F 1 63  ? 120.913 125.895 142.838 1.00 16.50  ? 64  ILE F O   1 
ATOM 13534 C CB  . ILE F 1 63  ? 121.455 129.100 142.169 1.00 12.00  ? 64  ILE F CB  1 
ATOM 13535 C CG1 . ILE F 1 63  ? 119.959 128.961 142.455 1.00 12.16  ? 64  ILE F CG1 1 
ATOM 13536 C CG2 . ILE F 1 63  ? 121.688 130.109 141.068 1.00 14.47  ? 64  ILE F CG2 1 
ATOM 13537 C CD1 . ILE F 1 63  ? 119.452 129.909 143.515 1.00 13.23  ? 64  ILE F CD1 1 
ATOM 13538 N N   . SER F 1 64  ? 122.660 126.803 143.933 1.00 13.93  ? 65  SER F N   1 
ATOM 13539 C CA  . SER F 1 64  ? 122.522 125.943 145.102 1.00 13.31  ? 65  SER F CA  1 
ATOM 13540 C C   . SER F 1 64  ? 122.599 126.791 146.362 1.00 14.66  ? 65  SER F C   1 
ATOM 13541 O O   . SER F 1 64  ? 123.593 127.485 146.582 1.00 18.30  ? 65  SER F O   1 
ATOM 13542 C CB  . SER F 1 64  ? 123.603 124.858 145.124 1.00 16.71  ? 65  SER F CB  1 
ATOM 13543 O OG  . SER F 1 64  ? 123.219 123.747 144.334 1.00 23.53  ? 65  SER F OG  1 
ATOM 13544 N N   . CYS F 1 65  ? 121.559 126.729 147.188 1.00 13.73  ? 66  CYS F N   1 
ATOM 13545 C CA  . CYS F 1 65  ? 121.486 127.522 148.405 1.00 12.87  ? 66  CYS F CA  1 
ATOM 13546 C C   . CYS F 1 65  ? 121.522 126.613 149.626 1.00 14.21  ? 66  CYS F C   1 
ATOM 13547 O O   . CYS F 1 65  ? 120.988 125.500 149.610 1.00 16.56  ? 66  CYS F O   1 
ATOM 13548 C CB  . CYS F 1 65  ? 120.217 128.384 148.432 1.00 13.98  ? 66  CYS F CB  1 
ATOM 13549 S SG  . CYS F 1 65  ? 120.098 129.583 147.078 1.00 30.28  ? 66  CYS F SG  1 
ATOM 13550 N N   . PHE F 1 66  ? 122.166 127.098 150.686 1.00 12.18  ? 67  PHE F N   1 
ATOM 13551 C CA  . PHE F 1 66  ? 122.319 126.352 151.934 1.00 10.42  ? 67  PHE F CA  1 
ATOM 13552 C C   . PHE F 1 66  ? 121.222 126.793 152.897 1.00 13.00  ? 67  PHE F C   1 
ATOM 13553 O O   . PHE F 1 66  ? 121.401 127.712 153.697 1.00 15.20  ? 67  PHE F O   1 
ATOM 13554 C CB  . PHE F 1 66  ? 123.707 126.567 152.527 1.00 8.46   ? 67  PHE F CB  1 
ATOM 13555 C CG  . PHE F 1 66  ? 124.089 125.544 153.556 1.00 7.88   ? 67  PHE F CG  1 
ATOM 13556 C CD1 . PHE F 1 66  ? 124.354 124.237 153.189 1.00 8.45   ? 67  PHE F CD1 1 
ATOM 13557 C CD2 . PHE F 1 66  ? 124.182 125.891 154.893 1.00 9.57   ? 67  PHE F CD2 1 
ATOM 13558 C CE1 . PHE F 1 66  ? 124.706 123.295 154.134 1.00 8.70   ? 67  PHE F CE1 1 
ATOM 13559 C CE2 . PHE F 1 66  ? 124.533 124.954 155.842 1.00 9.39   ? 67  PHE F CE2 1 
ATOM 13560 C CZ  . PHE F 1 66  ? 124.794 123.654 155.462 1.00 8.38   ? 67  PHE F CZ  1 
ATOM 13561 N N   . ALA F 1 67  ? 120.076 126.124 152.816 1.00 12.57  ? 68  ALA F N   1 
ATOM 13562 C CA  . ALA F 1 67  ? 118.977 126.417 153.719 1.00 13.46  ? 68  ALA F CA  1 
ATOM 13563 C C   . ALA F 1 67  ? 119.262 125.837 155.105 1.00 16.76  ? 68  ALA F C   1 
ATOM 13564 O O   . ALA F 1 67  ? 120.022 124.874 155.239 1.00 16.20  ? 68  ALA F O   1 
ATOM 13565 C CB  . ALA F 1 67  ? 117.672 125.846 153.171 1.00 14.81  ? 68  ALA F CB  1 
ATOM 13566 N N   . PRO F 1 68  ? 118.672 126.409 156.152 1.00 17.77  ? 69  PRO F N   1 
ATOM 13567 C CA  . PRO F 1 68  ? 118.862 125.857 157.498 1.00 18.46  ? 69  PRO F CA  1 
ATOM 13568 C C   . PRO F 1 68  ? 118.265 124.462 157.621 1.00 21.49  ? 69  PRO F C   1 
ATOM 13569 O O   . PRO F 1 68  ? 117.355 124.072 156.886 1.00 22.86  ? 69  PRO F O   1 
ATOM 13570 C CB  . PRO F 1 68  ? 118.132 126.855 158.405 1.00 18.29  ? 69  PRO F CB  1 
ATOM 13571 C CG  . PRO F 1 68  ? 117.212 127.604 157.499 1.00 19.66  ? 69  PRO F CG  1 
ATOM 13572 C CD  . PRO F 1 68  ? 117.908 127.667 156.179 1.00 17.79  ? 69  PRO F CD  1 
ATOM 13573 N N   . THR F 1 69  ? 118.810 123.702 158.575 1.00 22.58  ? 70  THR F N   1 
ATOM 13574 C CA  . THR F 1 69  ? 118.379 122.320 158.765 1.00 25.94  ? 70  THR F CA  1 
ATOM 13575 C C   . THR F 1 69  ? 116.915 122.231 159.175 1.00 26.02  ? 70  THR F C   1 
ATOM 13576 O O   . THR F 1 69  ? 116.236 121.255 158.837 1.00 27.97  ? 70  THR F O   1 
ATOM 13577 C CB  . THR F 1 69  ? 119.260 121.633 159.810 1.00 29.68  ? 70  THR F CB  1 
ATOM 13578 O OG1 . THR F 1 69  ? 120.608 122.098 159.681 1.00 36.13  ? 70  THR F OG1 1 
ATOM 13579 C CG2 . THR F 1 69  ? 119.231 120.123 159.622 1.00 28.22  ? 70  THR F CG2 1 
ATOM 13580 N N   . SER F 1 70  ? 116.411 123.232 159.901 1.00 24.96  ? 71  SER F N   1 
ATOM 13581 C CA  . SER F 1 70  ? 115.019 123.212 160.336 1.00 23.98  ? 71  SER F CA  1 
ATOM 13582 C C   . SER F 1 70  ? 114.042 123.332 159.173 1.00 24.07  ? 71  SER F C   1 
ATOM 13583 O O   . SER F 1 70  ? 112.879 122.943 159.317 1.00 27.33  ? 71  SER F O   1 
ATOM 13584 C CB  . SER F 1 70  ? 114.768 124.334 161.343 1.00 26.48  ? 71  SER F CB  1 
ATOM 13585 O OG  . SER F 1 70  ? 115.405 125.534 160.941 1.00 29.05  ? 71  SER F OG  1 
ATOM 13586 N N   . PHE F 1 71  ? 114.484 123.860 158.035 1.00 20.74  ? 72  PHE F N   1 
ATOM 13587 C CA  . PHE F 1 71  ? 113.607 123.995 156.880 1.00 16.52  ? 72  PHE F CA  1 
ATOM 13588 C C   . PHE F 1 71  ? 113.275 122.629 156.295 1.00 17.24  ? 72  PHE F C   1 
ATOM 13589 O O   . PHE F 1 71  ? 114.116 121.727 156.262 1.00 22.94  ? 72  PHE F O   1 
ATOM 13590 C CB  . PHE F 1 71  ? 114.265 124.870 155.813 1.00 14.82  ? 72  PHE F CB  1 
ATOM 13591 C CG  . PHE F 1 71  ? 114.081 126.345 156.035 1.00 14.84  ? 72  PHE F CG  1 
ATOM 13592 C CD1 . PHE F 1 71  ? 113.703 126.834 157.273 1.00 17.66  ? 72  PHE F CD1 1 
ATOM 13593 C CD2 . PHE F 1 71  ? 114.290 127.241 155.001 1.00 12.52  ? 72  PHE F CD2 1 
ATOM 13594 C CE1 . PHE F 1 71  ? 113.536 128.190 157.476 1.00 21.20  ? 72  PHE F CE1 1 
ATOM 13595 C CE2 . PHE F 1 71  ? 114.124 128.598 155.198 1.00 12.75  ? 72  PHE F CE2 1 
ATOM 13596 C CZ  . PHE F 1 71  ? 113.748 129.072 156.437 1.00 20.01  ? 72  PHE F CZ  1 
ATOM 13597 N N   . SER F 1 72  ? 112.038 122.480 155.830 1.00 14.49  ? 73  SER F N   1 
ATOM 13598 C CA  . SER F 1 72  ? 111.627 121.261 155.155 1.00 15.21  ? 73  SER F CA  1 
ATOM 13599 C C   . SER F 1 72  ? 112.034 121.319 153.684 1.00 15.35  ? 73  SER F C   1 
ATOM 13600 O O   . SER F 1 72  ? 112.703 122.252 153.232 1.00 18.68  ? 73  SER F O   1 
ATOM 13601 C CB  . SER F 1 72  ? 110.123 121.047 155.308 1.00 16.14  ? 73  SER F CB  1 
ATOM 13602 O OG  . SER F 1 72  ? 109.424 122.277 155.255 1.00 15.29  ? 73  SER F OG  1 
ATOM 13603 N N   . TRP F 1 73  ? 111.632 120.298 152.925 1.00 15.09  ? 74  TRP F N   1 
ATOM 13604 C CA  . TRP F 1 73  ? 111.956 120.264 151.503 1.00 16.71  ? 74  TRP F CA  1 
ATOM 13605 C C   . TRP F 1 73  ? 111.311 121.428 150.762 1.00 16.14  ? 74  TRP F C   1 
ATOM 13606 O O   . TRP F 1 73  ? 111.959 122.090 149.943 1.00 17.30  ? 74  TRP F O   1 
ATOM 13607 C CB  . TRP F 1 73  ? 111.508 118.933 150.895 1.00 18.64  ? 74  TRP F CB  1 
ATOM 13608 C CG  . TRP F 1 73  ? 111.834 118.774 149.434 1.00 24.11  ? 74  TRP F CG  1 
ATOM 13609 C CD1 . TRP F 1 73  ? 111.293 119.467 148.387 1.00 27.96  ? 74  TRP F CD1 1 
ATOM 13610 C CD2 . TRP F 1 73  ? 112.755 117.842 148.860 1.00 31.64  ? 74  TRP F CD2 1 
ATOM 13611 N NE1 . TRP F 1 73  ? 111.834 119.035 147.202 1.00 30.82  ? 74  TRP F NE1 1 
ATOM 13612 C CE2 . TRP F 1 73  ? 112.732 118.035 147.464 1.00 34.73  ? 74  TRP F CE2 1 
ATOM 13613 C CE3 . TRP F 1 73  ? 113.603 116.866 149.390 1.00 36.83  ? 74  TRP F CE3 1 
ATOM 13614 C CZ2 . TRP F 1 73  ? 113.523 117.291 146.594 1.00 39.56  ? 74  TRP F CZ2 1 
ATOM 13615 C CZ3 . TRP F 1 73  ? 114.385 116.126 148.525 1.00 42.22  ? 74  TRP F CZ3 1 
ATOM 13616 C CH2 . TRP F 1 73  ? 114.342 116.343 147.143 1.00 44.80  ? 74  TRP F CH2 1 
ATOM 13617 N N   . ARG F 1 74  ? 110.031 121.691 151.034 1.00 14.18  ? 75  ARG F N   1 
ATOM 13618 C CA  . ARG F 1 74  ? 109.319 122.731 150.302 1.00 14.24  ? 75  ARG F CA  1 
ATOM 13619 C C   . ARG F 1 74  ? 109.837 124.118 150.663 1.00 13.97  ? 75  ARG F C   1 
ATOM 13620 O O   . ARG F 1 74  ? 109.932 124.992 149.796 1.00 15.76  ? 75  ARG F O   1 
ATOM 13621 C CB  . ARG F 1 74  ? 107.820 122.624 150.567 1.00 19.71  ? 75  ARG F CB  1 
ATOM 13622 C CG  . ARG F 1 74  ? 107.194 121.363 149.999 1.00 21.66  ? 75  ARG F CG  1 
ATOM 13623 C CD  . ARG F 1 74  ? 107.433 121.248 148.504 1.00 22.84  ? 75  ARG F CD  1 
ATOM 13624 N NE  . ARG F 1 74  ? 106.455 122.005 147.734 1.00 24.36  ? 75  ARG F NE  1 
ATOM 13625 C CZ  . ARG F 1 74  ? 105.659 121.482 146.811 1.00 31.63  ? 75  ARG F CZ  1 
ATOM 13626 N NH1 . ARG F 1 74  ? 105.694 120.192 146.520 1.00 32.01  ? 75  ARG F NH1 1 
ATOM 13627 N NH2 . ARG F 1 74  ? 104.807 122.271 146.164 1.00 37.16  ? 75  ARG F NH2 1 
ATOM 13628 N N   . GLN F 1 75  ? 110.178 124.340 151.933 1.00 12.46  ? 76  GLN F N   1 
ATOM 13629 C CA  . GLN F 1 75  ? 110.743 125.627 152.326 1.00 10.36  ? 76  GLN F CA  1 
ATOM 13630 C C   . GLN F 1 75  ? 112.101 125.858 151.673 1.00 11.62  ? 76  GLN F C   1 
ATOM 13631 O O   . GLN F 1 75  ? 112.399 126.971 151.226 1.00 13.92  ? 76  GLN F O   1 
ATOM 13632 C CB  . GLN F 1 75  ? 110.849 125.710 153.848 1.00 9.93   ? 76  GLN F CB  1 
ATOM 13633 C CG  . GLN F 1 75  ? 109.547 125.409 154.567 1.00 10.48  ? 76  GLN F CG  1 
ATOM 13634 C CD  . GLN F 1 75  ? 109.665 125.532 156.071 1.00 12.79  ? 76  GLN F CD  1 
ATOM 13635 O OE1 . GLN F 1 75  ? 110.085 124.595 156.750 1.00 19.30  ? 76  GLN F OE1 1 
ATOM 13636 N NE2 . GLN F 1 75  ? 109.290 126.688 156.603 1.00 11.16  ? 76  GLN F NE2 1 
ATOM 13637 N N   . ALA F 1 76  ? 112.933 124.818 151.598 1.00 10.68  ? 77  ALA F N   1 
ATOM 13638 C CA  . ALA F 1 76  ? 114.228 124.956 150.938 1.00 9.42   ? 77  ALA F CA  1 
ATOM 13639 C C   . ALA F 1 76  ? 114.067 125.183 149.439 1.00 11.26  ? 77  ALA F C   1 
ATOM 13640 O O   . ALA F 1 76  ? 114.822 125.956 148.837 1.00 14.40  ? 77  ALA F O   1 
ATOM 13641 C CB  . ALA F 1 76  ? 115.088 123.725 151.211 1.00 8.77   ? 77  ALA F CB  1 
ATOM 13642 N N   . ALA F 1 77  ? 113.095 124.512 148.816 1.00 10.30  ? 78  ALA F N   1 
ATOM 13643 C CA  . ALA F 1 77  ? 112.823 124.752 147.402 1.00 9.62   ? 78  ALA F CA  1 
ATOM 13644 C C   . ALA F 1 77  ? 112.333 126.177 147.172 1.00 10.61  ? 78  ALA F C   1 
ATOM 13645 O O   . ALA F 1 77  ? 112.710 126.822 146.185 1.00 12.10  ? 78  ALA F O   1 
ATOM 13646 C CB  . ALA F 1 77  ? 111.801 123.741 146.884 1.00 11.38  ? 78  ALA F CB  1 
ATOM 13647 N N   . TYR F 1 78  ? 111.488 126.683 148.074 1.00 10.45  ? 79  TYR F N   1 
ATOM 13648 C CA  . TYR F 1 78  ? 111.069 128.077 147.998 1.00 9.98   ? 79  TYR F CA  1 
ATOM 13649 C C   . TYR F 1 78  ? 112.259 129.010 148.136 1.00 10.71  ? 79  TYR F C   1 
ATOM 13650 O O   . TYR F 1 78  ? 112.332 130.033 147.452 1.00 13.63  ? 79  TYR F O   1 
ATOM 13651 C CB  . TYR F 1 78  ? 110.028 128.383 149.075 1.00 10.08  ? 79  TYR F CB  1 
ATOM 13652 C CG  . TYR F 1 78  ? 109.746 129.863 149.242 1.00 10.81  ? 79  TYR F CG  1 
ATOM 13653 C CD1 . TYR F 1 78  ? 108.800 130.502 148.456 1.00 10.58  ? 79  TYR F CD1 1 
ATOM 13654 C CD2 . TYR F 1 78  ? 110.426 130.619 150.190 1.00 10.03  ? 79  TYR F CD2 1 
ATOM 13655 C CE1 . TYR F 1 78  ? 108.540 131.850 148.603 1.00 9.75   ? 79  TYR F CE1 1 
ATOM 13656 C CE2 . TYR F 1 78  ? 110.172 131.967 150.345 1.00 11.86  ? 79  TYR F CE2 1 
ATOM 13657 C CZ  . TYR F 1 78  ? 109.228 132.577 149.549 1.00 11.54  ? 79  TYR F CZ  1 
ATOM 13658 O OH  . TYR F 1 78  ? 108.969 133.920 149.698 1.00 15.36  ? 79  TYR F OH  1 
ATOM 13659 N N   . VAL F 1 79  ? 113.190 128.685 149.033 1.00 11.12  ? 80  VAL F N   1 
ATOM 13660 C CA  . VAL F 1 79  ? 114.383 129.511 149.194 1.00 11.06  ? 80  VAL F CA  1 
ATOM 13661 C C   . VAL F 1 79  ? 115.183 129.535 147.898 1.00 11.64  ? 80  VAL F C   1 
ATOM 13662 O O   . VAL F 1 79  ? 115.604 130.597 147.426 1.00 13.81  ? 80  VAL F O   1 
ATOM 13663 C CB  . VAL F 1 79  ? 115.233 129.002 150.373 1.00 10.83  ? 80  VAL F CB  1 
ATOM 13664 C CG1 . VAL F 1 79  ? 116.657 129.525 150.272 1.00 12.44  ? 80  VAL F CG1 1 
ATOM 13665 C CG2 . VAL F 1 79  ? 114.601 129.409 151.693 1.00 13.55  ? 80  VAL F CG2 1 
ATOM 13666 N N   . ASP F 1 80  ? 115.388 128.362 147.297 1.00 11.43  ? 81  ASP F N   1 
ATOM 13667 C CA  . ASP F 1 80  ? 116.136 128.285 146.045 1.00 11.24  ? 81  ASP F CA  1 
ATOM 13668 C C   . ASP F 1 80  ? 115.468 129.118 144.957 1.00 11.53  ? 81  ASP F C   1 
ATOM 13669 O O   . ASP F 1 80  ? 116.124 129.917 144.276 1.00 13.95  ? 81  ASP F O   1 
ATOM 13670 C CB  . ASP F 1 80  ? 116.260 126.828 145.604 1.00 13.16  ? 81  ASP F CB  1 
ATOM 13671 C CG  . ASP F 1 80  ? 117.677 126.303 145.714 1.00 19.64  ? 81  ASP F CG  1 
ATOM 13672 O OD1 . ASP F 1 80  ? 118.615 127.122 145.785 1.00 22.08  ? 81  ASP F OD1 1 
ATOM 13673 O OD2 . ASP F 1 80  ? 117.850 125.066 145.736 1.00 22.19  ? 81  ASP F OD2 1 
ATOM 13674 N N   . SER F 1 81  ? 114.153 128.954 144.793 1.00 11.83  ? 82  SER F N   1 
ATOM 13675 C CA  . SER F 1 81  ? 113.436 129.690 143.756 1.00 9.53   ? 82  SER F CA  1 
ATOM 13676 C C   . SER F 1 81  ? 113.432 131.189 144.032 1.00 10.36  ? 82  SER F C   1 
ATOM 13677 O O   . SER F 1 81  ? 113.538 131.994 143.102 1.00 13.57  ? 82  SER F O   1 
ATOM 13678 C CB  . SER F 1 81  ? 112.010 129.162 143.634 1.00 9.48   ? 82  SER F CB  1 
ATOM 13679 O OG  . SER F 1 81  ? 112.001 127.890 143.014 1.00 9.76   ? 82  SER F OG  1 
ATOM 13680 N N   . PHE F 1 82  ? 113.319 131.585 145.300 1.00 10.30  ? 83  PHE F N   1 
ATOM 13681 C CA  . PHE F 1 82  ? 113.334 133.002 145.643 1.00 11.53  ? 83  PHE F CA  1 
ATOM 13682 C C   . PHE F 1 82  ? 114.684 133.633 145.335 1.00 14.59  ? 83  PHE F C   1 
ATOM 13683 O O   . PHE F 1 82  ? 114.750 134.741 144.791 1.00 17.72  ? 83  PHE F O   1 
ATOM 13684 C CB  . PHE F 1 82  ? 112.981 133.181 147.121 1.00 13.33  ? 83  PHE F CB  1 
ATOM 13685 C CG  . PHE F 1 82  ? 112.830 134.615 147.546 1.00 17.78  ? 83  PHE F CG  1 
ATOM 13686 C CD1 . PHE F 1 82  ? 113.938 135.367 147.902 1.00 20.25  ? 83  PHE F CD1 1 
ATOM 13687 C CD2 . PHE F 1 82  ? 111.581 135.209 147.600 1.00 20.24  ? 83  PHE F CD2 1 
ATOM 13688 C CE1 . PHE F 1 82  ? 113.806 136.682 148.291 1.00 22.12  ? 83  PHE F CE1 1 
ATOM 13689 C CE2 . PHE F 1 82  ? 111.443 136.526 147.991 1.00 23.93  ? 83  PHE F CE2 1 
ATOM 13690 C CZ  . PHE F 1 82  ? 112.557 137.262 148.336 1.00 26.68  ? 83  PHE F CZ  1 
ATOM 13691 N N   . CYS F 1 83  ? 115.776 132.951 145.693 1.00 15.67  ? 84  CYS F N   1 
ATOM 13692 C CA  . CYS F 1 83  ? 117.094 133.517 145.434 1.00 15.50  ? 84  CYS F CA  1 
ATOM 13693 C C   . CYS F 1 83  ? 117.373 133.554 143.936 1.00 16.41  ? 84  CYS F C   1 
ATOM 13694 O O   . CYS F 1 83  ? 117.969 134.518 143.441 1.00 21.51  ? 84  CYS F O   1 
ATOM 13695 C CB  . CYS F 1 83  ? 118.168 132.714 146.169 1.00 16.88  ? 84  CYS F CB  1 
ATOM 13696 S SG  . CYS F 1 83  ? 117.796 132.434 147.928 1.00 37.12  ? 84  CYS F SG  1 
ATOM 13697 N N   . TRP F 1 84  ? 116.914 132.535 143.198 1.00 12.93  ? 85  TRP F N   1 
ATOM 13698 C CA  . TRP F 1 84  ? 116.997 132.543 141.741 1.00 11.37  ? 85  TRP F CA  1 
ATOM 13699 C C   . TRP F 1 84  ? 116.158 133.646 141.106 1.00 15.24  ? 85  TRP F C   1 
ATOM 13700 O O   . TRP F 1 84  ? 116.521 134.146 140.039 1.00 16.22  ? 85  TRP F O   1 
ATOM 13701 C CB  . TRP F 1 84  ? 116.561 131.183 141.199 1.00 11.06  ? 85  TRP F CB  1 
ATOM 13702 C CG  . TRP F 1 84  ? 116.566 131.070 139.706 1.00 11.60  ? 85  TRP F CG  1 
ATOM 13703 C CD1 . TRP F 1 84  ? 115.477 130.930 138.897 1.00 10.97  ? 85  TRP F CD1 1 
ATOM 13704 C CD2 . TRP F 1 84  ? 117.709 131.067 138.844 1.00 10.24  ? 85  TRP F CD2 1 
ATOM 13705 N NE1 . TRP F 1 84  ? 115.870 130.848 137.584 1.00 9.90   ? 85  TRP F NE1 1 
ATOM 13706 C CE2 . TRP F 1 84  ? 117.235 130.928 137.524 1.00 8.51   ? 85  TRP F CE2 1 
ATOM 13707 C CE3 . TRP F 1 84  ? 119.087 131.171 139.057 1.00 8.93   ? 85  TRP F CE3 1 
ATOM 13708 C CZ2 . TRP F 1 84  ? 118.087 130.893 136.426 1.00 8.17   ? 85  TRP F CZ2 1 
ATOM 13709 C CZ3 . TRP F 1 84  ? 119.932 131.133 137.961 1.00 8.34   ? 85  TRP F CZ3 1 
ATOM 13710 C CH2 . TRP F 1 84  ? 119.428 130.996 136.665 1.00 7.86   ? 85  TRP F CH2 1 
ATOM 13711 N N   . ALA F 1 85  ? 115.032 134.012 141.714 1.00 19.00  ? 86  ALA F N   1 
ATOM 13712 C CA  . ALA F 1 85  ? 114.227 135.104 141.179 1.00 16.59  ? 86  ALA F CA  1 
ATOM 13713 C C   . ALA F 1 85  ? 114.848 136.457 141.498 1.00 23.55  ? 86  ALA F C   1 
ATOM 13714 O O   . ALA F 1 85  ? 114.765 137.387 140.690 1.00 33.87  ? 86  ALA F O   1 
ATOM 13715 C CB  . ALA F 1 85  ? 112.803 135.029 141.728 1.00 14.36  ? 86  ALA F CB  1 
ATOM 13716 N N   . ALA F 1 86  ? 115.473 136.582 142.670 1.00 23.80  ? 87  ALA F N   1 
ATOM 13717 C CA  . ALA F 1 86  ? 116.144 137.816 143.054 1.00 31.19  ? 87  ALA F CA  1 
ATOM 13718 C C   . ALA F 1 86  ? 117.521 137.967 142.423 1.00 38.30  ? 87  ALA F C   1 
ATOM 13719 O O   . ALA F 1 86  ? 118.101 139.055 142.500 1.00 50.59  ? 87  ALA F O   1 
ATOM 13720 C CB  . ALA F 1 86  ? 116.267 137.896 144.577 1.00 29.51  ? 87  ALA F CB  1 
ATOM 13721 N N   . VAL F 1 87  ? 118.062 136.906 141.815 1.00 35.56  ? 88  VAL F N   1 
ATOM 13722 C CA  . VAL F 1 87  ? 119.358 137.012 141.150 1.00 38.73  ? 88  VAL F CA  1 
ATOM 13723 C C   . VAL F 1 87  ? 119.279 137.986 139.984 1.00 41.79  ? 88  VAL F C   1 
ATOM 13724 O O   . VAL F 1 87  ? 120.306 138.478 139.503 1.00 47.07  ? 88  VAL F O   1 
ATOM 13725 C CB  . VAL F 1 87  ? 119.843 135.622 140.684 1.00 29.85  ? 88  VAL F CB  1 
ATOM 13726 C CG1 . VAL F 1 87  ? 119.255 135.273 139.331 1.00 25.47  ? 88  VAL F CG1 1 
ATOM 13727 C CG2 . VAL F 1 87  ? 121.353 135.545 140.653 1.00 31.50  ? 88  VAL F CG2 1 
ATOM 13728 N N   . GLN F 1 88  ? 118.068 138.276 139.503 1.00 42.35  ? 89  GLN F N   1 
ATOM 13729 C CA  . GLN F 1 88  ? 117.904 139.230 138.412 1.00 47.50  ? 89  GLN F CA  1 
ATOM 13730 C C   . GLN F 1 88  ? 117.868 140.662 138.933 1.00 58.35  ? 89  GLN F C   1 
ATOM 13731 O O   . GLN F 1 88  ? 118.712 141.489 138.571 1.00 58.23  ? 89  GLN F O   1 
ATOM 13732 C CB  . GLN F 1 88  ? 116.630 138.918 137.624 1.00 45.10  ? 89  GLN F CB  1 
ATOM 13733 C CG  . GLN F 1 88  ? 116.164 140.072 136.751 1.00 52.99  ? 89  GLN F CG  1 
ATOM 13734 C CD  . GLN F 1 88  ? 115.357 139.619 135.557 1.00 54.81  ? 89  GLN F CD  1 
ATOM 13735 O OE1 . GLN F 1 88  ? 115.284 138.428 135.258 1.00 49.97  ? 89  GLN F OE1 1 
ATOM 13736 N NE2 . GLN F 1 88  ? 114.747 140.570 134.860 1.00 46.67  ? 89  GLN F NE2 1 
ATOM 13737 N N   . GLN F 1 89  ? 116.893 140.969 139.796 1.00 62.24  ? 90  GLN F N   1 
ATOM 13738 C CA  . GLN F 1 89  ? 116.725 142.338 140.268 1.00 69.31  ? 90  GLN F CA  1 
ATOM 13739 C C   . GLN F 1 89  ? 117.794 142.727 141.282 1.00 68.41  ? 90  GLN F C   1 
ATOM 13740 O O   . GLN F 1 89  ? 118.057 143.921 141.470 1.00 68.14  ? 90  GLN F O   1 
ATOM 13741 C CB  . GLN F 1 89  ? 115.326 142.516 140.864 1.00 69.30  ? 90  GLN F CB  1 
ATOM 13742 C CG  . GLN F 1 89  ? 115.226 142.245 142.359 1.00 71.65  ? 90  GLN F CG  1 
ATOM 13743 C CD  . GLN F 1 89  ? 113.822 141.855 142.792 1.00 78.21  ? 90  GLN F CD  1 
ATOM 13744 O OE1 . GLN F 1 89  ? 113.309 140.806 142.403 1.00 71.18  ? 90  GLN F OE1 1 
ATOM 13745 N NE2 . GLN F 1 89  ? 113.192 142.706 143.594 1.00 84.19  ? 90  GLN F NE2 1 
ATOM 13746 N N   . LYS F 1 90  ? 118.415 141.745 141.932 1.00 62.99  ? 91  LYS F N   1 
ATOM 13747 C CA  . LYS F 1 90  ? 119.468 141.983 142.920 1.00 68.02  ? 91  LYS F CA  1 
ATOM 13748 C C   . LYS F 1 90  ? 119.027 142.953 144.015 1.00 67.41  ? 91  LYS F C   1 
ATOM 13749 O O   . LYS F 1 90  ? 117.850 143.005 144.375 1.00 62.56  ? 91  LYS F O   1 
ATOM 13750 C CB  . LYS F 1 90  ? 120.733 142.504 142.235 1.00 68.58  ? 91  LYS F CB  1 
ATOM 13751 C CG  . LYS F 1 90  ? 121.328 141.541 141.218 1.00 61.10  ? 91  LYS F CG  1 
ATOM 13752 C CD  . LYS F 1 90  ? 122.547 142.128 140.516 1.00 61.38  ? 91  LYS F CD  1 
ATOM 13753 C CE  . LYS F 1 90  ? 123.795 142.075 141.389 1.00 60.19  ? 91  LYS F CE  1 
ATOM 13754 N NZ  . LYS F 1 90  ? 123.847 143.165 142.406 1.00 64.59  ? 91  LYS F NZ  1 
ATOM 13755 N N   . VAL F 1 100 ? 125.288 143.580 138.802 1.00 64.13  ? 101 VAL F N   1 
ATOM 13756 C CA  . VAL F 1 100 ? 125.398 143.266 137.380 1.00 61.07  ? 101 VAL F CA  1 
ATOM 13757 C C   . VAL F 1 100 ? 125.859 141.822 137.054 1.00 53.34  ? 101 VAL F C   1 
ATOM 13758 O O   . VAL F 1 100 ? 125.334 141.231 136.111 1.00 49.64  ? 101 VAL F O   1 
ATOM 13759 C CB  . VAL F 1 100 ? 126.301 144.324 136.663 1.00 62.76  ? 101 VAL F CB  1 
ATOM 13760 C CG1 . VAL F 1 100 ? 127.519 144.694 137.499 1.00 62.67  ? 101 VAL F CG1 1 
ATOM 13761 C CG2 . VAL F 1 100 ? 126.721 143.843 135.279 1.00 56.44  ? 101 VAL F CG2 1 
ATOM 13762 N N   . PRO F 1 101 ? 126.807 141.234 137.803 1.00 54.89  ? 102 PRO F N   1 
ATOM 13763 C CA  . PRO F 1 101 ? 127.231 139.868 137.449 1.00 52.43  ? 102 PRO F CA  1 
ATOM 13764 C C   . PRO F 1 101 ? 126.117 138.841 137.538 1.00 45.86  ? 102 PRO F C   1 
ATOM 13765 O O   . PRO F 1 101 ? 126.102 137.883 136.755 1.00 48.07  ? 102 PRO F O   1 
ATOM 13766 C CB  . PRO F 1 101 ? 128.347 139.568 138.462 1.00 51.90  ? 102 PRO F CB  1 
ATOM 13767 C CG  . PRO F 1 101 ? 128.780 140.893 138.962 1.00 56.96  ? 102 PRO F CG  1 
ATOM 13768 C CD  . PRO F 1 101 ? 127.525 141.692 139.006 1.00 55.64  ? 102 PRO F CD  1 
ATOM 13769 N N   . LEU F 1 102 ? 125.179 139.014 138.470 1.00 39.26  ? 103 LEU F N   1 
ATOM 13770 C CA  . LEU F 1 102 ? 124.188 137.977 138.741 1.00 37.14  ? 103 LEU F CA  1 
ATOM 13771 C C   . LEU F 1 102 ? 123.231 137.795 137.565 1.00 37.31  ? 103 LEU F C   1 
ATOM 13772 O O   . LEU F 1 102 ? 123.029 136.672 137.079 1.00 35.30  ? 103 LEU F O   1 
ATOM 13773 C CB  . LEU F 1 102 ? 123.429 138.329 140.020 1.00 39.85  ? 103 LEU F CB  1 
ATOM 13774 C CG  . LEU F 1 102 ? 124.002 137.817 141.345 1.00 39.47  ? 103 LEU F CG  1 
ATOM 13775 C CD1 . LEU F 1 102 ? 125.380 138.400 141.625 1.00 45.87  ? 103 LEU F CD1 1 
ATOM 13776 C CD2 . LEU F 1 102 ? 123.054 138.137 142.489 1.00 36.39  ? 103 LEU F CD2 1 
ATOM 13777 N N   . TRP F 1 103 ? 122.641 138.891 137.083 1.00 37.85  ? 104 TRP F N   1 
ATOM 13778 C CA  . TRP F 1 103 ? 121.738 138.789 135.941 1.00 30.67  ? 104 TRP F CA  1 
ATOM 13779 C C   . TRP F 1 103 ? 122.489 138.400 134.675 1.00 28.07  ? 104 TRP F C   1 
ATOM 13780 O O   . TRP F 1 103 ? 121.924 137.730 133.803 1.00 26.59  ? 104 TRP F O   1 
ATOM 13781 C CB  . TRP F 1 103 ? 120.981 140.105 135.745 1.00 35.37  ? 104 TRP F CB  1 
ATOM 13782 C CG  . TRP F 1 103 ? 121.601 141.035 134.748 1.00 40.13  ? 104 TRP F CG  1 
ATOM 13783 C CD1 . TRP F 1 103 ? 122.709 141.807 134.927 1.00 43.86  ? 104 TRP F CD1 1 
ATOM 13784 C CD2 . TRP F 1 103 ? 121.139 141.300 133.417 1.00 43.08  ? 104 TRP F CD2 1 
ATOM 13785 N NE1 . TRP F 1 103 ? 122.972 142.531 133.790 1.00 45.87  ? 104 TRP F NE1 1 
ATOM 13786 C CE2 . TRP F 1 103 ? 122.022 142.237 132.848 1.00 47.04  ? 104 TRP F CE2 1 
ATOM 13787 C CE3 . TRP F 1 103 ? 120.067 140.832 132.651 1.00 37.95  ? 104 TRP F CE3 1 
ATOM 13788 C CZ2 . TRP F 1 103 ? 121.866 142.717 131.549 1.00 50.47  ? 104 TRP F CZ2 1 
ATOM 13789 C CZ3 . TRP F 1 103 ? 119.914 141.307 131.362 1.00 38.70  ? 104 TRP F CZ3 1 
ATOM 13790 C CH2 . TRP F 1 103 ? 120.809 142.240 130.824 1.00 48.03  ? 104 TRP F CH2 1 
ATOM 13791 N N   . LEU F 1 104 ? 123.759 138.796 134.562 1.00 33.33  ? 105 LEU F N   1 
ATOM 13792 C CA  . LEU F 1 104 ? 124.564 138.365 133.425 1.00 31.70  ? 105 LEU F CA  1 
ATOM 13793 C C   . LEU F 1 104 ? 124.758 136.854 133.430 1.00 26.76  ? 105 LEU F C   1 
ATOM 13794 O O   . LEU F 1 104 ? 124.660 136.205 132.383 1.00 28.10  ? 105 LEU F O   1 
ATOM 13795 C CB  . LEU F 1 104 ? 125.914 139.082 133.434 1.00 37.51  ? 105 LEU F CB  1 
ATOM 13796 C CG  . LEU F 1 104 ? 125.904 140.528 132.931 1.00 42.37  ? 105 LEU F CG  1 
ATOM 13797 C CD1 . LEU F 1 104 ? 127.321 141.037 132.743 1.00 42.45  ? 105 LEU F CD1 1 
ATOM 13798 C CD2 . LEU F 1 104 ? 125.109 140.648 131.640 1.00 38.14  ? 105 LEU F CD2 1 
ATOM 13799 N N   . HIS F 1 105 ? 125.031 136.274 134.600 1.00 27.53  ? 106 HIS F N   1 
ATOM 13800 C CA  . HIS F 1 105 ? 125.133 134.821 134.689 1.00 24.12  ? 106 HIS F CA  1 
ATOM 13801 C C   . HIS F 1 105 ? 123.799 134.160 134.378 1.00 21.41  ? 106 HIS F C   1 
ATOM 13802 O O   . HIS F 1 105 ? 123.754 133.105 133.735 1.00 19.86  ? 106 HIS F O   1 
ATOM 13803 C CB  . HIS F 1 105 ? 125.619 134.402 136.075 1.00 24.10  ? 106 HIS F CB  1 
ATOM 13804 C CG  . HIS F 1 105 ? 125.521 132.930 136.326 1.00 27.33  ? 106 HIS F CG  1 
ATOM 13805 N ND1 . HIS F 1 105 ? 124.482 132.360 137.029 1.00 27.32  ? 106 HIS F ND1 1 
ATOM 13806 C CD2 . HIS F 1 105 ? 126.330 131.908 135.960 1.00 24.71  ? 106 HIS F CD2 1 
ATOM 13807 C CE1 . HIS F 1 105 ? 124.656 131.052 137.088 1.00 24.25  ? 106 HIS F CE1 1 
ATOM 13808 N NE2 . HIS F 1 105 ? 125.771 130.751 136.448 1.00 23.10  ? 106 HIS F NE2 1 
ATOM 13809 N N   . LYS F 1 106 ? 122.699 134.762 134.837 1.00 21.70  ? 107 LYS F N   1 
ATOM 13810 C CA  . LYS F 1 106 ? 121.385 134.188 134.565 1.00 14.43  ? 107 LYS F CA  1 
ATOM 13811 C C   . LYS F 1 106 ? 121.073 134.180 133.071 1.00 14.99  ? 107 LYS F C   1 
ATOM 13812 O O   . LYS F 1 106 ? 120.525 133.203 132.550 1.00 15.69  ? 107 LYS F O   1 
ATOM 13813 C CB  . LYS F 1 106 ? 120.306 134.950 135.333 1.00 12.36  ? 107 LYS F CB  1 
ATOM 13814 C CG  . LYS F 1 106 ? 118.887 134.587 134.920 1.00 10.77  ? 107 LYS F CG  1 
ATOM 13815 C CD  . LYS F 1 106 ? 117.938 134.604 136.105 1.00 10.87  ? 107 LYS F CD  1 
ATOM 13816 C CE  . LYS F 1 106 ? 116.534 134.193 135.698 1.00 11.59  ? 107 LYS F CE  1 
ATOM 13817 N NZ  . LYS F 1 106 ? 115.508 134.707 136.647 1.00 10.79  ? 107 LYS F NZ  1 
ATOM 13818 N N   . PHE F 1 107 ? 121.421 135.256 132.364 1.00 16.88  ? 108 PHE F N   1 
ATOM 13819 C CA  . PHE F 1 107 ? 121.011 135.437 130.975 1.00 13.97  ? 108 PHE F CA  1 
ATOM 13820 C C   . PHE F 1 107 ? 122.144 135.248 129.970 1.00 14.55  ? 108 PHE F C   1 
ATOM 13821 O O   . PHE F 1 107 ? 121.996 135.653 128.812 1.00 17.90  ? 108 PHE F O   1 
ATOM 13822 C CB  . PHE F 1 107 ? 120.381 136.819 130.795 1.00 14.56  ? 108 PHE F CB  1 
ATOM 13823 C CG  . PHE F 1 107 ? 119.057 136.975 131.483 1.00 15.66  ? 108 PHE F CG  1 
ATOM 13824 C CD1 . PHE F 1 107 ? 117.908 136.430 130.935 1.00 15.52  ? 108 PHE F CD1 1 
ATOM 13825 C CD2 . PHE F 1 107 ? 118.959 137.658 132.682 1.00 18.40  ? 108 PHE F CD2 1 
ATOM 13826 C CE1 . PHE F 1 107 ? 116.689 136.570 131.565 1.00 15.30  ? 108 PHE F CE1 1 
ATOM 13827 C CE2 . PHE F 1 107 ? 117.741 137.800 133.317 1.00 18.57  ? 108 PHE F CE2 1 
ATOM 13828 C CZ  . PHE F 1 107 ? 116.607 137.253 132.757 1.00 16.28  ? 108 PHE F CZ  1 
ATOM 13829 N N   . PHE F 1 108 ? 123.269 134.661 130.378 1.00 14.94  ? 109 PHE F N   1 
ATOM 13830 C CA  . PHE F 1 108 ? 124.344 134.347 129.436 1.00 16.73  ? 109 PHE F CA  1 
ATOM 13831 C C   . PHE F 1 108 ? 123.880 133.588 128.195 1.00 16.61  ? 109 PHE F C   1 
ATOM 13832 O O   . PHE F 1 108 ? 124.242 134.003 127.080 1.00 17.18  ? 109 PHE F O   1 
ATOM 13833 C CB  . PHE F 1 108 ? 125.442 133.579 130.188 1.00 18.01  ? 109 PHE F CB  1 
ATOM 13834 C CG  . PHE F 1 108 ? 126.682 133.336 129.380 1.00 20.14  ? 109 PHE F CG  1 
ATOM 13835 C CD1 . PHE F 1 108 ? 127.581 134.361 129.138 1.00 21.32  ? 109 PHE F CD1 1 
ATOM 13836 C CD2 . PHE F 1 108 ? 126.957 132.077 128.875 1.00 17.89  ? 109 PHE F CD2 1 
ATOM 13837 C CE1 . PHE F 1 108 ? 128.725 134.136 128.399 1.00 21.69  ? 109 PHE F CE1 1 
ATOM 13838 C CE2 . PHE F 1 108 ? 128.100 131.846 128.136 1.00 17.90  ? 109 PHE F CE2 1 
ATOM 13839 C CZ  . PHE F 1 108 ? 128.985 132.877 127.898 1.00 19.53  ? 109 PHE F CZ  1 
ATOM 13840 N N   . PRO F 1 109 ? 123.104 132.499 128.294 1.00 13.66  ? 110 PRO F N   1 
ATOM 13841 C CA  . PRO F 1 109 ? 122.605 131.868 127.059 1.00 12.18  ? 110 PRO F CA  1 
ATOM 13842 C C   . PRO F 1 109 ? 121.736 132.792 126.227 1.00 13.92  ? 110 PRO F C   1 
ATOM 13843 O O   . PRO F 1 109 ? 121.797 132.750 124.993 1.00 16.88  ? 110 PRO F O   1 
ATOM 13844 C CB  . PRO F 1 109 ? 121.820 130.653 127.575 1.00 12.05  ? 110 PRO F CB  1 
ATOM 13845 C CG  . PRO F 1 109 ? 121.492 130.979 128.986 1.00 14.16  ? 110 PRO F CG  1 
ATOM 13846 C CD  . PRO F 1 109 ? 122.654 131.765 129.491 1.00 13.98  ? 110 PRO F CD  1 
ATOM 13847 N N   . TYR F 1 110 ? 120.938 133.646 126.874 1.00 14.92  ? 111 TYR F N   1 
ATOM 13848 C CA  . TYR F 1 110 ? 120.117 134.598 126.132 1.00 12.98  ? 111 TYR F CA  1 
ATOM 13849 C C   . TYR F 1 110 ? 120.982 135.593 125.370 1.00 14.42  ? 111 TYR F C   1 
ATOM 13850 O O   . TYR F 1 110 ? 120.691 135.922 124.215 1.00 16.71  ? 111 TYR F O   1 
ATOM 13851 C CB  . TYR F 1 110 ? 119.173 135.335 127.081 1.00 13.78  ? 111 TYR F CB  1 
ATOM 13852 C CG  . TYR F 1 110 ? 117.920 134.570 127.444 1.00 15.75  ? 111 TYR F CG  1 
ATOM 13853 C CD1 . TYR F 1 110 ? 117.868 133.186 127.339 1.00 14.95  ? 111 TYR F CD1 1 
ATOM 13854 C CD2 . TYR F 1 110 ? 116.789 135.235 127.896 1.00 17.52  ? 111 TYR F CD2 1 
ATOM 13855 C CE1 . TYR F 1 110 ? 116.725 132.489 127.674 1.00 14.52  ? 111 TYR F CE1 1 
ATOM 13856 C CE2 . TYR F 1 110 ? 115.642 134.547 128.232 1.00 16.40  ? 111 TYR F CE2 1 
ATOM 13857 C CZ  . TYR F 1 110 ? 115.615 133.175 128.119 1.00 18.54  ? 111 TYR F CZ  1 
ATOM 13858 O OH  . TYR F 1 110 ? 114.474 132.487 128.454 1.00 26.49  ? 111 TYR F OH  1 
ATOM 13859 N N   . ILE F 1 111 ? 122.052 136.082 126.001 1.00 13.62  ? 112 ILE F N   1 
ATOM 13860 C CA  . ILE F 1 111 ? 122.927 137.041 125.334 1.00 14.42  ? 112 ILE F CA  1 
ATOM 13861 C C   . ILE F 1 111 ? 123.652 136.383 124.167 1.00 15.45  ? 112 ILE F C   1 
ATOM 13862 O O   . ILE F 1 111 ? 123.805 136.984 123.095 1.00 17.13  ? 112 ILE F O   1 
ATOM 13863 C CB  . ILE F 1 111 ? 123.915 137.656 126.342 1.00 15.80  ? 112 ILE F CB  1 
ATOM 13864 C CG1 . ILE F 1 111 ? 123.158 138.310 127.497 1.00 15.01  ? 112 ILE F CG1 1 
ATOM 13865 C CG2 . ILE F 1 111 ? 124.800 138.678 125.656 1.00 20.94  ? 112 ILE F CG2 1 
ATOM 13866 C CD1 . ILE F 1 111 ? 124.048 138.758 128.633 1.00 18.30  ? 112 ILE F CD1 1 
ATOM 13867 N N   . LEU F 1 112 ? 124.114 135.143 124.349 1.00 14.97  ? 113 LEU F N   1 
ATOM 13868 C CA  . LEU F 1 112 ? 124.778 134.454 123.246 1.00 14.25  ? 113 LEU F CA  1 
ATOM 13869 C C   . LEU F 1 112 ? 123.809 134.181 122.099 1.00 14.49  ? 113 LEU F C   1 
ATOM 13870 O O   . LEU F 1 112 ? 124.182 134.285 120.924 1.00 16.61  ? 113 LEU F O   1 
ATOM 13871 C CB  . LEU F 1 112 ? 125.420 133.160 123.741 1.00 14.46  ? 113 LEU F CB  1 
ATOM 13872 C CG  . LEU F 1 112 ? 126.937 133.240 123.937 1.00 15.52  ? 113 LEU F CG  1 
ATOM 13873 C CD1 . LEU F 1 112 ? 127.284 134.225 125.040 1.00 19.90  ? 113 LEU F CD1 1 
ATOM 13874 C CD2 . LEU F 1 112 ? 127.529 131.872 124.231 1.00 14.06  ? 113 LEU F CD2 1 
ATOM 13875 N N   . LEU F 1 113 ? 122.557 133.839 122.419 1.00 15.10  ? 114 LEU F N   1 
ATOM 13876 C CA  . LEU F 1 113 ? 121.550 133.663 121.377 1.00 16.30  ? 114 LEU F CA  1 
ATOM 13877 C C   . LEU F 1 113 ? 121.283 134.970 120.640 1.00 15.90  ? 114 LEU F C   1 
ATOM 13878 O O   . LEU F 1 113 ? 121.120 134.978 119.413 1.00 15.71  ? 114 LEU F O   1 
ATOM 13879 C CB  . LEU F 1 113 ? 120.258 133.121 121.985 1.00 14.95  ? 114 LEU F CB  1 
ATOM 13880 C CG  . LEU F 1 113 ? 119.101 132.995 120.998 1.00 16.60  ? 114 LEU F CG  1 
ATOM 13881 C CD1 . LEU F 1 113 ? 119.534 132.167 119.808 1.00 20.09  ? 114 LEU F CD1 1 
ATOM 13882 C CD2 . LEU F 1 113 ? 117.881 132.388 121.659 1.00 15.31  ? 114 LEU F CD2 1 
ATOM 13883 N N   . LEU F 1 114 ? 121.214 136.082 121.374 1.00 15.99  ? 115 LEU F N   1 
ATOM 13884 C CA  . LEU F 1 114 ? 121.027 137.379 120.734 1.00 15.76  ? 115 LEU F CA  1 
ATOM 13885 C C   . LEU F 1 114 ? 122.187 137.699 119.802 1.00 17.17  ? 115 LEU F C   1 
ATOM 13886 O O   . LEU F 1 114 ? 121.984 138.210 118.695 1.00 20.82  ? 115 LEU F O   1 
ATOM 13887 C CB  . LEU F 1 114 ? 120.870 138.469 121.794 1.00 15.29  ? 115 LEU F CB  1 
ATOM 13888 C CG  . LEU F 1 114 ? 120.924 139.919 121.312 1.00 16.62  ? 115 LEU F CG  1 
ATOM 13889 C CD1 . LEU F 1 114 ? 119.684 140.264 120.502 1.00 17.15  ? 115 LEU F CD1 1 
ATOM 13890 C CD2 . LEU F 1 114 ? 121.083 140.869 122.487 1.00 17.49  ? 115 LEU F CD2 1 
ATOM 13891 N N   . VAL F 1 115 ? 123.414 137.398 120.235 1.00 16.16  ? 116 VAL F N   1 
ATOM 13892 C CA  . VAL F 1 115 ? 124.583 137.617 119.386 1.00 16.32  ? 116 VAL F CA  1 
ATOM 13893 C C   . VAL F 1 115 ? 124.488 136.773 118.120 1.00 18.66  ? 116 VAL F C   1 
ATOM 13894 O O   . VAL F 1 115 ? 124.759 137.255 117.012 1.00 21.08  ? 116 VAL F O   1 
ATOM 13895 C CB  . VAL F 1 115 ? 125.875 137.322 120.171 1.00 16.83  ? 116 VAL F CB  1 
ATOM 13896 C CG1 . VAL F 1 115 ? 127.058 137.186 119.225 1.00 16.67  ? 116 VAL F CG1 1 
ATOM 13897 C CG2 . VAL F 1 115 ? 126.131 138.414 121.198 1.00 18.61  ? 116 VAL F CG2 1 
ATOM 13898 N N   . ALA F 1 116 ? 124.098 135.503 118.264 1.00 18.45  ? 117 ALA F N   1 
ATOM 13899 C CA  . ALA F 1 116 ? 123.977 134.629 117.100 1.00 18.43  ? 117 ALA F CA  1 
ATOM 13900 C C   . ALA F 1 116 ? 122.921 135.138 116.126 1.00 21.39  ? 117 ALA F C   1 
ATOM 13901 O O   . ALA F 1 116 ? 123.137 135.141 114.908 1.00 25.14  ? 117 ALA F O   1 
ATOM 13902 C CB  . ALA F 1 116 ? 123.651 133.204 117.545 1.00 16.45  ? 117 ALA F CB  1 
ATOM 13903 N N   . VAL F 1 117 ? 121.771 135.574 116.644 1.00 21.69  ? 118 VAL F N   1 
ATOM 13904 C CA  . VAL F 1 117 ? 120.706 136.076 115.780 1.00 21.39  ? 118 VAL F CA  1 
ATOM 13905 C C   . VAL F 1 117 ? 121.145 137.355 115.073 1.00 22.62  ? 118 VAL F C   1 
ATOM 13906 O O   . VAL F 1 117 ? 120.891 137.539 113.874 1.00 25.80  ? 118 VAL F O   1 
ATOM 13907 C CB  . VAL F 1 117 ? 119.418 136.288 116.597 1.00 21.23  ? 118 VAL F CB  1 
ATOM 13908 C CG1 . VAL F 1 117 ? 118.426 137.145 115.826 1.00 25.77  ? 118 VAL F CG1 1 
ATOM 13909 C CG2 . VAL F 1 117 ? 118.800 134.948 116.964 1.00 17.95  ? 118 VAL F CG2 1 
ATOM 13910 N N   . LEU F 1 118 ? 121.808 138.257 115.800 1.00 22.06  ? 119 LEU F N   1 
ATOM 13911 C CA  . LEU F 1 118 ? 122.288 139.491 115.188 1.00 22.75  ? 119 LEU F CA  1 
ATOM 13912 C C   . LEU F 1 118 ? 123.319 139.204 114.107 1.00 25.91  ? 119 LEU F C   1 
ATOM 13913 O O   . LEU F 1 118 ? 123.355 139.887 113.079 1.00 30.13  ? 119 LEU F O   1 
ATOM 13914 C CB  . LEU F 1 118 ? 122.868 140.417 116.256 1.00 21.64  ? 119 LEU F CB  1 
ATOM 13915 C CG  . LEU F 1 118 ? 121.860 141.089 117.191 1.00 22.23  ? 119 LEU F CG  1 
ATOM 13916 C CD1 . LEU F 1 118 ? 122.531 142.178 118.012 1.00 20.74  ? 119 LEU F CD1 1 
ATOM 13917 C CD2 . LEU F 1 118 ? 120.684 141.649 116.406 1.00 23.38  ? 119 LEU F CD2 1 
ATOM 13918 N N   . LEU F 1 119 ? 124.172 138.198 114.321 1.00 26.00  ? 120 LEU F N   1 
ATOM 13919 C CA  . LEU F 1 119 ? 125.152 137.839 113.300 1.00 25.03  ? 120 LEU F CA  1 
ATOM 13920 C C   . LEU F 1 119 ? 124.495 137.178 112.095 1.00 28.96  ? 120 LEU F C   1 
ATOM 13921 O O   . LEU F 1 119 ? 124.975 137.336 110.966 1.00 34.04  ? 120 LEU F O   1 
ATOM 13922 C CB  . LEU F 1 119 ? 126.218 136.922 113.895 1.00 24.25  ? 120 LEU F CB  1 
ATOM 13923 C CG  . LEU F 1 119 ? 127.403 137.646 114.533 1.00 26.51  ? 120 LEU F CG  1 
ATOM 13924 C CD1 . LEU F 1 119 ? 128.267 136.681 115.323 1.00 28.75  ? 120 LEU F CD1 1 
ATOM 13925 C CD2 . LEU F 1 119 ? 128.219 138.360 113.469 1.00 28.85  ? 120 LEU F CD2 1 
ATOM 13926 N N   . TYR F 1 120 ? 123.415 136.428 112.310 1.00 30.18  ? 121 TYR F N   1 
ATOM 13927 C CA  . TYR F 1 120 ? 122.697 135.805 111.206 1.00 30.51  ? 121 TYR F CA  1 
ATOM 13928 C C   . TYR F 1 120 ? 121.874 136.803 110.402 1.00 35.17  ? 121 TYR F C   1 
ATOM 13929 O O   . TYR F 1 120 ? 121.601 136.553 109.223 1.00 42.51  ? 121 TYR F O   1 
ATOM 13930 C CB  . TYR F 1 120 ? 121.789 134.694 111.738 1.00 32.67  ? 121 TYR F CB  1 
ATOM 13931 C CG  . TYR F 1 120 ? 120.907 134.046 110.693 1.00 35.57  ? 121 TYR F CG  1 
ATOM 13932 C CD1 . TYR F 1 120 ? 121.406 133.069 109.845 1.00 38.86  ? 121 TYR F CD1 1 
ATOM 13933 C CD2 . TYR F 1 120 ? 119.571 134.404 110.564 1.00 36.59  ? 121 TYR F CD2 1 
ATOM 13934 C CE1 . TYR F 1 120 ? 120.604 132.471 108.891 1.00 41.88  ? 121 TYR F CE1 1 
ATOM 13935 C CE2 . TYR F 1 120 ? 118.761 133.813 109.614 1.00 41.70  ? 121 TYR F CE2 1 
ATOM 13936 C CZ  . TYR F 1 120 ? 119.283 132.847 108.781 1.00 45.98  ? 121 TYR F CZ  1 
ATOM 13937 O OH  . TYR F 1 120 ? 118.480 132.254 107.833 1.00 52.10  ? 121 TYR F OH  1 
ATOM 13938 N N   . LEU F 1 121 ? 121.473 137.917 111.013 1.00 36.03  ? 122 LEU F N   1 
ATOM 13939 C CA  . LEU F 1 121 ? 120.605 138.875 110.327 1.00 36.95  ? 122 LEU F CA  1 
ATOM 13940 C C   . LEU F 1 121 ? 121.191 139.440 109.034 1.00 38.36  ? 122 LEU F C   1 
ATOM 13941 O O   . LEU F 1 121 ? 120.480 139.435 108.012 1.00 43.31  ? 122 LEU F O   1 
ATOM 13942 C CB  . LEU F 1 121 ? 120.231 140.000 111.298 1.00 35.12  ? 122 LEU F CB  1 
ATOM 13943 C CG  . LEU F 1 121 ? 118.908 140.722 111.036 1.00 36.02  ? 122 LEU F CG  1 
ATOM 13944 C CD1 . LEU F 1 121 ? 117.740 139.753 111.128 1.00 36.64  ? 122 LEU F CD1 1 
ATOM 13945 C CD2 . LEU F 1 121 ? 118.730 141.876 112.009 1.00 35.98  ? 122 LEU F CD2 1 
ATOM 13946 N N   . PRO F 1 122 ? 122.431 139.955 108.993 1.00 38.63  ? 123 PRO F N   1 
ATOM 13947 C CA  . PRO F 1 122 ? 122.898 140.595 107.749 1.00 44.14  ? 123 PRO F CA  1 
ATOM 13948 C C   . PRO F 1 122 ? 122.985 139.652 106.563 1.00 48.11  ? 123 PRO F C   1 
ATOM 13949 O O   . PRO F 1 122 ? 122.725 140.070 105.428 1.00 53.88  ? 123 PRO F O   1 
ATOM 13950 C CB  . PRO F 1 122 ? 124.277 141.148 108.137 1.00 41.28  ? 123 PRO F CB  1 
ATOM 13951 C CG  . PRO F 1 122 ? 124.716 140.297 109.261 1.00 39.33  ? 123 PRO F CG  1 
ATOM 13952 C CD  . PRO F 1 122 ? 123.471 140.002 110.035 1.00 38.60  ? 123 PRO F CD  1 
ATOM 13953 N N   . ASN F 1 123 ? 123.349 138.387 106.786 1.00 44.98  ? 124 ASN F N   1 
ATOM 13954 C CA  . ASN F 1 123 ? 123.386 137.444 105.674 1.00 47.19  ? 124 ASN F CA  1 
ATOM 13955 C C   . ASN F 1 123 ? 121.986 137.171 105.137 1.00 48.62  ? 124 ASN F C   1 
ATOM 13956 O O   . ASN F 1 123 ? 121.806 137.043 103.921 1.00 53.04  ? 124 ASN F O   1 
ATOM 13957 C CB  . ASN F 1 123 ? 124.090 136.151 106.100 1.00 48.21  ? 124 ASN F CB  1 
ATOM 13958 C CG  . ASN F 1 123 ? 123.125 135.055 106.511 1.00 47.75  ? 124 ASN F CG  1 
ATOM 13959 O OD1 . ASN F 1 123 ? 122.546 134.367 105.668 1.00 48.33  ? 124 ASN F OD1 1 
ATOM 13960 N ND2 . ASN F 1 123 ? 122.949 134.886 107.814 1.00 48.67  ? 124 ASN F ND2 1 
ATOM 13961 N N   . LEU F 1 124 ? 120.984 137.104 106.017 1.00 47.15  ? 125 LEU F N   1 
ATOM 13962 C CA  . LEU F 1 124 ? 119.608 136.962 105.556 1.00 49.70  ? 125 LEU F CA  1 
ATOM 13963 C C   . LEU F 1 124 ? 119.164 138.191 104.773 1.00 53.64  ? 125 LEU F C   1 
ATOM 13964 O O   . LEU F 1 124 ? 118.465 138.073 103.759 1.00 57.61  ? 125 LEU F O   1 
ATOM 13965 C CB  . LEU F 1 124 ? 118.678 136.714 106.743 1.00 49.07  ? 125 LEU F CB  1 
ATOM 13966 C CG  . LEU F 1 124 ? 117.224 136.379 106.406 1.00 52.60  ? 125 LEU F CG  1 
ATOM 13967 C CD1 . LEU F 1 124 ? 117.130 135.017 105.738 1.00 56.58  ? 125 LEU F CD1 1 
ATOM 13968 C CD2 . LEU F 1 124 ? 116.357 136.429 107.653 1.00 52.11  ? 125 LEU F CD2 1 
ATOM 13969 N N   . PHE F 1 125 ? 119.562 139.381 105.228 1.00 53.20  ? 126 PHE F N   1 
ATOM 13970 C CA  . PHE F 1 125 ? 119.230 140.600 104.496 1.00 55.20  ? 126 PHE F CA  1 
ATOM 13971 C C   . PHE F 1 125 ? 119.854 140.592 103.105 1.00 58.94  ? 126 PHE F C   1 
ATOM 13972 O O   . PHE F 1 125 ? 119.195 140.938 102.117 1.00 64.48  ? 126 PHE F O   1 
ATOM 13973 C CB  . PHE F 1 125 ? 119.684 141.825 105.290 1.00 55.51  ? 126 PHE F CB  1 
ATOM 13974 C CG  . PHE F 1 125 ? 120.092 142.991 104.434 1.00 59.66  ? 126 PHE F CG  1 
ATOM 13975 C CD1 . PHE F 1 125 ? 119.137 143.780 103.814 1.00 63.75  ? 126 PHE F CD1 1 
ATOM 13976 C CD2 . PHE F 1 125 ? 121.430 143.306 104.261 1.00 59.29  ? 126 PHE F CD2 1 
ATOM 13977 C CE1 . PHE F 1 125 ? 119.510 144.856 103.030 1.00 67.20  ? 126 PHE F CE1 1 
ATOM 13978 C CE2 . PHE F 1 125 ? 121.808 144.380 103.478 1.00 63.66  ? 126 PHE F CE2 1 
ATOM 13979 C CZ  . PHE F 1 125 ? 120.847 145.156 102.862 1.00 65.74  ? 126 PHE F CZ  1 
ATOM 13980 N N   . TRP F 1 126 ? 121.124 140.195 103.010 1.00 57.99  ? 127 TRP F N   1 
ATOM 13981 C CA  . TRP F 1 126 ? 121.783 140.113 101.710 1.00 55.33  ? 127 TRP F CA  1 
ATOM 13982 C C   . TRP F 1 126 ? 121.110 139.077 100.816 1.00 56.48  ? 127 TRP F C   1 
ATOM 13983 O O   . TRP F 1 126 ? 120.942 139.299 99.612  1.00 63.52  ? 127 TRP F O   1 
ATOM 13984 C CB  . TRP F 1 126 ? 123.266 139.789 101.896 1.00 55.91  ? 127 TRP F CB  1 
ATOM 13985 C CG  . TRP F 1 126 ? 123.959 139.302 100.653 1.00 59.64  ? 127 TRP F CG  1 
ATOM 13986 C CD1 . TRP F 1 126 ? 124.006 138.019 100.185 1.00 58.78  ? 127 TRP F CD1 1 
ATOM 13987 C CD2 . TRP F 1 126 ? 124.710 140.093 99.723  1.00 62.71  ? 127 TRP F CD2 1 
ATOM 13988 N NE1 . TRP F 1 126 ? 124.735 137.965 99.022  1.00 57.93  ? 127 TRP F NE1 1 
ATOM 13989 C CE2 . TRP F 1 126 ? 125.178 139.224 98.718  1.00 62.76  ? 127 TRP F CE2 1 
ATOM 13990 C CE3 . TRP F 1 126 ? 125.029 141.452 99.644  1.00 63.79  ? 127 TRP F CE3 1 
ATOM 13991 C CZ2 . TRP F 1 126 ? 125.949 139.670 97.646  1.00 65.62  ? 127 TRP F CZ2 1 
ATOM 13992 C CZ3 . TRP F 1 126 ? 125.795 141.892 98.579  1.00 64.57  ? 127 TRP F CZ3 1 
ATOM 13993 C CH2 . TRP F 1 126 ? 126.246 141.004 97.595  1.00 66.83  ? 127 TRP F CH2 1 
ATOM 13994 N N   . ARG F 1 127 ? 120.721 137.938 101.391 1.00 55.33  ? 128 ARG F N   1 
ATOM 13995 C CA  . ARG F 1 127 ? 120.088 136.884 100.605 1.00 55.38  ? 128 ARG F CA  1 
ATOM 13996 C C   . ARG F 1 127 ? 118.694 137.283 100.134 1.00 59.96  ? 128 ARG F C   1 
ATOM 13997 O O   . ARG F 1 127 ? 118.249 136.832 99.073  1.00 67.81  ? 128 ARG F O   1 
ATOM 13998 C CB  . ARG F 1 127 ? 120.045 135.594 101.428 1.00 58.41  ? 128 ARG F CB  1 
ATOM 13999 C CG  . ARG F 1 127 ? 118.735 134.825 101.389 1.00 59.33  ? 128 ARG F CG  1 
ATOM 14000 C CD  . ARG F 1 127 ? 118.944 133.396 101.864 1.00 68.23  ? 128 ARG F CD  1 
ATOM 14001 N NE  . ARG F 1 127 ? 117.686 132.682 102.050 1.00 74.48  ? 128 ARG F NE  1 
ATOM 14002 C CZ  . ARG F 1 127 ? 117.327 132.087 103.180 1.00 76.69  ? 128 ARG F CZ  1 
ATOM 14003 N NH1 . ARG F 1 127 ? 118.110 132.098 104.245 1.00 70.89  ? 128 ARG F NH1 1 
ATOM 14004 N NH2 . ARG F 1 127 ? 116.153 131.465 103.240 1.00 80.02  ? 128 ARG F NH2 1 
ATOM 14005 N N   . PHE F 1 128 ? 117.997 138.130 100.889 1.00 61.99  ? 129 PHE F N   1 
ATOM 14006 C CA  . PHE F 1 128 ? 116.640 138.504 100.513 1.00 66.92  ? 129 PHE F CA  1 
ATOM 14007 C C   . PHE F 1 128 ? 116.562 139.766 99.664  1.00 68.90  ? 129 PHE F C   1 
ATOM 14008 O O   . PHE F 1 128 ? 115.567 139.950 98.953  1.00 73.02  ? 129 PHE F O   1 
ATOM 14009 C CB  . PHE F 1 128 ? 115.772 138.682 101.764 1.00 65.64  ? 129 PHE F CB  1 
ATOM 14010 C CG  . PHE F 1 128 ? 114.909 137.493 102.071 1.00 68.08  ? 129 PHE F CG  1 
ATOM 14011 C CD1 . PHE F 1 128 ? 113.642 137.383 101.526 1.00 69.37  ? 129 PHE F CD1 1 
ATOM 14012 C CD2 . PHE F 1 128 ? 115.368 136.482 102.899 1.00 67.59  ? 129 PHE F CD2 1 
ATOM 14013 C CE1 . PHE F 1 128 ? 112.845 136.288 101.803 1.00 72.92  ? 129 PHE F CE1 1 
ATOM 14014 C CE2 . PHE F 1 128 ? 114.576 135.385 103.180 1.00 67.40  ? 129 PHE F CE2 1 
ATOM 14015 C CZ  . PHE F 1 128 ? 113.312 135.289 102.632 1.00 70.06  ? 129 PHE F CZ  1 
ATOM 14016 N N   . THR F 1 129 ? 117.570 140.639 99.711  1.00 67.17  ? 130 THR F N   1 
ATOM 14017 C CA  . THR F 1 129 ? 117.531 141.877 98.943  1.00 67.36  ? 130 THR F CA  1 
ATOM 14018 C C   . THR F 1 129 ? 118.648 142.010 97.915  1.00 70.59  ? 130 THR F C   1 
ATOM 14019 O O   . THR F 1 129 ? 118.713 143.039 97.232  1.00 74.65  ? 130 THR F O   1 
ATOM 14020 C CB  . THR F 1 129 ? 117.562 143.097 99.879  1.00 68.77  ? 130 THR F CB  1 
ATOM 14021 O OG1 . THR F 1 129 ? 118.920 143.467 100.147 1.00 65.49  ? 130 THR F OG1 1 
ATOM 14022 C CG2 . THR F 1 129 ? 116.838 142.803 101.187 1.00 68.13  ? 130 THR F CG2 1 
ATOM 14023 N N   . ALA F 1 130 ? 119.527 141.017 97.779  1.00 69.40  ? 131 ALA F N   1 
ATOM 14024 C CA  . ALA F 1 130 ? 120.588 141.070 96.778  1.00 65.86  ? 131 ALA F CA  1 
ATOM 14025 C C   . ALA F 1 130 ? 120.785 139.780 95.995  1.00 68.45  ? 131 ALA F C   1 
ATOM 14026 O O   . ALA F 1 130 ? 121.356 139.836 94.899  1.00 71.85  ? 131 ALA F O   1 
ATOM 14027 C CB  . ALA F 1 130 ? 121.925 141.456 97.428  1.00 60.41  ? 131 ALA F CB  1 
ATOM 14028 N N   . ALA F 1 131 ? 120.348 138.626 96.512  1.00 69.20  ? 132 ALA F N   1 
ATOM 14029 C CA  . ALA F 1 131 ? 120.606 137.365 95.817  1.00 71.97  ? 132 ALA F CA  1 
ATOM 14030 C C   . ALA F 1 131 ? 119.903 137.262 94.467  1.00 78.46  ? 132 ALA F C   1 
ATOM 14031 O O   . ALA F 1 131 ? 120.555 136.846 93.493  1.00 82.51  ? 132 ALA F O   1 
ATOM 14032 C CB  . ALA F 1 131 ? 120.246 136.188 96.727  1.00 70.13  ? 132 ALA F CB  1 
ATOM 14033 N N   . PRO F 1 132 ? 118.607 137.579 94.326  1.00 79.37  ? 133 PRO F N   1 
ATOM 14034 C CA  . PRO F 1 132 ? 117.949 137.309 93.033  1.00 81.87  ? 133 PRO F CA  1 
ATOM 14035 C C   . PRO F 1 132 ? 118.513 138.113 91.874  1.00 77.67  ? 133 PRO F C   1 
ATOM 14036 O O   . PRO F 1 132 ? 118.718 137.555 90.787  1.00 76.25  ? 133 PRO F O   1 
ATOM 14037 C CB  . PRO F 1 132 ? 116.478 137.664 93.306  1.00 82.01  ? 133 PRO F CB  1 
ATOM 14038 C CG  . PRO F 1 132 ? 116.336 137.610 94.785  1.00 79.57  ? 133 PRO F CG  1 
ATOM 14039 C CD  . PRO F 1 132 ? 117.643 138.090 95.317  1.00 74.62  ? 133 PRO F CD  1 
ATOM 14040 N N   . HIS F 1 133 ? 118.763 139.411 92.067  1.00 78.06  ? 134 HIS F N   1 
ATOM 14041 C CA  . HIS F 1 133 ? 119.295 140.228 90.979  1.00 82.09  ? 134 HIS F CA  1 
ATOM 14042 C C   . HIS F 1 133 ? 120.674 139.744 90.549  1.00 80.26  ? 134 HIS F C   1 
ATOM 14043 O O   . HIS F 1 133 ? 120.953 139.624 89.349  1.00 82.66  ? 134 HIS F O   1 
ATOM 14044 C CB  . HIS F 1 133 ? 119.349 141.695 91.405  1.00 85.12  ? 134 HIS F CB  1 
ATOM 14045 C CG  . HIS F 1 133 ? 119.995 142.593 90.397  1.00 95.72  ? 134 HIS F CG  1 
ATOM 14046 N ND1 . HIS F 1 133 ? 121.327 142.941 90.455  1.00 97.85  ? 134 HIS F ND1 1 
ATOM 14047 C CD2 . HIS F 1 133 ? 119.492 143.214 89.304  1.00 102.10 ? 134 HIS F CD2 1 
ATOM 14048 C CE1 . HIS F 1 133 ? 121.617 143.738 89.442  1.00 103.88 ? 134 HIS F CE1 1 
ATOM 14049 N NE2 . HIS F 1 133 ? 120.522 143.919 88.728  1.00 106.43 ? 134 HIS F NE2 1 
ATOM 14050 N N   . LEU F 1 134 ? 121.547 139.457 91.516  1.00 77.69  ? 135 LEU F N   1 
ATOM 14051 C CA  . LEU F 1 134 ? 122.881 138.968 91.190  1.00 76.31  ? 135 LEU F CA  1 
ATOM 14052 C C   . LEU F 1 134 ? 122.821 137.610 90.502  1.00 76.54  ? 135 LEU F C   1 
ATOM 14053 O O   . LEU F 1 134 ? 123.579 137.354 89.561  1.00 80.93  ? 135 LEU F O   1 
ATOM 14054 C CB  . LEU F 1 134 ? 123.735 138.894 92.455  1.00 77.48  ? 135 LEU F CB  1 
ATOM 14055 C CG  . LEU F 1 134 ? 125.222 138.606 92.256  1.00 75.57  ? 135 LEU F CG  1 
ATOM 14056 C CD1 . LEU F 1 134 ? 125.865 139.673 91.391  1.00 80.37  ? 135 LEU F CD1 1 
ATOM 14057 C CD2 . LEU F 1 134 ? 125.918 138.515 93.600  1.00 72.22  ? 135 LEU F CD2 1 
ATOM 14058 N N   . SER F 1 135 ? 121.927 136.729 90.958  1.00 74.01  ? 136 SER F N   1 
ATOM 14059 C CA  . SER F 1 135 ? 121.789 135.418 90.332  1.00 75.61  ? 136 SER F CA  1 
ATOM 14060 C C   . SER F 1 135 ? 121.321 135.545 88.889  1.00 81.08  ? 136 SER F C   1 
ATOM 14061 O O   . SER F 1 135 ? 121.844 134.872 87.992  1.00 85.08  ? 136 SER F O   1 
ATOM 14062 C CB  . SER F 1 135 ? 120.822 134.553 91.140  1.00 75.50  ? 136 SER F CB  1 
ATOM 14063 O OG  . SER F 1 135 ? 120.635 133.289 90.528  1.00 79.00  ? 136 SER F OG  1 
ATOM 14064 N N   . SER F 1 136 ? 120.331 136.407 88.645  1.00 81.05  ? 137 SER F N   1 
ATOM 14065 C CA  . SER F 1 136 ? 119.850 136.613 87.282  1.00 77.38  ? 137 SER F CA  1 
ATOM 14066 C C   . SER F 1 136 ? 120.941 137.202 86.397  1.00 74.93  ? 137 SER F C   1 
ATOM 14067 O O   . SER F 1 136 ? 121.111 136.781 85.245  1.00 77.24  ? 137 SER F O   1 
ATOM 14068 C CB  . SER F 1 136 ? 118.617 137.517 87.290  1.00 76.81  ? 137 SER F CB  1 
ATOM 14069 O OG  . SER F 1 136 ? 118.985 138.882 87.207  1.00 77.10  ? 137 SER F OG  1 
ATOM 14070 N N   . ASP F 1 137 ? 121.694 138.171 86.920  1.00 73.46  ? 138 ASP F N   1 
ATOM 14071 C CA  . ASP F 1 137 ? 122.772 138.778 86.143  1.00 74.80  ? 138 ASP F CA  1 
ATOM 14072 C C   . ASP F 1 137 ? 123.841 137.744 85.807  1.00 76.39  ? 138 ASP F C   1 
ATOM 14073 O O   . ASP F 1 137 ? 124.332 137.685 84.673  1.00 80.11  ? 138 ASP F O   1 
ATOM 14074 C CB  . ASP F 1 137 ? 123.362 139.957 86.925  1.00 79.77  ? 138 ASP F CB  1 
ATOM 14075 C CG  . ASP F 1 137 ? 124.328 140.798 86.102  1.00 88.70  ? 138 ASP F CG  1 
ATOM 14076 O OD1 . ASP F 1 137 ? 124.869 140.313 85.088  1.00 93.09  ? 138 ASP F OD1 1 
ATOM 14077 O OD2 . ASP F 1 137 ? 124.549 141.968 86.481  1.00 91.69  ? 138 ASP F OD2 1 
ATOM 14078 N N   . LEU F 1 138 ? 124.207 136.908 86.782  1.00 77.92  ? 139 LEU F N   1 
ATOM 14079 C CA  . LEU F 1 138 ? 125.214 135.879 86.545  1.00 77.27  ? 139 LEU F CA  1 
ATOM 14080 C C   . LEU F 1 138 ? 124.735 134.863 85.517  1.00 78.33  ? 139 LEU F C   1 
ATOM 14081 O O   . LEU F 1 138 ? 125.502 134.454 84.637  1.00 84.95  ? 139 LEU F O   1 
ATOM 14082 C CB  . LEU F 1 138 ? 125.569 135.182 87.858  1.00 74.33  ? 139 LEU F CB  1 
ATOM 14083 C CG  . LEU F 1 138 ? 126.487 135.939 88.819  1.00 76.62  ? 139 LEU F CG  1 
ATOM 14084 C CD1 . LEU F 1 138 ? 126.668 135.157 90.109  1.00 80.47  ? 139 LEU F CD1 1 
ATOM 14085 C CD2 . LEU F 1 138 ? 127.831 136.224 88.172  1.00 77.62  ? 139 LEU F CD2 1 
ATOM 14086 N N   . LYS F 1 139 ? 123.472 134.439 85.616  1.00 73.57  ? 140 LYS F N   1 
ATOM 14087 C CA  . LYS F 1 139 ? 122.930 133.492 84.647  1.00 75.77  ? 140 LYS F CA  1 
ATOM 14088 C C   . LYS F 1 139 ? 122.934 134.083 83.244  1.00 81.29  ? 140 LYS F C   1 
ATOM 14089 O O   . LYS F 1 139 ? 123.320 133.417 82.275  1.00 83.60  ? 140 LYS F O   1 
ATOM 14090 C CB  . LYS F 1 139 ? 121.516 133.079 85.055  1.00 76.08  ? 140 LYS F CB  1 
ATOM 14091 C CG  . LYS F 1 139 ? 120.975 131.879 84.297  1.00 79.56  ? 140 LYS F CG  1 
ATOM 14092 C CD  . LYS F 1 139 ? 119.767 131.279 84.999  1.00 82.78  ? 140 LYS F CD  1 
ATOM 14093 C CE  . LYS F 1 139 ? 120.039 131.058 86.479  1.00 83.48  ? 140 LYS F CE  1 
ATOM 14094 N NZ  . LYS F 1 139 ? 120.652 129.727 86.740  1.00 77.60  ? 140 LYS F NZ  1 
ATOM 14095 N N   . PHE F 1 140 ? 122.509 135.344 83.119  1.00 80.44  ? 141 PHE F N   1 
ATOM 14096 C CA  . PHE F 1 140 ? 122.510 136.002 81.817  1.00 76.84  ? 141 PHE F CA  1 
ATOM 14097 C C   . PHE F 1 140 ? 123.920 136.097 81.248  1.00 78.86  ? 141 PHE F C   1 
ATOM 14098 O O   . PHE F 1 140 ? 124.142 135.802 80.067  1.00 86.37  ? 141 PHE F O   1 
ATOM 14099 C CB  . PHE F 1 140 ? 121.880 137.391 81.939  1.00 75.95  ? 141 PHE F CB  1 
ATOM 14100 C CG  . PHE F 1 140 ? 122.116 138.276 80.747  1.00 80.77  ? 141 PHE F CG  1 
ATOM 14101 C CD1 . PHE F 1 140 ? 121.331 138.158 79.612  1.00 82.32  ? 141 PHE F CD1 1 
ATOM 14102 C CD2 . PHE F 1 140 ? 123.115 139.237 80.768  1.00 82.77  ? 141 PHE F CD2 1 
ATOM 14103 C CE1 . PHE F 1 140 ? 121.544 138.975 78.518  1.00 82.06  ? 141 PHE F CE1 1 
ATOM 14104 C CE2 . PHE F 1 140 ? 123.333 140.054 79.676  1.00 80.81  ? 141 PHE F CE2 1 
ATOM 14105 C CZ  . PHE F 1 140 ? 122.547 139.923 78.550  1.00 80.86  ? 141 PHE F CZ  1 
ATOM 14106 N N   . VAL F 1 141 ? 124.887 136.492 82.078  1.00 75.34  ? 142 VAL F N   1 
ATOM 14107 C CA  . VAL F 1 141 ? 126.259 136.652 81.601  1.00 73.91  ? 142 VAL F CA  1 
ATOM 14108 C C   . VAL F 1 141 ? 126.827 135.310 81.156  1.00 78.43  ? 142 VAL F C   1 
ATOM 14109 O O   . VAL F 1 141 ? 127.465 135.206 80.101  1.00 87.22  ? 142 VAL F O   1 
ATOM 14110 C CB  . VAL F 1 141 ? 127.131 137.308 82.688  1.00 76.00  ? 142 VAL F CB  1 
ATOM 14111 C CG1 . VAL F 1 141 ? 128.604 137.020 82.441  1.00 74.94  ? 142 VAL F CG1 1 
ATOM 14112 C CG2 . VAL F 1 141 ? 126.878 138.805 82.733  1.00 79.63  ? 142 VAL F CG2 1 
ATOM 14113 N N   . MET F 1 142 ? 126.594 134.259 81.947  1.00 78.00  ? 143 MET F N   1 
ATOM 14114 C CA  . MET F 1 142 ? 127.117 132.942 81.595  1.00 81.00  ? 143 MET F CA  1 
ATOM 14115 C C   . MET F 1 142 ? 126.486 132.416 80.312  1.00 83.72  ? 143 MET F C   1 
ATOM 14116 O O   . MET F 1 142 ? 127.188 131.876 79.446  1.00 90.67  ? 143 MET F O   1 
ATOM 14117 C CB  . MET F 1 142 ? 126.894 131.962 82.745  1.00 82.88  ? 143 MET F CB  1 
ATOM 14118 C CG  . MET F 1 142 ? 128.022 131.934 83.763  1.00 84.78  ? 143 MET F CG  1 
ATOM 14119 S SD  . MET F 1 142 ? 127.437 131.658 85.446  1.00 90.34  ? 143 MET F SD  1 
ATOM 14120 C CE  . MET F 1 142 ? 126.849 129.971 85.326  1.00 95.23  ? 143 MET F CE  1 
ATOM 14121 N N   . GLU F 1 143 ? 125.167 132.567 80.163  1.00 83.32  ? 144 GLU F N   1 
ATOM 14122 C CA  . GLU F 1 143 ? 124.514 132.069 78.956  1.00 87.91  ? 144 GLU F CA  1 
ATOM 14123 C C   . GLU F 1 143 ? 124.954 132.856 77.726  1.00 89.84  ? 144 GLU F C   1 
ATOM 14124 O O   . GLU F 1 143 ? 125.144 132.276 76.650  1.00 91.74  ? 144 GLU F O   1 
ATOM 14125 C CB  . GLU F 1 143 ? 122.991 132.096 79.126  1.00 92.46  ? 144 GLU F CB  1 
ATOM 14126 C CG  . GLU F 1 143 ? 122.320 133.437 78.869  1.00 97.14  ? 144 GLU F CG  1 
ATOM 14127 C CD  . GLU F 1 143 ? 120.952 133.290 78.233  1.00 103.88 ? 144 GLU F CD  1 
ATOM 14128 O OE1 . GLU F 1 143 ? 120.610 132.166 77.808  1.00 107.47 ? 144 GLU F OE1 1 
ATOM 14129 O OE2 . GLU F 1 143 ? 120.219 134.298 78.156  1.00 104.82 ? 144 GLU F OE2 1 
ATOM 14130 N N   . GLU F 1 144 ? 125.158 134.170 77.868  1.00 87.01  ? 145 GLU F N   1 
ATOM 14131 C CA  . GLU F 1 144 ? 125.622 134.958 76.732  1.00 87.49  ? 145 GLU F CA  1 
ATOM 14132 C C   . GLU F 1 144 ? 127.058 134.607 76.367  1.00 90.80  ? 145 GLU F C   1 
ATOM 14133 O O   . GLU F 1 144 ? 127.406 134.562 75.183  1.00 96.60  ? 145 GLU F O   1 
ATOM 14134 C CB  . GLU F 1 144 ? 125.487 136.450 77.030  1.00 87.75  ? 145 GLU F CB  1 
ATOM 14135 C CG  . GLU F 1 144 ? 124.049 136.929 77.099  1.00 92.89  ? 145 GLU F CG  1 
ATOM 14136 C CD  . GLU F 1 144 ? 123.233 136.493 75.899  1.00 100.25 ? 145 GLU F CD  1 
ATOM 14137 O OE1 . GLU F 1 144 ? 123.708 136.664 74.757  1.00 103.13 ? 145 GLU F OE1 1 
ATOM 14138 O OE2 . GLU F 1 144 ? 122.117 135.969 76.100  1.00 99.38  ? 145 GLU F OE2 1 
ATOM 14139 N N   . LEU F 1 145 ? 127.906 134.351 77.367  1.00 89.87  ? 146 LEU F N   1 
ATOM 14140 C CA  . LEU F 1 145 ? 129.271 133.923 77.081  1.00 89.96  ? 146 LEU F CA  1 
ATOM 14141 C C   . LEU F 1 145 ? 129.284 132.580 76.361  1.00 93.47  ? 146 LEU F C   1 
ATOM 14142 O O   . LEU F 1 145 ? 130.045 132.387 75.405  1.00 98.70  ? 146 LEU F O   1 
ATOM 14143 C CB  . LEU F 1 145 ? 130.081 133.849 78.375  1.00 90.90  ? 146 LEU F CB  1 
ATOM 14144 C CG  . LEU F 1 145 ? 130.765 135.144 78.819  1.00 91.38  ? 146 LEU F CG  1 
ATOM 14145 C CD1 . LEU F 1 145 ? 131.356 134.989 80.211  1.00 90.74  ? 146 LEU F CD1 1 
ATOM 14146 C CD2 . LEU F 1 145 ? 131.836 135.553 77.821  1.00 94.22  ? 146 LEU F CD2 1 
ATOM 14147 N N   . ASP F 1 146 ? 128.444 131.641 76.806  1.00 90.79  ? 147 ASP F N   1 
ATOM 14148 C CA  . ASP F 1 146 ? 128.369 130.345 76.137  1.00 93.39  ? 147 ASP F CA  1 
ATOM 14149 C C   . ASP F 1 146 ? 127.880 130.489 74.701  1.00 97.68  ? 147 ASP F C   1 
ATOM 14150 O O   . ASP F 1 146 ? 128.425 129.864 73.784  1.00 102.83 ? 147 ASP F O   1 
ATOM 14151 C CB  . ASP F 1 146 ? 127.461 129.401 76.923  1.00 95.74  ? 147 ASP F CB  1 
ATOM 14152 C CG  . ASP F 1 146 ? 128.238 128.414 77.769  1.00 100.20 ? 147 ASP F CG  1 
ATOM 14153 O OD1 . ASP F 1 146 ? 129.429 128.185 77.473  1.00 102.36 ? 147 ASP F OD1 1 
ATOM 14154 O OD2 . ASP F 1 146 ? 127.659 127.867 78.731  1.00 98.05  ? 147 ASP F OD2 1 
ATOM 14155 N N   . LYS F 1 147 ? 126.852 131.316 74.485  1.00 97.76  ? 148 LYS F N   1 
ATOM 14156 C CA  . LYS F 1 147 ? 126.343 131.526 73.133  1.00 97.85  ? 148 LYS F CA  1 
ATOM 14157 C C   . LYS F 1 147 ? 127.392 132.178 72.241  1.00 100.20 ? 148 LYS F C   1 
ATOM 14158 O O   . LYS F 1 147 ? 127.541 131.805 71.070  1.00 104.72 ? 148 LYS F O   1 
ATOM 14159 C CB  . LYS F 1 147 ? 125.072 132.375 73.178  1.00 98.35  ? 148 LYS F CB  1 
ATOM 14160 C CG  . LYS F 1 147 ? 123.786 131.564 73.168  1.00 102.60 ? 148 LYS F CG  1 
ATOM 14161 C CD  . LYS F 1 147 ? 122.654 132.299 73.872  1.00 101.60 ? 148 LYS F CD  1 
ATOM 14162 C CE  . LYS F 1 147 ? 122.646 133.780 73.524  1.00 100.04 ? 148 LYS F CE  1 
ATOM 14163 N NZ  . LYS F 1 147 ? 121.345 134.422 73.861  1.00 100.89 ? 148 LYS F NZ  1 
ATOM 14164 N N   . CYS F 1 148 ? 128.125 133.160 72.775  1.00 100.45 ? 149 CYS F N   1 
ATOM 14165 C CA  . CYS F 1 148 ? 129.176 133.812 72.001  1.00 102.79 ? 149 CYS F CA  1 
ATOM 14166 C C   . CYS F 1 148 ? 130.279 132.829 71.637  1.00 104.72 ? 149 CYS F C   1 
ATOM 14167 O O   . CYS F 1 148 ? 130.765 132.824 70.499  1.00 110.67 ? 149 CYS F O   1 
ATOM 14168 C CB  . CYS F 1 148 ? 129.746 134.994 72.784  1.00 101.99 ? 149 CYS F CB  1 
ATOM 14169 S SG  . CYS F 1 148 ? 131.183 135.775 72.015  1.00 114.62 ? 149 CYS F SG  1 
ATOM 14170 N N   . TYR F 1 149 ? 130.684 131.984 72.588  1.00 101.77 ? 150 TYR F N   1 
ATOM 14171 C CA  . TYR F 1 149 ? 131.686 130.967 72.289  1.00 102.13 ? 150 TYR F CA  1 
ATOM 14172 C C   . TYR F 1 149 ? 131.195 130.018 71.206  1.00 106.13 ? 150 TYR F C   1 
ATOM 14173 O O   . TYR F 1 149 ? 131.945 129.669 70.288  1.00 107.88 ? 150 TYR F O   1 
ATOM 14174 C CB  . TYR F 1 149 ? 132.048 130.196 73.558  1.00 102.14 ? 150 TYR F CB  1 
ATOM 14175 C CG  . TYR F 1 149 ? 132.924 128.985 73.321  1.00 105.31 ? 150 TYR F CG  1 
ATOM 14176 C CD1 . TYR F 1 149 ? 134.303 129.111 73.221  1.00 106.92 ? 150 TYR F CD1 1 
ATOM 14177 C CD2 . TYR F 1 149 ? 132.372 127.715 73.205  1.00 107.92 ? 150 TYR F CD2 1 
ATOM 14178 C CE1 . TYR F 1 149 ? 135.108 128.008 73.007  1.00 105.10 ? 150 TYR F CE1 1 
ATOM 14179 C CE2 . TYR F 1 149 ? 133.169 126.607 72.990  1.00 110.00 ? 150 TYR F CE2 1 
ATOM 14180 C CZ  . TYR F 1 149 ? 134.536 126.759 72.893  1.00 108.80 ? 150 TYR F CZ  1 
ATOM 14181 O OH  . TYR F 1 149 ? 135.333 125.659 72.679  1.00 111.86 ? 150 TYR F OH  1 
ATOM 14182 N N   . ASN F 1 150 ? 129.930 129.598 71.290  1.00 106.88 ? 151 ASN F N   1 
ATOM 14183 C CA  . ASN F 1 150 ? 129.384 128.670 70.305  1.00 107.28 ? 151 ASN F CA  1 
ATOM 14184 C C   . ASN F 1 150 ? 129.369 129.289 68.912  1.00 109.60 ? 151 ASN F C   1 
ATOM 14185 O O   . ASN F 1 150 ? 129.795 128.663 67.933  1.00 112.65 ? 151 ASN F O   1 
ATOM 14186 C CB  . ASN F 1 150 ? 127.977 128.238 70.722  1.00 109.56 ? 151 ASN F CB  1 
ATOM 14187 C CG  . ASN F 1 150 ? 127.973 126.929 71.484  1.00 116.62 ? 151 ASN F CG  1 
ATOM 14188 O OD1 . ASN F 1 150 ? 127.678 125.873 70.925  1.00 122.14 ? 151 ASN F OD1 1 
ATOM 14189 N ND2 . ASN F 1 150 ? 128.301 126.991 72.769  1.00 112.18 ? 151 ASN F ND2 1 
ATOM 14190 N N   . ARG F 1 151 ? 128.884 130.530 68.801  1.00 110.68 ? 152 ARG F N   1 
ATOM 14191 C CA  . ARG F 1 151 ? 128.802 131.157 67.485  1.00 110.85 ? 152 ARG F CA  1 
ATOM 14192 C C   . ARG F 1 151 ? 130.190 131.448 66.926  1.00 113.16 ? 152 ARG F C   1 
ATOM 14193 O O   . ARG F 1 151 ? 130.416 131.326 65.717  1.00 117.67 ? 152 ARG F O   1 
ATOM 14194 C CB  . ARG F 1 151 ? 127.960 132.434 67.536  1.00 110.61 ? 152 ARG F CB  1 
ATOM 14195 C CG  . ARG F 1 151 ? 128.397 133.456 68.561  1.00 111.35 ? 152 ARG F CG  1 
ATOM 14196 C CD  . ARG F 1 151 ? 127.571 134.728 68.462  1.00 112.22 ? 152 ARG F CD  1 
ATOM 14197 N NE  . ARG F 1 151 ? 127.851 135.469 67.237  1.00 121.41 ? 152 ARG F NE  1 
ATOM 14198 C CZ  . ARG F 1 151 ? 128.791 136.397 67.123  1.00 121.48 ? 152 ARG F CZ  1 
ATOM 14199 N NH1 . ARG F 1 151 ? 129.564 136.728 68.144  1.00 118.64 ? 152 ARG F NH1 1 
ATOM 14200 N NH2 . ARG F 1 151 ? 128.958 137.010 65.954  1.00 117.91 ? 152 ARG F NH2 1 
ATOM 14201 N N   . ASP F 1 152 ? 131.139 131.821 67.789  1.00 112.42 ? 153 ASP F N   1 
ATOM 14202 C CA  . ASP F 1 152 ? 132.500 132.061 67.321  1.00 114.96 ? 153 ASP F CA  1 
ATOM 14203 C C   . ASP F 1 152 ? 133.146 130.769 66.833  1.00 116.93 ? 153 ASP F C   1 
ATOM 14204 O O   . ASP F 1 152 ? 133.847 130.759 65.815  1.00 119.46 ? 153 ASP F O   1 
ATOM 14205 C CB  . ASP F 1 152 ? 133.333 132.699 68.432  1.00 118.04 ? 153 ASP F CB  1 
ATOM 14206 C CG  . ASP F 1 152 ? 134.613 133.319 67.913  1.00 122.73 ? 153 ASP F CG  1 
ATOM 14207 O OD1 . ASP F 1 152 ? 134.780 133.401 66.678  1.00 121.99 ? 153 ASP F OD1 1 
ATOM 14208 O OD2 . ASP F 1 152 ? 135.455 133.725 68.740  1.00 125.01 ? 153 ASP F OD2 1 
ATOM 14209 N N   . ILE F 1 153 ? 132.920 129.666 67.551  1.00 116.25 ? 154 ILE F N   1 
ATOM 14210 C CA  . ILE F 1 153 ? 133.455 128.376 67.122  1.00 116.68 ? 154 ILE F CA  1 
ATOM 14211 C C   . ILE F 1 153 ? 132.847 127.973 65.784  1.00 117.55 ? 154 ILE F C   1 
ATOM 14212 O O   . ILE F 1 153 ? 133.540 127.468 64.893  1.00 119.57 ? 154 ILE F O   1 
ATOM 14213 C CB  . ILE F 1 153 ? 133.213 127.308 68.203  1.00 116.49 ? 154 ILE F CB  1 
ATOM 14214 C CG1 . ILE F 1 153 ? 134.193 127.494 69.363  1.00 115.16 ? 154 ILE F CG1 1 
ATOM 14215 C CG2 . ILE F 1 153 ? 133.342 125.908 67.621  1.00 120.45 ? 154 ILE F CG2 1 
ATOM 14216 C CD1 . ILE F 1 153 ? 135.646 127.394 68.956  1.00 119.35 ? 154 ILE F CD1 1 
ATOM 14217 N N   . LYS F 1 154 ? 131.541 128.200 65.622  1.00 116.95 ? 155 LYS F N   1 
ATOM 14218 C CA  . LYS F 1 154 ? 130.894 127.890 64.351  1.00 117.80 ? 155 LYS F CA  1 
ATOM 14219 C C   . LYS F 1 154 ? 131.460 128.742 63.219  1.00 120.05 ? 155 LYS F C   1 
ATOM 14220 O O   . LYS F 1 154 ? 131.669 128.247 62.105  1.00 121.66 ? 155 LYS F O   1 
ATOM 14221 C CB  . LYS F 1 154 ? 129.380 128.079 64.473  1.00 118.07 ? 155 LYS F CB  1 
ATOM 14222 C CG  . LYS F 1 154 ? 128.723 128.746 63.273  1.00 116.60 ? 155 LYS F CG  1 
ATOM 14223 C CD  . LYS F 1 154 ? 127.215 128.559 63.293  1.00 117.85 ? 155 LYS F CD  1 
ATOM 14224 C CE  . LYS F 1 154 ? 126.841 127.086 63.267  1.00 116.29 ? 155 LYS F CE  1 
ATOM 14225 N NZ  . LYS F 1 154 ? 125.366 126.886 63.250  1.00 117.99 ? 155 LYS F NZ  1 
ATOM 14226 N N   . ASP F 1 155 ? 131.718 130.025 63.486  1.00 121.16 ? 156 ASP F N   1 
ATOM 14227 C CA  . ASP F 1 155 ? 132.246 130.906 62.448  1.00 121.86 ? 156 ASP F CA  1 
ATOM 14228 C C   . ASP F 1 155 ? 133.669 130.534 62.052  1.00 123.22 ? 156 ASP F C   1 
ATOM 14229 O O   . ASP F 1 155 ? 133.982 130.478 60.857  1.00 123.29 ? 156 ASP F O   1 
ATOM 14230 C CB  . ASP F 1 155 ? 132.191 132.361 62.915  1.00 119.88 ? 156 ASP F CB  1 
ATOM 14231 C CG  . ASP F 1 155 ? 130.774 132.892 63.001  1.00 120.60 ? 156 ASP F CG  1 
ATOM 14232 O OD1 . ASP F 1 155 ? 129.838 132.151 62.634  1.00 117.78 ? 156 ASP F OD1 1 
ATOM 14233 O OD2 . ASP F 1 155 ? 130.596 134.050 63.436  1.00 123.57 ? 156 ASP F OD2 1 
ATOM 14234 N N   . ILE F 1 156 ? 134.544 130.278 63.031  1.00 123.64 ? 157 ILE F N   1 
ATOM 14235 C CA  . ILE F 1 156 ? 135.922 129.893 62.736  1.00 124.45 ? 157 ILE F CA  1 
ATOM 14236 C C   . ILE F 1 156 ? 136.022 128.462 62.221  1.00 126.52 ? 157 ILE F C   1 
ATOM 14237 O O   . ILE F 1 156 ? 137.032 128.106 61.596  1.00 128.43 ? 157 ILE F O   1 
ATOM 14238 C CB  . ILE F 1 156 ? 136.808 130.094 63.986  1.00 123.90 ? 157 ILE F CB  1 
ATOM 14239 C CG1 . ILE F 1 156 ? 136.616 131.501 64.553  1.00 124.49 ? 157 ILE F CG1 1 
ATOM 14240 C CG2 . ILE F 1 156 ? 138.282 129.900 63.660  1.00 122.56 ? 157 ILE F CG2 1 
ATOM 14241 C CD1 . ILE F 1 156 ? 137.540 131.827 65.707  1.00 123.32 ? 157 ILE F CD1 1 
ATOM 14242 N N   . LYS F 1 157 ? 134.996 127.642 62.441  1.00 126.43 ? 158 LYS F N   1 
ATOM 14243 C CA  . LYS F 1 157 ? 134.973 126.247 61.998  1.00 124.93 ? 158 LYS F CA  1 
ATOM 14244 C C   . LYS F 1 157 ? 136.117 125.451 62.618  1.00 128.73 ? 158 LYS F C   1 
ATOM 14245 O O   . LYS F 1 157 ? 135.924 124.728 63.596  1.00 130.20 ? 158 LYS F O   1 
ATOM 14246 C CB  . LYS F 1 157 ? 135.035 126.155 60.469  1.00 122.66 ? 158 LYS F CB  1 
ATOM 14247 C CG  . LYS F 1 157 ? 133.881 126.835 59.750  1.00 122.91 ? 158 LYS F CG  1 
ATOM 14248 C CD  . LYS F 1 157 ? 134.041 126.729 58.242  1.00 122.80 ? 158 LYS F CD  1 
ATOM 14249 C CE  . LYS F 1 157 ? 132.895 127.406 57.510  1.00 120.29 ? 158 LYS F CE  1 
ATOM 14250 N NZ  . LYS F 1 157 ? 133.049 127.308 56.032  1.00 119.95 ? 158 LYS F NZ  1 
ATOM 14251 N N   . PRO F 1 195 ? 129.403 141.549 71.947  1.00 111.32 ? 196 PRO F N   1 
ATOM 14252 C CA  . PRO F 1 195 ? 129.352 143.003 72.123  1.00 111.10 ? 196 PRO F CA  1 
ATOM 14253 C C   . PRO F 1 195 ? 128.415 143.438 73.248  1.00 110.88 ? 196 PRO F C   1 
ATOM 14254 O O   . PRO F 1 195 ? 128.620 144.496 73.842  1.00 110.47 ? 196 PRO F O   1 
ATOM 14255 C CB  . PRO F 1 195 ? 128.841 143.501 70.769  1.00 112.00 ? 196 PRO F CB  1 
ATOM 14256 C CG  . PRO F 1 195 ? 128.089 142.344 70.177  1.00 111.33 ? 196 PRO F CG  1 
ATOM 14257 C CD  . PRO F 1 195 ? 128.475 141.081 70.902  1.00 111.72 ? 196 PRO F CD  1 
ATOM 14258 N N   . ILE F 1 196 ? 127.396 142.624 73.531  1.00 110.16 ? 197 ILE F N   1 
ATOM 14259 C CA  . ILE F 1 196 ? 126.421 142.987 74.554  1.00 108.12 ? 197 ILE F CA  1 
ATOM 14260 C C   . ILE F 1 196 ? 127.035 142.902 75.946  1.00 105.24 ? 197 ILE F C   1 
ATOM 14261 O O   . ILE F 1 196 ? 126.816 143.781 76.788  1.00 105.61 ? 197 ILE F O   1 
ATOM 14262 C CB  . ILE F 1 196 ? 125.166 142.104 74.433  1.00 105.63 ? 197 ILE F CB  1 
ATOM 14263 C CG1 . ILE F 1 196 ? 125.554 140.667 74.081  1.00 102.81 ? 197 ILE F CG1 1 
ATOM 14264 C CG2 . ILE F 1 196 ? 124.214 142.672 73.391  1.00 107.15 ? 197 ILE F CG2 1 
ATOM 14265 C CD1 . ILE F 1 196 ? 124.371 139.742 73.917  1.00 94.90  ? 197 ILE F CD1 1 
ATOM 14266 N N   . VAL F 1 197 ? 127.810 141.849 76.215  1.00 104.12 ? 198 VAL F N   1 
ATOM 14267 C CA  . VAL F 1 197 ? 128.330 141.640 77.564  1.00 103.33 ? 198 VAL F CA  1 
ATOM 14268 C C   . VAL F 1 197 ? 129.385 142.688 77.908  1.00 102.91 ? 198 VAL F C   1 
ATOM 14269 O O   . VAL F 1 197 ? 129.444 143.177 79.042  1.00 103.10 ? 198 VAL F O   1 
ATOM 14270 C CB  . VAL F 1 197 ? 128.865 140.204 77.727  1.00 99.71  ? 198 VAL F CB  1 
ATOM 14271 C CG1 . VAL F 1 197 ? 127.743 139.205 77.525  1.00 93.10  ? 198 VAL F CG1 1 
ATOM 14272 C CG2 . VAL F 1 197 ? 129.991 139.922 76.748  1.00 105.20 ? 198 VAL F CG2 1 
ATOM 14273 N N   . GLU F 1 198 ? 130.226 143.057 76.937  1.00 103.94 ? 199 GLU F N   1 
ATOM 14274 C CA  . GLU F 1 198 ? 131.236 144.079 77.194  1.00 104.35 ? 199 GLU F CA  1 
ATOM 14275 C C   . GLU F 1 198 ? 130.585 145.416 77.526  1.00 103.38 ? 199 GLU F C   1 
ATOM 14276 O O   . GLU F 1 198 ? 130.964 146.084 78.495  1.00 105.52 ? 199 GLU F O   1 
ATOM 14277 C CB  . GLU F 1 198 ? 132.170 144.223 75.991  1.00 108.49 ? 199 GLU F CB  1 
ATOM 14278 C CG  . GLU F 1 198 ? 132.891 142.946 75.587  1.00 113.15 ? 199 GLU F CG  1 
ATOM 14279 C CD  . GLU F 1 198 ? 132.276 142.288 74.368  1.00 116.40 ? 199 GLU F CD  1 
ATOM 14280 O OE1 . GLU F 1 198 ? 131.150 141.764 74.477  1.00 113.73 ? 199 GLU F OE1 1 
ATOM 14281 O OE2 . GLU F 1 198 ? 132.921 142.297 73.298  1.00 118.98 ? 199 GLU F OE2 1 
ATOM 14282 N N   . GLN F 1 199 ? 129.584 145.815 76.737  1.00 103.68 ? 200 GLN F N   1 
ATOM 14283 C CA  . GLN F 1 199 ? 128.889 147.069 77.002  1.00 105.43 ? 200 GLN F CA  1 
ATOM 14284 C C   . GLN F 1 199 ? 128.150 147.022 78.333  1.00 104.32 ? 200 GLN F C   1 
ATOM 14285 O O   . GLN F 1 199 ? 128.142 148.009 79.078  1.00 104.36 ? 200 GLN F O   1 
ATOM 14286 C CB  . GLN F 1 199 ? 127.925 147.385 75.859  1.00 108.21 ? 200 GLN F CB  1 
ATOM 14287 C CG  . GLN F 1 199 ? 128.610 147.749 74.551  1.00 110.96 ? 200 GLN F CG  1 
ATOM 14288 C CD  . GLN F 1 199 ? 127.650 147.766 73.378  1.00 114.69 ? 200 GLN F CD  1 
ATOM 14289 O OE1 . GLN F 1 199 ? 126.458 147.503 73.533  1.00 114.39 ? 200 GLN F OE1 1 
ATOM 14290 N NE2 . GLN F 1 199 ? 128.166 148.079 72.195  1.00 115.78 ? 200 GLN F NE2 1 
ATOM 14291 N N   . TYR F 1 200 ? 127.521 145.886 78.648  1.00 102.87 ? 201 TYR F N   1 
ATOM 14292 C CA  . TYR F 1 200 ? 126.806 145.762 79.914  1.00 99.04  ? 201 TYR F CA  1 
ATOM 14293 C C   . TYR F 1 200 ? 127.759 145.879 81.098  1.00 96.82  ? 201 TYR F C   1 
ATOM 14294 O O   . TYR F 1 200 ? 127.441 146.538 82.097  1.00 96.17  ? 201 TYR F O   1 
ATOM 14295 C CB  . TYR F 1 200 ? 126.047 144.435 79.950  1.00 94.97  ? 201 TYR F CB  1 
ATOM 14296 C CG  . TYR F 1 200 ? 125.313 144.174 81.244  1.00 94.60  ? 201 TYR F CG  1 
ATOM 14297 C CD1 . TYR F 1 200 ? 124.237 144.963 81.625  1.00 98.46  ? 201 TYR F CD1 1 
ATOM 14298 C CD2 . TYR F 1 200 ? 125.689 143.132 82.079  1.00 93.90  ? 201 TYR F CD2 1 
ATOM 14299 C CE1 . TYR F 1 200 ? 123.560 144.727 82.805  1.00 99.15  ? 201 TYR F CE1 1 
ATOM 14300 C CE2 . TYR F 1 200 ? 125.019 142.886 83.262  1.00 95.10  ? 201 TYR F CE2 1 
ATOM 14301 C CZ  . TYR F 1 200 ? 123.955 143.687 83.620  1.00 98.16  ? 201 TYR F CZ  1 
ATOM 14302 O OH  . TYR F 1 200 ? 123.284 143.447 84.797  1.00 98.02  ? 201 TYR F OH  1 
ATOM 14303 N N   . LEU F 1 201 ? 128.937 145.257 81.002  1.00 96.55  ? 202 LEU F N   1 
ATOM 14304 C CA  . LEU F 1 201 ? 129.940 145.409 82.050  1.00 95.95  ? 202 LEU F CA  1 
ATOM 14305 C C   . LEU F 1 201 ? 130.445 146.846 82.125  1.00 98.07  ? 202 LEU F C   1 
ATOM 14306 O O   . LEU F 1 201 ? 130.762 147.341 83.211  1.00 102.73 ? 202 LEU F O   1 
ATOM 14307 C CB  . LEU F 1 201 ? 131.099 144.440 81.817  1.00 95.03  ? 202 LEU F CB  1 
ATOM 14308 C CG  . LEU F 1 201 ? 131.014 143.042 82.444  1.00 94.34  ? 202 LEU F CG  1 
ATOM 14309 C CD1 . LEU F 1 201 ? 129.602 142.475 82.399  1.00 90.67  ? 202 LEU F CD1 1 
ATOM 14310 C CD2 . LEU F 1 201 ? 131.989 142.095 81.762  1.00 96.47  ? 202 LEU F CD2 1 
ATOM 14311 N N   . LYS F 1 202 ? 130.519 147.534 80.982  1.00 98.64  ? 203 LYS F N   1 
ATOM 14312 C CA  . LYS F 1 202 ? 130.917 148.938 81.003  1.00 100.06 ? 203 LYS F CA  1 
ATOM 14313 C C   . LYS F 1 202 ? 129.899 149.792 81.752  1.00 100.11 ? 203 LYS F C   1 
ATOM 14314 O O   . LYS F 1 202 ? 130.275 150.694 82.511  1.00 99.98  ? 203 LYS F O   1 
ATOM 14315 C CB  . LYS F 1 202 ? 131.110 149.458 79.579  1.00 101.93 ? 203 LYS F CB  1 
ATOM 14316 C CG  . LYS F 1 202 ? 132.341 148.905 78.876  1.00 99.78  ? 203 LYS F CG  1 
ATOM 14317 C CD  . LYS F 1 202 ? 133.553 148.875 79.797  1.00 97.83  ? 203 LYS F CD  1 
ATOM 14318 C CE  . LYS F 1 202 ? 134.124 150.266 80.026  1.00 98.03  ? 203 LYS F CE  1 
ATOM 14319 N NZ  . LYS F 1 202 ? 135.233 150.251 81.022  1.00 100.49 ? 203 LYS F NZ  1 
ATOM 14320 N N   . THR F 1 203 ? 128.605 149.537 81.538  1.00 99.53  ? 204 THR F N   1 
ATOM 14321 C CA  . THR F 1 203 ? 127.590 150.251 82.313  1.00 99.68  ? 204 THR F CA  1 
ATOM 14322 C C   . THR F 1 203 ? 127.664 149.889 83.792  1.00 99.40  ? 204 THR F C   1 
ATOM 14323 O O   . THR F 1 203 ? 127.529 150.763 84.658  1.00 99.03  ? 204 THR F O   1 
ATOM 14324 C CB  . THR F 1 203 ? 126.181 149.985 81.774  1.00 101.02 ? 204 THR F CB  1 
ATOM 14325 O OG1 . THR F 1 203 ? 125.629 148.817 82.398  1.00 95.22  ? 204 THR F OG1 1 
ATOM 14326 C CG2 . THR F 1 203 ? 126.169 149.846 80.267  1.00 103.22 ? 204 THR F CG2 1 
ATOM 14327 N N   . LYS F 1 204 ? 127.875 148.608 84.105  1.00 100.94 ? 205 LYS F N   1 
ATOM 14328 C CA  . LYS F 1 204 ? 128.006 148.201 85.501  1.00 99.55  ? 205 LYS F CA  1 
ATOM 14329 C C   . LYS F 1 204 ? 129.234 148.811 86.165  1.00 99.75  ? 205 LYS F C   1 
ATOM 14330 O O   . LYS F 1 204 ? 129.260 148.944 87.393  1.00 101.63 ? 205 LYS F O   1 
ATOM 14331 C CB  . LYS F 1 204 ? 128.056 146.676 85.605  1.00 95.92  ? 205 LYS F CB  1 
ATOM 14332 C CG  . LYS F 1 204 ? 127.778 146.145 87.003  1.00 92.81  ? 205 LYS F CG  1 
ATOM 14333 C CD  . LYS F 1 204 ? 128.075 144.659 87.105  1.00 89.17  ? 205 LYS F CD  1 
ATOM 14334 C CE  . LYS F 1 204 ? 127.361 143.879 86.016  1.00 88.04  ? 205 LYS F CE  1 
ATOM 14335 N NZ  . LYS F 1 204 ? 125.883 144.004 86.140  1.00 91.19  ? 205 LYS F NZ  1 
ATOM 14336 N N   . ASN F 1 205 ? 130.250 149.174 85.379  1.00 100.47 ? 206 ASN F N   1 
ATOM 14337 C CA  . ASN F 1 205 ? 131.424 149.851 85.923  1.00 101.84 ? 206 ASN F CA  1 
ATOM 14338 C C   . ASN F 1 205 ? 131.045 151.157 86.613  1.00 103.35 ? 206 ASN F C   1 
ATOM 14339 O O   . ASN F 1 205 ? 131.671 151.537 87.609  1.00 103.38 ? 206 ASN F O   1 
ATOM 14340 C CB  . ASN F 1 205 ? 132.434 150.094 84.798  1.00 101.99 ? 206 ASN F CB  1 
ATOM 14341 C CG  . ASN F 1 205 ? 133.819 150.465 85.306  1.00 100.96 ? 206 ASN F CG  1 
ATOM 14342 O OD1 . ASN F 1 205 ? 133.972 151.274 86.218  1.00 102.72 ? 206 ASN F OD1 1 
ATOM 14343 N ND2 . ASN F 1 205 ? 134.842 149.864 84.708  1.00 97.55  ? 206 ASN F ND2 1 
ATOM 14344 N N   . ASN F 1 206 ? 130.017 151.847 86.117  1.00 104.52 ? 207 ASN F N   1 
ATOM 14345 C CA  . ASN F 1 206 ? 129.568 153.112 86.685  1.00 105.74 ? 207 ASN F CA  1 
ATOM 14346 C C   . ASN F 1 206 ? 128.473 152.924 87.730  1.00 104.17 ? 207 ASN F C   1 
ATOM 14347 O O   . ASN F 1 206 ? 127.621 153.803 87.904  1.00 104.35 ? 207 ASN F O   1 
ATOM 14348 C CB  . ASN F 1 206 ? 129.089 154.047 85.574  1.00 109.04 ? 207 ASN F CB  1 
ATOM 14349 C CG  . ASN F 1 206 ? 130.230 154.787 84.903  1.00 111.09 ? 207 ASN F CG  1 
ATOM 14350 O OD1 . ASN F 1 206 ? 131.340 154.850 85.431  1.00 114.33 ? 207 ASN F OD1 1 
ATOM 14351 N ND2 . ASN F 1 206 ? 129.962 155.349 83.730  1.00 108.55 ? 207 ASN F ND2 1 
ATOM 14352 N N   . SER F 1 207 ? 128.476 151.793 88.430  1.00 103.20 ? 208 SER F N   1 
ATOM 14353 C CA  . SER F 1 207 ? 127.489 151.495 89.456  1.00 101.49 ? 208 SER F CA  1 
ATOM 14354 C C   . SER F 1 207 ? 128.186 151.209 90.780  1.00 99.02  ? 208 SER F C   1 
ATOM 14355 O O   . SER F 1 207 ? 129.358 150.826 90.821  1.00 97.03  ? 208 SER F O   1 
ATOM 14356 C CB  . SER F 1 207 ? 126.614 150.300 89.056  1.00 98.94  ? 208 SER F CB  1 
ATOM 14357 O OG  . SER F 1 207 ? 125.953 150.541 87.826  1.00 98.38  ? 208 SER F OG  1 
ATOM 14358 N N   . TYR F 1 208 ? 127.448 151.410 91.875  1.00 96.60  ? 209 TYR F N   1 
ATOM 14359 C CA  . TYR F 1 208 ? 127.995 151.181 93.204  1.00 90.93  ? 209 TYR F CA  1 
ATOM 14360 C C   . TYR F 1 208 ? 127.020 150.532 94.178  1.00 86.68  ? 209 TYR F C   1 
ATOM 14361 O O   . TYR F 1 208 ? 127.376 150.369 95.348  1.00 87.41  ? 209 TYR F O   1 
ATOM 14362 C CB  . TYR F 1 208 ? 128.496 152.503 93.812  1.00 92.41  ? 209 TYR F CB  1 
ATOM 14363 C CG  . TYR F 1 208 ? 129.697 153.096 93.110  1.00 98.82  ? 209 TYR F CG  1 
ATOM 14364 C CD1 . TYR F 1 208 ? 130.987 152.727 93.467  1.00 100.47 ? 209 TYR F CD1 1 
ATOM 14365 C CD2 . TYR F 1 208 ? 129.540 154.031 92.095  1.00 100.11 ? 209 TYR F CD2 1 
ATOM 14366 C CE1 . TYR F 1 208 ? 132.088 153.269 92.830  1.00 102.11 ? 209 TYR F CE1 1 
ATOM 14367 C CE2 . TYR F 1 208 ? 130.633 154.578 91.452  1.00 101.49 ? 209 TYR F CE2 1 
ATOM 14368 C CZ  . TYR F 1 208 ? 131.905 154.194 91.824  1.00 104.49 ? 209 TYR F CZ  1 
ATOM 14369 O OH  . TYR F 1 208 ? 132.997 154.736 91.185  1.00 110.60 ? 209 TYR F OH  1 
ATOM 14370 N N   . GLY F 1 209 ? 125.812 150.163 93.748  1.00 85.73  ? 210 GLY F N   1 
ATOM 14371 C CA  . GLY F 1 209 ? 124.836 149.632 94.690  1.00 82.52  ? 210 GLY F CA  1 
ATOM 14372 C C   . GLY F 1 209 ? 125.257 148.309 95.299  1.00 81.16  ? 210 GLY F C   1 
ATOM 14373 O O   . GLY F 1 209 ? 125.175 148.114 96.516  1.00 79.13  ? 210 GLY F O   1 
ATOM 14374 N N   . LEU F 1 210 ? 125.719 147.379 94.460  1.00 80.23  ? 211 LEU F N   1 
ATOM 14375 C CA  . LEU F 1 210 ? 126.080 146.050 94.946  1.00 73.80  ? 211 LEU F CA  1 
ATOM 14376 C C   . LEU F 1 210 ? 127.273 146.113 95.893  1.00 71.70  ? 211 LEU F C   1 
ATOM 14377 O O   . LEU F 1 210 ? 127.267 145.484 96.959  1.00 75.48  ? 211 LEU F O   1 
ATOM 14378 C CB  . LEU F 1 210 ? 126.376 145.124 93.766  1.00 76.46  ? 211 LEU F CB  1 
ATOM 14379 C CG  . LEU F 1 210 ? 126.264 143.621 94.027  1.00 78.25  ? 211 LEU F CG  1 
ATOM 14380 C CD1 . LEU F 1 210 ? 124.807 143.198 94.132  1.00 73.26  ? 211 LEU F CD1 1 
ATOM 14381 C CD2 . LEU F 1 210 ? 126.978 142.836 92.939  1.00 80.62  ? 211 LEU F CD2 1 
ATOM 14382 N N   . ILE F 1 211 ? 128.307 146.870 95.521  1.00 71.13  ? 212 ILE F N   1 
ATOM 14383 C CA  . ILE F 1 211 ? 129.484 146.974 96.378  1.00 70.58  ? 212 ILE F CA  1 
ATOM 14384 C C   . ILE F 1 211 ? 129.139 147.699 97.673  1.00 71.40  ? 212 ILE F C   1 
ATOM 14385 O O   . ILE F 1 211 ? 129.668 147.368 98.740  1.00 72.04  ? 212 ILE F O   1 
ATOM 14386 C CB  . ILE F 1 211 ? 130.647 147.647 95.622  1.00 76.81  ? 212 ILE F CB  1 
ATOM 14387 C CG1 . ILE F 1 211 ? 131.938 147.566 96.443  1.00 79.75  ? 212 ILE F CG1 1 
ATOM 14388 C CG2 . ILE F 1 211 ? 130.317 149.088 95.260  1.00 82.37  ? 212 ILE F CG2 1 
ATOM 14389 C CD1 . ILE F 1 211 ? 132.763 146.328 96.165  1.00 82.27  ? 212 ILE F CD1 1 
ATOM 14390 N N   . ILE F 1 212 ? 128.234 148.680 97.611  1.00 72.64  ? 213 ILE F N   1 
ATOM 14391 C CA  . ILE F 1 212 ? 127.812 149.377 98.824  1.00 72.87  ? 213 ILE F CA  1 
ATOM 14392 C C   . ILE F 1 212 ? 127.093 148.417 99.764  1.00 70.38  ? 213 ILE F C   1 
ATOM 14393 O O   . ILE F 1 212 ? 127.354 148.393 100.972 1.00 68.81  ? 213 ILE F O   1 
ATOM 14394 C CB  . ILE F 1 212 ? 126.934 150.593 98.473  1.00 75.43  ? 213 ILE F CB  1 
ATOM 14395 C CG1 . ILE F 1 212 ? 127.808 151.807 98.148  1.00 78.70  ? 213 ILE F CG1 1 
ATOM 14396 C CG2 . ILE F 1 212 ? 125.974 150.919 99.610  1.00 72.89  ? 213 ILE F CG2 1 
ATOM 14397 C CD1 . ILE F 1 212 ? 128.459 152.438 99.360  1.00 78.75  ? 213 ILE F CD1 1 
ATOM 14398 N N   . LYS F 1 213 ? 126.177 147.609 99.224  1.00 69.55  ? 214 LYS F N   1 
ATOM 14399 C CA  . LYS F 1 213 ? 125.461 146.650 100.062 1.00 66.24  ? 214 LYS F CA  1 
ATOM 14400 C C   . LYS F 1 213 ? 126.417 145.625 100.662 1.00 62.91  ? 214 LYS F C   1 
ATOM 14401 O O   . LYS F 1 213 ? 126.303 145.271 101.844 1.00 63.11  ? 214 LYS F O   1 
ATOM 14402 C CB  . LYS F 1 213 ? 124.366 145.961 99.247  1.00 65.37  ? 214 LYS F CB  1 
ATOM 14403 C CG  . LYS F 1 213 ? 122.979 146.539 99.473  1.00 67.92  ? 214 LYS F CG  1 
ATOM 14404 C CD  . LYS F 1 213 ? 122.081 146.309 98.269  1.00 73.72  ? 214 LYS F CD  1 
ATOM 14405 C CE  . LYS F 1 213 ? 121.122 145.158 98.510  1.00 72.48  ? 214 LYS F CE  1 
ATOM 14406 N NZ  . LYS F 1 213 ? 120.655 144.548 97.236  1.00 77.92  ? 214 LYS F NZ  1 
ATOM 14407 N N   . TYR F 1 214 ? 127.375 145.151 99.863  1.00 62.50  ? 215 TYR F N   1 
ATOM 14408 C CA  . TYR F 1 214 ? 128.397 144.241 100.371 1.00 60.83  ? 215 TYR F CA  1 
ATOM 14409 C C   . TYR F 1 214 ? 129.186 144.879 101.509 1.00 62.92  ? 215 TYR F C   1 
ATOM 14410 O O   . TYR F 1 214 ? 129.457 144.233 102.532 1.00 66.82  ? 215 TYR F O   1 
ATOM 14411 C CB  . TYR F 1 214 ? 129.327 143.837 99.227  1.00 62.34  ? 215 TYR F CB  1 
ATOM 14412 C CG  . TYR F 1 214 ? 130.266 142.697 99.535  1.00 63.83  ? 215 TYR F CG  1 
ATOM 14413 C CD1 . TYR F 1 214 ? 129.802 141.393 99.627  1.00 67.37  ? 215 TYR F CD1 1 
ATOM 14414 C CD2 . TYR F 1 214 ? 131.623 142.925 99.720  1.00 66.07  ? 215 TYR F CD2 1 
ATOM 14415 C CE1 . TYR F 1 214 ? 130.660 140.349 99.902  1.00 68.53  ? 215 TYR F CE1 1 
ATOM 14416 C CE2 . TYR F 1 214 ? 132.490 141.887 99.996  1.00 68.36  ? 215 TYR F CE2 1 
ATOM 14417 C CZ  . TYR F 1 214 ? 132.004 140.602 100.086 1.00 70.34  ? 215 TYR F CZ  1 
ATOM 14418 O OH  . TYR F 1 214 ? 132.863 139.565 100.361 1.00 71.93  ? 215 TYR F OH  1 
ATOM 14419 N N   . LEU F 1 215 ? 129.553 146.153 101.352 1.00 62.26  ? 216 LEU F N   1 
ATOM 14420 C CA  . LEU F 1 215 ? 130.328 146.838 102.379 1.00 61.40  ? 216 LEU F CA  1 
ATOM 14421 C C   . LEU F 1 215 ? 129.527 147.015 103.662 1.00 61.42  ? 216 LEU F C   1 
ATOM 14422 O O   . LEU F 1 215 ? 130.066 146.838 104.757 1.00 61.15  ? 216 LEU F O   1 
ATOM 14423 C CB  . LEU F 1 215 ? 130.817 148.189 101.859 1.00 65.22  ? 216 LEU F CB  1 
ATOM 14424 C CG  . LEU F 1 215 ? 132.013 148.141 100.906 1.00 70.71  ? 216 LEU F CG  1 
ATOM 14425 C CD1 . LEU F 1 215 ? 132.483 149.543 100.567 1.00 81.63  ? 216 LEU F CD1 1 
ATOM 14426 C CD2 . LEU F 1 215 ? 133.147 147.324 101.504 1.00 68.33  ? 216 LEU F CD2 1 
ATOM 14427 N N   . ILE F 1 216 ? 128.243 147.372 103.555 1.00 59.89  ? 217 ILE F N   1 
ATOM 14428 C CA  . ILE F 1 216 ? 127.443 147.526 104.769 1.00 57.49  ? 217 ILE F CA  1 
ATOM 14429 C C   . ILE F 1 216 ? 127.226 146.178 105.448 1.00 57.00  ? 217 ILE F C   1 
ATOM 14430 O O   . ILE F 1 216 ? 127.202 146.095 106.681 1.00 57.80  ? 217 ILE F O   1 
ATOM 14431 C CB  . ILE F 1 216 ? 126.110 148.258 104.494 1.00 58.91  ? 217 ILE F CB  1 
ATOM 14432 C CG1 . ILE F 1 216 ? 124.991 147.285 104.101 1.00 58.41  ? 217 ILE F CG1 1 
ATOM 14433 C CG2 . ILE F 1 216 ? 126.289 149.425 103.531 1.00 61.50  ? 217 ILE F CG2 1 
ATOM 14434 C CD1 . ILE F 1 216 ? 123.640 147.943 103.935 1.00 61.28  ? 217 ILE F CD1 1 
ATOM 14435 N N   . CYS F 1 217 ? 127.092 145.099 104.671 1.00 57.22  ? 218 CYS F N   1 
ATOM 14436 C CA  . CYS F 1 217 ? 126.972 143.776 105.280 1.00 53.21  ? 218 CYS F CA  1 
ATOM 14437 C C   . CYS F 1 217 ? 128.241 143.413 106.046 1.00 50.97  ? 218 CYS F C   1 
ATOM 14438 O O   . CYS F 1 217 ? 128.182 142.963 107.200 1.00 50.75  ? 218 CYS F O   1 
ATOM 14439 C CB  . CYS F 1 217 ? 126.669 142.729 104.208 1.00 56.35  ? 218 CYS F CB  1 
ATOM 14440 S SG  . CYS F 1 217 ? 124.914 142.543 103.816 1.00 63.64  ? 218 CYS F SG  1 
ATOM 14441 N N   . ARG F 1 218 ? 129.402 143.623 105.420 1.00 54.85  ? 219 ARG F N   1 
ATOM 14442 C CA  . ARG F 1 218 ? 130.666 143.329 106.089 1.00 55.33  ? 219 ARG F CA  1 
ATOM 14443 C C   . ARG F 1 218 ? 130.853 144.199 107.328 1.00 55.93  ? 219 ARG F C   1 
ATOM 14444 O O   . ARG F 1 218 ? 131.328 143.721 108.364 1.00 57.89  ? 219 ARG F O   1 
ATOM 14445 C CB  . ARG F 1 218 ? 131.831 143.520 105.119 1.00 57.59  ? 219 ARG F CB  1 
ATOM 14446 C CG  . ARG F 1 218 ? 131.930 142.453 104.039 1.00 58.37  ? 219 ARG F CG  1 
ATOM 14447 C CD  . ARG F 1 218 ? 131.972 141.057 104.639 1.00 62.80  ? 219 ARG F CD  1 
ATOM 14448 N NE  . ARG F 1 218 ? 131.260 140.087 103.816 1.00 66.15  ? 219 ARG F NE  1 
ATOM 14449 C CZ  . ARG F 1 218 ? 129.953 139.873 103.871 1.00 65.54  ? 219 ARG F CZ  1 
ATOM 14450 N NH1 . ARG F 1 218 ? 129.178 140.544 104.706 1.00 61.70  ? 219 ARG F NH1 1 
ATOM 14451 N NH2 . ARG F 1 218 ? 129.410 138.963 103.069 1.00 68.78  ? 219 ARG F NH2 1 
ATOM 14452 N N   . VAL F 1 219 ? 130.481 145.478 107.240 1.00 54.41  ? 220 VAL F N   1 
ATOM 14453 C CA  . VAL F 1 219 ? 130.640 146.389 108.368 1.00 54.41  ? 220 VAL F CA  1 
ATOM 14454 C C   . VAL F 1 219 ? 129.728 145.984 109.519 1.00 53.77  ? 220 VAL F C   1 
ATOM 14455 O O   . VAL F 1 219 ? 130.133 146.018 110.686 1.00 54.58  ? 220 VAL F O   1 
ATOM 14456 C CB  . VAL F 1 219 ? 130.386 147.839 107.916 1.00 57.30  ? 220 VAL F CB  1 
ATOM 14457 C CG1 . VAL F 1 219 ? 130.048 148.727 109.106 1.00 59.77  ? 220 VAL F CG1 1 
ATOM 14458 C CG2 . VAL F 1 219 ? 131.600 148.382 107.175 1.00 54.99  ? 220 VAL F CG2 1 
ATOM 14459 N N   . VAL F 1 220 ? 128.488 145.595 109.214 1.00 50.69  ? 221 VAL F N   1 
ATOM 14460 C CA  . VAL F 1 220 ? 127.569 145.152 110.259 1.00 49.12  ? 221 VAL F CA  1 
ATOM 14461 C C   . VAL F 1 220 ? 128.110 143.903 110.942 1.00 48.98  ? 221 VAL F C   1 
ATOM 14462 O O   . VAL F 1 220 ? 128.107 143.796 112.177 1.00 48.56  ? 221 VAL F O   1 
ATOM 14463 C CB  . VAL F 1 220 ? 126.165 144.916 109.673 1.00 45.09  ? 221 VAL F CB  1 
ATOM 14464 C CG1 . VAL F 1 220 ? 125.385 143.921 110.521 1.00 41.95  ? 221 VAL F CG1 1 
ATOM 14465 C CG2 . VAL F 1 220 ? 125.412 146.231 109.558 1.00 46.46  ? 221 VAL F CG2 1 
ATOM 14466 N N   . THR F 1 221 ? 128.596 142.944 110.149 1.00 48.97  ? 222 THR F N   1 
ATOM 14467 C CA  . THR F 1 221 ? 129.154 141.725 110.729 1.00 43.28  ? 222 THR F CA  1 
ATOM 14468 C C   . THR F 1 221 ? 130.350 142.041 111.622 1.00 42.67  ? 222 THR F C   1 
ATOM 14469 O O   . THR F 1 221 ? 130.456 141.530 112.744 1.00 45.75  ? 222 THR F O   1 
ATOM 14470 C CB  . THR F 1 221 ? 129.549 140.750 109.618 1.00 45.60  ? 222 THR F CB  1 
ATOM 14471 O OG1 . THR F 1 221 ? 128.368 140.230 108.995 1.00 44.86  ? 222 THR F OG1 1 
ATOM 14472 C CG2 . THR F 1 221 ? 130.364 139.596 110.180 1.00 45.03  ? 222 THR F CG2 1 
ATOM 14473 N N   . LEU F 1 222 ? 131.252 142.902 111.144 1.00 44.07  ? 223 LEU F N   1 
ATOM 14474 C CA  . LEU F 1 222 ? 132.436 143.254 111.921 1.00 45.57  ? 223 LEU F CA  1 
ATOM 14475 C C   . LEU F 1 222 ? 132.062 143.973 113.211 1.00 46.32  ? 223 LEU F C   1 
ATOM 14476 O O   . LEU F 1 222 ? 132.642 143.704 114.270 1.00 47.27  ? 223 LEU F O   1 
ATOM 14477 C CB  . LEU F 1 222 ? 133.373 144.119 111.077 1.00 48.73  ? 223 LEU F CB  1 
ATOM 14478 C CG  . LEU F 1 222 ? 134.581 144.735 111.781 1.00 49.55  ? 223 LEU F CG  1 
ATOM 14479 C CD1 . LEU F 1 222 ? 135.548 143.654 112.231 1.00 47.53  ? 223 LEU F CD1 1 
ATOM 14480 C CD2 . LEU F 1 222 ? 135.275 145.739 110.874 1.00 53.44  ? 223 LEU F CD2 1 
ATOM 14481 N N   . ILE F 1 223 ? 131.094 144.889 113.143 1.00 46.77  ? 224 ILE F N   1 
ATOM 14482 C CA  . ILE F 1 223 ? 130.680 145.635 114.327 1.00 47.02  ? 224 ILE F CA  1 
ATOM 14483 C C   . ILE F 1 223 ? 130.060 144.701 115.356 1.00 44.36  ? 224 ILE F C   1 
ATOM 14484 O O   . ILE F 1 223 ? 130.340 144.803 116.558 1.00 41.91  ? 224 ILE F O   1 
ATOM 14485 C CB  . ILE F 1 223 ? 129.715 146.768 113.928 1.00 49.75  ? 224 ILE F CB  1 
ATOM 14486 C CG1 . ILE F 1 223 ? 130.500 148.004 113.484 1.00 54.13  ? 224 ILE F CG1 1 
ATOM 14487 C CG2 . ILE F 1 223 ? 128.777 147.116 115.075 1.00 47.17  ? 224 ILE F CG2 1 
ATOM 14488 C CD1 . ILE F 1 223 ? 129.623 149.149 113.025 1.00 58.19  ? 224 ILE F CD1 1 
ATOM 14489 N N   . ILE F 1 224 ? 129.213 143.774 114.905 1.00 43.02  ? 225 ILE F N   1 
ATOM 14490 C CA  . ILE F 1 224 ? 128.584 142.842 115.835 1.00 39.50  ? 225 ILE F CA  1 
ATOM 14491 C C   . ILE F 1 224 ? 129.627 141.926 116.465 1.00 38.63  ? 225 ILE F C   1 
ATOM 14492 O O   . ILE F 1 224 ? 129.573 141.639 117.668 1.00 40.09  ? 225 ILE F O   1 
ATOM 14493 C CB  . ILE F 1 224 ? 127.473 142.048 115.125 1.00 35.62  ? 225 ILE F CB  1 
ATOM 14494 C CG1 . ILE F 1 224 ? 126.343 142.991 114.713 1.00 35.04  ? 225 ILE F CG1 1 
ATOM 14495 C CG2 . ILE F 1 224 ? 126.935 140.955 116.032 1.00 31.16  ? 225 ILE F CG2 1 
ATOM 14496 C CD1 . ILE F 1 224 ? 125.195 142.304 114.020 1.00 34.53  ? 225 ILE F CD1 1 
ATOM 14497 N N   . VAL F 1 225 ? 130.599 141.462 115.675 1.00 38.71  ? 226 VAL F N   1 
ATOM 14498 C CA  . VAL F 1 225 ? 131.648 140.604 116.223 1.00 37.31  ? 226 VAL F CA  1 
ATOM 14499 C C   . VAL F 1 225 ? 132.487 141.368 117.242 1.00 41.57  ? 226 VAL F C   1 
ATOM 14500 O O   . VAL F 1 225 ? 132.855 140.828 118.293 1.00 43.00  ? 226 VAL F O   1 
ATOM 14501 C CB  . VAL F 1 225 ? 132.513 140.024 115.088 1.00 37.29  ? 226 VAL F CB  1 
ATOM 14502 C CG1 . VAL F 1 225 ? 133.764 139.373 115.648 1.00 37.51  ? 226 VAL F CG1 1 
ATOM 14503 C CG2 . VAL F 1 225 ? 131.716 139.016 114.281 1.00 33.52  ? 226 VAL F CG2 1 
ATOM 14504 N N   . PHE F 1 226 ? 132.798 142.634 116.954 1.00 41.49  ? 227 PHE F N   1 
ATOM 14505 C CA  . PHE F 1 226 ? 133.569 143.443 117.894 1.00 41.75  ? 227 PHE F CA  1 
ATOM 14506 C C   . PHE F 1 226 ? 132.797 143.674 119.189 1.00 42.85  ? 227 PHE F C   1 
ATOM 14507 O O   . PHE F 1 226 ? 133.371 143.609 120.285 1.00 44.21  ? 227 PHE F O   1 
ATOM 14508 C CB  . PHE F 1 226 ? 133.944 144.776 117.246 1.00 45.63  ? 227 PHE F CB  1 
ATOM 14509 C CG  . PHE F 1 226 ? 135.027 145.522 117.970 1.00 48.21  ? 227 PHE F CG  1 
ATOM 14510 C CD1 . PHE F 1 226 ? 136.329 145.051 117.968 1.00 50.80  ? 227 PHE F CD1 1 
ATOM 14511 C CD2 . PHE F 1 226 ? 134.743 146.695 118.648 1.00 47.22  ? 227 PHE F CD2 1 
ATOM 14512 C CE1 . PHE F 1 226 ? 137.329 145.737 118.633 1.00 55.68  ? 227 PHE F CE1 1 
ATOM 14513 C CE2 . PHE F 1 226 ? 135.739 147.385 119.315 1.00 50.17  ? 227 PHE F CE2 1 
ATOM 14514 C CZ  . PHE F 1 226 ? 137.032 146.904 119.307 1.00 54.56  ? 227 PHE F CZ  1 
ATOM 14515 N N   . THR F 1 227 ? 131.496 143.953 119.083 1.00 40.16  ? 228 THR F N   1 
ATOM 14516 C CA  . THR F 1 227 ? 130.677 144.132 120.278 1.00 38.99  ? 228 THR F CA  1 
ATOM 14517 C C   . THR F 1 227 ? 130.621 142.849 121.099 1.00 40.80  ? 228 THR F C   1 
ATOM 14518 O O   . THR F 1 227 ? 130.695 142.887 122.334 1.00 45.76  ? 228 THR F O   1 
ATOM 14519 C CB  . THR F 1 227 ? 129.270 144.585 119.889 1.00 42.14  ? 228 THR F CB  1 
ATOM 14520 O OG1 . THR F 1 227 ? 129.345 145.832 119.189 1.00 46.01  ? 228 THR F OG1 1 
ATOM 14521 C CG2 . THR F 1 227 ? 128.401 144.760 121.125 1.00 40.40  ? 228 THR F CG2 1 
ATOM 14522 N N   . ALA F 1 228 ? 130.496 141.701 120.427 1.00 37.91  ? 229 ALA F N   1 
ATOM 14523 C CA  . ALA F 1 228 ? 130.511 140.426 121.134 1.00 33.72  ? 229 ALA F CA  1 
ATOM 14524 C C   . ALA F 1 228 ? 131.846 140.200 121.832 1.00 35.56  ? 229 ALA F C   1 
ATOM 14525 O O   . ALA F 1 228 ? 131.884 139.705 122.964 1.00 36.46  ? 229 ALA F O   1 
ATOM 14526 C CB  . ALA F 1 228 ? 130.208 139.284 120.166 1.00 31.40  ? 229 ALA F CB  1 
ATOM 14527 N N   . CYS F 1 229 ? 132.952 140.553 121.171 1.00 34.33  ? 230 CYS F N   1 
ATOM 14528 C CA  . CYS F 1 229 ? 134.265 140.421 121.796 1.00 35.08  ? 230 CYS F CA  1 
ATOM 14529 C C   . CYS F 1 229 ? 134.371 141.286 123.045 1.00 38.59  ? 230 CYS F C   1 
ATOM 14530 O O   . CYS F 1 229 ? 134.878 140.838 124.081 1.00 42.06  ? 230 CYS F O   1 
ATOM 14531 C CB  . CYS F 1 229 ? 135.362 140.799 120.801 1.00 38.42  ? 230 CYS F CB  1 
ATOM 14532 S SG  . CYS F 1 229 ? 135.736 139.540 119.570 1.00 51.15  ? 230 CYS F SG  1 
ATOM 14533 N N   . ILE F 1 230 ? 133.902 142.533 122.961 1.00 39.02  ? 231 ILE F N   1 
ATOM 14534 C CA  . ILE F 1 230 ? 133.953 143.426 124.116 1.00 38.69  ? 231 ILE F CA  1 
ATOM 14535 C C   . ILE F 1 230 ? 133.108 142.872 125.256 1.00 38.85  ? 231 ILE F C   1 
ATOM 14536 O O   . ILE F 1 230 ? 133.531 142.871 126.420 1.00 41.11  ? 231 ILE F O   1 
ATOM 14537 C CB  . ILE F 1 230 ? 133.509 144.846 123.718 1.00 43.06  ? 231 ILE F CB  1 
ATOM 14538 C CG1 . ILE F 1 230 ? 134.459 145.428 122.669 1.00 46.10  ? 231 ILE F CG1 1 
ATOM 14539 C CG2 . ILE F 1 230 ? 133.442 145.748 124.940 1.00 42.24  ? 231 ILE F CG2 1 
ATOM 14540 C CD1 . ILE F 1 230 ? 135.863 145.663 123.181 1.00 44.67  ? 231 ILE F CD1 1 
ATOM 14541 N N   . TYR F 1 231 ? 131.903 142.388 124.941 1.00 36.73  ? 232 TYR F N   1 
ATOM 14542 C CA  . TYR F 1 231 ? 131.033 141.841 125.978 1.00 35.47  ? 232 TYR F CA  1 
ATOM 14543 C C   . TYR F 1 231 ? 131.657 140.613 126.628 1.00 35.11  ? 232 TYR F C   1 
ATOM 14544 O O   . TYR F 1 231 ? 131.584 140.438 127.849 1.00 36.55  ? 232 TYR F O   1 
ATOM 14545 C CB  . TYR F 1 231 ? 129.663 141.495 125.394 1.00 37.77  ? 232 TYR F CB  1 
ATOM 14546 C CG  . TYR F 1 231 ? 128.962 140.384 126.147 1.00 42.34  ? 232 TYR F CG  1 
ATOM 14547 C CD1 . TYR F 1 231 ? 128.441 140.602 127.417 1.00 36.91  ? 232 TYR F CD1 1 
ATOM 14548 C CD2 . TYR F 1 231 ? 128.842 139.115 125.597 1.00 41.00  ? 232 TYR F CD2 1 
ATOM 14549 C CE1 . TYR F 1 231 ? 127.808 139.590 128.111 1.00 34.20  ? 232 TYR F CE1 1 
ATOM 14550 C CE2 . TYR F 1 231 ? 128.212 138.097 126.285 1.00 38.53  ? 232 TYR F CE2 1 
ATOM 14551 C CZ  . TYR F 1 231 ? 127.697 138.340 127.541 1.00 40.73  ? 232 TYR F CZ  1 
ATOM 14552 O OH  . TYR F 1 231 ? 127.066 137.330 128.230 1.00 37.98  ? 232 TYR F OH  1 
ATOM 14553 N N   . LEU F 1 232 ? 132.265 139.737 125.823 1.00 34.06  ? 233 LEU F N   1 
ATOM 14554 C CA  . LEU F 1 232 ? 132.881 138.533 126.373 1.00 31.49  ? 233 LEU F CA  1 
ATOM 14555 C C   . LEU F 1 232 ? 134.072 138.877 127.256 1.00 32.47  ? 233 LEU F C   1 
ATOM 14556 O O   . LEU F 1 232 ? 134.257 138.273 128.319 1.00 36.36  ? 233 LEU F O   1 
ATOM 14557 C CB  . LEU F 1 232 ? 133.300 137.593 125.245 1.00 30.65  ? 233 LEU F CB  1 
ATOM 14558 C CG  . LEU F 1 232 ? 132.163 136.911 124.484 1.00 27.78  ? 233 LEU F CG  1 
ATOM 14559 C CD1 . LEU F 1 232 ? 132.692 136.264 123.219 1.00 25.75  ? 233 LEU F CD1 1 
ATOM 14560 C CD2 . LEU F 1 232 ? 131.454 135.892 125.360 1.00 26.54  ? 233 LEU F CD2 1 
ATOM 14561 N N   . GLY F 1 233 ? 134.895 139.840 126.833 1.00 31.64  ? 234 GLY F N   1 
ATOM 14562 C CA  . GLY F 1 233 ? 135.989 140.280 127.682 1.00 32.78  ? 234 GLY F CA  1 
ATOM 14563 C C   . GLY F 1 233 ? 135.500 140.866 128.992 1.00 36.24  ? 234 GLY F C   1 
ATOM 14564 O O   . GLY F 1 233 ? 136.059 140.588 130.057 1.00 36.19  ? 234 GLY F O   1 
ATOM 14565 N N   . TYR F 1 234 ? 134.440 141.677 128.932 1.00 37.33  ? 235 TYR F N   1 
ATOM 14566 C CA  . TYR F 1 234 ? 133.871 142.244 130.149 1.00 37.11  ? 235 TYR F CA  1 
ATOM 14567 C C   . TYR F 1 234 ? 133.345 141.152 131.073 1.00 37.53  ? 235 TYR F C   1 
ATOM 14568 O O   . TYR F 1 234 ? 133.573 141.195 132.288 1.00 39.48  ? 235 TYR F O   1 
ATOM 14569 C CB  . TYR F 1 234 ? 132.761 143.232 129.786 1.00 41.31  ? 235 TYR F CB  1 
ATOM 14570 C CG  . TYR F 1 234 ? 132.072 143.873 130.969 1.00 50.23  ? 235 TYR F CG  1 
ATOM 14571 C CD1 . TYR F 1 234 ? 132.805 144.388 132.031 1.00 52.92  ? 235 TYR F CD1 1 
ATOM 14572 C CD2 . TYR F 1 234 ? 130.688 143.980 131.015 1.00 52.22  ? 235 TYR F CD2 1 
ATOM 14573 C CE1 . TYR F 1 234 ? 132.177 144.979 133.110 1.00 55.65  ? 235 TYR F CE1 1 
ATOM 14574 C CE2 . TYR F 1 234 ? 130.053 144.572 132.089 1.00 57.91  ? 235 TYR F CE2 1 
ATOM 14575 C CZ  . TYR F 1 234 ? 130.802 145.068 133.134 1.00 59.92  ? 235 TYR F CZ  1 
ATOM 14576 O OH  . TYR F 1 234 ? 130.172 145.658 134.207 1.00 58.78  ? 235 TYR F OH  1 
ATOM 14577 N N   . TYR F 1 235 ? 132.650 140.158 130.512 1.00 37.48  ? 236 TYR F N   1 
ATOM 14578 C CA  . TYR F 1 235 ? 132.114 139.070 131.324 1.00 33.10  ? 236 TYR F CA  1 
ATOM 14579 C C   . TYR F 1 235 ? 133.231 138.254 131.962 1.00 32.60  ? 236 TYR F C   1 
ATOM 14580 O O   . TYR F 1 235 ? 133.124 137.849 133.125 1.00 37.81  ? 236 TYR F O   1 
ATOM 14581 C CB  . TYR F 1 235 ? 131.204 138.179 130.474 1.00 31.07  ? 236 TYR F CB  1 
ATOM 14582 C CG  . TYR F 1 235 ? 130.629 136.980 131.203 1.00 33.96  ? 236 TYR F CG  1 
ATOM 14583 C CD1 . TYR F 1 235 ? 131.348 135.796 131.324 1.00 29.47  ? 236 TYR F CD1 1 
ATOM 14584 C CD2 . TYR F 1 235 ? 129.365 137.036 131.776 1.00 36.87  ? 236 TYR F CD2 1 
ATOM 14585 C CE1 . TYR F 1 235 ? 130.825 134.704 131.990 1.00 24.08  ? 236 TYR F CE1 1 
ATOM 14586 C CE2 . TYR F 1 235 ? 128.833 135.948 132.443 1.00 33.24  ? 236 TYR F CE2 1 
ATOM 14587 C CZ  . TYR F 1 235 ? 129.567 134.786 132.548 1.00 27.12  ? 236 TYR F CZ  1 
ATOM 14588 O OH  . TYR F 1 235 ? 129.039 133.705 133.213 1.00 25.87  ? 236 TYR F OH  1 
ATOM 14589 N N   . ILE F 1 236 ? 134.305 137.993 131.213 1.00 29.58  ? 237 ILE F N   1 
ATOM 14590 C CA  . ILE F 1 236 ? 135.442 137.270 131.775 1.00 28.85  ? 237 ILE F CA  1 
ATOM 14591 C C   . ILE F 1 236 ? 136.071 138.070 132.908 1.00 35.45  ? 237 ILE F C   1 
ATOM 14592 O O   . ILE F 1 236 ? 136.431 137.517 133.955 1.00 37.12  ? 237 ILE F O   1 
ATOM 14593 C CB  . ILE F 1 236 ? 136.467 136.944 130.673 1.00 30.72  ? 237 ILE F CB  1 
ATOM 14594 C CG1 . ILE F 1 236 ? 135.909 135.886 129.722 1.00 29.00  ? 237 ILE F CG1 1 
ATOM 14595 C CG2 . ILE F 1 236 ? 137.778 136.471 131.280 1.00 32.78  ? 237 ILE F CG2 1 
ATOM 14596 C CD1 . ILE F 1 236 ? 136.844 135.536 128.591 1.00 27.26  ? 237 ILE F CD1 1 
ATOM 14597 N N   . SER F 1 237 ? 136.209 139.385 132.721 1.00 37.39  ? 238 SER F N   1 
ATOM 14598 C CA  . SER F 1 237 ? 136.809 140.220 133.756 1.00 38.62  ? 238 SER F CA  1 
ATOM 14599 C C   . SER F 1 237 ? 135.949 140.263 135.014 1.00 38.70  ? 238 SER F C   1 
ATOM 14600 O O   . SER F 1 237 ? 136.475 140.222 136.132 1.00 39.62  ? 238 SER F O   1 
ATOM 14601 C CB  . SER F 1 237 ? 137.043 141.631 133.219 1.00 40.09  ? 238 SER F CB  1 
ATOM 14602 O OG  . SER F 1 237 ? 137.915 141.614 132.103 1.00 43.98  ? 238 SER F OG  1 
ATOM 14603 N N   . LEU F 1 238 ? 134.628 140.343 134.857 1.00 40.20  ? 239 LEU F N   1 
ATOM 14604 C CA  . LEU F 1 238 ? 133.742 140.540 135.997 1.00 40.27  ? 239 LEU F CA  1 
ATOM 14605 C C   . LEU F 1 238 ? 133.360 139.249 136.712 1.00 40.59  ? 239 LEU F C   1 
ATOM 14606 O O   . LEU F 1 238 ? 132.743 139.319 137.781 1.00 47.85  ? 239 LEU F O   1 
ATOM 14607 C CB  . LEU F 1 238 ? 132.467 141.279 135.561 1.00 42.13  ? 239 LEU F CB  1 
ATOM 14608 C CG  . LEU F 1 238 ? 131.430 140.566 134.687 1.00 44.40  ? 239 LEU F CG  1 
ATOM 14609 C CD1 . LEU F 1 238 ? 130.347 139.914 135.521 1.00 43.86  ? 239 LEU F CD1 1 
ATOM 14610 C CD2 . LEU F 1 238 ? 130.806 141.558 133.724 1.00 43.57  ? 239 LEU F CD2 1 
ATOM 14611 N N   . PHE F 1 239 ? 133.698 138.081 136.166 1.00 39.58  ? 240 PHE F N   1 
ATOM 14612 C CA  . PHE F 1 239 ? 133.355 136.816 136.805 1.00 43.27  ? 240 PHE F CA  1 
ATOM 14613 C C   . PHE F 1 239 ? 134.580 135.988 137.175 1.00 48.71  ? 240 PHE F C   1 
ATOM 14614 O O   . PHE F 1 239 ? 134.473 134.769 137.337 1.00 49.58  ? 240 PHE F O   1 
ATOM 14615 C CB  . PHE F 1 239 ? 132.414 136.002 135.920 1.00 37.17  ? 240 PHE F CB  1 
ATOM 14616 C CG  . PHE F 1 239 ? 131.016 135.921 136.453 1.00 44.10  ? 240 PHE F CG  1 
ATOM 14617 C CD1 . PHE F 1 239 ? 130.774 135.373 137.702 1.00 45.11  ? 240 PHE F CD1 1 
ATOM 14618 C CD2 . PHE F 1 239 ? 129.947 136.392 135.715 1.00 42.59  ? 240 PHE F CD2 1 
ATOM 14619 C CE1 . PHE F 1 239 ? 129.491 135.300 138.205 1.00 39.92  ? 240 PHE F CE1 1 
ATOM 14620 C CE2 . PHE F 1 239 ? 128.663 136.318 136.211 1.00 38.06  ? 240 PHE F CE2 1 
ATOM 14621 C CZ  . PHE F 1 239 ? 128.436 135.773 137.459 1.00 37.11  ? 240 PHE F CZ  1 
ATOM 14622 N N   . SER F 1 240 ? 135.740 136.623 137.309 1.00 49.36  ? 241 SER F N   1 
ATOM 14623 C CA  . SER F 1 240 ? 136.924 135.958 137.832 1.00 49.53  ? 241 SER F CA  1 
ATOM 14624 C C   . SER F 1 240 ? 137.101 136.177 139.328 1.00 55.88  ? 241 SER F C   1 
ATOM 14625 O O   . SER F 1 240 ? 138.059 135.658 139.909 1.00 59.98  ? 241 SER F O   1 
ATOM 14626 C CB  . SER F 1 240 ? 138.172 136.439 137.087 1.00 46.56  ? 241 SER F CB  1 
ATOM 14627 O OG  . SER F 1 240 ? 138.150 136.023 135.733 1.00 42.92  ? 241 SER F OG  1 
ATOM 14628 N N   . LEU F 1 241 ? 136.200 136.931 139.962 1.00 54.93  ? 242 LEU F N   1 
ATOM 14629 C CA  . LEU F 1 241 ? 136.334 137.240 141.382 1.00 61.73  ? 242 LEU F CA  1 
ATOM 14630 C C   . LEU F 1 241 ? 135.772 136.124 142.262 1.00 59.93  ? 242 LEU F C   1 
ATOM 14631 O O   . LEU F 1 241 ? 136.510 135.505 143.037 1.00 61.67  ? 242 LEU F O   1 
ATOM 14632 C CB  . LEU F 1 241 ? 135.679 138.597 141.673 1.00 64.03  ? 242 LEU F CB  1 
ATOM 14633 C CG  . LEU F 1 241 ? 134.291 138.933 141.112 1.00 57.01  ? 242 LEU F CG  1 
ATOM 14634 C CD1 . LEU F 1 241 ? 133.189 138.777 142.145 1.00 60.82  ? 242 LEU F CD1 1 
ATOM 14635 C CD2 . LEU F 1 241 ? 134.283 140.341 140.531 1.00 44.77  ? 242 LEU F CD2 1 
ATOM 14636 N N   . THR F 1 242 ? 134.477 135.842 142.148 1.00 58.04  ? 243 THR F N   1 
ATOM 14637 C CA  . THR F 1 242 ? 133.847 134.744 142.878 1.00 55.71  ? 243 THR F CA  1 
ATOM 14638 C C   . THR F 1 242 ? 132.468 134.507 142.274 1.00 52.63  ? 243 THR F C   1 
ATOM 14639 O O   . THR F 1 242 ? 132.008 135.259 141.409 1.00 53.92  ? 243 THR F O   1 
ATOM 14640 C CB  . THR F 1 242 ? 133.745 135.022 144.382 1.00 52.35  ? 243 THR F CB  1 
ATOM 14641 O OG1 . THR F 1 242 ? 133.071 133.934 145.024 1.00 46.94  ? 243 THR F OG1 1 
ATOM 14642 C CG2 . THR F 1 242 ? 132.967 136.298 144.640 1.00 52.95  ? 243 THR F CG2 1 
ATOM 14643 N N   . ASP F 1 243 ? 131.811 133.446 142.740 1.00 45.19  ? 244 ASP F N   1 
ATOM 14644 C CA  . ASP F 1 243 ? 130.487 133.065 142.261 1.00 38.92  ? 244 ASP F CA  1 
ATOM 14645 C C   . ASP F 1 243 ? 129.587 132.677 143.427 1.00 33.97  ? 244 ASP F C   1 
ATOM 14646 O O   . ASP F 1 243 ? 128.841 131.695 143.362 1.00 31.06  ? 244 ASP F O   1 
ATOM 14647 C CB  . ASP F 1 243 ? 130.577 131.928 141.244 1.00 34.58  ? 244 ASP F CB  1 
ATOM 14648 C CG  . ASP F 1 243 ? 131.290 130.710 141.792 1.00 37.86  ? 244 ASP F CG  1 
ATOM 14649 O OD1 . ASP F 1 243 ? 132.009 130.843 142.805 1.00 42.48  ? 244 ASP F OD1 1 
ATOM 14650 O OD2 . ASP F 1 243 ? 131.132 129.616 141.211 1.00 34.94  ? 244 ASP F OD2 1 
ATOM 14651 N N   . GLU F 1 244 ? 129.652 133.440 144.514 1.00 35.63  ? 245 GLU F N   1 
ATOM 14652 C CA  . GLU F 1 244 ? 128.818 133.221 145.688 1.00 29.75  ? 245 GLU F CA  1 
ATOM 14653 C C   . GLU F 1 244 ? 128.106 134.519 146.035 1.00 28.39  ? 245 GLU F C   1 
ATOM 14654 O O   . GLU F 1 244 ? 128.737 135.579 146.093 1.00 32.55  ? 245 GLU F O   1 
ATOM 14655 C CB  . GLU F 1 244 ? 129.654 132.738 146.876 1.00 31.92  ? 245 GLU F CB  1 
ATOM 14656 C CG  . GLU F 1 244 ? 130.441 131.466 146.605 1.00 34.16  ? 245 GLU F CG  1 
ATOM 14657 C CD  . GLU F 1 244 ? 130.743 130.687 147.870 1.00 46.53  ? 245 GLU F CD  1 
ATOM 14658 O OE1 . GLU F 1 244 ? 131.866 130.154 147.986 1.00 51.08  ? 245 GLU F OE1 1 
ATOM 14659 O OE2 . GLU F 1 244 ? 129.859 130.609 148.748 1.00 48.37  ? 245 GLU F OE2 1 
ATOM 14660 N N   . PHE F 1 245 ? 126.797 134.436 146.265 1.00 24.66  ? 246 PHE F N   1 
ATOM 14661 C CA  . PHE F 1 245 ? 126.011 135.618 146.579 1.00 23.58  ? 246 PHE F CA  1 
ATOM 14662 C C   . PHE F 1 245 ? 125.002 135.295 147.669 1.00 26.71  ? 246 PHE F C   1 
ATOM 14663 O O   . PHE F 1 245 ? 124.531 134.162 147.786 1.00 32.03  ? 246 PHE F O   1 
ATOM 14664 C CB  . PHE F 1 245 ? 125.299 136.166 145.331 1.00 24.22  ? 246 PHE F CB  1 
ATOM 14665 C CG  . PHE F 1 245 ? 124.025 135.445 144.988 1.00 25.01  ? 246 PHE F CG  1 
ATOM 14666 C CD1 . PHE F 1 245 ? 124.055 134.253 144.283 1.00 24.12  ? 246 PHE F CD1 1 
ATOM 14667 C CD2 . PHE F 1 245 ? 122.795 135.971 145.352 1.00 27.37  ? 246 PHE F CD2 1 
ATOM 14668 C CE1 . PHE F 1 245 ? 122.886 133.594 143.960 1.00 25.67  ? 246 PHE F CE1 1 
ATOM 14669 C CE2 . PHE F 1 245 ? 121.623 135.313 145.032 1.00 26.13  ? 246 PHE F CE2 1 
ATOM 14670 C CZ  . PHE F 1 245 ? 121.669 134.124 144.335 1.00 25.95  ? 246 PHE F CZ  1 
ATOM 14671 N N   . THR F 1 246 ? 124.666 136.304 148.462 1.00 28.50  ? 247 THR F N   1 
ATOM 14672 C CA  . THR F 1 246 ? 123.704 136.151 149.541 1.00 27.55  ? 247 THR F CA  1 
ATOM 14673 C C   . THR F 1 246 ? 122.358 136.726 149.121 1.00 28.66  ? 247 THR F C   1 
ATOM 14674 O O   . THR F 1 246 ? 122.263 137.903 148.753 1.00 32.33  ? 247 THR F O   1 
ATOM 14675 C CB  . THR F 1 246 ? 124.197 136.829 150.819 1.00 28.22  ? 247 THR F CB  1 
ATOM 14676 O OG1 . THR F 1 246 ? 124.083 138.251 150.685 1.00 39.24  ? 247 THR F OG1 1 
ATOM 14677 C CG2 . THR F 1 246 ? 125.649 136.463 151.082 1.00 26.96  ? 247 THR F CG2 1 
ATOM 14678 N N   . CYS F 1 247 ? 121.329 135.890 149.177 1.00 25.31  ? 248 CYS F N   1 
ATOM 14679 C CA  . CYS F 1 247 ? 119.951 136.285 148.933 1.00 28.04  ? 248 CYS F CA  1 
ATOM 14680 C C   . CYS F 1 247 ? 119.251 136.506 150.271 1.00 29.48  ? 248 CYS F C   1 
ATOM 14681 O O   . CYS F 1 247 ? 119.523 135.800 151.250 1.00 30.19  ? 248 CYS F O   1 
ATOM 14682 C CB  . CYS F 1 247 ? 119.228 135.214 148.101 1.00 30.13  ? 248 CYS F CB  1 
ATOM 14683 S SG  . CYS F 1 247 ? 118.684 133.825 149.110 1.00 45.33  ? 248 CYS F SG  1 
ATOM 14684 N N   . ASN F 1 248 ? 118.382 137.514 150.323 1.00 30.79  ? 249 ASN F N   1 
ATOM 14685 C CA  . ASN F 1 248 ? 117.648 137.852 151.535 1.00 31.35  ? 249 ASN F CA  1 
ATOM 14686 C C   . ASN F 1 248 ? 116.192 137.442 151.353 1.00 33.64  ? 249 ASN F C   1 
ATOM 14687 O O   . ASN F 1 248 ? 115.499 137.974 150.481 1.00 36.15  ? 249 ASN F O   1 
ATOM 14688 C CB  . ASN F 1 248 ? 117.758 139.346 151.845 1.00 32.79  ? 249 ASN F CB  1 
ATOM 14689 C CG  . ASN F 1 248 ? 116.863 139.772 152.997 1.00 35.25  ? 249 ASN F CG  1 
ATOM 14690 O OD1 . ASN F 1 248 ? 116.728 139.052 153.986 1.00 36.02  ? 249 ASN F OD1 1 
ATOM 14691 N ND2 . ASN F 1 248 ? 116.257 140.949 152.880 1.00 36.38  ? 249 ASN F ND2 1 
ATOM 14692 N N   . ILE F 1 249 ? 115.730 136.505 152.181 1.00 31.47  ? 250 ILE F N   1 
ATOM 14693 C CA  . ILE F 1 249 ? 114.400 135.928 152.035 1.00 30.90  ? 250 ILE F CA  1 
ATOM 14694 C C   . ILE F 1 249 ? 113.417 136.474 153.066 1.00 38.12  ? 250 ILE F C   1 
ATOM 14695 O O   . ILE F 1 249 ? 112.279 136.001 153.141 1.00 43.64  ? 250 ILE F O   1 
ATOM 14696 C CB  . ILE F 1 249 ? 114.462 134.394 152.097 1.00 29.12  ? 250 ILE F CB  1 
ATOM 14697 C CG1 . ILE F 1 249 ? 114.758 133.926 153.521 1.00 33.58  ? 250 ILE F CG1 1 
ATOM 14698 C CG2 . ILE F 1 249 ? 115.508 133.862 151.129 1.00 27.32  ? 250 ILE F CG2 1 
ATOM 14699 C CD1 . ILE F 1 249 ? 114.540 132.448 153.731 1.00 31.00  ? 250 ILE F CD1 1 
ATOM 14700 N N   . ARG F 1 250 ? 113.823 137.463 153.856 1.00 40.78  ? 251 ARG F N   1 
ATOM 14701 C CA  . ARG F 1 250 ? 112.936 138.081 154.842 1.00 40.63  ? 251 ARG F CA  1 
ATOM 14702 C C   . ARG F 1 250 ? 112.196 139.269 154.227 1.00 43.50  ? 251 ARG F C   1 
ATOM 14703 O O   . ARG F 1 250 ? 112.342 140.418 154.643 1.00 47.00  ? 251 ARG F O   1 
ATOM 14704 C CB  . ARG F 1 250 ? 113.728 138.502 156.077 1.00 40.29  ? 251 ARG F CB  1 
ATOM 14705 C CG  . ARG F 1 250 ? 114.400 137.353 156.806 1.00 40.42  ? 251 ARG F CG  1 
ATOM 14706 C CD  . ARG F 1 250 ? 113.621 136.965 158.052 1.00 48.92  ? 251 ARG F CD  1 
ATOM 14707 N NE  . ARG F 1 250 ? 113.601 138.035 159.043 1.00 56.79  ? 251 ARG F NE  1 
ATOM 14708 C CZ  . ARG F 1 250 ? 114.611 138.330 159.851 1.00 57.31  ? 251 ARG F CZ  1 
ATOM 14709 N NH1 . ARG F 1 250 ? 115.744 137.647 159.819 1.00 48.53  ? 251 ARG F NH1 1 
ATOM 14710 N NH2 . ARG F 1 250 ? 114.480 139.332 160.714 1.00 64.47  ? 251 ARG F NH2 1 
ATOM 14711 N N   . THR F 1 251 ? 111.389 138.970 153.212 1.00 42.24  ? 252 THR F N   1 
ATOM 14712 C CA  . THR F 1 251 ? 110.593 139.968 152.514 1.00 43.79  ? 252 THR F CA  1 
ATOM 14713 C C   . THR F 1 251 ? 109.122 139.579 152.566 1.00 46.51  ? 252 THR F C   1 
ATOM 14714 O O   . THR F 1 251 ? 108.777 138.403 152.417 1.00 50.55  ? 252 THR F O   1 
ATOM 14715 C CB  . THR F 1 251 ? 111.033 140.119 151.052 1.00 39.47  ? 252 THR F CB  1 
ATOM 14716 O OG1 . THR F 1 251 ? 110.378 139.130 150.249 1.00 40.96  ? 252 THR F OG1 1 
ATOM 14717 C CG2 . THR F 1 251 ? 112.540 139.955 150.922 1.00 34.74  ? 252 THR F CG2 1 
ATOM 14718 N N   . GLY F 1 252 ? 108.261 140.570 152.779 1.00 44.56  ? 253 GLY F N   1 
ATOM 14719 C CA  . GLY F 1 252 ? 106.830 140.336 152.796 1.00 42.05  ? 253 GLY F CA  1 
ATOM 14720 C C   . GLY F 1 252 ? 106.258 140.118 154.182 1.00 42.65  ? 253 GLY F C   1 
ATOM 14721 O O   . GLY F 1 252 ? 106.662 140.782 155.140 1.00 49.44  ? 253 GLY F O   1 
ATOM 14722 N N   . ILE F 1 253 ? 105.309 139.185 154.299 1.00 42.12  ? 254 ILE F N   1 
ATOM 14723 C CA  . ILE F 1 253 ? 104.669 138.929 155.583 1.00 44.13  ? 254 ILE F CA  1 
ATOM 14724 C C   . ILE F 1 253 ? 105.592 138.196 156.545 1.00 46.76  ? 254 ILE F C   1 
ATOM 14725 O O   . ILE F 1 253 ? 105.337 138.187 157.755 1.00 48.62  ? 254 ILE F O   1 
ATOM 14726 C CB  . ILE F 1 253 ? 103.358 138.145 155.382 1.00 42.35  ? 254 ILE F CB  1 
ATOM 14727 C CG1 . ILE F 1 253 ? 103.644 136.653 155.202 1.00 41.33  ? 254 ILE F CG1 1 
ATOM 14728 C CG2 . ILE F 1 253 ? 102.589 138.690 154.190 1.00 44.70  ? 254 ILE F CG2 1 
ATOM 14729 C CD1 . ILE F 1 253 ? 102.406 135.787 155.245 1.00 41.41  ? 254 ILE F CD1 1 
ATOM 14730 N N   . LEU F 1 254 ? 106.661 137.576 156.044 1.00 48.08  ? 255 LEU F N   1 
ATOM 14731 C CA  . LEU F 1 254 ? 107.642 136.903 156.884 1.00 51.04  ? 255 LEU F CA  1 
ATOM 14732 C C   . LEU F 1 254 ? 108.885 137.753 157.113 1.00 51.85  ? 255 LEU F C   1 
ATOM 14733 O O   . LEU F 1 254 ? 109.909 137.236 157.575 1.00 54.14  ? 255 LEU F O   1 
ATOM 14734 C CB  . LEU F 1 254 ? 108.024 135.550 156.279 1.00 46.94  ? 255 LEU F CB  1 
ATOM 14735 C CG  . LEU F 1 254 ? 108.426 135.503 154.804 1.00 42.27  ? 255 LEU F CG  1 
ATOM 14736 C CD1 . LEU F 1 254 ? 109.551 134.507 154.593 1.00 39.42  ? 255 LEU F CD1 1 
ATOM 14737 C CD2 . LEU F 1 254 ? 107.232 135.132 153.944 1.00 44.05  ? 255 LEU F CD2 1 
ATOM 14738 N N   . ARG F 1 255 ? 108.818 139.047 156.791 1.00 50.06  ? 256 ARG F N   1 
ATOM 14739 C CA  . ARG F 1 255 ? 109.959 139.931 157.006 1.00 50.26  ? 256 ARG F CA  1 
ATOM 14740 C C   . ARG F 1 255 ? 110.264 140.089 158.491 1.00 54.52  ? 256 ARG F C   1 
ATOM 14741 O O   . ARG F 1 255 ? 111.434 140.113 158.891 1.00 55.17  ? 256 ARG F O   1 
ATOM 14742 C CB  . ARG F 1 255 ? 109.691 141.290 156.357 1.00 47.15  ? 256 ARG F CB  1 
ATOM 14743 C CG  . ARG F 1 255 ? 110.208 142.486 157.140 1.00 52.21  ? 256 ARG F CG  1 
ATOM 14744 C CD  . ARG F 1 255 ? 109.658 143.790 156.580 1.00 59.38  ? 256 ARG F CD  1 
ATOM 14745 N NE  . ARG F 1 255 ? 109.631 143.804 155.121 1.00 60.97  ? 256 ARG F NE  1 
ATOM 14746 C CZ  . ARG F 1 255 ? 110.702 143.927 154.348 1.00 60.28  ? 256 ARG F CZ  1 
ATOM 14747 N NH1 . ARG F 1 255 ? 111.915 144.060 154.861 1.00 61.99  ? 256 ARG F NH1 1 
ATOM 14748 N NH2 . ARG F 1 255 ? 110.552 143.920 153.027 1.00 53.80  ? 256 ARG F NH2 1 
ATOM 14749 N N   . ASN F 1 256 ? 109.230 140.193 159.322 1.00 57.80  ? 257 ASN F N   1 
ATOM 14750 C CA  . ASN F 1 256 ? 109.401 140.378 160.756 1.00 63.21  ? 257 ASN F CA  1 
ATOM 14751 C C   . ASN F 1 256 ? 109.579 139.068 161.511 1.00 66.07  ? 257 ASN F C   1 
ATOM 14752 O O   . ASN F 1 256 ? 109.807 139.097 162.725 1.00 72.18  ? 257 ASN F O   1 
ATOM 14753 C CB  . ASN F 1 256 ? 108.206 141.146 161.332 1.00 66.21  ? 257 ASN F CB  1 
ATOM 14754 C CG  . ASN F 1 256 ? 108.161 142.588 160.865 1.00 69.55  ? 257 ASN F CG  1 
ATOM 14755 O OD1 . ASN F 1 256 ? 109.199 143.220 160.668 1.00 66.53  ? 257 ASN F OD1 1 
ATOM 14756 N ND2 . ASN F 1 256 ? 106.956 143.113 160.681 1.00 70.93  ? 257 ASN F ND2 1 
ATOM 14757 N N   . ASP F 1 257 ? 109.479 137.927 160.835 1.00 63.59  ? 258 ASP F N   1 
ATOM 14758 C CA  . ASP F 1 257 ? 109.645 136.647 161.506 1.00 67.72  ? 258 ASP F CA  1 
ATOM 14759 C C   . ASP F 1 257 ? 111.117 136.455 161.854 1.00 68.16  ? 258 ASP F C   1 
ATOM 14760 O O   . ASP F 1 257 ? 112.008 136.769 161.058 1.00 62.83  ? 258 ASP F O   1 
ATOM 14761 C CB  . ASP F 1 257 ? 109.129 135.515 160.606 1.00 64.90  ? 258 ASP F CB  1 
ATOM 14762 C CG  . ASP F 1 257 ? 109.450 134.110 161.132 1.00 69.19  ? 258 ASP F CG  1 
ATOM 14763 O OD1 . ASP F 1 257 ? 108.874 133.149 160.580 1.00 69.63  ? 258 ASP F OD1 1 
ATOM 14764 O OD2 . ASP F 1 257 ? 110.222 133.938 162.098 1.00 69.30  ? 258 ASP F OD2 1 
ATOM 14765 N N   . THR F 1 258 ? 111.368 135.928 163.053 1.00 70.11  ? 259 THR F N   1 
ATOM 14766 C CA  . THR F 1 258 ? 112.727 135.754 163.549 1.00 70.15  ? 259 THR F CA  1 
ATOM 14767 C C   . THR F 1 258 ? 113.297 134.366 163.293 1.00 66.50  ? 259 THR F C   1 
ATOM 14768 O O   . THR F 1 258 ? 114.512 134.182 163.425 1.00 66.61  ? 259 THR F O   1 
ATOM 14769 C CB  . THR F 1 258 ? 112.784 136.040 165.054 1.00 75.68  ? 259 THR F CB  1 
ATOM 14770 O OG1 . THR F 1 258 ? 112.099 135.001 165.766 1.00 77.07  ? 259 THR F OG1 1 
ATOM 14771 C CG2 . THR F 1 258 ? 112.128 137.376 165.366 1.00 69.44  ? 259 THR F CG2 1 
ATOM 14772 N N   . ALA F 1 259 ? 112.459 133.390 162.937 1.00 63.71  ? 260 ALA F N   1 
ATOM 14773 C CA  . ALA F 1 259 ? 112.959 132.039 162.705 1.00 60.84  ? 260 ALA F CA  1 
ATOM 14774 C C   . ALA F 1 259 ? 113.819 131.960 161.451 1.00 57.16  ? 260 ALA F C   1 
ATOM 14775 O O   . ALA F 1 259 ? 114.801 131.209 161.422 1.00 54.24  ? 260 ALA F O   1 
ATOM 14776 C CB  . ALA F 1 259 ? 111.794 131.055 162.610 1.00 57.86  ? 260 ALA F CB  1 
ATOM 14777 N N   . LEU F 1 260 ? 113.471 132.714 160.413 1.00 52.14  ? 261 LEU F N   1 
ATOM 14778 C CA  . LEU F 1 260 ? 114.221 132.665 159.171 1.00 46.22  ? 261 LEU F CA  1 
ATOM 14779 C C   . LEU F 1 260 ? 115.589 133.324 159.344 1.00 46.29  ? 261 LEU F C   1 
ATOM 14780 O O   . LEU F 1 260 ? 115.733 134.283 160.106 1.00 47.51  ? 261 LEU F O   1 
ATOM 14781 C CB  . LEU F 1 260 ? 113.448 133.360 158.055 1.00 47.86  ? 261 LEU F CB  1 
ATOM 14782 C CG  . LEU F 1 260 ? 112.073 132.783 157.721 1.00 47.70  ? 261 LEU F CG  1 
ATOM 14783 C CD1 . LEU F 1 260 ? 110.989 133.810 157.988 1.00 53.54  ? 261 LEU F CD1 1 
ATOM 14784 C CD2 . LEU F 1 260 ? 112.023 132.318 156.281 1.00 42.68  ? 261 LEU F CD2 1 
ATOM 14785 N N   . PRO F 1 261 ? 116.613 132.821 158.652 1.00 40.67  ? 262 PRO F N   1 
ATOM 14786 C CA  . PRO F 1 261 ? 117.929 133.448 158.743 1.00 36.63  ? 262 PRO F CA  1 
ATOM 14787 C C   . PRO F 1 261 ? 117.924 134.810 158.076 1.00 36.81  ? 262 PRO F C   1 
ATOM 14788 O O   . PRO F 1 261 ? 117.190 135.037 157.099 1.00 36.44  ? 262 PRO F O   1 
ATOM 14789 C CB  . PRO F 1 261 ? 118.848 132.461 157.998 1.00 37.18  ? 262 PRO F CB  1 
ATOM 14790 C CG  . PRO F 1 261 ? 118.040 131.216 157.802 1.00 38.92  ? 262 PRO F CG  1 
ATOM 14791 C CD  . PRO F 1 261 ? 116.617 131.646 157.767 1.00 39.83  ? 262 PRO F CD  1 
ATOM 14792 N N   . PRO F 1 262 ? 118.720 135.759 158.578 1.00 35.87  ? 263 PRO F N   1 
ATOM 14793 C CA  . PRO F 1 262 ? 118.783 137.078 157.925 1.00 34.79  ? 263 PRO F CA  1 
ATOM 14794 C C   . PRO F 1 262 ? 119.295 137.020 156.497 1.00 34.12  ? 263 PRO F C   1 
ATOM 14795 O O   . PRO F 1 262 ? 118.830 137.794 155.651 1.00 37.10  ? 263 PRO F O   1 
ATOM 14796 C CB  . PRO F 1 262 ? 119.728 137.874 158.836 1.00 35.08  ? 263 PRO F CB  1 
ATOM 14797 C CG  . PRO F 1 262 ? 120.525 136.839 159.560 1.00 36.48  ? 263 PRO F CG  1 
ATOM 14798 C CD  . PRO F 1 262 ? 119.600 135.679 159.755 1.00 35.29  ? 263 PRO F CD  1 
ATOM 14799 N N   . LEU F 1 263 ? 120.237 136.127 156.201 1.00 32.75  ? 264 LEU F N   1 
ATOM 14800 C CA  . LEU F 1 263 ? 120.781 135.983 154.859 1.00 28.82  ? 264 LEU F CA  1 
ATOM 14801 C C   . LEU F 1 263 ? 120.963 134.504 154.545 1.00 25.92  ? 264 LEU F C   1 
ATOM 14802 O O   . LEU F 1 263 ? 121.184 133.687 155.442 1.00 25.43  ? 264 LEU F O   1 
ATOM 14803 C CB  . LEU F 1 263 ? 122.120 136.719 154.708 1.00 28.08  ? 264 LEU F CB  1 
ATOM 14804 C CG  . LEU F 1 263 ? 122.076 138.249 154.741 1.00 29.64  ? 264 LEU F CG  1 
ATOM 14805 C CD1 . LEU F 1 263 ? 123.482 138.823 154.784 1.00 30.23  ? 264 LEU F CD1 1 
ATOM 14806 C CD2 . LEU F 1 263 ? 121.307 138.793 153.548 1.00 29.54  ? 264 LEU F CD2 1 
ATOM 14807 N N   . VAL F 1 264 ? 120.865 134.169 153.260 1.00 25.18  ? 265 VAL F N   1 
ATOM 14808 C CA  . VAL F 1 264 ? 121.050 132.804 152.782 1.00 21.60  ? 265 VAL F CA  1 
ATOM 14809 C C   . VAL F 1 264 ? 122.114 132.816 151.695 1.00 26.27  ? 265 VAL F C   1 
ATOM 14810 O O   . VAL F 1 264 ? 121.966 133.508 150.683 1.00 32.81  ? 265 VAL F O   1 
ATOM 14811 C CB  . VAL F 1 264 ? 119.737 132.199 152.248 1.00 22.76  ? 265 VAL F CB  1 
ATOM 14812 C CG1 . VAL F 1 264 ? 120.022 130.990 151.371 1.00 20.98  ? 265 VAL F CG1 1 
ATOM 14813 C CG2 . VAL F 1 264 ? 118.818 131.822 153.399 1.00 27.91  ? 265 VAL F CG2 1 
ATOM 14814 N N   . GLN F 1 265 ? 123.182 132.049 151.901 1.00 22.54  ? 266 GLN F N   1 
ATOM 14815 C CA  . GLN F 1 265 ? 124.261 131.975 150.926 1.00 22.40  ? 266 GLN F CA  1 
ATOM 14816 C C   . GLN F 1 265 ? 123.893 131.026 149.793 1.00 19.20  ? 266 GLN F C   1 
ATOM 14817 O O   . GLN F 1 265 ? 123.322 129.956 150.019 1.00 19.25  ? 266 GLN F O   1 
ATOM 14818 C CB  . GLN F 1 265 ? 125.555 131.512 151.597 1.00 21.53  ? 266 GLN F CB  1 
ATOM 14819 C CG  . GLN F 1 265 ? 126.670 131.180 150.623 1.00 23.65  ? 266 GLN F CG  1 
ATOM 14820 C CD  . GLN F 1 265 ? 127.997 131.772 151.039 1.00 31.92  ? 266 GLN F CD  1 
ATOM 14821 O OE1 . GLN F 1 265 ? 128.192 132.986 150.980 1.00 37.21  ? 266 GLN F OE1 1 
ATOM 14822 N NE2 . GLN F 1 265 ? 128.922 130.918 151.456 1.00 34.99  ? 266 GLN F NE2 1 
ATOM 14823 N N   . CYS F 1 266 ? 124.229 131.422 148.565 1.00 18.27  ? 267 CYS F N   1 
ATOM 14824 C CA  . CYS F 1 266 ? 123.948 130.622 147.386 1.00 17.24  ? 267 CYS F CA  1 
ATOM 14825 C C   . CYS F 1 266 ? 125.149 130.664 146.455 1.00 17.68  ? 267 CYS F C   1 
ATOM 14826 O O   . CYS F 1 266 ? 125.893 131.649 146.409 1.00 24.90  ? 267 CYS F O   1 
ATOM 14827 C CB  . CYS F 1 266 ? 122.691 131.118 146.658 1.00 18.91  ? 267 CYS F CB  1 
ATOM 14828 S SG  . CYS F 1 266 ? 121.203 131.174 147.690 1.00 36.57  ? 267 CYS F SG  1 
ATOM 14829 N N   . LYS F 1 267 ? 125.322 129.577 145.711 1.00 14.29  ? 268 LYS F N   1 
ATOM 14830 C CA  . LYS F 1 267 ? 126.455 129.368 144.824 1.00 15.63  ? 268 LYS F CA  1 
ATOM 14831 C C   . LYS F 1 267 ? 125.955 129.192 143.399 1.00 15.18  ? 268 LYS F C   1 
ATOM 14832 O O   . LYS F 1 267 ? 125.009 128.429 143.159 1.00 16.56  ? 268 LYS F O   1 
ATOM 14833 C CB  . LYS F 1 267 ? 127.263 128.140 145.254 1.00 16.95  ? 268 LYS F CB  1 
ATOM 14834 C CG  . LYS F 1 267 ? 128.450 127.811 144.360 1.00 18.30  ? 268 LYS F CG  1 
ATOM 14835 C CD  . LYS F 1 267 ? 129.755 128.317 144.945 1.00 23.88  ? 268 LYS F CD  1 
ATOM 14836 C CE  . LYS F 1 267 ? 130.927 127.467 144.478 1.00 26.07  ? 268 LYS F CE  1 
ATOM 14837 N NZ  . LYS F 1 267 ? 131.794 128.178 143.504 1.00 26.07  ? 268 LYS F NZ  1 
ATOM 14838 N N   . LEU F 1 268 ? 126.583 129.909 142.469 1.00 18.02  ? 269 LEU F N   1 
ATOM 14839 C CA  . LEU F 1 268 ? 126.362 129.708 141.043 1.00 16.54  ? 269 LEU F CA  1 
ATOM 14840 C C   . LEU F 1 268 ? 127.178 128.501 140.595 1.00 18.67  ? 269 LEU F C   1 
ATOM 14841 O O   . LEU F 1 268 ? 128.366 128.396 140.919 1.00 25.21  ? 269 LEU F O   1 
ATOM 14842 C CB  . LEU F 1 268 ? 126.765 130.952 140.253 1.00 20.60  ? 269 LEU F CB  1 
ATOM 14843 C CG  . LEU F 1 268 ? 126.025 132.287 140.419 1.00 20.52  ? 269 LEU F CG  1 
ATOM 14844 C CD1 . LEU F 1 268 ? 124.521 132.099 140.405 1.00 16.53  ? 269 LEU F CD1 1 
ATOM 14845 C CD2 . LEU F 1 268 ? 126.466 133.042 141.669 1.00 23.24  ? 269 LEU F CD2 1 
ATOM 14846 N N   . ILE F 1 269 ? 126.550 127.592 139.850 1.00 16.06  ? 270 ILE F N   1 
ATOM 14847 C CA  . ILE F 1 269 ? 127.200 126.319 139.553 1.00 15.87  ? 270 ILE F CA  1 
ATOM 14848 C C   . ILE F 1 269 ? 127.980 126.385 138.245 1.00 17.97  ? 270 ILE F C   1 
ATOM 14849 O O   . ILE F 1 269 ? 129.112 125.895 138.162 1.00 19.07  ? 270 ILE F O   1 
ATOM 14850 C CB  . ILE F 1 269 ? 126.156 125.188 139.536 1.00 12.68  ? 270 ILE F CB  1 
ATOM 14851 C CG1 . ILE F 1 269 ? 125.386 125.153 140.858 1.00 11.94  ? 270 ILE F CG1 1 
ATOM 14852 C CG2 . ILE F 1 269 ? 126.825 123.849 139.277 1.00 11.39  ? 270 ILE F CG2 1 
ATOM 14853 C CD1 . ILE F 1 269 ? 126.273 125.131 142.083 1.00 13.14  ? 270 ILE F CD1 1 
ATOM 14854 N N   . ALA F 1 270 ? 127.402 126.987 137.210 1.00 15.41  ? 271 ALA F N   1 
ATOM 14855 C CA  . ALA F 1 270 ? 127.985 126.955 135.875 1.00 12.35  ? 271 ALA F CA  1 
ATOM 14856 C C   . ALA F 1 270 ? 128.836 128.178 135.551 1.00 14.46  ? 271 ALA F C   1 
ATOM 14857 O O   . ALA F 1 270 ? 128.985 128.507 134.371 1.00 18.23  ? 271 ALA F O   1 
ATOM 14858 C CB  . ALA F 1 270 ? 126.880 126.811 134.824 1.00 13.42  ? 271 ALA F CB  1 
ATOM 14859 N N   . VAL F 1 271 ? 129.395 128.854 136.556 1.00 15.52  ? 272 VAL F N   1 
ATOM 14860 C CA  . VAL F 1 271 ? 130.200 130.049 136.293 1.00 16.19  ? 272 VAL F CA  1 
ATOM 14861 C C   . VAL F 1 271 ? 131.497 129.674 135.584 1.00 16.83  ? 272 VAL F C   1 
ATOM 14862 O O   . VAL F 1 271 ? 131.923 130.338 134.631 1.00 18.54  ? 272 VAL F O   1 
ATOM 14863 C CB  . VAL F 1 271 ? 130.469 130.818 137.598 1.00 19.04  ? 272 VAL F CB  1 
ATOM 14864 C CG1 . VAL F 1 271 ? 131.753 131.627 137.493 1.00 22.59  ? 272 VAL F CG1 1 
ATOM 14865 C CG2 . VAL F 1 271 ? 129.303 131.734 137.901 1.00 21.77  ? 272 VAL F CG2 1 
ATOM 14866 N N   . GLY F 1 272 ? 132.145 128.599 136.039 1.00 16.37  ? 273 GLY F N   1 
ATOM 14867 C CA  . GLY F 1 272 ? 133.405 128.198 135.430 1.00 14.74  ? 273 GLY F CA  1 
ATOM 14868 C C   . GLY F 1 272 ? 133.246 127.744 133.992 1.00 15.53  ? 273 GLY F C   1 
ATOM 14869 O O   . GLY F 1 272 ? 134.044 128.100 133.119 1.00 20.00  ? 273 GLY F O   1 
ATOM 14870 N N   . VAL F 1 273 ? 132.211 126.946 133.726 1.00 12.19  ? 274 VAL F N   1 
ATOM 14871 C CA  . VAL F 1 273 ? 131.943 126.494 132.363 1.00 10.78  ? 274 VAL F CA  1 
ATOM 14872 C C   . VAL F 1 273 ? 131.625 127.684 131.468 1.00 12.98  ? 274 VAL F C   1 
ATOM 14873 O O   . VAL F 1 273 ? 132.091 127.769 130.325 1.00 15.60  ? 274 VAL F O   1 
ATOM 14874 C CB  . VAL F 1 273 ? 130.803 125.460 132.356 1.00 10.43  ? 274 VAL F CB  1 
ATOM 14875 C CG1 . VAL F 1 273 ? 130.513 124.995 130.937 1.00 11.23  ? 274 VAL F CG1 1 
ATOM 14876 C CG2 . VAL F 1 273 ? 131.151 124.282 133.250 1.00 13.33  ? 274 VAL F CG2 1 
ATOM 14877 N N   . PHE F 1 274 ? 130.823 128.621 131.978 1.00 13.22  ? 275 PHE F N   1 
ATOM 14878 C CA  . PHE F 1 274 ? 130.490 129.819 131.215 1.00 12.16  ? 275 PHE F CA  1 
ATOM 14879 C C   . PHE F 1 274 ? 131.741 130.626 130.896 1.00 15.45  ? 275 PHE F C   1 
ATOM 14880 O O   . PHE F 1 274 ? 131.905 131.124 129.779 1.00 20.29  ? 275 PHE F O   1 
ATOM 14881 C CB  . PHE F 1 274 ? 129.484 130.674 131.986 1.00 12.30  ? 275 PHE F CB  1 
ATOM 14882 C CG  . PHE F 1 274 ? 128.086 130.125 131.982 1.00 15.29  ? 275 PHE F CG  1 
ATOM 14883 C CD1 . PHE F 1 274 ? 127.756 129.028 131.204 1.00 14.74  ? 275 PHE F CD1 1 
ATOM 14884 C CD2 . PHE F 1 274 ? 127.100 130.710 132.759 1.00 17.28  ? 275 PHE F CD2 1 
ATOM 14885 C CE1 . PHE F 1 274 ? 126.470 128.525 131.203 1.00 12.63  ? 275 PHE F CE1 1 
ATOM 14886 C CE2 . PHE F 1 274 ? 125.814 130.211 132.760 1.00 15.61  ? 275 PHE F CE2 1 
ATOM 14887 C CZ  . PHE F 1 274 ? 125.498 129.118 131.982 1.00 13.48  ? 275 PHE F CZ  1 
ATOM 14888 N N   . ARG F 1 275 ? 132.639 130.764 131.874 1.00 13.73  ? 276 ARG F N   1 
ATOM 14889 C CA  . ARG F 1 275 ? 133.868 131.521 131.661 1.00 14.24  ? 276 ARG F CA  1 
ATOM 14890 C C   . ARG F 1 275 ? 134.750 130.854 130.613 1.00 16.25  ? 276 ARG F C   1 
ATOM 14891 O O   . ARG F 1 275 ? 135.295 131.522 129.726 1.00 21.18  ? 276 ARG F O   1 
ATOM 14892 C CB  . ARG F 1 275 ? 134.620 131.675 132.984 1.00 16.97  ? 276 ARG F CB  1 
ATOM 14893 C CG  . ARG F 1 275 ? 135.548 132.878 133.035 1.00 26.33  ? 276 ARG F CG  1 
ATOM 14894 C CD  . ARG F 1 275 ? 136.764 132.636 133.925 1.00 24.66  ? 276 ARG F CD  1 
ATOM 14895 N NE  . ARG F 1 275 ? 136.410 132.119 135.242 1.00 27.00  ? 276 ARG F NE  1 
ATOM 14896 C CZ  . ARG F 1 275 ? 136.526 130.849 135.606 1.00 31.87  ? 276 ARG F CZ  1 
ATOM 14897 N NH1 . ARG F 1 275 ? 136.984 129.929 134.771 1.00 30.43  ? 276 ARG F NH1 1 
ATOM 14898 N NH2 . ARG F 1 275 ? 136.174 130.492 136.837 1.00 32.38  ? 276 ARG F NH2 1 
ATOM 14899 N N   . LEU F 1 276 ? 134.897 129.530 130.697 1.00 14.86  ? 277 LEU F N   1 
ATOM 14900 C CA  . LEU F 1 276 ? 135.717 128.813 129.724 1.00 13.85  ? 277 LEU F CA  1 
ATOM 14901 C C   . LEU F 1 276 ? 135.137 128.934 128.318 1.00 15.17  ? 277 LEU F C   1 
ATOM 14902 O O   . LEU F 1 276 ? 135.867 129.175 127.346 1.00 18.95  ? 277 LEU F O   1 
ATOM 14903 C CB  . LEU F 1 276 ? 135.846 127.345 130.130 1.00 13.39  ? 277 LEU F CB  1 
ATOM 14904 C CG  . LEU F 1 276 ? 136.618 126.446 129.163 1.00 16.31  ? 277 LEU F CG  1 
ATOM 14905 C CD1 . LEU F 1 276 ? 138.114 126.684 129.286 1.00 23.92  ? 277 LEU F CD1 1 
ATOM 14906 C CD2 . LEU F 1 276 ? 136.282 124.984 129.402 1.00 14.77  ? 277 LEU F CD2 1 
ATOM 14907 N N   . LEU F 1 277 ? 133.818 128.777 128.193 1.00 14.23  ? 278 LEU F N   1 
ATOM 14908 C CA  . LEU F 1 277 ? 133.191 128.870 126.879 1.00 12.89  ? 278 LEU F CA  1 
ATOM 14909 C C   . LEU F 1 277 ? 133.266 130.288 126.327 1.00 15.94  ? 278 LEU F C   1 
ATOM 14910 O O   . LEU F 1 277 ? 133.456 130.481 125.122 1.00 18.57  ? 278 LEU F O   1 
ATOM 14911 C CB  . LEU F 1 277 ? 131.745 128.387 126.955 1.00 11.67  ? 278 LEU F CB  1 
ATOM 14912 C CG  . LEU F 1 277 ? 131.604 126.883 127.196 1.00 11.38  ? 278 LEU F CG  1 
ATOM 14913 C CD1 . LEU F 1 277 ? 130.149 126.471 127.192 1.00 11.07  ? 278 LEU F CD1 1 
ATOM 14914 C CD2 . LEU F 1 277 ? 132.388 126.097 126.157 1.00 10.56  ? 278 LEU F CD2 1 
ATOM 14915 N N   . SER F 1 278 ? 133.126 131.294 127.192 1.00 15.90  ? 279 SER F N   1 
ATOM 14916 C CA  . SER F 1 278 ? 133.266 132.676 126.748 1.00 17.53  ? 279 SER F CA  1 
ATOM 14917 C C   . SER F 1 278 ? 134.688 132.953 126.279 1.00 19.84  ? 279 SER F C   1 
ATOM 14918 O O   . SER F 1 278 ? 134.900 133.671 125.295 1.00 23.12  ? 279 SER F O   1 
ATOM 14919 C CB  . SER F 1 278 ? 132.869 133.629 127.875 1.00 16.72  ? 279 SER F CB  1 
ATOM 14920 O OG  . SER F 1 278 ? 133.775 133.543 128.960 1.00 22.39  ? 279 SER F OG  1 
ATOM 14921 N N   . TYR F 1 279 ? 135.678 132.389 126.973 1.00 18.35  ? 280 TYR F N   1 
ATOM 14922 C CA  . TYR F 1 279 ? 137.065 132.533 126.542 1.00 20.01  ? 280 TYR F CA  1 
ATOM 14923 C C   . TYR F 1 279 ? 137.279 131.896 125.173 1.00 19.49  ? 280 TYR F C   1 
ATOM 14924 O O   . TYR F 1 279 ? 137.943 132.471 124.302 1.00 23.93  ? 280 TYR F O   1 
ATOM 14925 C CB  . TYR F 1 279 ? 137.997 131.911 127.583 1.00 21.92  ? 280 TYR F CB  1 
ATOM 14926 C CG  . TYR F 1 279 ? 139.468 132.083 127.283 1.00 30.92  ? 280 TYR F CG  1 
ATOM 14927 C CD1 . TYR F 1 279 ? 139.993 133.330 126.970 1.00 36.61  ? 280 TYR F CD1 1 
ATOM 14928 C CD2 . TYR F 1 279 ? 140.333 130.998 127.317 1.00 35.57  ? 280 TYR F CD2 1 
ATOM 14929 C CE1 . TYR F 1 279 ? 141.338 133.492 126.697 1.00 41.77  ? 280 TYR F CE1 1 
ATOM 14930 C CE2 . TYR F 1 279 ? 141.680 131.149 127.046 1.00 42.41  ? 280 TYR F CE2 1 
ATOM 14931 C CZ  . TYR F 1 279 ? 142.177 132.398 126.737 1.00 47.20  ? 280 TYR F CZ  1 
ATOM 14932 O OH  . TYR F 1 279 ? 143.517 132.553 126.465 1.00 49.03  ? 280 TYR F OH  1 
ATOM 14933 N N   . ILE F 1 280 ? 136.708 130.709 124.964 1.00 16.87  ? 281 ILE F N   1 
ATOM 14934 C CA  . ILE F 1 280 ? 136.831 130.036 123.671 1.00 16.87  ? 281 ILE F CA  1 
ATOM 14935 C C   . ILE F 1 280 ? 136.173 130.869 122.573 1.00 19.40  ? 281 ILE F C   1 
ATOM 14936 O O   . ILE F 1 280 ? 136.720 131.030 121.473 1.00 22.82  ? 281 ILE F O   1 
ATOM 14937 C CB  . ILE F 1 280 ? 136.231 128.621 123.744 1.00 16.94  ? 281 ILE F CB  1 
ATOM 14938 C CG1 . ILE F 1 280 ? 137.154 127.692 124.534 1.00 18.73  ? 281 ILE F CG1 1 
ATOM 14939 C CG2 . ILE F 1 280 ? 135.985 128.067 122.349 1.00 15.29  ? 281 ILE F CG2 1 
ATOM 14940 C CD1 . ILE F 1 280 ? 136.645 126.272 124.634 1.00 20.64  ? 281 ILE F CD1 1 
ATOM 14941 N N   . ASN F 1 281 ? 134.986 131.408 122.859 1.00 19.67  ? 282 ASN F N   1 
ATOM 14942 C CA  . ASN F 1 281 ? 134.271 132.223 121.882 1.00 20.03  ? 282 ASN F CA  1 
ATOM 14943 C C   . ASN F 1 281 ? 135.065 133.475 121.531 1.00 21.67  ? 282 ASN F C   1 
ATOM 14944 O O   . ASN F 1 281 ? 135.154 133.864 120.361 1.00 23.91  ? 282 ASN F O   1 
ATOM 14945 C CB  . ASN F 1 281 ? 132.894 132.599 122.431 1.00 18.95  ? 282 ASN F CB  1 
ATOM 14946 C CG  . ASN F 1 281 ? 131.908 132.959 121.339 1.00 23.38  ? 282 ASN F CG  1 
ATOM 14947 O OD1 . ASN F 1 281 ? 131.036 132.165 120.989 1.00 24.10  ? 282 ASN F OD1 1 
ATOM 14948 N ND2 . ASN F 1 281 ? 132.044 134.158 120.790 1.00 25.87  ? 282 ASN F ND2 1 
ATOM 14949 N N   . LEU F 1 282 ? 135.648 134.121 122.543 1.00 20.72  ? 283 LEU F N   1 
ATOM 14950 C CA  . LEU F 1 282 ? 136.456 135.312 122.307 1.00 20.75  ? 283 LEU F CA  1 
ATOM 14951 C C   . LEU F 1 282 ? 137.684 134.980 121.468 1.00 23.02  ? 283 LEU F C   1 
ATOM 14952 O O   . LEU F 1 282 ? 138.056 135.738 120.566 1.00 27.42  ? 283 LEU F O   1 
ATOM 14953 C CB  . LEU F 1 282 ? 136.866 135.935 123.642 1.00 21.46  ? 283 LEU F CB  1 
ATOM 14954 C CG  . LEU F 1 282 ? 137.864 137.092 123.583 1.00 25.20  ? 283 LEU F CG  1 
ATOM 14955 C CD1 . LEU F 1 282 ? 137.219 138.323 122.968 1.00 28.75  ? 283 LEU F CD1 1 
ATOM 14956 C CD2 . LEU F 1 282 ? 138.408 137.401 124.967 1.00 26.17  ? 283 LEU F CD2 1 
ATOM 14957 N N   . ILE F 1 283 ? 138.322 133.843 121.751 1.00 21.59  ? 284 ILE F N   1 
ATOM 14958 C CA  . ILE F 1 283 ? 139.490 133.431 120.974 1.00 21.13  ? 284 ILE F CA  1 
ATOM 14959 C C   . ILE F 1 283 ? 139.108 133.215 119.515 1.00 23.23  ? 284 ILE F C   1 
ATOM 14960 O O   . ILE F 1 283 ? 139.801 133.674 118.598 1.00 27.45  ? 284 ILE F O   1 
ATOM 14961 C CB  . ILE F 1 283 ? 140.123 132.168 121.586 1.00 22.62  ? 284 ILE F CB  1 
ATOM 14962 C CG1 . ILE F 1 283 ? 140.879 132.515 122.868 1.00 27.76  ? 284 ILE F CG1 1 
ATOM 14963 C CG2 . ILE F 1 283 ? 141.049 131.492 120.586 1.00 24.51  ? 284 ILE F CG2 1 
ATOM 14964 C CD1 . ILE F 1 283 ? 141.629 131.345 123.465 1.00 27.41  ? 284 ILE F CD1 1 
ATOM 14965 N N   . ILE F 1 284 ? 137.993 132.519 119.280 1.00 21.48  ? 285 ILE F N   1 
ATOM 14966 C CA  . ILE F 1 284 ? 137.576 132.236 117.908 1.00 20.56  ? 285 ILE F CA  1 
ATOM 14967 C C   . ILE F 1 284 ? 137.218 133.524 117.177 1.00 23.29  ? 285 ILE F C   1 
ATOM 14968 O O   . ILE F 1 284 ? 137.566 133.708 116.002 1.00 28.84  ? 285 ILE F O   1 
ATOM 14969 C CB  . ILE F 1 284 ? 136.409 131.233 117.897 1.00 20.24  ? 285 ILE F CB  1 
ATOM 14970 C CG1 . ILE F 1 284 ? 136.860 129.883 118.456 1.00 19.84  ? 285 ILE F CG1 1 
ATOM 14971 C CG2 . ILE F 1 284 ? 135.865 131.060 116.487 1.00 22.27  ? 285 ILE F CG2 1 
ATOM 14972 C CD1 . ILE F 1 284 ? 138.003 129.258 117.691 1.00 21.03  ? 285 ILE F CD1 1 
ATOM 14973 N N   . TYR F 1 285 ? 136.515 134.436 117.852 1.00 23.27  ? 286 TYR F N   1 
ATOM 14974 C CA  . TYR F 1 285 ? 136.144 135.694 117.212 1.00 23.85  ? 286 TYR F CA  1 
ATOM 14975 C C   . TYR F 1 285 ? 137.373 136.542 116.903 1.00 30.24  ? 286 TYR F C   1 
ATOM 14976 O O   . TYR F 1 285 ? 137.448 137.177 115.845 1.00 36.49  ? 286 TYR F O   1 
ATOM 14977 C CB  . TYR F 1 285 ? 135.161 136.464 118.093 1.00 23.12  ? 286 TYR F CB  1 
ATOM 14978 C CG  . TYR F 1 285 ? 133.724 136.021 117.939 1.00 24.65  ? 286 TYR F CG  1 
ATOM 14979 C CD1 . TYR F 1 285 ? 133.390 134.959 117.109 1.00 24.19  ? 286 TYR F CD1 1 
ATOM 14980 C CD2 . TYR F 1 285 ? 132.701 136.671 118.615 1.00 26.51  ? 286 TYR F CD2 1 
ATOM 14981 C CE1 . TYR F 1 285 ? 132.079 134.552 116.963 1.00 23.41  ? 286 TYR F CE1 1 
ATOM 14982 C CE2 . TYR F 1 285 ? 131.386 136.272 118.473 1.00 23.97  ? 286 TYR F CE2 1 
ATOM 14983 C CZ  . TYR F 1 285 ? 131.082 135.212 117.647 1.00 23.31  ? 286 TYR F CZ  1 
ATOM 14984 O OH  . TYR F 1 285 ? 129.775 134.809 117.503 1.00 27.23  ? 286 TYR F OH  1 
ATOM 14985 N N   . VAL F 1 286 ? 138.353 136.558 117.809 1.00 29.32  ? 287 VAL F N   1 
ATOM 14986 C CA  . VAL F 1 286 ? 139.598 137.274 117.542 1.00 29.64  ? 287 VAL F CA  1 
ATOM 14987 C C   . VAL F 1 286 ? 140.314 136.659 116.346 1.00 32.78  ? 287 VAL F C   1 
ATOM 14988 O O   . VAL F 1 286 ? 140.856 137.371 115.492 1.00 35.66  ? 287 VAL F O   1 
ATOM 14989 C CB  . VAL F 1 286 ? 140.485 137.285 118.801 1.00 30.10  ? 287 VAL F CB  1 
ATOM 14990 C CG1 . VAL F 1 286 ? 141.959 137.383 118.431 1.00 31.02  ? 287 VAL F CG1 1 
ATOM 14991 C CG2 . VAL F 1 286 ? 140.083 138.428 119.721 1.00 30.86  ? 287 VAL F CG2 1 
ATOM 14992 N N   . LEU F 1 287 ? 140.317 135.326 116.260 1.00 32.17  ? 288 LEU F N   1 
ATOM 14993 C CA  . LEU F 1 287 ? 140.937 134.649 115.128 1.00 30.61  ? 288 LEU F CA  1 
ATOM 14994 C C   . LEU F 1 287 ? 140.253 134.976 113.807 1.00 34.91  ? 288 LEU F C   1 
ATOM 14995 O O   . LEU F 1 287 ? 140.940 135.138 112.793 1.00 43.82  ? 288 LEU F O   1 
ATOM 14996 C CB  . LEU F 1 287 ? 140.928 133.136 115.354 1.00 31.15  ? 288 LEU F CB  1 
ATOM 14997 C CG  . LEU F 1 287 ? 142.121 132.540 116.103 1.00 36.15  ? 288 LEU F CG  1 
ATOM 14998 C CD1 . LEU F 1 287 ? 142.225 131.046 115.836 1.00 40.36  ? 288 LEU F CD1 1 
ATOM 14999 C CD2 . LEU F 1 287 ? 143.413 133.246 115.719 1.00 38.05  ? 288 LEU F CD2 1 
ATOM 15000 N N   . ILE F 1 288 ? 138.924 135.069 113.790 1.00 32.60  ? 289 ILE F N   1 
ATOM 15001 C CA  . ILE F 1 288 ? 138.181 135.349 112.565 1.00 34.81  ? 289 ILE F CA  1 
ATOM 15002 C C   . ILE F 1 288 ? 138.061 136.845 112.298 1.00 39.66  ? 289 ILE F C   1 
ATOM 15003 O O   . ILE F 1 288 ? 137.507 137.242 111.267 1.00 45.19  ? 289 ILE F O   1 
ATOM 15004 C CB  . ILE F 1 288 ? 136.794 134.686 112.580 1.00 31.00  ? 289 ILE F CB  1 
ATOM 15005 C CG1 . ILE F 1 288 ? 135.859 135.416 113.546 1.00 33.13  ? 289 ILE F CG1 1 
ATOM 15006 C CG2 . ILE F 1 288 ? 136.909 133.207 112.921 1.00 32.65  ? 289 ILE F CG2 1 
ATOM 15007 C CD1 . ILE F 1 288 ? 134.391 135.180 113.270 1.00 31.09  ? 289 ILE F CD1 1 
ATOM 15008 N N   . MET F 1 289 ? 138.546 137.687 113.212 1.00 39.82  ? 290 MET F N   1 
ATOM 15009 C CA  . MET F 1 289 ? 138.523 139.131 112.975 1.00 44.38  ? 290 MET F CA  1 
ATOM 15010 C C   . MET F 1 289 ? 139.232 139.547 111.689 1.00 49.73  ? 290 MET F C   1 
ATOM 15011 O O   . MET F 1 289 ? 138.628 140.293 110.898 1.00 52.37  ? 290 MET F O   1 
ATOM 15012 C CB  . MET F 1 289 ? 139.115 139.859 114.188 1.00 48.63  ? 290 MET F CB  1 
ATOM 15013 C CG  . MET F 1 289 ? 138.552 141.249 114.429 1.00 50.72  ? 290 MET F CG  1 
ATOM 15014 S SD  . MET F 1 289 ? 136.768 141.265 114.666 1.00 67.37  ? 290 MET F SD  1 
ATOM 15015 C CE  . MET F 1 289 ? 136.681 141.340 116.454 1.00 53.26  ? 290 MET F CE  1 
ATOM 15016 N N   . PRO F 1 290 ? 140.476 139.133 111.411 1.00 50.08  ? 291 PRO F N   1 
ATOM 15017 C CA  . PRO F 1 290 ? 141.123 139.603 110.174 1.00 53.80  ? 291 PRO F CA  1 
ATOM 15018 C C   . PRO F 1 290 ? 140.478 139.067 108.909 1.00 56.13  ? 291 PRO F C   1 
ATOM 15019 O O   . PRO F 1 290 ? 140.687 139.637 107.830 1.00 61.57  ? 291 PRO F O   1 
ATOM 15020 C CB  . PRO F 1 290 ? 142.572 139.108 110.318 1.00 56.25  ? 291 PRO F CB  1 
ATOM 15021 C CG  . PRO F 1 290 ? 142.732 138.771 111.766 1.00 52.22  ? 291 PRO F CG  1 
ATOM 15022 C CD  . PRO F 1 290 ? 141.391 138.289 112.200 1.00 46.90  ? 291 PRO F CD  1 
ATOM 15023 N N   . PHE F 1 291 ? 139.704 137.983 109.003 1.00 53.62  ? 292 PHE F N   1 
ATOM 15024 C CA  . PHE F 1 291 ? 139.097 137.412 107.806 1.00 51.98  ? 292 PHE F CA  1 
ATOM 15025 C C   . PHE F 1 291 ? 138.030 138.335 107.231 1.00 54.49  ? 292 PHE F C   1 
ATOM 15026 O O   . PHE F 1 291 ? 137.890 138.441 106.010 1.00 61.80  ? 292 PHE F O   1 
ATOM 15027 C CB  . PHE F 1 291 ? 138.518 136.032 108.117 1.00 48.97  ? 292 PHE F CB  1 
ATOM 15028 C CG  . PHE F 1 291 ? 139.536 134.929 108.063 1.00 50.29  ? 292 PHE F CG  1 
ATOM 15029 C CD1 . PHE F 1 291 ? 140.314 134.630 109.168 1.00 50.41  ? 292 PHE F CD1 1 
ATOM 15030 C CD2 . PHE F 1 291 ? 139.720 134.198 106.901 1.00 55.07  ? 292 PHE F CD2 1 
ATOM 15031 C CE1 . PHE F 1 291 ? 141.253 133.617 109.119 1.00 54.87  ? 292 PHE F CE1 1 
ATOM 15032 C CE2 . PHE F 1 291 ? 140.657 133.184 106.845 1.00 60.58  ? 292 PHE F CE2 1 
ATOM 15033 C CZ  . PHE F 1 291 ? 141.425 132.893 107.955 1.00 59.68  ? 292 PHE F CZ  1 
ATOM 15034 N N   . ILE F 1 292 ? 137.283 139.031 108.090 1.00 52.44  ? 293 ILE F N   1 
ATOM 15035 C CA  . ILE F 1 292 ? 136.306 140.000 107.598 1.00 55.97  ? 293 ILE F CA  1 
ATOM 15036 C C   . ILE F 1 292 ? 137.013 141.166 106.915 1.00 65.29  ? 293 ILE F C   1 
ATOM 15037 O O   . ILE F 1 292 ? 136.565 141.664 105.871 1.00 71.29  ? 293 ILE F O   1 
ATOM 15038 C CB  . ILE F 1 292 ? 135.403 140.479 108.750 1.00 56.48  ? 293 ILE F CB  1 
ATOM 15039 C CG1 . ILE F 1 292 ? 134.618 139.303 109.334 1.00 55.27  ? 293 ILE F CG1 1 
ATOM 15040 C CG2 . ILE F 1 292 ? 134.450 141.561 108.269 1.00 54.41  ? 293 ILE F CG2 1 
ATOM 15041 C CD1 . ILE F 1 292 ? 134.097 139.552 110.731 1.00 51.96  ? 293 ILE F CD1 1 
ATOM 15042 N N   . ILE F 1 293 ? 138.129 141.619 107.495 1.00 65.72  ? 294 ILE F N   1 
ATOM 15043 C CA  . ILE F 1 293 ? 138.900 142.708 106.898 1.00 70.19  ? 294 ILE F CA  1 
ATOM 15044 C C   . ILE F 1 293 ? 139.404 142.303 105.519 1.00 71.61  ? 294 ILE F C   1 
ATOM 15045 O O   . ILE F 1 293 ? 139.329 143.075 104.557 1.00 72.35  ? 294 ILE F O   1 
ATOM 15046 C CB  . ILE F 1 293 ? 140.056 143.120 107.826 1.00 70.17  ? 294 ILE F CB  1 
ATOM 15047 C CG1 . ILE F 1 293 ? 139.536 143.388 109.239 1.00 67.94  ? 294 ILE F CG1 1 
ATOM 15048 C CG2 . ILE F 1 293 ? 140.769 144.345 107.277 1.00 67.85  ? 294 ILE F CG2 1 
ATOM 15049 C CD1 . ILE F 1 293 ? 138.515 144.503 109.311 1.00 66.27  ? 294 ILE F CD1 1 
ATOM 15050 N N   . TYR F 1 294 ? 139.929 141.081 105.406 1.00 70.52  ? 295 TYR F N   1 
ATOM 15051 C CA  . TYR F 1 294 ? 140.322 140.558 104.103 1.00 73.36  ? 295 TYR F CA  1 
ATOM 15052 C C   . TYR F 1 294 ? 139.129 140.396 103.170 1.00 74.64  ? 295 TYR F C   1 
ATOM 15053 O O   . TYR F 1 294 ? 139.286 140.516 101.950 1.00 78.47  ? 295 TYR F O   1 
ATOM 15054 C CB  . TYR F 1 294 ? 141.046 139.220 104.279 1.00 75.41  ? 295 TYR F CB  1 
ATOM 15055 C CG  . TYR F 1 294 ? 141.299 138.469 102.990 1.00 82.75  ? 295 TYR F CG  1 
ATOM 15056 C CD1 . TYR F 1 294 ? 142.339 138.832 102.145 1.00 85.30  ? 295 TYR F CD1 1 
ATOM 15057 C CD2 . TYR F 1 294 ? 140.502 137.392 102.624 1.00 82.10  ? 295 TYR F CD2 1 
ATOM 15058 C CE1 . TYR F 1 294 ? 142.575 138.147 100.968 1.00 86.39  ? 295 TYR F CE1 1 
ATOM 15059 C CE2 . TYR F 1 294 ? 140.731 136.700 101.449 1.00 85.51  ? 295 TYR F CE2 1 
ATOM 15060 C CZ  . TYR F 1 294 ? 141.769 137.082 100.625 1.00 90.48  ? 295 TYR F CZ  1 
ATOM 15061 O OH  . TYR F 1 294 ? 141.999 136.395 99.455  1.00 92.52  ? 295 TYR F OH  1 
ATOM 15062 N N   . ALA F 1 295 ? 137.941 140.129 103.718 1.00 72.66  ? 296 ALA F N   1 
ATOM 15063 C CA  . ALA F 1 295 ? 136.762 139.919 102.887 1.00 71.80  ? 296 ALA F CA  1 
ATOM 15064 C C   . ALA F 1 295 ? 136.298 141.213 102.232 1.00 76.24  ? 296 ALA F C   1 
ATOM 15065 O O   . ALA F 1 295 ? 136.027 141.236 101.026 1.00 85.60  ? 296 ALA F O   1 
ATOM 15066 C CB  . ALA F 1 295 ? 135.638 139.308 103.722 1.00 68.91  ? 296 ALA F CB  1 
ATOM 15067 N N   . MET F 1 296 ? 136.194 142.297 102.999 1.00 74.53  ? 297 MET F N   1 
ATOM 15068 C CA  . MET F 1 296 ? 135.747 143.561 102.424 1.00 78.03  ? 297 MET F CA  1 
ATOM 15069 C C   . MET F 1 296 ? 136.876 144.331 101.750 1.00 83.91  ? 297 MET F C   1 
ATOM 15070 O O   . MET F 1 296 ? 136.626 145.393 101.170 1.00 85.89  ? 297 MET F O   1 
ATOM 15071 C CB  . MET F 1 296 ? 135.062 144.440 103.481 1.00 77.11  ? 297 MET F CB  1 
ATOM 15072 C CG  . MET F 1 296 ? 135.961 145.428 104.209 1.00 79.14  ? 297 MET F CG  1 
ATOM 15073 S SD  . MET F 1 296 ? 136.460 144.873 105.844 1.00 87.23  ? 297 MET F SD  1 
ATOM 15074 C CE  . MET F 1 296 ? 135.034 145.357 106.814 1.00 68.29  ? 297 MET F CE  1 
ATOM 15075 N N   . LEU F 1 297 ? 138.103 143.812 101.794 1.00 86.08  ? 298 LEU F N   1 
ATOM 15076 C CA  . LEU F 1 297 ? 139.236 144.400 101.077 1.00 90.14  ? 298 LEU F CA  1 
ATOM 15077 C C   . LEU F 1 297 ? 139.147 143.958 99.617  1.00 92.21  ? 298 LEU F C   1 
ATOM 15078 O O   . LEU F 1 297 ? 139.788 143.004 99.171  1.00 94.05  ? 298 LEU F O   1 
ATOM 15079 C CB  . LEU F 1 297 ? 140.550 143.989 101.732 1.00 93.69  ? 298 LEU F CB  1 
ATOM 15080 C CG  . LEU F 1 297 ? 141.882 144.388 101.097 1.00 101.14 ? 298 LEU F CG  1 
ATOM 15081 C CD1 . LEU F 1 297 ? 142.738 145.143 102.098 1.00 104.28 ? 298 LEU F CD1 1 
ATOM 15082 C CD2 . LEU F 1 297 ? 142.613 143.147 100.612 1.00 100.14 ? 298 LEU F CD2 1 
ATOM 15083 N N   . VAL F 1 298 ? 138.306 144.663 98.867  1.00 94.45  ? 299 VAL F N   1 
ATOM 15084 C CA  . VAL F 1 298 ? 138.054 144.354 97.460  1.00 98.15  ? 299 VAL F CA  1 
ATOM 15085 C C   . VAL F 1 298 ? 139.141 144.922 96.547  1.00 105.92 ? 299 VAL F C   1 
ATOM 15086 O O   . VAL F 1 298 ? 139.646 144.184 95.688  1.00 103.90 ? 299 VAL F O   1 
ATOM 15087 C CB  . VAL F 1 298 ? 136.664 144.849 97.028  1.00 94.16  ? 299 VAL F CB  1 
ATOM 15088 C CG1 . VAL F 1 298 ? 136.280 144.245 95.686  1.00 95.08  ? 299 VAL F CG1 1 
ATOM 15089 C CG2 . VAL F 1 298 ? 135.628 144.510 98.089  1.00 84.98  ? 299 VAL F CG2 1 
ATOM 15090 N N   . PRO F 1 299 ? 139.527 146.204 96.661  1.00 109.14 ? 300 PRO F N   1 
ATOM 15091 C CA  . PRO F 1 299 ? 140.514 146.738 95.702  1.00 106.04 ? 300 PRO F CA  1 
ATOM 15092 C C   . PRO F 1 299 ? 141.852 146.019 95.725  1.00 109.51 ? 300 PRO F C   1 
ATOM 15093 O O   . PRO F 1 299 ? 142.486 145.870 94.673  1.00 110.16 ? 300 PRO F O   1 
ATOM 15094 C CB  . PRO F 1 299 ? 140.654 148.207 96.126  1.00 104.51 ? 300 PRO F CB  1 
ATOM 15095 C CG  . PRO F 1 299 ? 139.397 148.515 96.847  1.00 101.74 ? 300 PRO F CG  1 
ATOM 15096 C CD  . PRO F 1 299 ? 139.060 147.261 97.580  1.00 105.66 ? 300 PRO F CD  1 
ATOM 15097 N N   . PHE F 1 300 ? 142.305 145.570 96.892  1.00 110.60 ? 301 PHE F N   1 
ATOM 15098 C CA  . PHE F 1 300 ? 143.608 144.934 97.020  1.00 112.79 ? 301 PHE F CA  1 
ATOM 15099 C C   . PHE F 1 300 ? 143.542 143.414 96.938  1.00 115.28 ? 301 PHE F C   1 
ATOM 15100 O O   . PHE F 1 300 ? 144.569 142.754 97.135  1.00 117.17 ? 301 PHE F O   1 
ATOM 15101 C CB  . PHE F 1 300 ? 144.271 145.353 98.336  1.00 112.78 ? 301 PHE F CB  1 
ATOM 15102 C CG  . PHE F 1 300 ? 145.754 145.568 98.226  1.00 116.57 ? 301 PHE F CG  1 
ATOM 15103 C CD1 . PHE F 1 300 ? 146.259 146.673 97.560  1.00 118.72 ? 301 PHE F CD1 1 
ATOM 15104 C CD2 . PHE F 1 300 ? 146.641 144.668 98.791  1.00 116.52 ? 301 PHE F CD2 1 
ATOM 15105 C CE1 . PHE F 1 300 ? 147.623 146.874 97.458  1.00 118.43 ? 301 PHE F CE1 1 
ATOM 15106 C CE2 . PHE F 1 300 ? 148.006 144.864 98.693  1.00 116.57 ? 301 PHE F CE2 1 
ATOM 15107 C CZ  . PHE F 1 300 ? 148.497 145.969 98.026  1.00 116.82 ? 301 PHE F CZ  1 
ATOM 15108 N N   . ARG F 1 301 ? 142.373 142.845 96.660  1.00 113.28 ? 302 ARG F N   1 
ATOM 15109 C CA  . ARG F 1 301 ? 142.247 141.399 96.557  1.00 113.98 ? 302 ARG F CA  1 
ATOM 15110 C C   . ARG F 1 301 ? 142.974 140.875 95.324  1.00 119.74 ? 302 ARG F C   1 
ATOM 15111 O O   . ARG F 1 301 ? 143.042 141.535 94.284  1.00 121.95 ? 302 ARG F O   1 
ATOM 15112 C CB  . ARG F 1 301 ? 140.774 140.992 96.501  1.00 107.93 ? 302 ARG F CB  1 
ATOM 15113 C CG  . ARG F 1 301 ? 140.485 139.626 97.106  1.00 104.78 ? 302 ARG F CG  1 
ATOM 15114 C CD  . ARG F 1 301 ? 139.933 139.749 98.516  1.00 95.98  ? 302 ARG F CD  1 
ATOM 15115 N NE  . ARG F 1 301 ? 138.790 140.652 98.574  1.00 94.32  ? 302 ARG F NE  1 
ATOM 15116 C CZ  . ARG F 1 301 ? 137.526 140.265 98.461  1.00 89.92  ? 302 ARG F CZ  1 
ATOM 15117 N NH1 . ARG F 1 301 ? 137.205 138.994 98.286  1.00 83.88  ? 302 ARG F NH1 1 
ATOM 15118 N NH2 . ARG F 1 301 ? 136.561 141.178 98.527  1.00 86.67  ? 302 ARG F NH2 1 
ATOM 15119 N N   . LYS F 1 302 ? 143.524 139.669 95.451  1.00 122.23 ? 303 LYS F N   1 
ATOM 15120 C CA  . LYS F 1 302 ? 144.203 138.997 94.344  1.00 127.27 ? 303 LYS F CA  1 
ATOM 15121 C C   . LYS F 1 302 ? 143.138 138.424 93.418  1.00 127.74 ? 303 LYS F C   1 
ATOM 15122 O O   . LYS F 1 302 ? 142.708 137.278 93.560  1.00 128.69 ? 303 LYS F O   1 
ATOM 15123 C CB  . LYS F 1 302 ? 145.139 137.912 94.861  1.00 126.18 ? 303 LYS F CB  1 
ATOM 15124 C CG  . LYS F 1 302 ? 146.336 138.439 95.635  1.00 123.94 ? 303 LYS F CG  1 
ATOM 15125 C CD  . LYS F 1 302 ? 147.203 137.301 96.148  1.00 125.78 ? 303 LYS F CD  1 
ATOM 15126 C CE  . LYS F 1 302 ? 148.402 137.825 96.923  1.00 129.96 ? 303 LYS F CE  1 
ATOM 15127 N NZ  . LYS F 1 302 ? 149.245 136.718 97.455  1.00 126.93 ? 303 LYS F NZ  1 
ATOM 15128 N N   . THR F 1 303 ? 142.706 139.234 92.457  1.00 129.11 ? 304 THR F N   1 
ATOM 15129 C CA  . THR F 1 303 ? 141.639 138.870 91.536  1.00 128.55 ? 304 THR F CA  1 
ATOM 15130 C C   . THR F 1 303 ? 142.197 138.747 90.125  1.00 131.79 ? 304 THR F C   1 
ATOM 15131 O O   . THR F 1 303 ? 142.909 139.640 89.653  1.00 130.73 ? 304 THR F O   1 
ATOM 15132 C CB  . THR F 1 303 ? 140.511 139.904 91.565  1.00 126.86 ? 304 THR F CB  1 
ATOM 15133 O OG1 . THR F 1 303 ? 140.163 140.197 92.924  1.00 122.93 ? 304 THR F OG1 1 
ATOM 15134 C CG2 . THR F 1 303 ? 139.285 139.376 90.833  1.00 121.13 ? 304 THR F CG2 1 
ATOM 15135 N N   . ALA F 1 304 ? 141.872 137.643 89.458  1.00 133.74 ? 305 ALA F N   1 
ATOM 15136 C CA  . ALA F 1 304 ? 142.246 137.411 88.069  1.00 133.86 ? 305 ALA F CA  1 
ATOM 15137 C C   . ALA F 1 304 ? 141.000 137.548 87.206  1.00 130.99 ? 305 ALA F C   1 
ATOM 15138 O O   . ALA F 1 304 ? 139.979 136.905 87.476  1.00 128.12 ? 305 ALA F O   1 
ATOM 15139 C CB  . ALA F 1 304 ? 142.880 136.031 87.892  1.00 129.66 ? 305 ALA F CB  1 
ATOM 15140 N N   . ASN F 1 305 ? 141.082 138.386 86.175  1.00 128.03 ? 306 ASN F N   1 
ATOM 15141 C CA  . ASN F 1 305 ? 139.926 138.642 85.327  1.00 124.44 ? 306 ASN F CA  1 
ATOM 15142 C C   . ASN F 1 305 ? 139.612 137.422 84.470  1.00 120.94 ? 306 ASN F C   1 
ATOM 15143 O O   . ASN F 1 305 ? 140.501 136.853 83.828  1.00 119.63 ? 306 ASN F O   1 
ATOM 15144 C CB  . ASN F 1 305 ? 140.176 139.863 84.445  1.00 124.69 ? 306 ASN F CB  1 
ATOM 15145 C CG  . ASN F 1 305 ? 140.332 141.139 85.246  1.00 127.24 ? 306 ASN F CG  1 
ATOM 15146 O OD1 . ASN F 1 305 ? 140.315 141.118 86.476  1.00 130.75 ? 306 ASN F OD1 1 
ATOM 15147 N ND2 . ASN F 1 305 ? 140.487 142.260 84.550  1.00 124.61 ? 306 ASN F ND2 1 
ATOM 15148 N N   . VAL F 1 306 ? 138.341 137.020 84.466  1.00 119.21 ? 307 VAL F N   1 
ATOM 15149 C CA  . VAL F 1 306 ? 137.919 135.873 83.666  1.00 118.96 ? 307 VAL F CA  1 
ATOM 15150 C C   . VAL F 1 306 ? 137.983 136.208 82.180  1.00 118.17 ? 307 VAL F C   1 
ATOM 15151 O O   . VAL F 1 306 ? 138.349 135.368 81.351  1.00 116.50 ? 307 VAL F O   1 
ATOM 15152 C CB  . VAL F 1 306 ? 136.508 135.422 84.092  1.00 112.58 ? 307 VAL F CB  1 
ATOM 15153 C CG1 . VAL F 1 306 ? 135.822 134.643 82.979  1.00 111.97 ? 307 VAL F CG1 1 
ATOM 15154 C CG2 . VAL F 1 306 ? 136.582 134.590 85.365  1.00 99.98  ? 307 VAL F CG2 1 
ATOM 15155 N N   . LEU F 1 307 ? 137.653 137.453 81.825  1.00 117.59 ? 308 LEU F N   1 
ATOM 15156 C CA  . LEU F 1 307 ? 137.546 137.839 80.422  1.00 117.34 ? 308 LEU F CA  1 
ATOM 15157 C C   . LEU F 1 307 ? 138.880 137.795 79.688  1.00 117.96 ? 308 LEU F C   1 
ATOM 15158 O O   . LEU F 1 307 ? 138.897 137.877 78.454  1.00 119.55 ? 308 LEU F O   1 
ATOM 15159 C CB  . LEU F 1 307 ? 136.949 139.245 80.315  1.00 118.38 ? 308 LEU F CB  1 
ATOM 15160 C CG  . LEU F 1 307 ? 135.827 139.588 81.295  1.00 113.58 ? 308 LEU F CG  1 
ATOM 15161 C CD1 . LEU F 1 307 ? 135.413 141.039 81.127  1.00 113.62 ? 308 LEU F CD1 1 
ATOM 15162 C CD2 . LEU F 1 307 ? 134.636 138.662 81.103  1.00 106.04 ? 308 LEU F CD2 1 
ATOM 15163 N N   . LYS F 1 308 ? 139.999 137.679 80.409  1.00 116.78 ? 309 LYS F N   1 
ATOM 15164 C CA  . LYS F 1 308 ? 141.301 137.636 79.752  1.00 117.35 ? 309 LYS F CA  1 
ATOM 15165 C C   . LYS F 1 308 ? 141.417 136.428 78.829  1.00 118.12 ? 309 LYS F C   1 
ATOM 15166 O O   . LYS F 1 308 ? 141.927 136.535 77.708  1.00 120.17 ? 309 LYS F O   1 
ATOM 15167 C CB  . LYS F 1 308 ? 142.418 137.623 80.797  1.00 118.69 ? 309 LYS F CB  1 
ATOM 15168 C CG  . LYS F 1 308 ? 142.314 138.732 81.827  1.00 120.59 ? 309 LYS F CG  1 
ATOM 15169 C CD  . LYS F 1 308 ? 142.586 140.091 81.201  1.00 120.67 ? 309 LYS F CD  1 
ATOM 15170 C CE  . LYS F 1 308 ? 143.001 141.108 82.251  1.00 120.57 ? 309 LYS F CE  1 
ATOM 15171 N NZ  . LYS F 1 308 ? 144.215 141.864 81.838  1.00 115.11 ? 309 LYS F NZ  1 
ATOM 15172 N N   . VAL F 1 309 ? 140.949 135.265 79.287  1.00 116.29 ? 310 VAL F N   1 
ATOM 15173 C CA  . VAL F 1 309 ? 140.997 134.073 78.444  1.00 115.18 ? 310 VAL F CA  1 
ATOM 15174 C C   . VAL F 1 309 ? 140.018 134.202 77.282  1.00 116.67 ? 310 VAL F C   1 
ATOM 15175 O O   . VAL F 1 309 ? 140.268 133.690 76.184  1.00 118.07 ? 310 VAL F O   1 
ATOM 15176 C CB  . VAL F 1 309 ? 140.739 132.805 79.281  1.00 112.43 ? 310 VAL F CB  1 
ATOM 15177 C CG1 . VAL F 1 309 ? 141.737 132.716 80.426  1.00 115.55 ? 310 VAL F CG1 1 
ATOM 15178 C CG2 . VAL F 1 309 ? 139.314 132.775 79.812  1.00 108.88 ? 310 VAL F CG2 1 
ATOM 15179 N N   . TYR F 1 310 ? 138.897 134.893 77.499  1.00 115.05 ? 311 TYR F N   1 
ATOM 15180 C CA  . TYR F 1 310 ? 137.930 135.106 76.430  1.00 113.25 ? 311 TYR F CA  1 
ATOM 15181 C C   . TYR F 1 310 ? 138.409 136.118 75.399  1.00 116.91 ? 311 TYR F C   1 
ATOM 15182 O O   . TYR F 1 310 ? 137.875 136.137 74.284  1.00 117.56 ? 311 TYR F O   1 
ATOM 15183 C CB  . TYR F 1 310 ? 136.589 135.556 77.014  1.00 109.76 ? 311 TYR F CB  1 
ATOM 15184 C CG  . TYR F 1 310 ? 135.666 134.413 77.372  1.00 105.84 ? 311 TYR F CG  1 
ATOM 15185 C CD1 . TYR F 1 310 ? 134.840 133.839 76.415  1.00 102.98 ? 311 TYR F CD1 1 
ATOM 15186 C CD2 . TYR F 1 310 ? 135.620 133.910 78.665  1.00 106.45 ? 311 TYR F CD2 1 
ATOM 15187 C CE1 . TYR F 1 310 ? 133.995 132.794 76.735  1.00 100.43 ? 311 TYR F CE1 1 
ATOM 15188 C CE2 . TYR F 1 310 ? 134.778 132.865 78.994  1.00 102.83 ? 311 TYR F CE2 1 
ATOM 15189 C CZ  . TYR F 1 310 ? 133.968 132.311 78.025  1.00 100.48 ? 311 TYR F CZ  1 
ATOM 15190 O OH  . TYR F 1 310 ? 133.127 131.271 78.348  1.00 98.73  ? 311 TYR F OH  1 
ATOM 15191 N N   . GLU F 1 311 ? 139.391 136.956 75.741  1.00 119.11 ? 312 GLU F N   1 
ATOM 15192 C CA  . GLU F 1 311 ? 139.944 137.895 74.771  1.00 120.62 ? 312 GLU F CA  1 
ATOM 15193 C C   . GLU F 1 311 ? 140.625 137.190 73.605  1.00 122.47 ? 312 GLU F C   1 
ATOM 15194 O O   . GLU F 1 311 ? 140.833 137.814 72.559  1.00 122.79 ? 312 GLU F O   1 
ATOM 15195 C CB  . GLU F 1 311 ? 140.935 138.839 75.454  1.00 119.90 ? 312 GLU F CB  1 
ATOM 15196 C CG  . GLU F 1 311 ? 140.285 139.907 76.317  1.00 119.92 ? 312 GLU F CG  1 
ATOM 15197 C CD  . GLU F 1 311 ? 141.299 140.845 76.942  1.00 121.99 ? 312 GLU F CD  1 
ATOM 15198 O OE1 . GLU F 1 311 ? 142.512 140.566 76.835  1.00 122.54 ? 312 GLU F OE1 1 
ATOM 15199 O OE2 . GLU F 1 311 ? 140.883 141.860 77.539  1.00 122.84 ? 312 GLU F OE2 1 
ATOM 15200 N N   . VAL F 1 312 ? 140.984 135.915 73.766  1.00 122.43 ? 313 VAL F N   1 
ATOM 15201 C CA  . VAL F 1 312 ? 141.559 135.152 72.661  1.00 121.47 ? 313 VAL F CA  1 
ATOM 15202 C C   . VAL F 1 312 ? 140.559 135.048 71.515  1.00 122.08 ? 313 VAL F C   1 
ATOM 15203 O O   . VAL F 1 312 ? 140.932 135.116 70.337  1.00 123.73 ? 313 VAL F O   1 
ATOM 15204 C CB  . VAL F 1 312 ? 142.011 133.764 73.155  1.00 121.35 ? 313 VAL F CB  1 
ATOM 15205 C CG1 . VAL F 1 312 ? 142.182 132.797 71.991  1.00 122.74 ? 313 VAL F CG1 1 
ATOM 15206 C CG2 . VAL F 1 312 ? 143.302 133.881 73.953  1.00 121.93 ? 313 VAL F CG2 1 
ATOM 15207 N N   . LEU F 1 313 ? 139.281 134.897 71.841  1.00 122.05 ? 314 LEU F N   1 
ATOM 15208 C CA  . LEU F 1 313 ? 138.247 134.826 70.817  1.00 122.91 ? 314 LEU F CA  1 
ATOM 15209 C C   . LEU F 1 313 ? 138.189 136.138 70.042  1.00 125.21 ? 314 LEU F C   1 
ATOM 15210 O O   . LEU F 1 313 ? 138.123 137.210 70.654  1.00 126.56 ? 314 LEU F O   1 
ATOM 15211 C CB  . LEU F 1 313 ? 136.891 134.528 71.455  1.00 120.83 ? 314 LEU F CB  1 
ATOM 15212 C CG  . LEU F 1 313 ? 136.641 133.093 71.924  1.00 118.32 ? 314 LEU F CG  1 
ATOM 15213 C CD1 . LEU F 1 313 ? 135.148 132.812 72.011  1.00 112.57 ? 314 LEU F CD1 1 
ATOM 15214 C CD2 . LEU F 1 313 ? 137.323 132.091 71.005  1.00 119.56 ? 314 LEU F CD2 1 
ATOM 15215 N N   . PRO F 1 314 ? 138.225 136.100 68.707  1.00 125.61 ? 315 PRO F N   1 
ATOM 15216 C CA  . PRO F 1 314 ? 138.182 137.355 67.937  1.00 125.87 ? 315 PRO F CA  1 
ATOM 15217 C C   . PRO F 1 314 ? 136.913 138.159 68.151  1.00 125.92 ? 315 PRO F C   1 
ATOM 15218 O O   . PRO F 1 314 ? 136.955 139.394 68.067  1.00 124.73 ? 315 PRO F O   1 
ATOM 15219 C CB  . PRO F 1 314 ? 138.311 136.877 66.483  1.00 125.27 ? 315 PRO F CB  1 
ATOM 15220 C CG  . PRO F 1 314 ? 137.890 135.442 66.507  1.00 125.01 ? 315 PRO F CG  1 
ATOM 15221 C CD  . PRO F 1 314 ? 138.325 134.916 67.838  1.00 124.13 ? 315 PRO F CD  1 
ATOM 15222 N N   . THR F 1 315 ? 135.782 137.500 68.416  1.00 126.03 ? 316 THR F N   1 
ATOM 15223 C CA  . THR F 1 315 ? 134.536 138.229 68.635  1.00 125.44 ? 316 THR F CA  1 
ATOM 15224 C C   . THR F 1 315 ? 134.621 139.109 69.876  1.00 127.09 ? 316 THR F C   1 
ATOM 15225 O O   . THR F 1 315 ? 134.144 140.250 69.871  1.00 124.75 ? 316 THR F O   1 
ATOM 15226 C CB  . THR F 1 315 ? 133.367 137.251 68.752  1.00 124.10 ? 316 THR F CB  1 
ATOM 15227 O OG1 . THR F 1 315 ? 133.785 136.087 69.476  1.00 124.46 ? 316 THR F OG1 1 
ATOM 15228 C CG2 . THR F 1 315 ? 132.882 136.836 67.372  1.00 123.43 ? 316 THR F CG2 1 
ATOM 15229 N N   . PHE F 1 316 ? 135.221 138.597 70.947  1.00 127.70 ? 317 PHE F N   1 
ATOM 15230 C CA  . PHE F 1 316 ? 135.377 139.381 72.164  1.00 123.36 ? 317 PHE F CA  1 
ATOM 15231 C C   . PHE F 1 316 ? 136.415 140.478 71.965  1.00 121.91 ? 317 PHE F C   1 
ATOM 15232 O O   . PHE F 1 316 ? 137.425 140.285 71.282  1.00 120.33 ? 317 PHE F O   1 
ATOM 15233 C CB  . PHE F 1 316 ? 135.781 138.479 73.329  1.00 118.85 ? 317 PHE F CB  1 
ATOM 15234 C CG  . PHE F 1 316 ? 135.085 138.806 74.618  1.00 116.74 ? 317 PHE F CG  1 
ATOM 15235 C CD1 . PHE F 1 316 ? 135.583 139.785 75.462  1.00 117.54 ? 317 PHE F CD1 1 
ATOM 15236 C CD2 . PHE F 1 316 ? 133.932 138.135 74.987  1.00 114.19 ? 317 PHE F CD2 1 
ATOM 15237 C CE1 . PHE F 1 316 ? 134.945 140.088 76.649  1.00 116.62 ? 317 PHE F CE1 1 
ATOM 15238 C CE2 . PHE F 1 316 ? 133.289 138.432 76.173  1.00 115.15 ? 317 PHE F CE2 1 
ATOM 15239 C CZ  . PHE F 1 316 ? 133.796 139.411 77.005  1.00 116.44 ? 317 PHE F CZ  1 
ATOM 15240 N N   . SER F 1 317 ? 136.160 141.636 72.567  1.00 120.53 ? 318 SER F N   1 
ATOM 15241 C CA  . SER F 1 317 ? 137.072 142.769 72.462  1.00 121.57 ? 318 SER F CA  1 
ATOM 15242 C C   . SER F 1 317 ? 137.178 143.510 73.791  1.00 119.78 ? 318 SER F C   1 
ATOM 15243 O O   . SER F 1 317 ? 138.085 143.255 74.584  1.00 117.81 ? 318 SER F O   1 
ATOM 15244 C CB  . SER F 1 317 ? 136.615 143.726 71.360  1.00 119.47 ? 318 SER F CB  1 
ATOM 15245 O OG  . SER F 1 317 ? 137.001 145.058 71.650  1.00 117.86 ? 318 SER F OG  1 
ATOM 15246 N N   . THR F 1 325 ? 138.385 147.737 92.037  1.00 108.54 ? 326 THR F N   1 
ATOM 15247 C CA  . THR F 1 325 ? 138.857 148.724 93.001  1.00 107.65 ? 326 THR F CA  1 
ATOM 15248 C C   . THR F 1 325 ? 137.714 149.612 93.479  1.00 105.87 ? 326 THR F C   1 
ATOM 15249 O O   . THR F 1 325 ? 137.503 150.701 92.943  1.00 103.20 ? 326 THR F O   1 
ATOM 15250 C CB  . THR F 1 325 ? 139.969 149.609 92.404  1.00 102.99 ? 326 THR F CB  1 
ATOM 15251 O OG1 . THR F 1 325 ? 139.458 150.325 91.273  1.00 99.04  ? 326 THR F OG1 1 
ATOM 15252 C CG2 . THR F 1 325 ? 141.152 148.757 91.969  1.00 99.36  ? 326 THR F CG2 1 
ATOM 15253 N N   . TYR F 1 326 ? 136.989 149.138 94.492  1.00 105.23 ? 327 TYR F N   1 
ATOM 15254 C CA  . TYR F 1 326 ? 135.833 149.839 95.047  1.00 104.27 ? 327 TYR F CA  1 
ATOM 15255 C C   . TYR F 1 326 ? 134.822 150.157 93.945  1.00 103.45 ? 327 TYR F C   1 
ATOM 15256 O O   . TYR F 1 326 ? 134.533 151.313 93.629  1.00 105.40 ? 327 TYR F O   1 
ATOM 15257 C CB  . TYR F 1 326 ? 136.267 151.105 95.795  1.00 108.80 ? 327 TYR F CB  1 
ATOM 15258 C CG  . TYR F 1 326 ? 135.138 151.843 96.481  1.00 112.08 ? 327 TYR F CG  1 
ATOM 15259 C CD1 . TYR F 1 326 ? 134.374 151.225 97.463  1.00 108.00 ? 327 TYR F CD1 1 
ATOM 15260 C CD2 . TYR F 1 326 ? 134.839 153.158 96.149  1.00 111.40 ? 327 TYR F CD2 1 
ATOM 15261 C CE1 . TYR F 1 326 ? 133.344 151.897 98.092  1.00 105.31 ? 327 TYR F CE1 1 
ATOM 15262 C CE2 . TYR F 1 326 ? 133.810 153.836 96.773  1.00 111.27 ? 327 TYR F CE2 1 
ATOM 15263 C CZ  . TYR F 1 326 ? 133.066 153.201 97.745  1.00 109.69 ? 327 TYR F CZ  1 
ATOM 15264 O OH  . TYR F 1 326 ? 132.040 153.871 98.371  1.00 107.41 ? 327 TYR F OH  1 
ATOM 15265 N N   . ASP F 1 327 ? 134.291 149.092 93.348  1.00 101.11 ? 328 ASP F N   1 
ATOM 15266 C CA  . ASP F 1 327 ? 133.409 149.230 92.201  1.00 97.70  ? 328 ASP F CA  1 
ATOM 15267 C C   . ASP F 1 327 ? 132.496 148.018 92.105  1.00 93.33  ? 328 ASP F C   1 
ATOM 15268 O O   . ASP F 1 327 ? 132.810 146.942 92.621  1.00 92.99  ? 328 ASP F O   1 
ATOM 15269 C CB  . ASP F 1 327 ? 134.210 149.386 90.904  1.00 99.24  ? 328 ASP F CB  1 
ATOM 15270 C CG  . ASP F 1 327 ? 133.483 150.209 89.868  1.00 101.47 ? 328 ASP F CG  1 
ATOM 15271 O OD1 . ASP F 1 327 ? 132.564 150.966 90.245  1.00 101.79 ? 328 ASP F OD1 1 
ATOM 15272 O OD2 . ASP F 1 327 ? 133.828 150.092 88.676  1.00 103.31 ? 328 ASP F OD2 1 
ATOM 15273 N N   . ASP F 1 328 ? 131.357 148.208 91.435  1.00 90.21  ? 329 ASP F N   1 
ATOM 15274 C CA  . ASP F 1 328 ? 130.457 147.093 91.168  1.00 88.30  ? 329 ASP F CA  1 
ATOM 15275 C C   . ASP F 1 328 ? 131.066 146.111 90.176  1.00 90.42  ? 329 ASP F C   1 
ATOM 15276 O O   . ASP F 1 328 ? 130.834 144.901 90.279  1.00 91.83  ? 329 ASP F O   1 
ATOM 15277 C CB  . ASP F 1 328 ? 129.118 147.616 90.646  1.00 86.55  ? 329 ASP F CB  1 
ATOM 15278 C CG  . ASP F 1 328 ? 127.964 146.679 90.949  1.00 87.19  ? 329 ASP F CG  1 
ATOM 15279 O OD1 . ASP F 1 328 ? 128.166 145.448 90.927  1.00 88.28  ? 329 ASP F OD1 1 
ATOM 15280 O OD2 . ASP F 1 328 ? 126.848 147.178 91.207  1.00 85.08  ? 329 ASP F OD2 1 
ATOM 15281 N N   . HIS F 1 329 ? 131.842 146.612 89.210  1.00 92.84  ? 330 HIS F N   1 
ATOM 15282 C CA  . HIS F 1 329 ? 132.450 145.737 88.213  1.00 91.80  ? 330 HIS F CA  1 
ATOM 15283 C C   . HIS F 1 329 ? 133.431 144.762 88.852  1.00 89.75  ? 330 HIS F C   1 
ATOM 15284 O O   . HIS F 1 329 ? 133.465 143.581 88.490  1.00 90.01  ? 330 HIS F O   1 
ATOM 15285 C CB  . HIS F 1 329 ? 133.144 146.574 87.137  1.00 95.03  ? 330 HIS F CB  1 
ATOM 15286 C CG  . HIS F 1 329 ? 133.893 145.762 86.129  1.00 95.82  ? 330 HIS F CG  1 
ATOM 15287 N ND1 . HIS F 1 329 ? 133.270 145.097 85.095  1.00 94.06  ? 330 HIS F ND1 1 
ATOM 15288 C CD2 . HIS F 1 329 ? 135.217 145.508 85.995  1.00 95.04  ? 330 HIS F CD2 1 
ATOM 15289 C CE1 . HIS F 1 329 ? 134.176 144.469 84.368  1.00 94.57  ? 330 HIS F CE1 1 
ATOM 15290 N NE2 . HIS F 1 329 ? 135.365 144.701 84.892  1.00 94.86  ? 330 HIS F NE2 1 
ATOM 15291 N N   . SER F 1 330 ? 134.237 145.238 89.803  1.00 88.65  ? 331 SER F N   1 
ATOM 15292 C CA  . SER F 1 330 ? 135.194 144.357 90.468  1.00 89.99  ? 331 SER F CA  1 
ATOM 15293 C C   . SER F 1 330 ? 134.486 143.272 91.273  1.00 91.22  ? 331 SER F C   1 
ATOM 15294 O O   . SER F 1 330 ? 134.888 142.104 91.238  1.00 92.99  ? 331 SER F O   1 
ATOM 15295 C CB  . SER F 1 330 ? 136.121 145.174 91.368  1.00 92.63  ? 331 SER F CB  1 
ATOM 15296 O OG  . SER F 1 330 ? 136.983 144.330 92.110  1.00 95.18  ? 331 SER F OG  1 
ATOM 15297 N N   . LEU F 1 331 ? 133.428 143.640 92.000  1.00 89.49  ? 332 LEU F N   1 
ATOM 15298 C CA  . LEU F 1 331 ? 132.679 142.648 92.765  1.00 86.98  ? 332 LEU F CA  1 
ATOM 15299 C C   . LEU F 1 331 ? 132.006 141.636 91.846  1.00 85.61  ? 332 LEU F C   1 
ATOM 15300 O O   . LEU F 1 331 ? 131.980 140.435 92.144  1.00 89.37  ? 332 LEU F O   1 
ATOM 15301 C CB  . LEU F 1 331 ? 131.646 143.342 93.652  1.00 84.26  ? 332 LEU F CB  1 
ATOM 15302 C CG  . LEU F 1 331 ? 130.980 142.470 94.719  1.00 81.74  ? 332 LEU F CG  1 
ATOM 15303 C CD1 . LEU F 1 331 ? 131.992 142.038 95.768  1.00 79.26  ? 332 LEU F CD1 1 
ATOM 15304 C CD2 . LEU F 1 331 ? 129.815 143.204 95.363  1.00 76.74  ? 332 LEU F CD2 1 
ATOM 15305 N N   . PHE F 1 332 ? 131.455 142.101 90.723  1.00 82.30  ? 333 PHE F N   1 
ATOM 15306 C CA  . PHE F 1 332 ? 130.825 141.182 89.782  1.00 80.97  ? 333 PHE F CA  1 
ATOM 15307 C C   . PHE F 1 332 ? 131.852 140.242 89.161  1.00 82.15  ? 333 PHE F C   1 
ATOM 15308 O O   . PHE F 1 332 ? 131.565 139.060 88.945  1.00 81.30  ? 333 PHE F O   1 
ATOM 15309 C CB  . PHE F 1 332 ? 130.079 141.960 88.700  1.00 84.69  ? 333 PHE F CB  1 
ATOM 15310 C CG  . PHE F 1 332 ? 129.240 141.094 87.807  1.00 86.72  ? 333 PHE F CG  1 
ATOM 15311 C CD1 . PHE F 1 332 ? 128.032 140.587 88.253  1.00 83.50  ? 333 PHE F CD1 1 
ATOM 15312 C CD2 . PHE F 1 332 ? 129.659 140.785 86.524  1.00 87.13  ? 333 PHE F CD2 1 
ATOM 15313 C CE1 . PHE F 1 332 ? 127.256 139.787 87.438  1.00 81.09  ? 333 PHE F CE1 1 
ATOM 15314 C CE2 . PHE F 1 332 ? 128.887 139.987 85.704  1.00 84.54  ? 333 PHE F CE2 1 
ATOM 15315 C CZ  . PHE F 1 332 ? 127.685 139.487 86.161  1.00 81.25  ? 333 PHE F CZ  1 
ATOM 15316 N N   . LEU F 1 333 ? 133.053 140.747 88.869  1.00 84.90  ? 334 LEU F N   1 
ATOM 15317 C CA  . LEU F 1 333 ? 134.113 139.883 88.360  1.00 85.05  ? 334 LEU F CA  1 
ATOM 15318 C C   . LEU F 1 333 ? 134.530 138.854 89.402  1.00 86.46  ? 334 LEU F C   1 
ATOM 15319 O O   . LEU F 1 333 ? 134.795 137.693 89.069  1.00 86.60  ? 334 LEU F O   1 
ATOM 15320 C CB  . LEU F 1 333 ? 135.313 140.726 87.926  1.00 86.66  ? 334 LEU F CB  1 
ATOM 15321 C CG  . LEU F 1 333 ? 135.281 141.303 86.509  1.00 89.95  ? 334 LEU F CG  1 
ATOM 15322 C CD1 . LEU F 1 333 ? 136.690 141.601 86.021  1.00 99.50  ? 334 LEU F CD1 1 
ATOM 15323 C CD2 . LEU F 1 333 ? 134.568 140.358 85.551  1.00 89.51  ? 334 LEU F CD2 1 
ATOM 15324 N N   . LEU F 1 334 ? 134.599 139.263 90.672  1.00 89.51  ? 335 LEU F N   1 
ATOM 15325 C CA  . LEU F 1 334 ? 134.922 138.319 91.737  1.00 87.32  ? 335 LEU F CA  1 
ATOM 15326 C C   . LEU F 1 334 ? 133.865 137.226 91.843  1.00 81.64  ? 335 LEU F C   1 
ATOM 15327 O O   . LEU F 1 334 ? 134.195 136.045 92.000  1.00 82.54  ? 335 LEU F O   1 
ATOM 15328 C CB  . LEU F 1 334 ? 135.062 139.057 93.069  1.00 84.78  ? 335 LEU F CB  1 
ATOM 15329 C CG  . LEU F 1 334 ? 136.453 139.585 93.422  1.00 90.70  ? 335 LEU F CG  1 
ATOM 15330 C CD1 . LEU F 1 334 ? 136.361 140.656 94.496  1.00 90.74  ? 335 LEU F CD1 1 
ATOM 15331 C CD2 . LEU F 1 334 ? 137.355 138.448 93.874  1.00 90.97  ? 335 LEU F CD2 1 
ATOM 15332 N N   . PHE F 1 335 ? 132.587 137.603 91.760  1.00 78.95  ? 336 PHE F N   1 
ATOM 15333 C CA  . PHE F 1 335 ? 131.522 136.606 91.821  1.00 78.13  ? 336 PHE F CA  1 
ATOM 15334 C C   . PHE F 1 335 ? 131.542 135.694 90.599  1.00 82.87  ? 336 PHE F C   1 
ATOM 15335 O O   . PHE F 1 335 ? 131.256 134.497 90.709  1.00 86.76  ? 336 PHE F O   1 
ATOM 15336 C CB  . PHE F 1 335 ? 130.163 137.288 91.964  1.00 77.22  ? 336 PHE F CB  1 
ATOM 15337 C CG  . PHE F 1 335 ? 129.784 137.586 93.386  1.00 78.23  ? 336 PHE F CG  1 
ATOM 15338 C CD1 . PHE F 1 335 ? 130.295 138.696 94.037  1.00 78.08  ? 336 PHE F CD1 1 
ATOM 15339 C CD2 . PHE F 1 335 ? 128.932 136.744 94.078  1.00 76.23  ? 336 PHE F CD2 1 
ATOM 15340 C CE1 . PHE F 1 335 ? 129.951 138.969 95.346  1.00 74.53  ? 336 PHE F CE1 1 
ATOM 15341 C CE2 . PHE F 1 335 ? 128.585 137.010 95.388  1.00 75.57  ? 336 PHE F CE2 1 
ATOM 15342 C CZ  . PHE F 1 335 ? 129.096 138.124 96.023  1.00 76.56  ? 336 PHE F CZ  1 
ATOM 15343 N N   . LEU F 1 336 ? 131.868 136.243 89.426  1.00 83.79  ? 337 LEU F N   1 
ATOM 15344 C CA  . LEU F 1 336 ? 132.013 135.414 88.234  1.00 81.89  ? 337 LEU F CA  1 
ATOM 15345 C C   . LEU F 1 336 ? 133.128 134.394 88.413  1.00 82.61  ? 337 LEU F C   1 
ATOM 15346 O O   . LEU F 1 336 ? 132.958 133.209 88.107  1.00 83.92  ? 337 LEU F O   1 
ATOM 15347 C CB  . LEU F 1 336 ? 132.286 136.292 87.012  1.00 82.99  ? 337 LEU F CB  1 
ATOM 15348 C CG  . LEU F 1 336 ? 131.090 136.802 86.208  1.00 80.25  ? 337 LEU F CG  1 
ATOM 15349 C CD1 . LEU F 1 336 ? 131.557 137.783 85.148  1.00 78.76  ? 337 LEU F CD1 1 
ATOM 15350 C CD2 . LEU F 1 336 ? 130.343 135.644 85.570  1.00 75.83  ? 337 LEU F CD2 1 
ATOM 15351 N N   . GLU F 1 337 ? 134.281 134.842 88.918  1.00 83.83  ? 338 GLU F N   1 
ATOM 15352 C CA  . GLU F 1 337 ? 135.404 133.934 89.128  1.00 86.77  ? 338 GLU F CA  1 
ATOM 15353 C C   . GLU F 1 337 ? 135.061 132.862 90.154  1.00 87.98  ? 338 GLU F C   1 
ATOM 15354 O O   . GLU F 1 337 ? 135.416 131.690 89.983  1.00 88.75  ? 338 GLU F O   1 
ATOM 15355 C CB  . GLU F 1 337 ? 136.641 134.725 89.561  1.00 87.38  ? 338 GLU F CB  1 
ATOM 15356 C CG  . GLU F 1 337 ? 137.749 133.907 90.235  1.00 90.67  ? 338 GLU F CG  1 
ATOM 15357 C CD  . GLU F 1 337 ? 138.281 132.753 89.389  1.00 98.73  ? 338 GLU F CD  1 
ATOM 15358 O OE1 . GLU F 1 337 ? 137.959 132.670 88.184  1.00 102.51 ? 338 GLU F OE1 1 
ATOM 15359 O OE2 . GLU F 1 337 ? 139.030 131.919 89.940  1.00 97.91  ? 338 GLU F OE2 1 
ATOM 15360 N N   . GLU F 1 338 ? 134.363 133.244 91.226  1.00 87.97  ? 339 GLU F N   1 
ATOM 15361 C CA  . GLU F 1 338 ? 133.967 132.268 92.235  1.00 85.73  ? 339 GLU F CA  1 
ATOM 15362 C C   . GLU F 1 338 ? 132.926 131.293 91.698  1.00 85.04  ? 339 GLU F C   1 
ATOM 15363 O O   . GLU F 1 338 ? 132.853 130.149 92.162  1.00 84.29  ? 339 GLU F O   1 
ATOM 15364 C CB  . GLU F 1 338 ? 133.441 132.992 93.476  1.00 85.98  ? 339 GLU F CB  1 
ATOM 15365 C CG  . GLU F 1 338 ? 133.126 132.087 94.654  1.00 87.10  ? 339 GLU F CG  1 
ATOM 15366 C CD  . GLU F 1 338 ? 131.658 131.720 94.727  1.00 89.81  ? 339 GLU F CD  1 
ATOM 15367 O OE1 . GLU F 1 338 ? 130.809 132.613 94.519  1.00 89.04  ? 339 GLU F OE1 1 
ATOM 15368 O OE2 . GLU F 1 338 ? 131.352 130.540 94.996  1.00 91.72  ? 339 GLU F OE2 1 
ATOM 15369 N N   . ASN F 1 339 ? 132.127 131.716 90.719  1.00 88.88  ? 340 ASN F N   1 
ATOM 15370 C CA  . ASN F 1 339 ? 131.075 130.885 90.146  1.00 89.09  ? 340 ASN F CA  1 
ATOM 15371 C C   . ASN F 1 339 ? 131.401 130.428 88.729  1.00 87.96  ? 340 ASN F C   1 
ATOM 15372 O O   . ASN F 1 339 ? 130.496 130.023 87.993  1.00 85.50  ? 340 ASN F O   1 
ATOM 15373 C CB  . ASN F 1 339 ? 129.744 131.642 90.169  1.00 85.20  ? 340 ASN F CB  1 
ATOM 15374 C CG  . ASN F 1 339 ? 128.542 130.720 90.113  1.00 88.20  ? 340 ASN F CG  1 
ATOM 15375 O OD1 . ASN F 1 339 ? 127.399 131.174 90.105  1.00 91.38  ? 340 ASN F OD1 1 
ATOM 15376 N ND2 . ASN F 1 339 ? 128.795 129.416 90.081  1.00 91.93  ? 340 ASN F ND2 1 
ATOM 15377 N N   . VAL F 1 340 ? 132.675 130.480 88.328  1.00 90.61  ? 341 VAL F N   1 
ATOM 15378 C CA  . VAL F 1 340 ? 133.059 130.122 86.964  1.00 89.88  ? 341 VAL F CA  1 
ATOM 15379 C C   . VAL F 1 340 ? 133.244 128.626 86.769  1.00 91.38  ? 341 VAL F C   1 
ATOM 15380 O O   . VAL F 1 340 ? 133.422 128.178 85.629  1.00 92.56  ? 341 VAL F O   1 
ATOM 15381 C CB  . VAL F 1 340 ? 134.352 130.863 86.571  1.00 92.23  ? 341 VAL F CB  1 
ATOM 15382 C CG1 . VAL F 1 340 ? 135.579 130.090 87.037  1.00 92.64  ? 341 VAL F CG1 1 
ATOM 15383 C CG2 . VAL F 1 340 ? 134.388 131.127 85.072  1.00 95.66  ? 341 VAL F CG2 1 
ATOM 15384 N N   . SER F 1 341 ? 133.198 127.837 87.844  1.00 97.23  ? 342 SER F N   1 
ATOM 15385 C CA  . SER F 1 341 ? 133.422 126.400 87.726  1.00 100.03 ? 342 SER F CA  1 
ATOM 15386 C C   . SER F 1 341 ? 132.345 125.706 86.903  1.00 99.11  ? 342 SER F C   1 
ATOM 15387 O O   . SER F 1 341 ? 132.608 124.643 86.332  1.00 99.45  ? 342 SER F O   1 
ATOM 15388 C CB  . SER F 1 341 ? 133.504 125.768 89.116  1.00 100.62 ? 342 SER F CB  1 
ATOM 15389 O OG  . SER F 1 341 ? 132.212 125.468 89.615  1.00 100.14 ? 342 SER F OG  1 
ATOM 15390 N N   . GLU F 1 342 ? 131.142 126.277 86.829  1.00 99.81  ? 343 GLU F N   1 
ATOM 15391 C CA  . GLU F 1 342 ? 130.068 125.649 86.070  1.00 102.38 ? 343 GLU F CA  1 
ATOM 15392 C C   . GLU F 1 342 ? 130.266 125.788 84.566  1.00 106.56 ? 343 GLU F C   1 
ATOM 15393 O O   . GLU F 1 342 ? 129.851 124.906 83.807  1.00 110.05 ? 343 GLU F O   1 
ATOM 15394 C CB  . GLU F 1 342 ? 128.718 126.242 86.479  1.00 103.50 ? 343 GLU F CB  1 
ATOM 15395 C CG  . GLU F 1 342 ? 127.518 125.435 86.012  1.00 107.60 ? 343 GLU F CG  1 
ATOM 15396 C CD  . GLU F 1 342 ? 126.209 125.983 86.543  1.00 106.57 ? 343 GLU F CD  1 
ATOM 15397 O OE1 . GLU F 1 342 ? 126.230 127.048 87.192  1.00 101.87 ? 343 GLU F OE1 1 
ATOM 15398 O OE2 . GLU F 1 342 ? 125.158 125.348 86.310  1.00 107.60 ? 343 GLU F OE2 1 
ATOM 15399 N N   . LEU F 1 343 ? 130.888 126.877 84.120  1.00 105.49 ? 344 LEU F N   1 
ATOM 15400 C CA  . LEU F 1 343 ? 131.110 127.083 82.695  1.00 103.00 ? 344 LEU F CA  1 
ATOM 15401 C C   . LEU F 1 343 ? 132.101 126.062 82.151  1.00 104.97 ? 344 LEU F C   1 
ATOM 15402 O O   . LEU F 1 343 ? 133.121 125.766 82.778  1.00 105.65 ? 344 LEU F O   1 
ATOM 15403 C CB  . LEU F 1 343 ? 131.622 128.501 82.439  1.00 97.75  ? 344 LEU F CB  1 
ATOM 15404 C CG  . LEU F 1 343 ? 130.564 129.577 82.191  1.00 93.81  ? 344 LEU F CG  1 
ATOM 15405 C CD1 . LEU F 1 343 ? 131.214 130.860 81.696  1.00 91.86  ? 344 LEU F CD1 1 
ATOM 15406 C CD2 . LEU F 1 343 ? 129.518 129.087 81.204  1.00 94.15  ? 344 LEU F CD2 1 
ATOM 15407 N N   . LYS F 1 344 ? 131.793 125.523 80.972  1.00 104.88 ? 345 LYS F N   1 
ATOM 15408 C CA  . LYS F 1 344 ? 132.654 124.540 80.326  1.00 106.73 ? 345 LYS F CA  1 
ATOM 15409 C C   . LYS F 1 344 ? 133.507 125.128 79.212  1.00 106.46 ? 345 LYS F C   1 
ATOM 15410 O O   . LYS F 1 344 ? 134.634 124.668 79.004  1.00 105.68 ? 345 LYS F O   1 
ATOM 15411 C CB  . LYS F 1 344 ? 131.818 123.386 79.762  1.00 108.19 ? 345 LYS F CB  1 
ATOM 15412 C CG  . LYS F 1 344 ? 130.673 122.944 80.662  1.00 109.45 ? 345 LYS F CG  1 
ATOM 15413 C CD  . LYS F 1 344 ? 129.338 123.477 80.164  1.00 109.58 ? 345 LYS F CD  1 
ATOM 15414 C CE  . LYS F 1 344 ? 128.178 122.862 80.931  1.00 111.76 ? 345 LYS F CE  1 
ATOM 15415 N NZ  . LYS F 1 344 ? 126.880 123.499 80.582  1.00 109.90 ? 345 LYS F NZ  1 
ATOM 15416 N N   . SER F 1 345 ? 132.997 126.125 78.486  1.00 105.08 ? 346 SER F N   1 
ATOM 15417 C CA  . SER F 1 345 ? 133.822 126.817 77.501  1.00 103.06 ? 346 SER F CA  1 
ATOM 15418 C C   . SER F 1 345 ? 134.965 127.564 78.177  1.00 102.14 ? 346 SER F C   1 
ATOM 15419 O O   . SER F 1 345 ? 136.086 127.611 77.652  1.00 105.07 ? 346 SER F O   1 
ATOM 15420 C CB  . SER F 1 345 ? 132.965 127.775 76.676  1.00 102.47 ? 346 SER F CB  1 
ATOM 15421 O OG  . SER F 1 345 ? 132.286 128.698 77.509  1.00 98.36  ? 346 SER F OG  1 
ATOM 15422 N N   . TYR F 1 346 ? 134.692 128.159 79.342  1.00 101.15 ? 347 TYR F N   1 
ATOM 15423 C CA  . TYR F 1 346 ? 135.755 128.797 80.107  1.00 101.28 ? 347 TYR F CA  1 
ATOM 15424 C C   . TYR F 1 346 ? 136.845 127.800 80.469  1.00 102.85 ? 347 TYR F C   1 
ATOM 15425 O O   . TYR F 1 346 ? 138.015 128.175 80.561  1.00 105.47 ? 347 TYR F O   1 
ATOM 15426 C CB  . TYR F 1 346 ? 135.192 129.445 81.372  1.00 100.10 ? 347 TYR F CB  1 
ATOM 15427 C CG  . TYR F 1 346 ? 136.256 129.864 82.366  1.00 102.05 ? 347 TYR F CG  1 
ATOM 15428 C CD1 . TYR F 1 346 ? 136.878 131.102 82.263  1.00 104.88 ? 347 TYR F CD1 1 
ATOM 15429 C CD2 . TYR F 1 346 ? 136.642 129.022 83.402  1.00 101.16 ? 347 TYR F CD2 1 
ATOM 15430 C CE1 . TYR F 1 346 ? 137.851 131.490 83.163  1.00 105.92 ? 347 TYR F CE1 1 
ATOM 15431 C CE2 . TYR F 1 346 ? 137.619 129.401 84.304  1.00 102.76 ? 347 TYR F CE2 1 
ATOM 15432 C CZ  . TYR F 1 346 ? 138.217 130.637 84.181  1.00 104.99 ? 347 TYR F CZ  1 
ATOM 15433 O OH  . TYR F 1 346 ? 139.186 131.019 85.080  1.00 103.22 ? 347 TYR F OH  1 
ATOM 15434 N N   . LYS F 1 347 ? 136.484 126.534 80.688  1.00 102.65 ? 348 LYS F N   1 
ATOM 15435 C CA  . LYS F 1 347 ? 137.498 125.521 80.960  1.00 101.55 ? 348 LYS F CA  1 
ATOM 15436 C C   . LYS F 1 347 ? 138.431 125.345 79.768  1.00 104.14 ? 348 LYS F C   1 
ATOM 15437 O O   . LYS F 1 347 ? 139.653 125.271 79.934  1.00 106.49 ? 348 LYS F O   1 
ATOM 15438 C CB  . LYS F 1 347 ? 136.834 124.195 81.327  1.00 99.22  ? 348 LYS F CB  1 
ATOM 15439 C CG  . LYS F 1 347 ? 137.805 123.126 81.798  1.00 96.08  ? 348 LYS F CG  1 
ATOM 15440 C CD  . LYS F 1 347 ? 138.679 123.637 82.932  1.00 90.81  ? 348 LYS F CD  1 
ATOM 15441 C CE  . LYS F 1 347 ? 139.715 122.604 83.338  1.00 86.48  ? 348 LYS F CE  1 
ATOM 15442 N NZ  . LYS F 1 347 ? 140.665 123.138 84.352  1.00 86.99  ? 348 LYS F NZ  1 
ATOM 15443 N N   . PHE F 1 348 ? 137.873 125.294 78.556  1.00 104.21 ? 349 PHE F N   1 
ATOM 15444 C CA  . PHE F 1 348 ? 138.700 125.190 77.358  1.00 103.53 ? 349 PHE F CA  1 
ATOM 15445 C C   . PHE F 1 348 ? 139.600 126.411 77.209  1.00 106.90 ? 349 PHE F C   1 
ATOM 15446 O O   . PHE F 1 348 ? 140.795 126.287 76.907  1.00 109.18 ? 349 PHE F O   1 
ATOM 15447 C CB  . PHE F 1 348 ? 137.814 125.032 76.121  1.00 102.38 ? 349 PHE F CB  1 
ATOM 15448 C CG  . PHE F 1 348 ? 137.114 123.708 76.038  1.00 105.08 ? 349 PHE F CG  1 
ATOM 15449 C CD1 . PHE F 1 348 ? 137.834 122.526 76.037  1.00 106.68 ? 349 PHE F CD1 1 
ATOM 15450 C CD2 . PHE F 1 348 ? 135.733 123.646 75.957  1.00 105.07 ? 349 PHE F CD2 1 
ATOM 15451 C CE1 . PHE F 1 348 ? 137.190 121.308 75.958  1.00 104.63 ? 349 PHE F CE1 1 
ATOM 15452 C CE2 . PHE F 1 348 ? 135.083 122.429 75.878  1.00 105.34 ? 349 PHE F CE2 1 
ATOM 15453 C CZ  . PHE F 1 348 ? 135.813 121.258 75.879  1.00 103.05 ? 349 PHE F CZ  1 
ATOM 15454 N N   . LEU F 1 349 ? 139.038 127.605 77.420  1.00 107.98 ? 350 LEU F N   1 
ATOM 15455 C CA  . LEU F 1 349 ? 139.829 128.822 77.271  1.00 108.99 ? 350 LEU F CA  1 
ATOM 15456 C C   . LEU F 1 349 ? 140.941 128.892 78.313  1.00 112.40 ? 350 LEU F C   1 
ATOM 15457 O O   . LEU F 1 349 ? 142.064 129.304 78.007  1.00 116.07 ? 350 LEU F O   1 
ATOM 15458 C CB  . LEU F 1 349 ? 138.927 130.052 77.358  1.00 109.38 ? 350 LEU F CB  1 
ATOM 15459 C CG  . LEU F 1 349 ? 138.381 130.580 76.027  1.00 105.95 ? 350 LEU F CG  1 
ATOM 15460 C CD1 . LEU F 1 349 ? 139.512 130.795 75.033  1.00 110.33 ? 350 LEU F CD1 1 
ATOM 15461 C CD2 . LEU F 1 349 ? 137.325 129.649 75.450  1.00 101.93 ? 350 LEU F CD2 1 
ATOM 15462 N N   . LYS F 1 350 ? 140.650 128.479 79.549  1.00 111.35 ? 351 LYS F N   1 
ATOM 15463 C CA  . LYS F 1 350 ? 141.660 128.490 80.599  1.00 111.36 ? 351 LYS F CA  1 
ATOM 15464 C C   . LYS F 1 350 ? 142.740 127.449 80.337  1.00 115.82 ? 351 LYS F C   1 
ATOM 15465 O O   . LYS F 1 350 ? 143.917 127.685 80.628  1.00 119.56 ? 351 LYS F O   1 
ATOM 15466 C CB  . LYS F 1 350 ? 141.004 128.253 81.959  1.00 110.08 ? 351 LYS F CB  1 
ATOM 15467 C CG  . LYS F 1 350 ? 141.900 128.566 83.146  1.00 113.66 ? 351 LYS F CG  1 
ATOM 15468 C CD  . LYS F 1 350 ? 142.128 130.061 83.285  1.00 113.06 ? 351 LYS F CD  1 
ATOM 15469 C CE  . LYS F 1 350 ? 143.153 130.365 84.364  1.00 114.49 ? 351 LYS F CE  1 
ATOM 15470 N NZ  . LYS F 1 350 ? 144.504 129.857 84.004  1.00 116.53 ? 351 LYS F NZ  1 
ATOM 15471 N N   . VAL F 1 351 ? 142.361 126.290 79.791  1.00 115.87 ? 352 VAL F N   1 
ATOM 15472 C CA  . VAL F 1 351 ? 143.356 125.287 79.423  1.00 116.55 ? 352 VAL F CA  1 
ATOM 15473 C C   . VAL F 1 351 ? 144.274 125.828 78.335  1.00 120.06 ? 352 VAL F C   1 
ATOM 15474 O O   . VAL F 1 351 ? 145.499 125.661 78.395  1.00 124.67 ? 352 VAL F O   1 
ATOM 15475 C CB  . VAL F 1 351 ? 142.665 123.981 78.992  1.00 113.16 ? 352 VAL F CB  1 
ATOM 15476 C CG1 . VAL F 1 351 ? 143.613 123.114 78.176  1.00 115.03 ? 352 VAL F CG1 1 
ATOM 15477 C CG2 . VAL F 1 351 ? 142.164 123.223 80.211  1.00 110.01 ? 352 VAL F CG2 1 
ATOM 15478 N N   . LEU F 1 352 ? 143.700 126.496 77.331  1.00 119.44 ? 353 LEU F N   1 
ATOM 15479 C CA  . LEU F 1 352 ? 144.521 127.095 76.281  1.00 121.45 ? 353 LEU F CA  1 
ATOM 15480 C C   . LEU F 1 352 ? 145.443 128.170 76.848  1.00 125.34 ? 353 LEU F C   1 
ATOM 15481 O O   . LEU F 1 352 ? 146.614 128.264 76.459  1.00 128.04 ? 353 LEU F O   1 
ATOM 15482 C CB  . LEU F 1 352 ? 143.628 127.674 75.184  1.00 120.08 ? 353 LEU F CB  1 
ATOM 15483 C CG  . LEU F 1 352 ? 144.330 128.380 74.022  1.00 123.00 ? 353 LEU F CG  1 
ATOM 15484 C CD1 . LEU F 1 352 ? 143.827 127.846 72.690  1.00 126.57 ? 353 LEU F CD1 1 
ATOM 15485 C CD2 . LEU F 1 352 ? 144.132 129.886 74.104  1.00 120.26 ? 353 LEU F CD2 1 
ATOM 15486 N N   . GLU F 1 353 ? 144.929 128.990 77.767  1.00 125.94 ? 354 GLU F N   1 
ATOM 15487 C CA  . GLU F 1 353 ? 145.750 130.026 78.387  1.00 128.26 ? 354 GLU F CA  1 
ATOM 15488 C C   . GLU F 1 353 ? 146.900 129.417 79.183  1.00 131.39 ? 354 GLU F C   1 
ATOM 15489 O O   . GLU F 1 353 ? 148.033 129.904 79.121  1.00 134.22 ? 354 GLU F O   1 
ATOM 15490 C CB  . GLU F 1 353 ? 144.883 130.913 79.281  1.00 126.44 ? 354 GLU F CB  1 
ATOM 15491 C CG  . GLU F 1 353 ? 145.647 131.642 80.376  1.00 129.49 ? 354 GLU F CG  1 
ATOM 15492 C CD  . GLU F 1 353 ? 146.598 132.685 79.827  1.00 134.27 ? 354 GLU F CD  1 
ATOM 15493 O OE1 . GLU F 1 353 ? 146.220 133.391 78.868  1.00 133.57 ? 354 GLU F OE1 1 
ATOM 15494 O OE2 . GLU F 1 353 ? 147.725 132.801 80.354  1.00 136.45 ? 354 GLU F OE2 1 
ATOM 15495 N N   . ASN F 1 354 ? 146.626 128.348 79.934  1.00 129.49 ? 355 ASN F N   1 
ATOM 15496 C CA  . ASN F 1 354 ? 147.680 127.681 80.691  1.00 129.13 ? 355 ASN F CA  1 
ATOM 15497 C C   . ASN F 1 354 ? 148.716 127.061 79.763  1.00 132.57 ? 355 ASN F C   1 
ATOM 15498 O O   . ASN F 1 354 ? 149.916 127.075 80.062  1.00 135.24 ? 355 ASN F O   1 
ATOM 15499 C CB  . ASN F 1 354 ? 147.074 126.617 81.608  1.00 125.12 ? 355 ASN F CB  1 
ATOM 15500 C CG  . ASN F 1 354 ? 146.500 127.203 82.882  1.00 125.08 ? 355 ASN F CG  1 
ATOM 15501 O OD1 . ASN F 1 354 ? 146.859 128.308 83.287  1.00 127.66 ? 355 ASN F OD1 1 
ATOM 15502 N ND2 . ASN F 1 354 ? 145.601 126.463 83.521  1.00 121.26 ? 355 ASN F ND2 1 
ATOM 15503 N N   . ILE F 1 355 ? 148.268 126.501 78.639  1.00 132.66 ? 356 ILE F N   1 
ATOM 15504 C CA  . ILE F 1 355 ? 149.196 125.923 77.668  1.00 132.35 ? 356 ILE F CA  1 
ATOM 15505 C C   . ILE F 1 355 ? 150.106 127.005 77.097  1.00 136.33 ? 356 ILE F C   1 
ATOM 15506 O O   . ILE F 1 355 ? 151.324 126.825 76.986  1.00 139.66 ? 356 ILE F O   1 
ATOM 15507 C CB  . ILE F 1 355 ? 148.423 125.190 76.559  1.00 129.90 ? 356 ILE F CB  1 
ATOM 15508 C CG1 . ILE F 1 355 ? 147.793 123.906 77.103  1.00 127.03 ? 356 ILE F CG1 1 
ATOM 15509 C CG2 . ILE F 1 355 ? 149.338 124.878 75.383  1.00 134.62 ? 356 ILE F CG2 1 
ATOM 15510 C CD1 . ILE F 1 355 ? 147.093 123.076 76.050  1.00 123.56 ? 356 ILE F CD1 1 
ATOM 15511 N N   . LYS F 1 356 ? 149.526 128.152 76.736  1.00 136.68 ? 357 LYS F N   1 
ATOM 15512 C CA  . LYS F 1 356 ? 150.310 129.228 76.140  1.00 138.43 ? 357 LYS F CA  1 
ATOM 15513 C C   . LYS F 1 356 ? 151.145 129.993 77.159  1.00 140.07 ? 357 LYS F C   1 
ATOM 15514 O O   . LYS F 1 356 ? 152.078 130.702 76.766  1.00 140.88 ? 357 LYS F O   1 
ATOM 15515 C CB  . LYS F 1 356 ? 149.390 130.199 75.396  1.00 137.12 ? 357 LYS F CB  1 
ATOM 15516 C CG  . LYS F 1 356 ? 148.608 129.559 74.260  1.00 137.97 ? 357 LYS F CG  1 
ATOM 15517 C CD  . LYS F 1 356 ? 149.510 128.707 73.382  1.00 139.72 ? 357 LYS F CD  1 
ATOM 15518 C CE  . LYS F 1 356 ? 148.700 127.844 72.429  1.00 138.16 ? 357 LYS F CE  1 
ATOM 15519 N NZ  . LYS F 1 356 ? 149.561 126.885 71.685  1.00 142.55 ? 357 LYS F NZ  1 
ATOM 15520 N N   . ASN F 1 357 ? 150.833 129.870 78.452  1.00 140.75 ? 358 ASN F N   1 
ATOM 15521 C CA  . ASN F 1 357 ? 151.601 130.581 79.469  1.00 142.59 ? 358 ASN F CA  1 
ATOM 15522 C C   . ASN F 1 357 ? 153.026 130.048 79.567  1.00 145.13 ? 358 ASN F C   1 
ATOM 15523 O O   . ASN F 1 357 ? 153.956 130.804 79.872  1.00 145.32 ? 358 ASN F O   1 
ATOM 15524 C CB  . ASN F 1 357 ? 150.895 130.478 80.821  1.00 142.68 ? 358 ASN F CB  1 
ATOM 15525 C CG  . ASN F 1 357 ? 151.472 131.423 81.857  1.00 145.30 ? 358 ASN F CG  1 
ATOM 15526 O OD1 . ASN F 1 357 ? 152.223 132.342 81.527  1.00 145.69 ? 358 ASN F OD1 1 
ATOM 15527 N ND2 . ASN F 1 357 ? 151.123 131.203 83.119  1.00 145.51 ? 358 ASN F ND2 1 
ATOM 15528 N N   . THR F 1 358 ? 153.215 128.750 79.320  1.00 145.47 ? 359 THR F N   1 
ATOM 15529 C CA  . THR F 1 358 ? 154.549 128.165 79.413  1.00 145.79 ? 359 THR F CA  1 
ATOM 15530 C C   . THR F 1 358 ? 155.495 128.775 78.386  1.00 147.72 ? 359 THR F C   1 
ATOM 15531 O O   . THR F 1 358 ? 156.662 129.051 78.690  1.00 147.41 ? 359 THR F O   1 
ATOM 15532 C CB  . THR F 1 358 ? 154.474 126.648 79.235  1.00 143.87 ? 359 THR F CB  1 
ATOM 15533 O OG1 . THR F 1 358 ? 153.699 126.339 78.069  1.00 143.35 ? 359 THR F OG1 1 
ATOM 15534 C CG2 . THR F 1 358 ? 153.831 126.000 80.452  1.00 142.22 ? 359 THR F CG2 1 
ATOM 15535 N N   . GLY F 1 359 ? 155.014 128.994 77.165  1.00 147.42 ? 360 GLY F N   1 
ATOM 15536 C CA  . GLY F 1 359 ? 155.834 129.586 76.127  1.00 146.06 ? 360 GLY F CA  1 
ATOM 15537 C C   . GLY F 1 359 ? 155.949 128.725 74.888  1.00 149.30 ? 360 GLY F C   1 
ATOM 15538 O O   . GLY F 1 359 ? 156.869 128.903 74.083  1.00 149.98 ? 360 GLY F O   1 
ATOM 15539 N N   . GLU F 1 360 ? 155.023 127.784 74.725  1.00 150.31 ? 361 GLU F N   1 
ATOM 15540 C CA  . GLU F 1 360 ? 155.032 126.920 73.553  1.00 151.49 ? 361 GLU F CA  1 
ATOM 15541 C C   . GLU F 1 360 ? 154.713 127.722 72.297  1.00 152.15 ? 361 GLU F C   1 
ATOM 15542 O O   . GLU F 1 360 ? 153.812 128.566 72.289  1.00 149.35 ? 361 GLU F O   1 
ATOM 15543 C CB  . GLU F 1 360 ? 154.029 125.781 73.724  1.00 149.72 ? 361 GLU F CB  1 
ATOM 15544 C CG  . GLU F 1 360 ? 154.410 124.778 74.801  1.00 147.82 ? 361 GLU F CG  1 
ATOM 15545 C CD  . GLU F 1 360 ? 153.398 123.659 74.940  1.00 147.88 ? 361 GLU F CD  1 
ATOM 15546 O OE1 . GLU F 1 360 ? 152.313 123.757 74.328  1.00 148.49 ? 361 GLU F OE1 1 
ATOM 15547 O OE2 . GLU F 1 360 ? 153.688 122.680 75.659  1.00 146.81 ? 361 GLU F OE2 1 
ATOM 15548 N N   . ASN F 1 361 ? 155.459 127.450 71.228  1.00 152.96 ? 362 ASN F N   1 
ATOM 15549 C CA  . ASN F 1 361 ? 155.306 128.180 69.970  1.00 152.48 ? 362 ASN F CA  1 
ATOM 15550 C C   . ASN F 1 361 ? 154.384 127.404 69.030  1.00 152.67 ? 362 ASN F C   1 
ATOM 15551 O O   . ASN F 1 361 ? 154.799 126.826 68.024  1.00 151.02 ? 362 ASN F O   1 
ATOM 15552 C CB  . ASN F 1 361 ? 156.672 128.435 69.339  1.00 151.46 ? 362 ASN F CB  1 
ATOM 15553 C CG  . ASN F 1 361 ? 157.478 129.472 70.093  1.00 150.50 ? 362 ASN F CG  1 
ATOM 15554 O OD1 . ASN F 1 361 ? 156.924 130.302 70.814  1.00 149.73 ? 362 ASN F OD1 1 
ATOM 15555 N ND2 . ASN F 1 361 ? 158.796 129.430 69.933  1.00 148.63 ? 362 ASN F ND2 1 
ATOM 15556 N N   . PHE F 1 362 ? 153.102 127.405 69.383  1.00 152.35 ? 363 PHE F N   1 
ATOM 15557 C CA  . PHE F 1 362 ? 152.067 126.763 68.585  1.00 150.99 ? 363 PHE F CA  1 
ATOM 15558 C C   . PHE F 1 362 ? 150.948 127.758 68.315  1.00 149.15 ? 363 PHE F C   1 
ATOM 15559 O O   . PHE F 1 362 ? 150.537 128.502 69.211  1.00 146.21 ? 363 PHE F O   1 
ATOM 15560 C CB  . PHE F 1 362 ? 151.506 125.520 69.286  1.00 148.60 ? 363 PHE F CB  1 
ATOM 15561 C CG  . PHE F 1 362 ? 152.501 124.404 69.429  1.00 149.87 ? 363 PHE F CG  1 
ATOM 15562 C CD1 . PHE F 1 362 ? 152.742 123.535 68.378  1.00 150.19 ? 363 PHE F CD1 1 
ATOM 15563 C CD2 . PHE F 1 362 ? 153.194 124.223 70.614  1.00 149.17 ? 363 PHE F CD2 1 
ATOM 15564 C CE1 . PHE F 1 362 ? 153.657 122.507 68.507  1.00 149.05 ? 363 PHE F CE1 1 
ATOM 15565 C CE2 . PHE F 1 362 ? 154.110 123.197 70.749  1.00 148.01 ? 363 PHE F CE2 1 
ATOM 15566 C CZ  . PHE F 1 362 ? 154.342 122.338 69.693  1.00 147.85 ? 363 PHE F CZ  1 
ATOM 15567 N N   . ASP F 1 363 ? 150.463 127.769 67.076  1.00 150.55 ? 364 ASP F N   1 
ATOM 15568 C CA  . ASP F 1 363 ? 149.386 128.674 66.703  1.00 149.36 ? 364 ASP F CA  1 
ATOM 15569 C C   . ASP F 1 363 ? 148.083 128.264 67.379  1.00 147.37 ? 364 ASP F C   1 
ATOM 15570 O O   . ASP F 1 363 ? 147.763 127.076 67.481  1.00 146.39 ? 364 ASP F O   1 
ATOM 15571 C CB  . ASP F 1 363 ? 149.211 128.697 65.185  1.00 148.27 ? 364 ASP F CB  1 
ATOM 15572 C CG  . ASP F 1 363 ? 148.844 127.339 64.619  1.00 149.03 ? 364 ASP F CG  1 
ATOM 15573 O OD1 . ASP F 1 363 ? 147.635 127.042 64.518  1.00 148.72 ? 364 ASP F OD1 1 
ATOM 15574 O OD2 . ASP F 1 363 ? 149.764 126.568 64.276  1.00 147.47 ? 364 ASP F OD2 1 
ATOM 15575 N N   . THR F 1 364 ? 147.329 129.260 67.848  1.00 145.84 ? 365 THR F N   1 
ATOM 15576 C CA  . THR F 1 364 ? 146.077 128.995 68.543  1.00 144.32 ? 365 THR F CA  1 
ATOM 15577 C C   . THR F 1 364 ? 144.908 128.764 67.595  1.00 143.88 ? 365 THR F C   1 
ATOM 15578 O O   . THR F 1 364 ? 143.865 128.268 68.033  1.00 142.99 ? 365 THR F O   1 
ATOM 15579 C CB  . THR F 1 364 ? 145.739 130.153 69.486  1.00 142.17 ? 365 THR F CB  1 
ATOM 15580 O OG1 . THR F 1 364 ? 145.554 131.352 68.725  1.00 139.54 ? 365 THR F OG1 1 
ATOM 15581 C CG2 . THR F 1 364 ? 146.862 130.367 70.489  1.00 139.54 ? 365 THR F CG2 1 
ATOM 15582 N N   . ILE F 1 365 ? 145.059 129.108 66.313  1.00 144.05 ? 366 ILE F N   1 
ATOM 15583 C CA  . ILE F 1 365 ? 143.953 128.968 65.369  1.00 143.58 ? 366 ILE F CA  1 
ATOM 15584 C C   . ILE F 1 365 ? 143.582 127.502 65.189  1.00 144.20 ? 366 ILE F C   1 
ATOM 15585 O O   . ILE F 1 365 ? 142.398 127.144 65.162  1.00 144.29 ? 366 ILE F O   1 
ATOM 15586 C CB  . ILE F 1 365 ? 144.311 129.630 64.026  1.00 141.99 ? 366 ILE F CB  1 
ATOM 15587 C CG1 . ILE F 1 365 ? 144.929 131.011 64.261  1.00 142.68 ? 366 ILE F CG1 1 
ATOM 15588 C CG2 . ILE F 1 365 ? 143.080 129.739 63.141  1.00 137.06 ? 366 ILE F CG2 1 
ATOM 15589 C CD1 . ILE F 1 365 ? 145.850 131.465 63.151  1.00 140.52 ? 366 ILE F CD1 1 
ATOM 15590 N N   . GLN F 1 366 ? 144.586 126.630 65.058  1.00 145.38 ? 367 GLN F N   1 
ATOM 15591 C CA  . GLN F 1 366 ? 144.311 125.206 64.898  1.00 146.44 ? 367 GLN F CA  1 
ATOM 15592 C C   . GLN F 1 366 ? 143.636 124.635 66.138  1.00 146.45 ? 367 GLN F C   1 
ATOM 15593 O O   . GLN F 1 366 ? 142.706 123.825 66.032  1.00 145.18 ? 367 GLN F O   1 
ATOM 15594 C CB  . GLN F 1 366 ? 145.605 124.453 64.590  1.00 146.40 ? 367 GLN F CB  1 
ATOM 15595 C CG  . GLN F 1 366 ? 145.400 123.030 64.089  1.00 148.32 ? 367 GLN F CG  1 
ATOM 15596 C CD  . GLN F 1 366 ? 145.323 122.015 65.213  1.00 147.82 ? 367 GLN F CD  1 
ATOM 15597 O OE1 . GLN F 1 366 ? 145.697 122.301 66.350  1.00 149.11 ? 367 GLN F OE1 1 
ATOM 15598 N NE2 . GLN F 1 366 ? 144.838 120.819 64.899  1.00 144.12 ? 367 GLN F NE2 1 
ATOM 15599 N N   . TYR F 1 367 ? 144.089 125.045 67.325  1.00 146.63 ? 368 TYR F N   1 
ATOM 15600 C CA  . TYR F 1 367 ? 143.472 124.567 68.558  1.00 145.73 ? 368 TYR F CA  1 
ATOM 15601 C C   . TYR F 1 367 ? 142.027 125.037 68.670  1.00 143.67 ? 368 TYR F C   1 
ATOM 15602 O O   . TYR F 1 367 ? 141.151 124.275 69.095  1.00 141.51 ? 368 TYR F O   1 
ATOM 15603 C CB  . TYR F 1 367 ? 144.286 125.031 69.766  1.00 144.61 ? 368 TYR F CB  1 
ATOM 15604 C CG  . TYR F 1 367 ? 145.561 124.246 69.977  1.00 145.80 ? 368 TYR F CG  1 
ATOM 15605 C CD1 . TYR F 1 367 ? 145.676 122.938 69.526  1.00 145.71 ? 368 TYR F CD1 1 
ATOM 15606 C CD2 . TYR F 1 367 ? 146.651 124.814 70.624  1.00 143.50 ? 368 TYR F CD2 1 
ATOM 15607 C CE1 . TYR F 1 367 ? 146.840 122.217 69.715  1.00 143.46 ? 368 TYR F CE1 1 
ATOM 15608 C CE2 . TYR F 1 367 ? 147.818 124.101 70.818  1.00 141.80 ? 368 TYR F CE2 1 
ATOM 15609 C CZ  . TYR F 1 367 ? 147.906 122.803 70.361  1.00 142.19 ? 368 TYR F CZ  1 
ATOM 15610 O OH  . TYR F 1 367 ? 149.067 122.088 70.551  1.00 141.31 ? 368 TYR F OH  1 
ATOM 15611 N N   . LEU F 1 368 ? 141.758 126.291 68.297  1.00 143.80 ? 369 LEU F N   1 
ATOM 15612 C CA  . LEU F 1 368 ? 140.389 126.794 68.338  1.00 141.09 ? 369 LEU F CA  1 
ATOM 15613 C C   . LEU F 1 368 ? 139.500 126.064 67.338  1.00 141.65 ? 369 LEU F C   1 
ATOM 15614 O O   . LEU F 1 368 ? 138.339 125.762 67.638  1.00 140.83 ? 369 LEU F O   1 
ATOM 15615 C CB  . LEU F 1 368 ? 140.370 128.301 68.076  1.00 139.63 ? 369 LEU F CB  1 
ATOM 15616 C CG  . LEU F 1 368 ? 140.960 129.193 69.171  1.00 136.21 ? 369 LEU F CG  1 
ATOM 15617 C CD1 . LEU F 1 368 ? 141.545 130.464 68.574  1.00 137.17 ? 369 LEU F CD1 1 
ATOM 15618 C CD2 . LEU F 1 368 ? 139.910 129.522 70.222  1.00 129.86 ? 369 LEU F CD2 1 
ATOM 15619 N N   . THR F 1 369 ? 140.023 125.775 66.144  1.00 143.05 ? 370 THR F N   1 
ATOM 15620 C CA  . THR F 1 369 ? 139.229 125.057 65.151  1.00 142.12 ? 370 THR F CA  1 
ATOM 15621 C C   . THR F 1 369 ? 139.014 123.602 65.547  1.00 140.88 ? 370 THR F C   1 
ATOM 15622 O O   . THR F 1 369 ? 138.021 122.991 65.134  1.00 139.14 ? 370 THR F O   1 
ATOM 15623 C CB  . THR F 1 369 ? 139.895 125.135 63.777  1.00 141.04 ? 370 THR F CB  1 
ATOM 15624 O OG1 . THR F 1 369 ? 141.271 124.749 63.887  1.00 143.27 ? 370 THR F OG1 1 
ATOM 15625 C CG2 . THR F 1 369 ? 139.812 126.550 63.224  1.00 137.74 ? 370 THR F CG2 1 
ATOM 15626 N N   . SER F 1 370 ? 139.929 123.030 66.335  1.00 140.83 ? 371 SER F N   1 
ATOM 15627 C CA  . SER F 1 370 ? 139.770 121.645 66.768  1.00 140.96 ? 371 SER F CA  1 
ATOM 15628 C C   . SER F 1 370 ? 138.546 121.478 67.660  1.00 141.10 ? 371 SER F C   1 
ATOM 15629 O O   . SER F 1 370 ? 137.810 120.492 67.535  1.00 139.54 ? 371 SER F O   1 
ATOM 15630 C CB  . SER F 1 370 ? 141.031 121.175 67.492  1.00 142.09 ? 371 SER F CB  1 
ATOM 15631 O OG  . SER F 1 370 ? 141.260 121.938 68.664  1.00 142.99 ? 371 SER F OG  1 
ATOM 15632 N N   . LEU F 1 371 ? 138.313 122.425 68.565  1.00 141.84 ? 372 LEU F N   1 
ATOM 15633 C CA  . LEU F 1 371 ? 137.168 122.342 69.457  1.00 136.38 ? 372 LEU F CA  1 
ATOM 15634 C C   . LEU F 1 371 ? 135.873 122.629 68.701  1.00 135.45 ? 372 LEU F C   1 
ATOM 15635 O O   . LEU F 1 371 ? 135.855 123.314 67.674  1.00 136.21 ? 372 LEU F O   1 
ATOM 15636 C CB  . LEU F 1 371 ? 137.320 123.320 70.622  1.00 132.66 ? 372 LEU F CB  1 
ATOM 15637 C CG  . LEU F 1 371 ? 138.737 123.529 71.161  1.00 134.00 ? 372 LEU F CG  1 
ATOM 15638 C CD1 . LEU F 1 371 ? 138.790 124.752 72.062  1.00 129.44 ? 372 LEU F CD1 1 
ATOM 15639 C CD2 . LEU F 1 371 ? 139.219 122.291 71.900  1.00 130.35 ? 372 LEU F CD2 1 
ATOM 15640 N N   . GLY F 1 372 ? 134.776 122.092 69.230  1.00 131.89 ? 373 GLY F N   1 
ATOM 15641 C CA  . GLY F 1 372 ? 133.471 122.294 68.634  1.00 130.45 ? 373 GLY F CA  1 
ATOM 15642 C C   . GLY F 1 372 ? 132.473 122.903 69.597  1.00 128.19 ? 373 GLY F C   1 
ATOM 15643 O O   . GLY F 1 372 ? 132.860 123.551 70.574  1.00 125.88 ? 373 GLY F O   1 
ATOM 15644 N N   . THR F 1 373 ? 131.185 122.704 69.329  1.00 130.07 ? 374 THR F N   1 
ATOM 15645 C CA  . THR F 1 373 ? 130.147 123.218 70.214  1.00 128.30 ? 374 THR F CA  1 
ATOM 15646 C C   . THR F 1 373 ? 130.194 122.493 71.553  1.00 128.70 ? 374 THR F C   1 
ATOM 15647 O O   . THR F 1 373 ? 130.351 121.269 71.604  1.00 129.51 ? 374 THR F O   1 
ATOM 15648 C CB  . THR F 1 373 ? 128.770 123.052 69.573  1.00 127.63 ? 374 THR F CB  1 
ATOM 15649 O OG1 . THR F 1 373 ? 128.271 121.736 69.841  1.00 128.85 ? 374 THR F OG1 1 
ATOM 15650 C CG2 . THR F 1 373 ? 128.856 123.258 68.068  1.00 125.28 ? 374 THR F CG2 1 
ATOM 15651 N N   . VAL F 1 374 ? 130.058 123.250 72.640  1.00 127.21 ? 375 VAL F N   1 
ATOM 15652 C CA  . VAL F 1 374 ? 130.106 122.677 73.980  1.00 128.10 ? 375 VAL F CA  1 
ATOM 15653 C C   . VAL F 1 374 ? 128.708 122.256 74.423  1.00 128.54 ? 375 VAL F C   1 
ATOM 15654 O O   . VAL F 1 374 ? 128.501 121.107 74.831  1.00 127.95 ? 375 VAL F O   1 
ATOM 15655 C CB  . VAL F 1 374 ? 130.760 123.654 74.978  1.00 124.13 ? 375 VAL F CB  1 
ATOM 15656 C CG1 . VAL F 1 374 ? 130.098 125.030 74.932  1.00 118.82 ? 375 VAL F CG1 1 
ATOM 15657 C CG2 . VAL F 1 374 ? 130.706 123.080 76.383  1.00 123.02 ? 375 VAL F CG2 1 
ATOM 15658 N N   . LYS F 1 375 ? 127.744 123.167 74.332  1.00 127.10 ? 376 LYS F N   1 
ATOM 15659 C CA  . LYS F 1 375 ? 126.358 122.883 74.697  1.00 127.83 ? 376 LYS F CA  1 
ATOM 15660 C C   . LYS F 1 375 ? 125.452 124.038 74.284  1.00 127.76 ? 376 LYS F C   1 
ATOM 15661 O O   . LYS F 1 375 ? 125.342 125.037 74.996  1.00 127.65 ? 376 LYS F O   1 
ATOM 15662 C CB  . LYS F 1 375 ? 126.226 122.623 76.202  1.00 126.65 ? 376 LYS F CB  1 
ATOM 15663 C CG  . LYS F 1 375 ? 124.815 122.266 76.659  1.00 126.53 ? 376 LYS F CG  1 
ATOM 15664 C CD  . LYS F 1 375 ? 124.175 121.211 75.762  1.00 128.58 ? 376 LYS F CD  1 
ATOM 15665 C CE  . LYS F 1 375 ? 124.853 119.856 75.910  1.00 129.71 ? 376 LYS F CE  1 
ATOM 15666 N NZ  . LYS F 1 375 ? 123.956 118.739 75.501  1.00 126.49 ? 376 LYS F NZ  1 
ATOM 15667 N N   . ALA G 1 1   ? 124.923 113.145 124.115 1.00 35.39  ? 2   ALA G N   1 
ATOM 15668 C CA  . ALA G 1 1   ? 124.410 114.505 124.020 1.00 35.39  ? 2   ALA G CA  1 
ATOM 15669 C C   . ALA G 1 1   ? 125.449 115.438 123.407 1.00 34.25  ? 2   ALA G C   1 
ATOM 15670 O O   . ALA G 1 1   ? 125.143 116.209 122.498 1.00 38.77  ? 2   ALA G O   1 
ATOM 15671 C CB  . ALA G 1 1   ? 123.989 115.011 125.391 1.00 37.88  ? 2   ALA G CB  1 
ATOM 15672 N N   . ILE G 1 2   ? 126.680 115.362 123.917 1.00 30.62  ? 3   ILE G N   1 
ATOM 15673 C CA  . ILE G 1 2   ? 127.764 116.186 123.385 1.00 30.23  ? 3   ILE G CA  1 
ATOM 15674 C C   . ILE G 1 2   ? 128.033 115.825 121.929 1.00 31.73  ? 3   ILE G C   1 
ATOM 15675 O O   . ILE G 1 2   ? 128.155 116.700 121.060 1.00 35.91  ? 3   ILE G O   1 
ATOM 15676 C CB  . ILE G 1 2   ? 129.029 116.025 124.248 1.00 29.82  ? 3   ILE G CB  1 
ATOM 15677 C CG1 . ILE G 1 2   ? 128.773 116.518 125.674 1.00 32.87  ? 3   ILE G CG1 1 
ATOM 15678 C CG2 . ILE G 1 2   ? 130.209 116.743 123.611 1.00 29.10  ? 3   ILE G CG2 1 
ATOM 15679 C CD1 . ILE G 1 2   ? 129.124 117.969 125.905 1.00 35.10  ? 3   ILE G CD1 1 
ATOM 15680 N N   . ALA G 1 3   ? 128.122 114.525 121.642 1.00 29.68  ? 4   ALA G N   1 
ATOM 15681 C CA  . ALA G 1 3   ? 128.387 114.082 120.279 1.00 28.69  ? 4   ALA G CA  1 
ATOM 15682 C C   . ALA G 1 3   ? 127.226 114.402 119.347 1.00 32.37  ? 4   ALA G C   1 
ATOM 15683 O O   . ALA G 1 3   ? 127.448 114.722 118.176 1.00 34.37  ? 4   ALA G O   1 
ATOM 15684 C CB  . ALA G 1 3   ? 128.694 112.586 120.268 1.00 28.74  ? 4   ALA G CB  1 
ATOM 15685 N N   . HIS G 1 4   ? 125.987 114.322 119.840 1.00 34.61  ? 5   HIS G N   1 
ATOM 15686 C CA  . HIS G 1 4   ? 124.841 114.714 119.024 1.00 34.36  ? 5   HIS G CA  1 
ATOM 15687 C C   . HIS G 1 4   ? 124.908 116.191 118.660 1.00 33.68  ? 5   HIS G C   1 
ATOM 15688 O O   . HIS G 1 4   ? 124.638 116.572 117.514 1.00 37.49  ? 5   HIS G O   1 
ATOM 15689 C CB  . HIS G 1 4   ? 123.540 114.404 119.763 1.00 39.79  ? 5   HIS G CB  1 
ATOM 15690 C CG  . HIS G 1 4   ? 123.034 113.014 119.540 1.00 50.83  ? 5   HIS G CG  1 
ATOM 15691 N ND1 . HIS G 1 4   ? 123.021 112.416 118.298 1.00 55.06  ? 5   HIS G ND1 1 
ATOM 15692 C CD2 . HIS G 1 4   ? 122.522 112.103 120.402 1.00 54.70  ? 5   HIS G CD2 1 
ATOM 15693 C CE1 . HIS G 1 4   ? 122.522 111.198 118.405 1.00 58.24  ? 5   HIS G CE1 1 
ATOM 15694 N NE2 . HIS G 1 4   ? 122.212 110.983 119.671 1.00 59.47  ? 5   HIS G NE2 1 
ATOM 15695 N N   . ILE G 1 5   ? 125.267 117.036 119.629 1.00 32.32  ? 6   ILE G N   1 
ATOM 15696 C CA  . ILE G 1 5   ? 125.429 118.463 119.363 1.00 32.35  ? 6   ILE G CA  1 
ATOM 15697 C C   . ILE G 1 5   ? 126.522 118.686 118.328 1.00 33.50  ? 6   ILE G C   1 
ATOM 15698 O O   . ILE G 1 5   ? 126.374 119.500 117.407 1.00 37.90  ? 6   ILE G O   1 
ATOM 15699 C CB  . ILE G 1 5   ? 125.723 119.214 120.675 1.00 30.73  ? 6   ILE G CB  1 
ATOM 15700 C CG1 . ILE G 1 5   ? 124.467 119.278 121.546 1.00 33.72  ? 6   ILE G CG1 1 
ATOM 15701 C CG2 . ILE G 1 5   ? 126.254 120.608 120.392 1.00 33.23  ? 6   ILE G CG2 1 
ATOM 15702 C CD1 . ILE G 1 5   ? 124.756 119.458 123.019 1.00 29.13  ? 6   ILE G CD1 1 
ATOM 15703 N N   . ALA G 1 6   ? 127.636 117.962 118.459 1.00 31.93  ? 7   ALA G N   1 
ATOM 15704 C CA  . ALA G 1 6   ? 128.723 118.088 117.493 1.00 29.48  ? 7   ALA G CA  1 
ATOM 15705 C C   . ALA G 1 6   ? 128.264 117.703 116.092 1.00 31.95  ? 7   ALA G C   1 
ATOM 15706 O O   . ALA G 1 6   ? 128.560 118.401 115.115 1.00 34.23  ? 7   ALA G O   1 
ATOM 15707 C CB  . ALA G 1 6   ? 129.904 117.220 117.922 1.00 28.28  ? 7   ALA G CB  1 
ATOM 15708 N N   . THR G 1 7   ? 127.540 116.589 115.976 1.00 33.74  ? 8   THR G N   1 
ATOM 15709 C CA  . THR G 1 7   ? 127.076 116.139 114.668 1.00 32.77  ? 8   THR G CA  1 
ATOM 15710 C C   . THR G 1 7   ? 126.109 117.141 114.054 1.00 36.36  ? 8   THR G C   1 
ATOM 15711 O O   . THR G 1 7   ? 126.179 117.433 112.855 1.00 44.08  ? 8   THR G O   1 
ATOM 15712 C CB  . THR G 1 7   ? 126.416 114.763 114.779 1.00 35.26  ? 8   THR G CB  1 
ATOM 15713 O OG1 . THR G 1 7   ? 125.339 114.819 115.722 1.00 40.81  ? 8   THR G OG1 1 
ATOM 15714 C CG2 . THR G 1 7   ? 127.426 113.715 115.218 1.00 37.52  ? 8   THR G CG2 1 
ATOM 15715 N N   . GLU G 1 8   ? 125.199 117.685 114.862 1.00 36.86  ? 9   GLU G N   1 
ATOM 15716 C CA  . GLU G 1 8   ? 124.148 118.535 114.319 1.00 38.45  ? 9   GLU G CA  1 
ATOM 15717 C C   . GLU G 1 8   ? 124.571 119.991 114.151 1.00 38.89  ? 9   GLU G C   1 
ATOM 15718 O O   . GLU G 1 8   ? 123.859 120.750 113.484 1.00 44.51  ? 9   GLU G O   1 
ATOM 15719 C CB  . GLU G 1 8   ? 122.900 118.438 115.201 1.00 39.93  ? 9   GLU G CB  1 
ATOM 15720 C CG  . GLU G 1 8   ? 122.674 119.608 116.138 1.00 44.28  ? 9   GLU G CG  1 
ATOM 15721 C CD  . GLU G 1 8   ? 121.536 119.354 117.105 1.00 56.24  ? 9   GLU G CD  1 
ATOM 15722 O OE1 . GLU G 1 8   ? 121.670 119.707 118.295 1.00 54.70  ? 9   GLU G OE1 1 
ATOM 15723 O OE2 . GLU G 1 8   ? 120.506 118.794 116.672 1.00 63.61  ? 9   GLU G OE2 1 
ATOM 15724 N N   . TYR G 1 9   ? 125.708 120.402 114.713 1.00 38.11  ? 10  TYR G N   1 
ATOM 15725 C CA  . TYR G 1 9   ? 126.137 121.792 114.599 1.00 37.34  ? 10  TYR G CA  1 
ATOM 15726 C C   . TYR G 1 9   ? 127.481 121.982 113.916 1.00 37.64  ? 10  TYR G C   1 
ATOM 15727 O O   . TYR G 1 9   ? 127.804 123.109 113.536 1.00 44.02  ? 10  TYR G O   1 
ATOM 15728 C CB  . TYR G 1 9   ? 126.187 122.451 115.983 1.00 39.30  ? 10  TYR G CB  1 
ATOM 15729 C CG  . TYR G 1 9   ? 124.815 122.744 116.540 1.00 41.78  ? 10  TYR G CG  1 
ATOM 15730 C CD1 . TYR G 1 9   ? 123.927 123.555 115.848 1.00 44.24  ? 10  TYR G CD1 1 
ATOM 15731 C CD2 . TYR G 1 9   ? 124.403 122.203 117.749 1.00 43.39  ? 10  TYR G CD2 1 
ATOM 15732 C CE1 . TYR G 1 9   ? 122.668 123.821 116.344 1.00 45.83  ? 10  TYR G CE1 1 
ATOM 15733 C CE2 . TYR G 1 9   ? 123.146 122.464 118.255 1.00 45.31  ? 10  TYR G CE2 1 
ATOM 15734 C CZ  . TYR G 1 9   ? 122.283 123.273 117.547 1.00 48.90  ? 10  TYR G CZ  1 
ATOM 15735 O OH  . TYR G 1 9   ? 121.029 123.536 118.043 1.00 56.11  ? 10  TYR G OH  1 
ATOM 15736 N N   . VAL G 1 10  ? 128.275 120.927 113.748 1.00 37.24  ? 11  VAL G N   1 
ATOM 15737 C CA  . VAL G 1 10  ? 129.595 121.023 113.128 1.00 37.08  ? 11  VAL G CA  1 
ATOM 15738 C C   . VAL G 1 10  ? 129.680 120.171 111.865 1.00 37.72  ? 11  VAL G C   1 
ATOM 15739 O O   . VAL G 1 10  ? 129.931 120.686 110.774 1.00 39.55  ? 11  VAL G O   1 
ATOM 15740 C CB  . VAL G 1 10  ? 130.710 120.650 114.130 1.00 32.91  ? 11  VAL G CB  1 
ATOM 15741 C CG1 . VAL G 1 10  ? 132.066 120.658 113.441 1.00 30.43  ? 11  VAL G CG1 1 
ATOM 15742 C CG2 . VAL G 1 10  ? 130.703 121.605 115.313 1.00 34.53  ? 11  VAL G CG2 1 
ATOM 15743 N N   . PHE G 1 11  ? 129.473 118.861 111.993 1.00 37.99  ? 12  PHE G N   1 
ATOM 15744 C CA  . PHE G 1 11  ? 129.656 117.959 110.861 1.00 38.87  ? 12  PHE G CA  1 
ATOM 15745 C C   . PHE G 1 11  ? 128.504 118.033 109.868 1.00 44.19  ? 12  PHE G C   1 
ATOM 15746 O O   . PHE G 1 11  ? 128.723 117.870 108.662 1.00 51.12  ? 12  PHE G O   1 
ATOM 15747 C CB  . PHE G 1 11  ? 129.847 116.532 111.369 1.00 34.17  ? 12  PHE G CB  1 
ATOM 15748 C CG  . PHE G 1 11  ? 130.861 116.422 112.469 1.00 31.89  ? 12  PHE G CG  1 
ATOM 15749 C CD1 . PHE G 1 11  ? 132.214 116.487 112.189 1.00 29.72  ? 12  PHE G CD1 1 
ATOM 15750 C CD2 . PHE G 1 11  ? 130.464 116.278 113.785 1.00 33.62  ? 12  PHE G CD2 1 
ATOM 15751 C CE1 . PHE G 1 11  ? 133.151 116.397 113.199 1.00 30.17  ? 12  PHE G CE1 1 
ATOM 15752 C CE2 . PHE G 1 11  ? 131.395 116.190 114.799 1.00 32.15  ? 12  PHE G CE2 1 
ATOM 15753 C CZ  . PHE G 1 11  ? 132.740 116.247 114.506 1.00 30.82  ? 12  PHE G CZ  1 
ATOM 15754 N N   . SER G 1 12  ? 127.284 118.269 110.339 1.00 43.59  ? 13  SER G N   1 
ATOM 15755 C CA  . SER G 1 12  ? 126.162 118.488 109.439 1.00 51.49  ? 13  SER G CA  1 
ATOM 15756 C C   . SER G 1 12  ? 126.172 119.927 108.938 1.00 61.24  ? 13  SER G C   1 
ATOM 15757 O O   . SER G 1 12  ? 126.527 120.852 109.673 1.00 62.12  ? 13  SER G O   1 
ATOM 15758 C CB  . SER G 1 12  ? 124.837 118.186 110.139 1.00 50.10  ? 13  SER G CB  1 
ATOM 15759 O OG  . SER G 1 12  ? 123.809 119.044 109.677 1.00 58.90  ? 13  SER G OG  1 
ATOM 15760 N N   . ASP G 1 13  ? 125.785 120.108 107.679 1.00 67.60  ? 14  ASP G N   1 
ATOM 15761 C CA  . ASP G 1 13  ? 125.765 121.439 107.091 1.00 76.95  ? 14  ASP G CA  1 
ATOM 15762 C C   . ASP G 1 13  ? 124.707 122.299 107.771 1.00 80.04  ? 14  ASP G C   1 
ATOM 15763 O O   . ASP G 1 13  ? 123.548 121.893 107.899 1.00 81.31  ? 14  ASP G O   1 
ATOM 15764 C CB  . ASP G 1 13  ? 125.498 121.351 105.590 1.00 91.76  ? 14  ASP G CB  1 
ATOM 15765 C CG  . ASP G 1 13  ? 126.634 120.687 104.836 1.00 95.33  ? 14  ASP G CG  1 
ATOM 15766 O OD1 . ASP G 1 13  ? 127.762 120.652 105.371 1.00 89.37  ? 14  ASP G OD1 1 
ATOM 15767 O OD2 . ASP G 1 13  ? 126.398 120.199 103.711 1.00 103.60 ? 14  ASP G OD2 1 
ATOM 15768 N N   . PHE G 1 14  ? 125.111 123.491 108.208 1.00 78.21  ? 15  PHE G N   1 
ATOM 15769 C CA  . PHE G 1 14  ? 124.234 124.399 108.934 1.00 80.97  ? 15  PHE G CA  1 
ATOM 15770 C C   . PHE G 1 14  ? 123.893 125.637 108.114 1.00 86.52  ? 15  PHE G C   1 
ATOM 15771 O O   . PHE G 1 14  ? 122.714 125.933 107.898 1.00 86.98  ? 15  PHE G O   1 
ATOM 15772 C CB  . PHE G 1 14  ? 124.889 124.792 110.266 1.00 78.01  ? 15  PHE G CB  1 
ATOM 15773 C CG  . PHE G 1 14  ? 123.925 125.322 111.284 1.00 75.54  ? 15  PHE G CG  1 
ATOM 15774 C CD1 . PHE G 1 14  ? 122.580 125.003 111.217 1.00 74.70  ? 15  PHE G CD1 1 
ATOM 15775 C CD2 . PHE G 1 14  ? 124.365 126.133 112.315 1.00 72.19  ? 15  PHE G CD2 1 
ATOM 15776 C CE1 . PHE G 1 14  ? 121.691 125.490 112.155 1.00 73.59  ? 15  PHE G CE1 1 
ATOM 15777 C CE2 . PHE G 1 14  ? 123.483 126.624 113.253 1.00 76.60  ? 15  PHE G CE2 1 
ATOM 15778 C CZ  . PHE G 1 14  ? 122.146 126.302 113.174 1.00 74.13  ? 15  PHE G CZ  1 
ATOM 15779 N N   . LEU G 1 15  ? 124.904 126.374 107.650 1.00 88.01  ? 16  LEU G N   1 
ATOM 15780 C CA  . LEU G 1 15  ? 124.693 127.515 106.767 1.00 91.20  ? 16  LEU G CA  1 
ATOM 15781 C C   . LEU G 1 15  ? 125.577 127.453 105.529 1.00 95.45  ? 16  LEU G C   1 
ATOM 15782 O O   . LEU G 1 15  ? 125.701 128.458 104.820 1.00 97.67  ? 16  LEU G O   1 
ATOM 15783 C CB  . LEU G 1 15  ? 124.941 128.835 107.508 1.00 90.50  ? 16  LEU G CB  1 
ATOM 15784 C CG  . LEU G 1 15  ? 124.101 129.134 108.751 1.00 82.36  ? 16  LEU G CG  1 
ATOM 15785 C CD1 . LEU G 1 15  ? 124.825 128.678 110.004 1.00 78.30  ? 16  LEU G CD1 1 
ATOM 15786 C CD2 . LEU G 1 15  ? 123.775 130.615 108.830 1.00 85.63  ? 16  LEU G CD2 1 
ATOM 15787 N N   . LEU G 1 16  ? 126.192 126.305 105.251 1.00 97.48  ? 17  LEU G N   1 
ATOM 15788 C CA  . LEU G 1 16  ? 127.140 126.184 104.148 1.00 103.00 ? 17  LEU G CA  1 
ATOM 15789 C C   . LEU G 1 16  ? 126.472 125.688 102.870 1.00 109.14 ? 17  LEU G C   1 
ATOM 15790 O O   . LEU G 1 16  ? 126.499 126.372 101.842 1.00 111.83 ? 17  LEU G O   1 
ATOM 15791 C CB  . LEU G 1 16  ? 128.288 125.249 104.549 1.00 98.31  ? 17  LEU G CB  1 
ATOM 15792 C CG  . LEU G 1 16  ? 129.172 125.719 105.704 1.00 91.58  ? 17  LEU G CG  1 
ATOM 15793 C CD1 . LEU G 1 16  ? 130.167 124.638 106.091 1.00 88.96  ? 17  LEU G CD1 1 
ATOM 15794 C CD2 . LEU G 1 16  ? 129.890 127.003 105.326 1.00 90.68  ? 17  LEU G CD2 1 
ATOM 15795 N N   . LYS G 1 17  ? 125.865 124.499 102.921 1.00 110.53 ? 18  LYS G N   1 
ATOM 15796 C CA  . LYS G 1 17  ? 125.350 123.854 101.718 1.00 117.03 ? 18  LYS G CA  1 
ATOM 15797 C C   . LYS G 1 17  ? 123.861 123.538 101.819 1.00 122.21 ? 18  LYS G C   1 
ATOM 15798 O O   . LYS G 1 17  ? 123.414 122.515 101.288 1.00 125.81 ? 18  LYS G O   1 
ATOM 15799 C CB  . LYS G 1 17  ? 126.146 122.582 101.415 1.00 114.01 ? 18  LYS G CB  1 
ATOM 15800 C CG  . LYS G 1 17  ? 127.628 122.841 101.192 1.00 110.96 ? 18  LYS G CG  1 
ATOM 15801 C CD  . LYS G 1 17  ? 128.381 121.572 100.837 1.00 109.01 ? 18  LYS G CD  1 
ATOM 15802 C CE  . LYS G 1 17  ? 129.795 121.893 100.379 1.00 112.27 ? 18  LYS G CE  1 
ATOM 15803 N NZ  . LYS G 1 17  ? 130.445 120.739 99.701  1.00 116.15 ? 18  LYS G NZ  1 
ATOM 15804 N N   . ASP G 1 18  ? 123.085 124.389 102.488 1.00 122.79 ? 19  ASP G N   1 
ATOM 15805 C CA  . ASP G 1 18  ? 121.637 124.233 102.523 1.00 130.86 ? 19  ASP G CA  1 
ATOM 15806 C C   . ASP G 1 18  ? 121.018 125.213 101.535 1.00 138.78 ? 19  ASP G C   1 
ATOM 15807 O O   . ASP G 1 18  ? 121.055 126.428 101.782 1.00 140.34 ? 19  ASP G O   1 
ATOM 15808 C CB  . ASP G 1 18  ? 121.101 124.478 103.926 1.00 125.87 ? 19  ASP G CB  1 
ATOM 15809 C CG  . ASP G 1 18  ? 121.419 123.342 104.878 1.00 118.69 ? 19  ASP G CG  1 
ATOM 15810 O OD1 . ASP G 1 18  ? 121.816 122.259 104.401 1.00 118.47 ? 19  ASP G OD1 1 
ATOM 15811 O OD2 . ASP G 1 18  ? 121.271 123.532 106.104 1.00 112.50 ? 19  ASP G OD2 1 
ATOM 15812 N N   . PRO G 1 19  ? 120.450 124.750 100.425 1.00 142.55 ? 20  PRO G N   1 
ATOM 15813 C CA  . PRO G 1 19  ? 119.920 125.674 99.420  1.00 146.76 ? 20  PRO G CA  1 
ATOM 15814 C C   . PRO G 1 19  ? 118.521 126.140 99.786  1.00 150.22 ? 20  PRO G C   1 
ATOM 15815 O O   . PRO G 1 19  ? 117.587 125.330 99.866  1.00 150.68 ? 20  PRO G O   1 
ATOM 15816 C CB  . PRO G 1 19  ? 119.912 124.832 98.137  1.00 146.12 ? 20  PRO G CB  1 
ATOM 15817 C CG  . PRO G 1 19  ? 119.797 123.415 98.608  1.00 143.97 ? 20  PRO G CG  1 
ATOM 15818 C CD  . PRO G 1 19  ? 120.290 123.340 100.033 1.00 140.00 ? 20  PRO G CD  1 
ATOM 15819 N N   . PRO G 1 20  ? 118.339 127.441 100.021 1.00 150.57 ? 21  PRO G N   1 
ATOM 15820 C CA  . PRO G 1 20  ? 117.008 127.948 100.380 1.00 151.33 ? 21  PRO G CA  1 
ATOM 15821 C C   . PRO G 1 20  ? 116.015 127.878 99.228  1.00 151.82 ? 21  PRO G C   1 
ATOM 15822 O O   . PRO G 1 20  ? 114.910 127.352 99.385  1.00 149.54 ? 21  PRO G O   1 
ATOM 15823 C CB  . PRO G 1 20  ? 117.281 129.404 100.790 1.00 150.59 ? 21  PRO G CB  1 
ATOM 15824 C CG  . PRO G 1 20  ? 118.770 129.492 100.994 1.00 148.39 ? 21  PRO G CG  1 
ATOM 15825 C CD  . PRO G 1 20  ? 119.357 128.503 100.045 1.00 146.71 ? 21  PRO G CD  1 
ATOM 15826 N N   . GLU G 1 21  ? 116.401 128.402 98.068  1.00 151.57 ? 22  GLU G N   1 
ATOM 15827 C CA  . GLU G 1 21  ? 115.527 128.498 96.901  1.00 152.88 ? 22  GLU G CA  1 
ATOM 15828 C C   . GLU G 1 21  ? 116.246 128.015 95.649  1.00 155.37 ? 22  GLU G C   1 
ATOM 15829 O O   . GLU G 1 21  ? 116.251 128.678 94.609  1.00 154.64 ? 22  GLU G O   1 
ATOM 15830 C CB  . GLU G 1 21  ? 115.022 129.925 96.707  1.00 151.15 ? 22  GLU G CB  1 
ATOM 15831 C CG  . GLU G 1 21  ? 113.700 130.215 97.396  1.00 149.19 ? 22  GLU G CG  1 
ATOM 15832 C CD  . GLU G 1 21  ? 113.243 131.648 97.200  1.00 145.66 ? 22  GLU G CD  1 
ATOM 15833 O OE1 . GLU G 1 21  ? 114.055 132.475 96.733  1.00 144.08 ? 22  GLU G OE1 1 
ATOM 15834 O OE2 . GLU G 1 21  ? 112.071 131.947 97.512  1.00 141.89 ? 22  GLU G OE2 1 
ATOM 15835 N N   . SER G 1 22  ? 116.874 126.844 95.737  1.00 156.00 ? 23  SER G N   1 
ATOM 15836 C CA  . SER G 1 22  ? 117.504 126.240 94.569  1.00 156.65 ? 23  SER G CA  1 
ATOM 15837 C C   . SER G 1 22  ? 116.448 125.892 93.528  1.00 158.22 ? 23  SER G C   1 
ATOM 15838 O O   . SER G 1 22  ? 115.620 125.003 93.755  1.00 158.27 ? 23  SER G O   1 
ATOM 15839 C CB  . SER G 1 22  ? 118.296 124.993 94.964  1.00 152.24 ? 23  SER G CB  1 
ATOM 15840 O OG  . SER G 1 22  ? 117.515 124.127 95.770  1.00 150.61 ? 23  SER G OG  1 
ATOM 15841 N N   . LYS G 1 23  ? 116.474 126.588 92.391  1.00 158.76 ? 24  LYS G N   1 
ATOM 15842 C CA  . LYS G 1 23  ? 115.480 126.426 91.329  1.00 158.51 ? 24  LYS G CA  1 
ATOM 15843 C C   . LYS G 1 23  ? 114.069 126.661 91.874  1.00 156.97 ? 24  LYS G C   1 
ATOM 15844 O O   . LYS G 1 23  ? 113.212 125.774 91.874  1.00 155.75 ? 24  LYS G O   1 
ATOM 15845 C CB  . LYS G 1 23  ? 115.601 125.048 90.668  1.00 158.26 ? 24  LYS G CB  1 
ATOM 15846 C CG  . LYS G 1 23  ? 116.928 124.810 89.968  1.00 159.03 ? 24  LYS G CG  1 
ATOM 15847 C CD  . LYS G 1 23  ? 117.013 123.398 89.414  1.00 160.61 ? 24  LYS G CD  1 
ATOM 15848 C CE  . LYS G 1 23  ? 118.343 123.154 88.722  1.00 158.70 ? 24  LYS G CE  1 
ATOM 15849 N NZ  . LYS G 1 23  ? 118.453 121.761 88.209  1.00 157.71 ? 24  LYS G NZ  1 
ATOM 15850 N N   . TYR G 1 24  ? 113.848 127.885 92.349  1.00 154.29 ? 25  TYR G N   1 
ATOM 15851 C CA  . TYR G 1 24  ? 112.567 128.242 92.945  1.00 149.11 ? 25  TYR G CA  1 
ATOM 15852 C C   . TYR G 1 24  ? 111.451 128.148 91.915  1.00 147.74 ? 25  TYR G C   1 
ATOM 15853 O O   . TYR G 1 24  ? 111.580 128.640 90.790  1.00 145.23 ? 25  TYR G O   1 
ATOM 15854 C CB  . TYR G 1 24  ? 112.636 129.655 93.529  1.00 146.73 ? 25  TYR G CB  1 
ATOM 15855 C CG  . TYR G 1 24  ? 111.330 130.148 94.107  1.00 143.47 ? 25  TYR G CG  1 
ATOM 15856 C CD1 . TYR G 1 24  ? 110.832 129.626 95.293  1.00 140.90 ? 25  TYR G CD1 1 
ATOM 15857 C CD2 . TYR G 1 24  ? 110.597 131.141 93.469  1.00 138.72 ? 25  TYR G CD2 1 
ATOM 15858 C CE1 . TYR G 1 24  ? 109.638 130.075 95.827  1.00 137.54 ? 25  TYR G CE1 1 
ATOM 15859 C CE2 . TYR G 1 24  ? 109.403 131.597 93.996  1.00 129.17 ? 25  TYR G CE2 1 
ATOM 15860 C CZ  . TYR G 1 24  ? 108.929 131.061 95.174  1.00 132.77 ? 25  TYR G CZ  1 
ATOM 15861 O OH  . TYR G 1 24  ? 107.740 131.512 95.702  1.00 125.20 ? 25  TYR G OH  1 
ATOM 15862 N N   . LYS G 1 25  ? 110.351 127.513 92.304  1.00 147.15 ? 26  LYS G N   1 
ATOM 15863 C CA  . LYS G 1 25  ? 109.209 127.283 91.434  1.00 142.53 ? 26  LYS G CA  1 
ATOM 15864 C C   . LYS G 1 25  ? 108.049 128.183 91.851  1.00 135.56 ? 26  LYS G C   1 
ATOM 15865 O O   . LYS G 1 25  ? 108.120 128.915 92.841  1.00 134.96 ? 26  LYS G O   1 
ATOM 15866 C CB  . LYS G 1 25  ? 108.803 125.808 91.467  1.00 143.39 ? 26  LYS G CB  1 
ATOM 15867 C CG  . LYS G 1 25  ? 109.856 124.865 90.905  1.00 146.15 ? 26  LYS G CG  1 
ATOM 15868 C CD  . LYS G 1 25  ? 109.442 123.413 91.064  1.00 151.13 ? 26  LYS G CD  1 
ATOM 15869 C CE  . LYS G 1 25  ? 110.500 122.473 90.510  1.00 152.92 ? 26  LYS G CE  1 
ATOM 15870 N NZ  . LYS G 1 25  ? 110.129 121.044 90.701  1.00 154.50 ? 26  LYS G NZ  1 
ATOM 15871 N N   . GLY G 1 26  ? 106.967 128.118 91.077  1.00 130.09 ? 27  GLY G N   1 
ATOM 15872 C CA  . GLY G 1 26  ? 105.804 128.924 91.373  1.00 119.91 ? 27  GLY G CA  1 
ATOM 15873 C C   . GLY G 1 26  ? 106.048 130.404 91.114  1.00 113.92 ? 27  GLY G C   1 
ATOM 15874 O O   . GLY G 1 26  ? 106.941 130.806 90.364  1.00 111.63 ? 27  GLY G O   1 
ATOM 15875 N N   . LEU G 1 27  ? 105.223 131.224 91.762  1.00 109.52 ? 28  LEU G N   1 
ATOM 15876 C CA  . LEU G 1 27  ? 105.295 132.671 91.638  1.00 100.73 ? 28  LEU G CA  1 
ATOM 15877 C C   . LEU G 1 27  ? 105.389 133.297 93.020  1.00 99.47  ? 28  LEU G C   1 
ATOM 15878 O O   . LEU G 1 27  ? 104.932 132.723 94.013  1.00 101.49 ? 28  LEU G O   1 
ATOM 15879 C CB  . LEU G 1 27  ? 104.077 133.233 90.893  1.00 95.82  ? 28  LEU G CB  1 
ATOM 15880 C CG  . LEU G 1 27  ? 104.060 133.098 89.369  1.00 91.80  ? 28  LEU G CG  1 
ATOM 15881 C CD1 . LEU G 1 27  ? 103.072 134.079 88.760  1.00 84.69  ? 28  LEU G CD1 1 
ATOM 15882 C CD2 . LEU G 1 27  ? 105.449 133.304 88.785  1.00 94.10  ? 28  LEU G CD2 1 
ATOM 15883 N N   . ARG G 1 28  ? 105.989 134.485 93.076  1.00 95.83  ? 29  ARG G N   1 
ATOM 15884 C CA  . ARG G 1 28  ? 106.139 135.224 94.329  1.00 90.62  ? 29  ARG G CA  1 
ATOM 15885 C C   . ARG G 1 28  ? 104.923 136.127 94.491  1.00 84.56  ? 29  ARG G C   1 
ATOM 15886 O O   . ARG G 1 28  ? 104.862 137.225 93.936  1.00 85.68  ? 29  ARG G O   1 
ATOM 15887 C CB  . ARG G 1 28  ? 107.439 136.018 94.335  1.00 91.06  ? 29  ARG G CB  1 
ATOM 15888 C CG  . ARG G 1 28  ? 108.689 135.155 94.332  1.00 95.79  ? 29  ARG G CG  1 
ATOM 15889 C CD  . ARG G 1 28  ? 109.944 135.982 94.610  1.00 97.39  ? 29  ARG G CD  1 
ATOM 15890 N NE  . ARG G 1 28  ? 110.580 136.539 93.417  1.00 100.02 ? 29  ARG G NE  1 
ATOM 15891 C CZ  . ARG G 1 28  ? 110.894 135.868 92.314  1.00 100.31 ? 29  ARG G CZ  1 
ATOM 15892 N NH1 . ARG G 1 28  ? 110.730 134.558 92.219  1.00 105.17 ? 29  ARG G NH1 1 
ATOM 15893 N NH2 . ARG G 1 28  ? 111.414 136.529 91.283  1.00 93.09  ? 29  ARG G NH2 1 
ATOM 15894 N N   . LEU G 1 29  ? 103.945 135.658 95.261  1.00 79.51  ? 30  LEU G N   1 
ATOM 15895 C CA  . LEU G 1 29  ? 102.698 136.383 95.464  1.00 76.43  ? 30  LEU G CA  1 
ATOM 15896 C C   . LEU G 1 29  ? 102.767 137.383 96.610  1.00 72.95  ? 30  LEU G C   1 
ATOM 15897 O O   . LEU G 1 29  ? 101.776 138.072 96.870  1.00 71.89  ? 30  LEU G O   1 
ATOM 15898 C CB  . LEU G 1 29  ? 101.550 135.398 95.712  1.00 77.76  ? 30  LEU G CB  1 
ATOM 15899 C CG  . LEU G 1 29  ? 100.823 134.853 94.479  1.00 79.58  ? 30  LEU G CG  1 
ATOM 15900 C CD1 . LEU G 1 29  ? 100.402 135.987 93.556  1.00 78.77  ? 30  LEU G CD1 1 
ATOM 15901 C CD2 . LEU G 1 29  ? 101.676 133.835 93.736  1.00 81.59  ? 30  LEU G CD2 1 
ATOM 15902 N N   . GLU G 1 30  ? 103.899 137.476 97.303  1.00 75.28  ? 31  GLU G N   1 
ATOM 15903 C CA  . GLU G 1 30  ? 104.075 138.415 98.401  1.00 71.58  ? 31  GLU G CA  1 
ATOM 15904 C C   . GLU G 1 30  ? 105.358 139.204 98.195  1.00 69.31  ? 31  GLU G C   1 
ATOM 15905 O O   . GLU G 1 30  ? 106.359 138.665 97.712  1.00 70.76  ? 31  GLU G O   1 
ATOM 15906 C CB  . GLU G 1 30  ? 104.120 137.696 99.757  1.00 72.14  ? 31  GLU G CB  1 
ATOM 15907 C CG  . GLU G 1 30  ? 102.997 136.696 99.975  1.00 76.11  ? 31  GLU G CG  1 
ATOM 15908 C CD  . GLU G 1 30  ? 103.404 135.278 99.624  1.00 78.88  ? 31  GLU G CD  1 
ATOM 15909 O OE1 . GLU G 1 30  ? 104.622 135.003 99.574  1.00 78.85  ? 31  GLU G OE1 1 
ATOM 15910 O OE2 . GLU G 1 30  ? 102.507 134.438 99.399  1.00 77.87  ? 31  GLU G OE2 1 
ATOM 15911 N N   . LEU G 1 31  ? 105.325 140.482 98.563  1.00 65.86  ? 32  LEU G N   1 
ATOM 15912 C CA  . LEU G 1 31  ? 106.507 141.321 98.454  1.00 67.40  ? 32  LEU G CA  1 
ATOM 15913 C C   . LEU G 1 31  ? 107.547 140.914 99.496  1.00 63.65  ? 32  LEU G C   1 
ATOM 15914 O O   . LEU G 1 31  ? 107.227 140.348 100.545 1.00 65.88  ? 32  LEU G O   1 
ATOM 15915 C CB  . LEU G 1 31  ? 106.140 142.795 98.622  1.00 68.02  ? 32  LEU G CB  1 
ATOM 15916 C CG  . LEU G 1 31  ? 105.123 143.357 97.626  1.00 68.31  ? 32  LEU G CG  1 
ATOM 15917 C CD1 . LEU G 1 31  ? 103.745 143.447 98.262  1.00 68.32  ? 32  LEU G CD1 1 
ATOM 15918 C CD2 . LEU G 1 31  ? 105.568 144.716 97.106  1.00 65.16  ? 32  LEU G CD2 1 
ATOM 15919 N N   . ALA G 1 32  ? 108.812 141.208 99.187  1.00 59.61  ? 33  ALA G N   1 
ATOM 15920 C CA  . ALA G 1 32  ? 109.902 140.818 100.076 1.00 57.34  ? 33  ALA G CA  1 
ATOM 15921 C C   . ALA G 1 32  ? 109.804 141.530 101.420 1.00 55.19  ? 33  ALA G C   1 
ATOM 15922 O O   . ALA G 1 32  ? 109.951 140.904 102.477 1.00 56.52  ? 33  ALA G O   1 
ATOM 15923 C CB  . ALA G 1 32  ? 111.248 141.106 99.409  1.00 56.13  ? 33  ALA G CB  1 
ATOM 15924 N N   . VAL G 1 33  ? 109.553 142.841 101.400 1.00 53.88  ? 34  VAL G N   1 
ATOM 15925 C CA  . VAL G 1 33  ? 109.447 143.595 102.646 1.00 55.50  ? 34  VAL G CA  1 
ATOM 15926 C C   . VAL G 1 33  ? 108.244 143.127 103.455 1.00 52.75  ? 34  VAL G C   1 
ATOM 15927 O O   . VAL G 1 33  ? 108.333 142.945 104.676 1.00 51.55  ? 34  VAL G O   1 
ATOM 15928 C CB  . VAL G 1 33  ? 109.393 145.106 102.352 1.00 56.75  ? 34  VAL G CB  1 
ATOM 15929 C CG1 . VAL G 1 33  ? 108.406 145.404 101.231 1.00 60.59  ? 34  VAL G CG1 1 
ATOM 15930 C CG2 . VAL G 1 33  ? 109.032 145.885 103.609 1.00 53.13  ? 34  VAL G CG2 1 
ATOM 15931 N N   . ASP G 1 34  ? 107.103 142.916 102.792 1.00 52.62  ? 35  ASP G N   1 
ATOM 15932 C CA  . ASP G 1 34  ? 105.916 142.436 103.491 1.00 51.02  ? 35  ASP G CA  1 
ATOM 15933 C C   . ASP G 1 34  ? 106.142 141.047 104.069 1.00 47.49  ? 35  ASP G C   1 
ATOM 15934 O O   . ASP G 1 34  ? 105.741 140.766 105.205 1.00 46.17  ? 35  ASP G O   1 
ATOM 15935 C CB  . ASP G 1 34  ? 104.717 142.429 102.545 1.00 57.55  ? 35  ASP G CB  1 
ATOM 15936 C CG  . ASP G 1 34  ? 104.199 143.818 102.257 1.00 64.88  ? 35  ASP G CG  1 
ATOM 15937 O OD1 . ASP G 1 34  ? 103.150 143.933 101.593 1.00 67.95  ? 35  ASP G OD1 1 
ATOM 15938 O OD2 . ASP G 1 34  ? 104.843 144.795 102.690 1.00 67.49  ? 35  ASP G OD2 1 
ATOM 15939 N N   . LYS G 1 35  ? 106.780 140.162 103.299 1.00 48.69  ? 36  LYS G N   1 
ATOM 15940 C CA  . LYS G 1 35  ? 107.058 138.817 103.790 1.00 43.94  ? 36  LYS G CA  1 
ATOM 15941 C C   . LYS G 1 35  ? 107.976 138.855 105.004 1.00 41.45  ? 36  LYS G C   1 
ATOM 15942 O O   . LYS G 1 35  ? 107.735 138.154 105.994 1.00 43.69  ? 36  LYS G O   1 
ATOM 15943 C CB  . LYS G 1 35  ? 107.671 137.970 102.676 1.00 48.12  ? 36  LYS G CB  1 
ATOM 15944 C CG  . LYS G 1 35  ? 107.785 136.492 103.005 1.00 56.46  ? 36  LYS G CG  1 
ATOM 15945 C CD  . LYS G 1 35  ? 107.728 135.644 101.745 1.00 60.98  ? 36  LYS G CD  1 
ATOM 15946 C CE  . LYS G 1 35  ? 108.839 136.018 100.777 1.00 64.97  ? 36  LYS G CE  1 
ATOM 15947 N NZ  . LYS G 1 35  ? 109.923 134.998 100.746 1.00 69.11  ? 36  LYS G NZ  1 
ATOM 15948 N N   . LEU G 1 36  ? 109.028 139.676 104.950 1.00 40.72  ? 37  LEU G N   1 
ATOM 15949 C CA  . LEU G 1 36  ? 109.943 139.780 106.082 1.00 39.66  ? 37  LEU G CA  1 
ATOM 15950 C C   . LEU G 1 36  ? 109.240 140.341 107.313 1.00 36.57  ? 37  LEU G C   1 
ATOM 15951 O O   . LEU G 1 36  ? 109.429 139.838 108.428 1.00 36.50  ? 37  LEU G O   1 
ATOM 15952 C CB  . LEU G 1 36  ? 111.143 140.650 105.708 1.00 42.72  ? 37  LEU G CB  1 
ATOM 15953 C CG  . LEU G 1 36  ? 112.243 139.992 104.872 1.00 48.10  ? 37  LEU G CG  1 
ATOM 15954 C CD1 . LEU G 1 36  ? 113.428 140.930 104.716 1.00 54.85  ? 37  LEU G CD1 1 
ATOM 15955 C CD2 . LEU G 1 36  ? 112.680 138.676 105.493 1.00 41.19  ? 37  LEU G CD2 1 
ATOM 15956 N N   . VAL G 1 37  ? 108.421 141.380 107.129 1.00 35.17  ? 38  VAL G N   1 
ATOM 15957 C CA  . VAL G 1 37  ? 107.726 141.988 108.260 1.00 31.52  ? 38  VAL G CA  1 
ATOM 15958 C C   . VAL G 1 37  ? 106.755 140.994 108.886 1.00 31.55  ? 38  VAL G C   1 
ATOM 15959 O O   . VAL G 1 37  ? 106.692 140.857 110.115 1.00 33.96  ? 38  VAL G O   1 
ATOM 15960 C CB  . VAL G 1 37  ? 107.012 143.278 107.814 1.00 35.01  ? 38  VAL G CB  1 
ATOM 15961 C CG1 . VAL G 1 37  ? 105.842 143.595 108.735 1.00 35.47  ? 38  VAL G CG1 1 
ATOM 15962 C CG2 . VAL G 1 37  ? 107.994 144.437 107.772 1.00 34.96  ? 38  VAL G CG2 1 
ATOM 15963 N N   . SER G 1 38  ? 105.987 140.284 108.055 1.00 31.18  ? 39  SER G N   1 
ATOM 15964 C CA  . SER G 1 38  ? 105.046 139.300 108.577 1.00 30.33  ? 39  SER G CA  1 
ATOM 15965 C C   . SER G 1 38  ? 105.772 138.170 109.294 1.00 29.52  ? 39  SER G C   1 
ATOM 15966 O O   . SER G 1 38  ? 105.345 137.735 110.371 1.00 31.00  ? 39  SER G O   1 
ATOM 15967 C CB  . SER G 1 38  ? 104.180 138.751 107.444 1.00 36.78  ? 39  SER G CB  1 
ATOM 15968 O OG  . SER G 1 38  ? 103.515 137.563 107.840 1.00 44.09  ? 39  SER G OG  1 
ATOM 15969 N N   . CYS G 1 39  ? 106.874 137.684 108.716 1.00 29.92  ? 40  CYS G N   1 
ATOM 15970 C CA  . CYS G 1 39  ? 107.628 136.610 109.351 1.00 29.20  ? 40  CYS G CA  1 
ATOM 15971 C C   . CYS G 1 39  ? 108.171 137.046 110.704 1.00 26.36  ? 40  CYS G C   1 
ATOM 15972 O O   . CYS G 1 39  ? 108.098 136.291 111.679 1.00 26.19  ? 40  CYS G O   1 
ATOM 15973 C CB  . CYS G 1 39  ? 108.766 136.157 108.438 1.00 30.21  ? 40  CYS G CB  1 
ATOM 15974 S SG  . CYS G 1 39  ? 110.050 135.193 109.267 1.00 54.95  ? 40  CYS G SG  1 
ATOM 15975 N N   . ILE G 1 40  ? 108.713 138.263 110.787 1.00 26.40  ? 41  ILE G N   1 
ATOM 15976 C CA  . ILE G 1 40  ? 109.229 138.758 112.059 1.00 23.65  ? 41  ILE G CA  1 
ATOM 15977 C C   . ILE G 1 40  ? 108.101 138.873 113.078 1.00 25.45  ? 41  ILE G C   1 
ATOM 15978 O O   . ILE G 1 40  ? 108.200 138.370 114.205 1.00 26.29  ? 41  ILE G O   1 
ATOM 15979 C CB  . ILE G 1 40  ? 109.950 140.102 111.861 1.00 24.17  ? 41  ILE G CB  1 
ATOM 15980 C CG1 . ILE G 1 40  ? 111.297 139.888 111.169 1.00 28.78  ? 41  ILE G CG1 1 
ATOM 15981 C CG2 . ILE G 1 40  ? 110.141 140.810 113.193 1.00 25.69  ? 41  ILE G CG2 1 
ATOM 15982 C CD1 . ILE G 1 40  ? 112.010 141.175 110.816 1.00 28.73  ? 41  ILE G CD1 1 
ATOM 15983 N N   . ALA G 1 41  ? 106.998 139.519 112.686 1.00 25.84  ? 42  ALA G N   1 
ATOM 15984 C CA  . ALA G 1 41  ? 105.905 139.763 113.620 1.00 24.09  ? 42  ALA G CA  1 
ATOM 15985 C C   . ALA G 1 41  ? 105.245 138.469 114.078 1.00 23.15  ? 42  ALA G C   1 
ATOM 15986 O O   . ALA G 1 41  ? 104.673 138.421 115.173 1.00 22.32  ? 42  ALA G O   1 
ATOM 15987 C CB  . ALA G 1 41  ? 104.869 140.690 112.984 1.00 23.10  ? 42  ALA G CB  1 
ATOM 15988 N N   . VAL G 1 42  ? 105.307 137.415 113.265 1.00 24.08  ? 43  VAL G N   1 
ATOM 15989 C CA  . VAL G 1 42  ? 104.701 136.149 113.659 1.00 20.94  ? 43  VAL G CA  1 
ATOM 15990 C C   . VAL G 1 42  ? 105.662 135.331 114.512 1.00 21.21  ? 43  VAL G C   1 
ATOM 15991 O O   . VAL G 1 42  ? 105.293 134.834 115.583 1.00 23.06  ? 43  VAL G O   1 
ATOM 15992 C CB  . VAL G 1 42  ? 104.238 135.367 112.416 1.00 24.20  ? 43  VAL G CB  1 
ATOM 15993 C CG1 . VAL G 1 42  ? 103.990 133.911 112.769 1.00 25.78  ? 43  VAL G CG1 1 
ATOM 15994 C CG2 . VAL G 1 42  ? 102.984 135.998 111.832 1.00 25.21  ? 43  VAL G CG2 1 
ATOM 15995 N N   . GLY G 1 43  ? 106.907 135.180 114.063 1.00 20.08  ? 44  GLY G N   1 
ATOM 15996 C CA  . GLY G 1 43  ? 107.861 134.333 114.740 1.00 16.96  ? 44  GLY G CA  1 
ATOM 15997 C C   . GLY G 1 43  ? 108.586 134.940 115.916 1.00 18.02  ? 44  GLY G C   1 
ATOM 15998 O O   . GLY G 1 43  ? 109.334 134.225 116.589 1.00 22.09  ? 44  GLY G O   1 
ATOM 15999 N N   . LEU G 1 44  ? 108.403 136.230 116.199 1.00 17.75  ? 45  LEU G N   1 
ATOM 16000 C CA  . LEU G 1 44  ? 109.046 136.792 117.382 1.00 15.86  ? 45  LEU G CA  1 
ATOM 16001 C C   . LEU G 1 44  ? 108.343 136.357 118.668 1.00 14.20  ? 45  LEU G C   1 
ATOM 16002 O O   . LEU G 1 44  ? 109.020 135.864 119.581 1.00 14.80  ? 45  LEU G O   1 
ATOM 16003 C CB  . LEU G 1 44  ? 109.119 138.318 117.279 1.00 16.80  ? 45  LEU G CB  1 
ATOM 16004 C CG  . LEU G 1 44  ? 109.865 139.033 118.404 1.00 17.54  ? 45  LEU G CG  1 
ATOM 16005 C CD1 . LEU G 1 44  ? 111.358 139.079 118.118 1.00 17.22  ? 45  LEU G CD1 1 
ATOM 16006 C CD2 . LEU G 1 44  ? 109.311 140.431 118.594 1.00 17.49  ? 45  LEU G CD2 1 
ATOM 16007 N N   . PRO G 1 45  ? 107.019 136.516 118.810 1.00 13.63  ? 46  PRO G N   1 
ATOM 16008 C CA  . PRO G 1 45  ? 106.376 136.050 120.051 1.00 12.38  ? 46  PRO G CA  1 
ATOM 16009 C C   . PRO G 1 45  ? 106.507 134.554 120.282 1.00 12.91  ? 46  PRO G C   1 
ATOM 16010 O O   . PRO G 1 45  ? 106.611 134.126 121.437 1.00 13.24  ? 46  PRO G O   1 
ATOM 16011 C CB  . PRO G 1 45  ? 104.910 136.470 119.871 1.00 12.97  ? 46  PRO G CB  1 
ATOM 16012 C CG  . PRO G 1 45  ? 104.732 136.642 118.415 1.00 16.22  ? 46  PRO G CG  1 
ATOM 16013 C CD  . PRO G 1 45  ? 106.038 137.148 117.906 1.00 17.19  ? 46  PRO G CD  1 
ATOM 16014 N N   . LEU G 1 46  ? 106.506 133.744 119.221 1.00 12.04  ? 47  LEU G N   1 
ATOM 16015 C CA  . LEU G 1 46  ? 106.686 132.304 119.389 1.00 11.31  ? 47  LEU G CA  1 
ATOM 16016 C C   . LEU G 1 46  ? 108.075 131.987 119.928 1.00 9.72   ? 47  LEU G C   1 
ATOM 16017 O O   . LEU G 1 46  ? 108.230 131.183 120.855 1.00 10.42  ? 47  LEU G O   1 
ATOM 16018 C CB  . LEU G 1 46  ? 106.449 131.589 118.062 1.00 12.83  ? 47  LEU G CB  1 
ATOM 16019 C CG  . LEU G 1 46  ? 105.070 131.766 117.431 1.00 15.39  ? 47  LEU G CG  1 
ATOM 16020 C CD1 . LEU G 1 46  ? 104.963 130.908 116.189 1.00 15.10  ? 47  LEU G CD1 1 
ATOM 16021 C CD2 . LEU G 1 46  ? 103.975 131.416 118.425 1.00 16.37  ? 47  LEU G CD2 1 
ATOM 16022 N N   . LEU G 1 47  ? 109.101 132.621 119.358 1.00 9.12   ? 48  LEU G N   1 
ATOM 16023 C CA  . LEU G 1 47  ? 110.456 132.440 119.867 1.00 9.30   ? 48  LEU G CA  1 
ATOM 16024 C C   . LEU G 1 47  ? 110.558 132.905 121.313 1.00 9.56   ? 48  LEU G C   1 
ATOM 16025 O O   . LEU G 1 47  ? 111.224 132.265 122.134 1.00 9.95   ? 48  LEU G O   1 
ATOM 16026 C CB  . LEU G 1 47  ? 111.450 133.196 118.984 1.00 9.07   ? 48  LEU G CB  1 
ATOM 16027 C CG  . LEU G 1 47  ? 112.923 133.157 119.389 1.00 10.86  ? 48  LEU G CG  1 
ATOM 16028 C CD1 . LEU G 1 47  ? 113.643 132.020 118.683 1.00 12.93  ? 48  LEU G CD1 1 
ATOM 16029 C CD2 . LEU G 1 47  ? 113.596 134.487 119.091 1.00 11.60  ? 48  LEU G CD2 1 
ATOM 16030 N N   . LEU G 1 48  ? 109.887 134.009 121.646 1.00 8.81   ? 49  LEU G N   1 
ATOM 16031 C CA  . LEU G 1 48  ? 109.968 134.541 123.002 1.00 8.44   ? 49  LEU G CA  1 
ATOM 16032 C C   . LEU G 1 48  ? 109.290 133.619 124.010 1.00 9.26   ? 49  LEU G C   1 
ATOM 16033 O O   . LEU G 1 48  ? 109.816 133.405 125.108 1.00 11.15  ? 49  LEU G O   1 
ATOM 16034 C CB  . LEU G 1 48  ? 109.356 135.939 123.046 1.00 9.44   ? 49  LEU G CB  1 
ATOM 16035 C CG  . LEU G 1 48  ? 110.178 137.026 122.350 1.00 11.51  ? 49  LEU G CG  1 
ATOM 16036 C CD1 . LEU G 1 48  ? 109.828 138.385 122.904 1.00 13.94  ? 49  LEU G CD1 1 
ATOM 16037 C CD2 . LEU G 1 48  ? 111.671 136.761 122.486 1.00 9.37   ? 49  LEU G CD2 1 
ATOM 16038 N N   . ILE G 1 49  ? 108.124 133.065 123.665 1.00 8.84   ? 50  ILE G N   1 
ATOM 16039 C CA  . ILE G 1 49  ? 107.464 132.152 124.594 1.00 8.33   ? 50  ILE G CA  1 
ATOM 16040 C C   . ILE G 1 49  ? 108.228 130.838 124.692 1.00 8.49   ? 50  ILE G C   1 
ATOM 16041 O O   . ILE G 1 49  ? 108.218 130.186 125.743 1.00 10.55  ? 50  ILE G O   1 
ATOM 16042 C CB  . ILE G 1 49  ? 105.989 131.919 124.211 1.00 9.09   ? 50  ILE G CB  1 
ATOM 16043 C CG1 . ILE G 1 49  ? 105.867 131.265 122.835 1.00 12.70  ? 50  ILE G CG1 1 
ATOM 16044 C CG2 . ILE G 1 49  ? 105.215 133.219 124.264 1.00 10.24  ? 50  ILE G CG2 1 
ATOM 16045 C CD1 . ILE G 1 49  ? 104.438 131.041 122.392 1.00 11.90  ? 50  ILE G CD1 1 
ATOM 16046 N N   . SER G 1 50  ? 108.894 130.418 123.613 1.00 7.85   ? 51  SER G N   1 
ATOM 16047 C CA  . SER G 1 50  ? 109.750 129.241 123.701 1.00 7.52   ? 51  SER G CA  1 
ATOM 16048 C C   . SER G 1 50  ? 110.940 129.494 124.620 1.00 8.10   ? 51  SER G C   1 
ATOM 16049 O O   . SER G 1 50  ? 111.339 128.609 125.387 1.00 9.42   ? 51  SER G O   1 
ATOM 16050 C CB  . SER G 1 50  ? 110.224 128.830 122.308 1.00 8.88   ? 51  SER G CB  1 
ATOM 16051 O OG  . SER G 1 50  ? 109.127 128.659 121.428 1.00 11.60  ? 51  SER G OG  1 
ATOM 16052 N N   . LEU G 1 51  ? 111.518 130.695 124.555 1.00 7.13   ? 52  LEU G N   1 
ATOM 16053 C CA  . LEU G 1 51  ? 112.654 131.023 125.410 1.00 7.76   ? 52  LEU G CA  1 
ATOM 16054 C C   . LEU G 1 51  ? 112.239 131.201 126.865 1.00 9.01   ? 52  LEU G C   1 
ATOM 16055 O O   . LEU G 1 51  ? 113.023 130.898 127.771 1.00 11.76  ? 52  LEU G O   1 
ATOM 16056 C CB  . LEU G 1 51  ? 113.341 132.292 124.910 1.00 6.88   ? 52  LEU G CB  1 
ATOM 16057 C CG  . LEU G 1 51  ? 114.065 132.227 123.566 1.00 8.06   ? 52  LEU G CG  1 
ATOM 16058 C CD1 . LEU G 1 51  ? 114.841 133.512 123.326 1.00 8.21   ? 52  LEU G CD1 1 
ATOM 16059 C CD2 . LEU G 1 51  ? 114.981 131.018 123.496 1.00 6.64   ? 52  LEU G CD2 1 
ATOM 16060 N N   . ALA G 1 52  ? 111.022 131.696 127.107 1.00 8.61   ? 53  ALA G N   1 
ATOM 16061 C CA  . ALA G 1 52  ? 110.602 132.017 128.467 1.00 8.52   ? 53  ALA G CA  1 
ATOM 16062 C C   . ALA G 1 52  ? 110.540 130.783 129.356 1.00 10.46  ? 53  ALA G C   1 
ATOM 16063 O O   . ALA G 1 52  ? 110.770 130.880 130.567 1.00 10.72  ? 53  ALA G O   1 
ATOM 16064 C CB  . ALA G 1 52  ? 109.243 132.717 128.444 1.00 8.80   ? 53  ALA G CB  1 
ATOM 16065 N N   . PHE G 1 53  ? 110.231 129.621 128.783 1.00 10.06  ? 54  PHE G N   1 
ATOM 16066 C CA  . PHE G 1 53  ? 110.063 128.394 129.553 1.00 10.73  ? 54  PHE G CA  1 
ATOM 16067 C C   . PHE G 1 53  ? 111.125 127.351 129.226 1.00 13.46  ? 54  PHE G C   1 
ATOM 16068 O O   . PHE G 1 53  ? 110.912 126.159 129.465 1.00 19.38  ? 54  PHE G O   1 
ATOM 16069 C CB  . PHE G 1 53  ? 108.664 127.824 129.331 1.00 10.38  ? 54  PHE G CB  1 
ATOM 16070 C CG  . PHE G 1 53  ? 107.569 128.674 129.906 1.00 10.93  ? 54  PHE G CG  1 
ATOM 16071 C CD1 . PHE G 1 53  ? 107.133 128.478 131.206 1.00 12.70  ? 54  PHE G CD1 1 
ATOM 16072 C CD2 . PHE G 1 53  ? 106.982 129.676 129.152 1.00 9.21   ? 54  PHE G CD2 1 
ATOM 16073 C CE1 . PHE G 1 53  ? 106.128 129.260 131.739 1.00 12.78  ? 54  PHE G CE1 1 
ATOM 16074 C CE2 . PHE G 1 53  ? 105.977 130.461 129.680 1.00 10.32  ? 54  PHE G CE2 1 
ATOM 16075 C CZ  . PHE G 1 53  ? 105.549 130.252 130.975 1.00 16.07  ? 54  PHE G CZ  1 
ATOM 16076 N N   . ALA G 1 54  ? 112.262 127.775 128.681 1.00 13.03  ? 55  ALA G N   1 
ATOM 16077 C CA  . ALA G 1 54  ? 113.355 126.850 128.423 1.00 15.74  ? 55  ALA G CA  1 
ATOM 16078 C C   . ALA G 1 54  ? 113.938 126.341 129.736 1.00 20.98  ? 55  ALA G C   1 
ATOM 16079 O O   . ALA G 1 54  ? 114.003 127.071 130.728 1.00 21.01  ? 55  ALA G O   1 
ATOM 16080 C CB  . ALA G 1 54  ? 114.442 127.528 127.590 1.00 12.51  ? 55  ALA G CB  1 
ATOM 16081 N N   . GLN G 1 55  ? 114.367 125.077 129.735 1.00 23.30  ? 56  GLN G N   1 
ATOM 16082 C CA  . GLN G 1 55  ? 114.913 124.476 130.947 1.00 24.96  ? 56  GLN G CA  1 
ATOM 16083 C C   . GLN G 1 55  ? 116.214 125.133 131.385 1.00 25.18  ? 56  GLN G C   1 
ATOM 16084 O O   . GLN G 1 55  ? 116.644 124.931 132.526 1.00 25.92  ? 56  GLN G O   1 
ATOM 16085 C CB  . GLN G 1 55  ? 115.130 122.976 130.736 1.00 30.31  ? 56  GLN G CB  1 
ATOM 16086 C CG  . GLN G 1 55  ? 113.951 122.262 130.100 1.00 36.43  ? 56  GLN G CG  1 
ATOM 16087 C CD  . GLN G 1 55  ? 112.922 121.812 131.118 1.00 45.69  ? 56  GLN G CD  1 
ATOM 16088 O OE1 . GLN G 1 55  ? 113.084 122.029 132.319 1.00 44.48  ? 56  GLN G OE1 1 
ATOM 16089 N NE2 . GLN G 1 55  ? 111.853 121.183 130.642 1.00 45.47  ? 56  GLN G NE2 1 
ATOM 16090 N N   . GLU G 1 56  ? 116.851 125.909 130.507 1.00 25.53  ? 57  GLU G N   1 
ATOM 16091 C CA  . GLU G 1 56  ? 118.095 126.582 130.852 1.00 23.41  ? 57  GLU G CA  1 
ATOM 16092 C C   . GLU G 1 56  ? 117.886 127.777 131.771 1.00 21.06  ? 57  GLU G C   1 
ATOM 16093 O O   . GLU G 1 56  ? 118.854 128.252 132.376 1.00 25.18  ? 57  GLU G O   1 
ATOM 16094 C CB  . GLU G 1 56  ? 118.812 127.036 129.579 1.00 24.78  ? 57  GLU G CB  1 
ATOM 16095 C CG  . GLU G 1 56  ? 119.474 125.909 128.810 1.00 34.33  ? 57  GLU G CG  1 
ATOM 16096 C CD  . GLU G 1 56  ? 118.644 125.439 127.634 1.00 39.61  ? 57  GLU G CD  1 
ATOM 16097 O OE1 . GLU G 1 56  ? 117.415 125.663 127.645 1.00 36.16  ? 57  GLU G OE1 1 
ATOM 16098 O OE2 . GLU G 1 56  ? 119.219 124.845 126.699 1.00 48.03  ? 57  GLU G OE2 1 
ATOM 16099 N N   . ILE G 1 57  ? 116.657 128.273 131.892 1.00 18.97  ? 58  ILE G N   1 
ATOM 16100 C CA  . ILE G 1 57  ? 116.378 129.457 132.694 1.00 19.12  ? 58  ILE G CA  1 
ATOM 16101 C C   . ILE G 1 57  ? 115.310 129.226 133.752 1.00 19.37  ? 58  ILE G C   1 
ATOM 16102 O O   . ILE G 1 57  ? 115.194 130.043 134.678 1.00 21.44  ? 58  ILE G O   1 
ATOM 16103 C CB  . ILE G 1 57  ? 115.989 130.659 131.805 1.00 17.38  ? 58  ILE G CB  1 
ATOM 16104 C CG1 . ILE G 1 57  ? 116.460 131.966 132.442 1.00 17.47  ? 58  ILE G CG1 1 
ATOM 16105 C CG2 . ILE G 1 57  ? 114.488 130.685 131.552 1.00 15.39  ? 58  ILE G CG2 1 
ATOM 16106 C CD1 . ILE G 1 57  ? 116.534 133.113 131.474 1.00 19.50  ? 58  ILE G CD1 1 
ATOM 16107 N N   . THR G 1 58  ? 114.533 128.152 133.662 1.00 19.67  ? 59  THR G N   1 
ATOM 16108 C CA  . THR G 1 58  ? 113.512 127.840 134.654 1.00 19.37  ? 59  THR G CA  1 
ATOM 16109 C C   . THR G 1 58  ? 114.091 126.884 135.688 1.00 18.41  ? 59  THR G C   1 
ATOM 16110 O O   . THR G 1 58  ? 114.622 125.826 135.335 1.00 22.13  ? 59  THR G O   1 
ATOM 16111 C CB  . THR G 1 58  ? 112.274 127.224 134.002 1.00 20.62  ? 59  THR G CB  1 
ATOM 16112 O OG1 . THR G 1 58  ? 112.585 125.911 133.518 1.00 26.52  ? 59  THR G OG1 1 
ATOM 16113 C CG2 . THR G 1 58  ? 111.791 128.089 132.848 1.00 17.18  ? 59  THR G CG2 1 
ATOM 16114 N N   . LEU G 1 59  ? 113.987 127.259 136.962 1.00 17.73  ? 60  LEU G N   1 
ATOM 16115 C CA  . LEU G 1 59  ? 114.540 126.451 138.043 1.00 21.60  ? 60  LEU G CA  1 
ATOM 16116 C C   . LEU G 1 59  ? 113.517 125.457 138.584 1.00 27.04  ? 60  LEU G C   1 
ATOM 16117 O O   . LEU G 1 59  ? 113.735 124.242 138.538 1.00 33.36  ? 60  LEU G O   1 
ATOM 16118 C CB  . LEU G 1 59  ? 115.054 127.357 139.167 1.00 17.01  ? 60  LEU G CB  1 
ATOM 16119 C CG  . LEU G 1 59  ? 115.762 126.637 140.315 1.00 15.01  ? 60  LEU G CG  1 
ATOM 16120 C CD1 . LEU G 1 59  ? 116.726 125.605 139.768 1.00 18.24  ? 60  LEU G CD1 1 
ATOM 16121 C CD2 . LEU G 1 59  ? 116.488 127.619 141.214 1.00 13.97  ? 60  LEU G CD2 1 
ATOM 16122 N N   . GLY G 1 60  ? 112.398 125.959 139.097 1.00 21.64  ? 61  GLY G N   1 
ATOM 16123 C CA  . GLY G 1 60  ? 111.395 125.095 139.684 1.00 20.83  ? 61  GLY G CA  1 
ATOM 16124 C C   . GLY G 1 60  ? 110.011 125.280 139.101 1.00 23.15  ? 61  GLY G C   1 
ATOM 16125 O O   . GLY G 1 60  ? 109.806 125.123 137.893 1.00 26.76  ? 61  GLY G O   1 
ATOM 16126 N N   . SER G 1 61  ? 109.052 125.617 139.956 1.00 20.44  ? 62  SER G N   1 
ATOM 16127 C CA  . SER G 1 61  ? 107.665 125.762 139.554 1.00 18.46  ? 62  SER G CA  1 
ATOM 16128 C C   . SER G 1 61  ? 107.388 127.191 139.094 1.00 16.30  ? 62  SER G C   1 
ATOM 16129 O O   . SER G 1 61  ? 108.245 128.075 139.165 1.00 17.43  ? 62  SER G O   1 
ATOM 16130 C CB  . SER G 1 61  ? 106.744 125.366 140.705 1.00 21.13  ? 62  SER G CB  1 
ATOM 16131 O OG  . SER G 1 61  ? 106.615 123.958 140.794 1.00 30.66  ? 62  SER G OG  1 
ATOM 16132 N N   . GLN G 1 62  ? 106.166 127.421 138.607 1.00 15.93  ? 63  GLN G N   1 
ATOM 16133 C CA  . GLN G 1 62  ? 105.766 128.769 138.218 1.00 12.52  ? 63  GLN G CA  1 
ATOM 16134 C C   . GLN G 1 62  ? 105.715 129.698 139.424 1.00 13.06  ? 63  GLN G C   1 
ATOM 16135 O O   . GLN G 1 62  ? 106.127 130.860 139.339 1.00 16.36  ? 63  GLN G O   1 
ATOM 16136 C CB  . GLN G 1 62  ? 104.411 128.733 137.511 1.00 11.53  ? 63  GLN G CB  1 
ATOM 16137 C CG  . GLN G 1 62  ? 104.469 128.246 136.074 1.00 11.13  ? 63  GLN G CG  1 
ATOM 16138 C CD  . GLN G 1 62  ? 104.084 126.788 135.941 1.00 11.29  ? 63  GLN G CD  1 
ATOM 16139 O OE1 . GLN G 1 62  ? 103.919 126.085 136.936 1.00 11.33  ? 63  GLN G OE1 1 
ATOM 16140 N NE2 . GLN G 1 62  ? 103.937 126.326 134.706 1.00 13.08  ? 63  GLN G NE2 1 
ATOM 16141 N N   . ILE G 1 63  ? 105.210 129.204 140.555 1.00 11.54  ? 64  ILE G N   1 
ATOM 16142 C CA  . ILE G 1 63  ? 105.139 129.969 141.791 1.00 13.10  ? 64  ILE G CA  1 
ATOM 16143 C C   . ILE G 1 63  ? 105.778 129.152 142.904 1.00 14.21  ? 64  ILE G C   1 
ATOM 16144 O O   . ILE G 1 63  ? 105.859 127.924 142.839 1.00 16.50  ? 64  ILE G O   1 
ATOM 16145 C CB  . ILE G 1 63  ? 103.692 130.346 142.170 1.00 12.00  ? 64  ILE G CB  1 
ATOM 16146 C CG1 . ILE G 1 63  ? 102.868 129.090 142.457 1.00 12.16  ? 64  ILE G CG1 1 
ATOM 16147 C CG2 . ILE G 1 63  ? 103.048 131.157 141.070 1.00 14.47  ? 64  ILE G CG2 1 
ATOM 16148 C CD1 . ILE G 1 63  ? 101.811 129.285 143.516 1.00 13.23  ? 64  ILE G CD1 1 
ATOM 16149 N N   . SER G 1 64  ? 106.239 129.856 143.934 1.00 13.93  ? 65  SER G N   1 
ATOM 16150 C CA  . SER G 1 64  ? 106.825 129.212 145.103 1.00 13.31  ? 65  SER G CA  1 
ATOM 16151 C C   . SER G 1 64  ? 106.210 129.801 146.363 1.00 14.66  ? 65  SER G C   1 
ATOM 16152 O O   . SER G 1 64  ? 106.288 131.012 146.583 1.00 18.30  ? 65  SER G O   1 
ATOM 16153 C CB  . SER G 1 64  ? 108.348 129.381 145.125 1.00 16.71  ? 65  SER G CB  1 
ATOM 16154 O OG  . SER G 1 64  ? 108.977 128.388 144.335 1.00 23.53  ? 65  SER G OG  1 
ATOM 16155 N N   . CYS G 1 65  ? 105.611 128.949 147.189 1.00 13.73  ? 66  CYS G N   1 
ATOM 16156 C CA  . CYS G 1 65  ? 104.946 129.386 148.406 1.00 12.87  ? 66  CYS G CA  1 
ATOM 16157 C C   . CYS G 1 65  ? 105.680 128.848 149.627 1.00 14.21  ? 66  CYS G C   1 
ATOM 16158 O O   . CYS G 1 65  ? 106.216 127.737 149.611 1.00 16.56  ? 66  CYS G O   1 
ATOM 16159 C CB  . CYS G 1 65  ? 103.480 128.933 148.433 1.00 13.98  ? 66  CYS G CB  1 
ATOM 16160 S SG  . CYS G 1 65  ? 102.468 129.586 147.079 1.00 30.28  ? 66  CYS G SG  1 
ATOM 16161 N N   . PHE G 1 66  ? 105.702 129.654 150.687 1.00 12.18  ? 67  PHE G N   1 
ATOM 16162 C CA  . PHE G 1 66  ? 106.380 129.309 151.935 1.00 10.42  ? 67  PHE G CA  1 
ATOM 16163 C C   . PHE G 1 66  ? 105.352 128.725 152.898 1.00 13.00  ? 67  PHE G C   1 
ATOM 16164 O O   . PHE G 1 66  ? 104.745 129.438 153.698 1.00 15.20  ? 67  PHE G O   1 
ATOM 16165 C CB  . PHE G 1 66  ? 107.077 130.528 152.528 1.00 8.46   ? 67  PHE G CB  1 
ATOM 16166 C CG  . PHE G 1 66  ? 108.116 130.189 153.557 1.00 7.88   ? 67  PHE G CG  1 
ATOM 16167 C CD1 . PHE G 1 66  ? 109.302 129.581 153.190 1.00 8.45   ? 67  PHE G CD1 1 
ATOM 16168 C CD2 . PHE G 1 66  ? 107.902 130.477 154.894 1.00 9.57   ? 67  PHE G CD2 1 
ATOM 16169 C CE1 . PHE G 1 66  ? 110.259 129.269 154.135 1.00 8.70   ? 67  PHE G CE1 1 
ATOM 16170 C CE2 . PHE G 1 66  ? 108.854 130.167 155.843 1.00 9.39   ? 67  PHE G CE2 1 
ATOM 16171 C CZ  . PHE G 1 66  ? 110.034 129.562 155.463 1.00 8.38   ? 67  PHE G CZ  1 
ATOM 16172 N N   . ALA G 1 67  ? 105.159 127.413 152.817 1.00 12.57  ? 68  ALA G N   1 
ATOM 16173 C CA  . ALA G 1 67  ? 104.247 126.737 153.720 1.00 13.46  ? 68  ALA G CA  1 
ATOM 16174 C C   . ALA G 1 67  ? 104.877 126.597 155.106 1.00 16.76  ? 68  ALA G C   1 
ATOM 16175 O O   . ALA G 1 67  ? 106.104 126.592 155.240 1.00 16.20  ? 68  ALA G O   1 
ATOM 16176 C CB  . ALA G 1 67  ? 103.879 125.361 153.173 1.00 14.81  ? 68  ALA G CB  1 
ATOM 16177 N N   . PRO G 1 68  ? 104.062 126.494 156.153 1.00 17.77  ? 69  PRO G N   1 
ATOM 16178 C CA  . PRO G 1 68  ? 104.613 126.296 157.499 1.00 18.46  ? 69  PRO G CA  1 
ATOM 16179 C C   . PRO G 1 68  ? 105.331 124.961 157.623 1.00 21.49  ? 69  PRO G C   1 
ATOM 16180 O O   . PRO G 1 68  ? 105.069 124.006 156.887 1.00 22.86  ? 69  PRO G O   1 
ATOM 16181 C CB  . PRO G 1 68  ? 103.377 126.348 158.407 1.00 18.29  ? 69  PRO G CB  1 
ATOM 16182 C CG  . PRO G 1 68  ? 102.218 126.097 157.501 1.00 19.66  ? 69  PRO G CG  1 
ATOM 16183 C CD  . PRO G 1 68  ? 102.603 126.681 156.181 1.00 17.79  ? 69  PRO G CD  1 
ATOM 16184 N N   . THR G 1 69  ? 106.265 124.912 158.576 1.00 22.58  ? 70  THR G N   1 
ATOM 16185 C CA  . THR G 1 69  ? 107.077 123.714 158.766 1.00 25.94  ? 70  THR G CA  1 
ATOM 16186 C C   . THR G 1 69  ? 106.234 122.514 159.176 1.00 26.02  ? 70  THR G C   1 
ATOM 16187 O O   . THR G 1 69  ? 106.573 121.374 158.838 1.00 27.97  ? 70  THR G O   1 
ATOM 16188 C CB  . THR G 1 69  ? 108.164 123.974 159.810 1.00 29.68  ? 70  THR G CB  1 
ATOM 16189 O OG1 . THR G 1 69  ? 108.640 125.319 159.681 1.00 36.13  ? 70  THR G OG1 1 
ATOM 16190 C CG2 . THR G 1 69  ? 109.325 123.011 159.622 1.00 28.22  ? 70  THR G CG2 1 
ATOM 16191 N N   . SER G 1 70  ? 105.136 122.744 159.902 1.00 24.96  ? 71  SER G N   1 
ATOM 16192 C CA  . SER G 1 70  ? 104.285 121.644 160.337 1.00 23.98  ? 71  SER G CA  1 
ATOM 16193 C C   . SER G 1 70  ? 103.582 120.955 159.174 1.00 24.07  ? 71  SER G C   1 
ATOM 16194 O O   . SER G 1 70  ? 103.161 119.802 159.318 1.00 27.33  ? 71  SER G O   1 
ATOM 16195 C CB  . SER G 1 70  ? 103.250 122.146 161.344 1.00 26.48  ? 71  SER G CB  1 
ATOM 16196 O OG  . SER G 1 70  ? 102.710 123.393 160.942 1.00 29.05  ? 71  SER G OG  1 
ATOM 16197 N N   . PHE G 1 71  ? 103.443 121.628 158.036 1.00 20.74  ? 72  PHE G N   1 
ATOM 16198 C CA  . PHE G 1 71  ? 102.792 121.029 156.881 1.00 16.52  ? 72  PHE G CA  1 
ATOM 16199 C C   . PHE G 1 71  ? 103.652 119.916 156.296 1.00 17.24  ? 72  PHE G C   1 
ATOM 16200 O O   . PHE G 1 71  ? 104.883 120.012 156.263 1.00 22.94  ? 72  PHE G O   1 
ATOM 16201 C CB  . PHE G 1 71  ? 102.517 122.088 155.814 1.00 14.82  ? 72  PHE G CB  1 
ATOM 16202 C CG  . PHE G 1 71  ? 101.251 122.863 156.036 1.00 14.84  ? 72  PHE G CG  1 
ATOM 16203 C CD1 . PHE G 1 71  ? 100.632 122.873 157.274 1.00 17.66  ? 72  PHE G CD1 1 
ATOM 16204 C CD2 . PHE G 1 71  ? 100.680 123.585 155.003 1.00 12.52  ? 72  PHE G CD2 1 
ATOM 16205 C CE1 . PHE G 1 71  ? 99.469  123.588 157.478 1.00 21.20  ? 72  PHE G CE1 1 
ATOM 16206 C CE2 . PHE G 1 71  ? 99.515  124.302 155.200 1.00 12.75  ? 72  PHE G CE2 1 
ATOM 16207 C CZ  . PHE G 1 71  ? 98.911  124.303 156.439 1.00 20.01  ? 72  PHE G CZ  1 
ATOM 16208 N N   . SER G 1 72  ? 102.998 118.856 155.831 1.00 14.49  ? 73  SER G N   1 
ATOM 16209 C CA  . SER G 1 72  ? 103.695 117.775 155.157 1.00 15.21  ? 73  SER G CA  1 
ATOM 16210 C C   . SER G 1 72  ? 103.903 118.129 153.685 1.00 15.35  ? 73  SER G C   1 
ATOM 16211 O O   . SER G 1 72  ? 103.590 119.234 153.233 1.00 18.68  ? 73  SER G O   1 
ATOM 16212 C CB  . SER G 1 72  ? 102.924 116.465 155.309 1.00 16.14  ? 73  SER G CB  1 
ATOM 16213 O OG  . SER G 1 72  ? 101.527 116.686 155.257 1.00 15.29  ? 73  SER G OG  1 
ATOM 16214 N N   . TRP G 1 73  ? 104.450 117.177 152.926 1.00 15.09  ? 74  TRP G N   1 
ATOM 16215 C CA  . TRP G 1 73  ? 104.679 117.410 151.504 1.00 16.71  ? 74  TRP G CA  1 
ATOM 16216 C C   . TRP G 1 73  ? 103.365 117.632 150.764 1.00 16.14  ? 74  TRP G C   1 
ATOM 16217 O O   . TRP G 1 73  ? 103.253 118.552 149.944 1.00 17.30  ? 74  TRP G O   1 
ATOM 16218 C CB  . TRP G 1 73  ? 105.440 116.230 150.896 1.00 18.64  ? 74  TRP G CB  1 
ATOM 16219 C CG  . TRP G 1 73  ? 105.767 116.386 149.435 1.00 24.11  ? 74  TRP G CG  1 
ATOM 16220 C CD1 . TRP G 1 73  ? 104.887 116.396 148.388 1.00 27.96  ? 74  TRP G CD1 1 
ATOM 16221 C CD2 . TRP G 1 73  ? 107.071 116.525 148.860 1.00 31.64  ? 74  TRP G CD2 1 
ATOM 16222 N NE1 . TRP G 1 73  ? 105.563 116.549 147.203 1.00 30.82  ? 74  TRP G NE1 1 
ATOM 16223 C CE2 . TRP G 1 73  ? 106.905 116.628 147.464 1.00 34.73  ? 74  TRP G CE2 1 
ATOM 16224 C CE3 . TRP G 1 73  ? 108.363 116.580 149.390 1.00 36.83  ? 74  TRP G CE3 1 
ATOM 16225 C CZ2 . TRP G 1 73  ? 107.980 116.782 146.594 1.00 39.56  ? 74  TRP G CZ2 1 
ATOM 16226 C CZ3 . TRP G 1 73  ? 109.428 116.729 148.525 1.00 42.22  ? 74  TRP G CZ3 1 
ATOM 16227 C CH2 . TRP G 1 73  ? 109.232 116.831 147.143 1.00 44.80  ? 74  TRP G CH2 1 
ATOM 16228 N N   . ARG G 1 74  ? 102.363 116.795 151.036 1.00 14.18  ? 75  ARG G N   1 
ATOM 16229 C CA  . ARG G 1 74  ? 101.106 116.888 150.304 1.00 14.24  ? 75  ARG G CA  1 
ATOM 16230 C C   . ARG G 1 74  ? 100.344 118.157 150.665 1.00 13.97  ? 75  ARG G C   1 
ATOM 16231 O O   . ARG G 1 74  ? 99.720  118.776 149.798 1.00 15.76  ? 75  ARG G O   1 
ATOM 16232 C CB  . ARG G 1 74  ? 100.255 115.648 150.568 1.00 19.71  ? 75  ARG G CB  1 
ATOM 16233 C CG  . ARG G 1 74  ? 100.850 114.372 150.000 1.00 21.66  ? 75  ARG G CG  1 
ATOM 16234 C CD  . ARG G 1 74  ? 101.089 114.488 148.505 1.00 22.84  ? 75  ARG G CD  1 
ATOM 16235 N NE  . ARG G 1 74  ? 99.887  114.195 147.735 1.00 24.36  ? 75  ARG G NE  1 
ATOM 16236 C CZ  . ARG G 1 74  ? 99.800  113.247 146.812 1.00 31.63  ? 75  ARG G CZ  1 
ATOM 16237 N NH1 . ARG G 1 74  ? 100.830 112.470 146.521 1.00 32.01  ? 75  ARG G NH1 1 
ATOM 16238 N NH2 . ARG G 1 74  ? 98.651  113.074 146.166 1.00 37.16  ? 75  ARG G NH2 1 
ATOM 16239 N N   . GLN G 1 75  ? 100.385 118.562 151.935 1.00 12.46  ? 76  GLN G N   1 
ATOM 16240 C CA  . GLN G 1 75  ? 99.730  119.806 152.328 1.00 10.36  ? 76  GLN G CA  1 
ATOM 16241 C C   . GLN G 1 75  ? 100.396 121.012 151.674 1.00 11.62  ? 76  GLN G C   1 
ATOM 16242 O O   . GLN G 1 75  ? 99.712  121.939 151.227 1.00 13.92  ? 76  GLN G O   1 
ATOM 16243 C CB  . GLN G 1 75  ? 99.731  119.940 153.850 1.00 9.93   ? 76  GLN G CB  1 
ATOM 16244 C CG  . GLN G 1 75  ? 99.154  118.734 154.569 1.00 10.48  ? 76  GLN G CG  1 
ATOM 16245 C CD  . GLN G 1 75  ? 99.132  118.904 156.073 1.00 12.79  ? 76  GLN G CD  1 
ATOM 16246 O OE1 . GLN G 1 75  ? 100.126 118.647 156.752 1.00 19.30  ? 76  GLN G OE1 1 
ATOM 16247 N NE2 . GLN G 1 75  ? 97.995  119.332 156.605 1.00 11.16  ? 76  GLN G NE2 1 
ATOM 16248 N N   . ALA G 1 76  ? 101.728 121.013 151.599 1.00 10.68  ? 77  ALA G N   1 
ATOM 16249 C CA  . ALA G 1 76  ? 102.427 122.112 150.939 1.00 9.42   ? 77  ALA G CA  1 
ATOM 16250 C C   . ALA G 1 76  ? 102.149 122.128 149.440 1.00 11.26  ? 77  ALA G C   1 
ATOM 16251 O O   . ALA G 1 76  ? 102.016 123.201 148.838 1.00 14.40  ? 77  ALA G O   1 
ATOM 16252 C CB  . ALA G 1 76  ? 103.925 122.018 151.212 1.00 8.77   ? 77  ALA G CB  1 
ATOM 16253 N N   . ALA G 1 77  ? 102.067 120.950 148.817 1.00 10.30  ? 78  ALA G N   1 
ATOM 16254 C CA  . ALA G 1 77  ? 101.709 120.886 147.403 1.00 9.62   ? 78  ALA G CA  1 
ATOM 16255 C C   . ALA G 1 77  ? 100.291 121.392 147.173 1.00 10.61  ? 78  ALA G C   1 
ATOM 16256 O O   . ALA G 1 77  ? 100.022 122.089 146.186 1.00 12.10  ? 78  ALA G O   1 
ATOM 16257 C CB  . ALA G 1 77  ? 101.863 119.457 146.885 1.00 11.38  ? 78  ALA G CB  1 
ATOM 16258 N N   . TYR G 1 78  ? 99.368  121.047 148.076 1.00 10.45  ? 79  TYR G N   1 
ATOM 16259 C CA  . TYR G 1 78  ? 98.017  121.587 148.000 1.00 9.98   ? 79  TYR G CA  1 
ATOM 16260 C C   . TYR G 1 78  ? 98.029  123.101 148.138 1.00 10.71  ? 79  TYR G C   1 
ATOM 16261 O O   . TYR G 1 78  ? 97.275  123.796 147.454 1.00 13.63  ? 79  TYR G O   1 
ATOM 16262 C CB  . TYR G 1 78  ? 97.128  120.965 149.077 1.00 10.08  ? 79  TYR G CB  1 
ATOM 16263 C CG  . TYR G 1 78  ? 95.796  121.667 149.245 1.00 10.81  ? 79  TYR G CG  1 
ATOM 16264 C CD1 . TYR G 1 78  ? 94.706  121.326 148.458 1.00 10.58  ? 79  TYR G CD1 1 
ATOM 16265 C CD2 . TYR G 1 78  ? 95.629  122.669 150.193 1.00 10.03  ? 79  TYR G CD2 1 
ATOM 16266 C CE1 . TYR G 1 78  ? 93.490  121.964 148.606 1.00 9.75   ? 79  TYR G CE1 1 
ATOM 16267 C CE2 . TYR G 1 78  ? 94.417  123.313 150.348 1.00 11.86  ? 79  TYR G CE2 1 
ATOM 16268 C CZ  . TYR G 1 78  ? 93.351  122.954 149.552 1.00 11.54  ? 79  TYR G CZ  1 
ATOM 16269 O OH  . TYR G 1 78  ? 92.140  123.588 149.701 1.00 15.36  ? 79  TYR G OH  1 
ATOM 16270 N N   . VAL G 1 79  ? 98.864  123.626 149.035 1.00 11.12  ? 80  VAL G N   1 
ATOM 16271 C CA  . VAL G 1 79  ? 98.962  125.074 149.196 1.00 11.06  ? 80  VAL G CA  1 
ATOM 16272 C C   . VAL G 1 79  ? 99.441  125.714 147.900 1.00 11.64  ? 80  VAL G C   1 
ATOM 16273 O O   . VAL G 1 79  ? 98.874  126.706 147.428 1.00 13.81  ? 80  VAL G O   1 
ATOM 16274 C CB  . VAL G 1 79  ? 99.889  125.421 150.375 1.00 10.83  ? 80  VAL G CB  1 
ATOM 16275 C CG1 . VAL G 1 79  ? 100.369 126.860 150.274 1.00 12.44  ? 80  VAL G CG1 1 
ATOM 16276 C CG2 . VAL G 1 79  ? 99.179  125.180 151.695 1.00 13.55  ? 80  VAL G CG2 1 
ATOM 16277 N N   . ASP G 1 80  ? 100.487 125.144 147.299 1.00 11.43  ? 81  ASP G N   1 
ATOM 16278 C CA  . ASP G 1 80  ? 101.013 125.680 146.047 1.00 11.24  ? 81  ASP G CA  1 
ATOM 16279 C C   . ASP G 1 80  ? 99.945  125.677 144.959 1.00 11.53  ? 81  ASP G C   1 
ATOM 16280 O O   . ASP G 1 80  ? 99.729  126.688 144.278 1.00 13.95  ? 81  ASP G O   1 
ATOM 16281 C CB  . ASP G 1 80  ? 102.231 124.868 145.606 1.00 13.16  ? 81  ASP G CB  1 
ATOM 16282 C CG  . ASP G 1 80  ? 103.524 125.648 145.716 1.00 19.64  ? 81  ASP G CG  1 
ATOM 16283 O OD1 . ASP G 1 80  ? 103.467 126.893 145.786 1.00 22.08  ? 81  ASP G OD1 1 
ATOM 16284 O OD2 . ASP G 1 80  ? 104.599 125.013 145.738 1.00 22.19  ? 81  ASP G OD2 1 
ATOM 16285 N N   . SER G 1 81  ? 99.253  124.547 144.795 1.00 11.83  ? 82  SER G N   1 
ATOM 16286 C CA  . SER G 1 81  ? 98.231  124.445 143.758 1.00 9.53   ? 82  SER G CA  1 
ATOM 16287 C C   . SER G 1 81  ? 97.056  125.376 144.034 1.00 10.36  ? 82  SER G C   1 
ATOM 16288 O O   . SER G 1 81  ? 96.493  125.961 143.104 1.00 13.57  ? 82  SER G O   1 
ATOM 16289 C CB  . SER G 1 81  ? 97.755  123.001 143.636 1.00 9.48   ? 82  SER G CB  1 
ATOM 16290 O OG  . SER G 1 81  ? 98.744  122.200 143.015 1.00 9.76   ? 82  SER G OG  1 
ATOM 16291 N N   . PHE G 1 82  ? 96.677  125.535 145.302 1.00 10.30  ? 83  PHE G N   1 
ATOM 16292 C CA  . PHE G 1 82  ? 95.578  126.430 145.645 1.00 11.53  ? 83  PHE G CA  1 
ATOM 16293 C C   . PHE G 1 82  ? 95.927  127.879 145.337 1.00 14.59  ? 83  PHE G C   1 
ATOM 16294 O O   . PHE G 1 82  ? 95.101  128.621 144.794 1.00 17.72  ? 83  PHE G O   1 
ATOM 16295 C CB  . PHE G 1 82  ? 95.218  126.265 147.123 1.00 13.33  ? 83  PHE G CB  1 
ATOM 16296 C CG  . PHE G 1 82  ? 94.003  127.042 147.548 1.00 17.78  ? 83  PHE G CG  1 
ATOM 16297 C CD1 . PHE G 1 82  ? 94.107  128.377 147.905 1.00 20.25  ? 83  PHE G CD1 1 
ATOM 16298 C CD2 . PHE G 1 82  ? 92.760  126.435 147.602 1.00 20.24  ? 83  PHE G CD2 1 
ATOM 16299 C CE1 . PHE G 1 82  ? 92.995  129.092 148.294 1.00 22.12  ? 83  PHE G CE1 1 
ATOM 16300 C CE2 . PHE G 1 82  ? 91.645  127.149 147.993 1.00 23.93  ? 83  PHE G CE2 1 
ATOM 16301 C CZ  . PHE G 1 82  ? 91.764  128.478 148.339 1.00 26.68  ? 83  PHE G CZ  1 
ATOM 16302 N N   . CYS G 1 83  ? 97.140  128.308 145.695 1.00 15.67  ? 84  CYS G N   1 
ATOM 16303 C CA  . CYS G 1 83  ? 97.519  129.691 145.437 1.00 15.50  ? 84  CYS G CA  1 
ATOM 16304 C C   . CYS G 1 83  ? 97.664  129.932 143.939 1.00 16.41  ? 84  CYS G C   1 
ATOM 16305 O O   . CYS G 1 83  ? 97.284  130.999 143.443 1.00 21.51  ? 84  CYS G O   1 
ATOM 16306 C CB  . CYS G 1 83  ? 98.817  130.030 146.171 1.00 16.88  ? 84  CYS G CB  1 
ATOM 16307 S SG  . CYS G 1 83  ? 98.804  129.565 147.931 1.00 37.12  ? 84  CYS G SG  1 
ATOM 16308 N N   . TRP G 1 84  ? 98.176  128.938 143.200 1.00 12.93  ? 85  TRP G N   1 
ATOM 16309 C CA  . TRP G 1 84  ? 98.220  129.008 141.743 1.00 11.37  ? 85  TRP G CA  1 
ATOM 16310 C C   . TRP G 1 84  ? 96.835  129.040 141.109 1.00 15.24  ? 85  TRP G C   1 
ATOM 16311 O O   . TRP G 1 84  ? 96.670  129.635 140.042 1.00 16.22  ? 85  TRP G O   1 
ATOM 16312 C CB  . TRP G 1 84  ? 99.012  127.819 141.201 1.00 11.06  ? 85  TRP G CB  1 
ATOM 16313 C CG  . TRP G 1 84  ? 99.102  127.753 139.708 1.00 11.60  ? 85  TRP G CG  1 
ATOM 16314 C CD1 . TRP G 1 84  ? 98.534  126.814 138.899 1.00 10.97  ? 85  TRP G CD1 1 
ATOM 16315 C CD2 . TRP G 1 84  ? 99.819  128.644 138.846 1.00 10.24  ? 85  TRP G CD2 1 
ATOM 16316 N NE1 . TRP G 1 84  ? 98.841  127.069 137.586 1.00 9.90   ? 85  TRP G NE1 1 
ATOM 16317 C CE2 . TRP G 1 84  ? 99.630  128.187 137.526 1.00 8.51   ? 85  TRP G CE2 1 
ATOM 16318 C CE3 . TRP G 1 84  ? 100.595 129.786 139.058 1.00 8.93   ? 85  TRP G CE3 1 
ATOM 16319 C CZ2 . TRP G 1 84  ? 100.190 128.832 136.427 1.00 8.17   ? 85  TRP G CZ2 1 
ATOM 16320 C CZ3 . TRP G 1 84  ? 101.151 130.424 137.963 1.00 8.34   ? 85  TRP G CZ3 1 
ATOM 16321 C CH2 . TRP G 1 84  ? 100.945 129.945 136.666 1.00 7.86   ? 85  TRP G CH2 1 
ATOM 16322 N N   . ALA G 1 85  ? 95.846  128.387 141.716 1.00 19.00  ? 86  ALA G N   1 
ATOM 16323 C CA  . ALA G 1 85  ? 94.491  128.439 141.182 1.00 16.59  ? 86  ALA G CA  1 
ATOM 16324 C C   . ALA G 1 85  ? 93.820  129.768 141.501 1.00 23.55  ? 86  ALA G C   1 
ATOM 16325 O O   . ALA G 1 85  ? 93.041  130.282 140.693 1.00 33.87  ? 86  ALA G O   1 
ATOM 16326 C CB  . ALA G 1 85  ? 93.662  127.278 141.730 1.00 14.36  ? 86  ALA G CB  1 
ATOM 16327 N N   . ALA G 1 86  ? 94.112  130.334 142.673 1.00 23.80  ? 87  ALA G N   1 
ATOM 16328 C CA  . ALA G 1 86  ? 93.565  131.628 143.057 1.00 31.19  ? 87  ALA G CA  1 
ATOM 16329 C C   . ALA G 1 86  ? 94.307  132.800 142.426 1.00 38.30  ? 87  ALA G C   1 
ATOM 16330 O O   . ALA G 1 86  ? 93.816  133.931 142.502 1.00 50.59  ? 87  ALA G O   1 
ATOM 16331 C CB  . ALA G 1 86  ? 93.580  131.774 144.580 1.00 29.51  ? 87  ALA G CB  1 
ATOM 16332 N N   . VAL G 1 87  ? 95.473  132.561 141.817 1.00 35.56  ? 88  VAL G N   1 
ATOM 16333 C CA  . VAL G 1 87  ? 96.198  133.640 141.152 1.00 38.73  ? 88  VAL G CA  1 
ATOM 16334 C C   . VAL G 1 87  ? 95.387  134.185 139.986 1.00 41.79  ? 88  VAL G C   1 
ATOM 16335 O O   . VAL G 1 87  ? 95.643  135.295 139.505 1.00 47.07  ? 88  VAL G O   1 
ATOM 16336 C CB  . VAL G 1 87  ? 97.587  133.152 140.686 1.00 29.85  ? 88  VAL G CB  1 
ATOM 16337 C CG1 . VAL G 1 87  ? 97.493  132.476 139.333 1.00 25.47  ? 88  VAL G CG1 1 
ATOM 16338 C CG2 . VAL G 1 87  ? 98.590  134.285 140.655 1.00 31.50  ? 88  VAL G CG2 1 
ATOM 16339 N N   . GLN G 1 88  ? 94.405  133.419 139.505 1.00 42.35  ? 89  GLN G N   1 
ATOM 16340 C CA  . GLN G 1 88  ? 93.557  133.887 138.414 1.00 47.50  ? 89  GLN G CA  1 
ATOM 16341 C C   . GLN G 1 88  ? 92.415  134.751 138.936 1.00 58.35  ? 89  GLN G C   1 
ATOM 16342 O O   . GLN G 1 88  ? 92.294  135.926 138.574 1.00 58.23  ? 89  GLN G O   1 
ATOM 16343 C CB  . GLN G 1 88  ? 93.007  132.695 137.627 1.00 45.10  ? 89  GLN G CB  1 
ATOM 16344 C CG  . GLN G 1 88  ? 91.814  133.052 136.754 1.00 52.99  ? 89  GLN G CG  1 
ATOM 16345 C CD  . GLN G 1 88  ? 91.665  132.137 135.560 1.00 54.81  ? 89  GLN G CD  1 
ATOM 16346 O OE1 . GLN G 1 88  ? 92.550  131.338 135.261 1.00 49.97  ? 89  GLN G OE1 1 
ATOM 16347 N NE2 . GLN G 1 88  ? 90.540  132.254 134.863 1.00 46.67  ? 89  GLN G NE2 1 
ATOM 16348 N N   . GLN G 1 89  ? 91.568  134.180 139.799 1.00 62.24  ? 90  GLN G N   1 
ATOM 16349 C CA  . GLN G 1 89  ? 90.391  134.902 140.272 1.00 69.31  ? 90  GLN G CA  1 
ATOM 16350 C C   . GLN G 1 89  ? 90.755  135.981 141.285 1.00 68.41  ? 90  GLN G C   1 
ATOM 16351 O O   . GLN G 1 89  ? 89.986  136.930 141.473 1.00 68.14  ? 90  GLN G O   1 
ATOM 16352 C CB  . GLN G 1 89  ? 89.381  133.919 140.868 1.00 69.30  ? 90  GLN G CB  1 
ATOM 16353 C CG  . GLN G 1 89  ? 89.530  133.672 142.363 1.00 71.65  ? 90  GLN G CG  1 
ATOM 16354 C CD  . GLN G 1 89  ? 88.961  132.332 142.795 1.00 78.21  ? 90  GLN G CD  1 
ATOM 16355 O OE1 . GLN G 1 89  ? 89.461  131.276 142.406 1.00 71.18  ? 90  GLN G OE1 1 
ATOM 16356 N NE2 . GLN G 1 89  ? 87.903  132.369 143.597 1.00 84.19  ? 90  GLN G NE2 1 
ATOM 16357 N N   . LYS G 1 90  ? 91.910  135.854 141.935 1.00 62.99  ? 91  LYS G N   1 
ATOM 16358 C CA  . LYS G 1 90  ? 92.380  136.825 142.923 1.00 68.02  ? 91  LYS G CA  1 
ATOM 16359 C C   . LYS G 1 90  ? 91.348  137.085 144.018 1.00 67.41  ? 91  LYS G C   1 
ATOM 16360 O O   . LYS G 1 90  ? 90.573  136.198 144.378 1.00 62.56  ? 91  LYS G O   1 
ATOM 16361 C CB  . LYS G 1 90  ? 92.762  138.139 142.238 1.00 68.58  ? 91  LYS G CB  1 
ATOM 16362 C CG  . LYS G 1 90  ? 93.886  138.004 141.221 1.00 61.10  ? 91  LYS G CG  1 
ATOM 16363 C CD  . LYS G 1 90  ? 94.186  139.323 140.519 1.00 61.38  ? 91  LYS G CD  1 
ATOM 16364 C CE  . LYS G 1 90  ? 95.006  140.266 141.392 1.00 60.19  ? 91  LYS G CE  1 
ATOM 16365 N NZ  . LYS G 1 90  ? 94.187  140.985 142.409 1.00 64.59  ? 91  LYS G NZ  1 
ATOM 16366 N N   . VAL G 1 100 ? 94.760  142.372 138.805 1.00 64.13  ? 101 VAL G N   1 
ATOM 16367 C CA  . VAL G 1 100 ? 95.074  142.262 137.383 1.00 61.07  ? 101 VAL G CA  1 
ATOM 16368 C C   . VAL G 1 100 ? 96.491  141.722 137.056 1.00 53.34  ? 101 VAL G C   1 
ATOM 16369 O O   . VAL G 1 100 ? 96.625  140.943 136.113 1.00 49.64  ? 101 VAL G O   1 
ATOM 16370 C CB  . VAL G 1 100 ? 94.810  143.628 136.666 1.00 62.76  ? 101 VAL G CB  1 
ATOM 16371 C CG1 . VAL G 1 100 ? 95.280  144.811 137.502 1.00 62.67  ? 101 VAL G CG1 1 
ATOM 16372 C CG2 . VAL G 1 100 ? 95.447  143.656 135.282 1.00 56.44  ? 101 VAL G CG2 1 
ATOM 16373 N N   . PRO G 1 101 ? 97.541  142.097 137.806 1.00 54.89  ? 102 PRO G N   1 
ATOM 16374 C CA  . PRO G 1 101 ? 98.874  141.576 137.451 1.00 52.43  ? 102 PRO G CA  1 
ATOM 16375 C C   . PRO G 1 101 ? 98.981  140.064 137.540 1.00 45.86  ? 102 PRO G C   1 
ATOM 16376 O O   . PRO G 1 101 ? 99.721  139.456 136.757 1.00 48.07  ? 102 PRO G O   1 
ATOM 16377 C CB  . PRO G 1 101 ? 99.803  142.262 138.464 1.00 51.90  ? 102 PRO G CB  1 
ATOM 16378 C CG  . PRO G 1 101 ? 99.038  143.426 138.965 1.00 56.96  ? 102 PRO G CG  1 
ATOM 16379 C CD  . PRO G 1 101 ? 97.632  142.944 139.009 1.00 55.64  ? 102 PRO G CD  1 
ATOM 16380 N N   . LEU G 1 102 ? 98.262  139.439 138.472 1.00 39.26  ? 103 LEU G N   1 
ATOM 16381 C CA  . LEU G 1 102 ? 98.455  138.018 138.744 1.00 37.14  ? 103 LEU G CA  1 
ATOM 16382 C C   . LEU G 1 102 ? 98.001  137.156 137.568 1.00 37.31  ? 103 LEU G C   1 
ATOM 16383 O O   . LEU G 1 102 ? 98.752  136.298 137.082 1.00 35.30  ? 103 LEU G O   1 
ATOM 16384 C CB  . LEU G 1 102 ? 97.706  137.644 140.023 1.00 39.85  ? 103 LEU G CB  1 
ATOM 16385 C CG  . LEU G 1 102 ? 98.466  137.772 141.348 1.00 39.47  ? 103 LEU G CG  1 
ATOM 16386 C CD1 . LEU G 1 102 ? 98.868  139.213 141.627 1.00 45.87  ? 103 LEU G CD1 1 
ATOM 16387 C CD2 . LEU G 1 102 ? 97.623  137.231 142.492 1.00 36.39  ? 103 LEU G CD2 1 
ATOM 16388 N N   . TRP G 1 103 ? 96.775  137.377 137.086 1.00 37.85  ? 104 TRP G N   1 
ATOM 16389 C CA  . TRP G 1 103 ? 96.292  136.609 135.944 1.00 30.67  ? 104 TRP G CA  1 
ATOM 16390 C C   . TRP G 1 103 ? 97.064  136.954 134.678 1.00 28.07  ? 104 TRP G C   1 
ATOM 16391 O O   . TRP G 1 103 ? 97.237  136.094 133.806 1.00 26.59  ? 104 TRP G O   1 
ATOM 16392 C CB  . TRP G 1 103 ? 94.791  136.837 135.748 1.00 35.37  ? 104 TRP G CB  1 
ATOM 16393 C CG  . TRP G 1 103 ? 94.450  137.902 134.751 1.00 40.13  ? 104 TRP G CG  1 
ATOM 16394 C CD1 . TRP G 1 103 ? 94.537  139.249 134.930 1.00 43.86  ? 104 TRP G CD1 1 
ATOM 16395 C CD2 . TRP G 1 103 ? 93.956  137.706 133.420 1.00 43.08  ? 104 TRP G CD2 1 
ATOM 16396 N NE1 . TRP G 1 103 ? 94.136  139.907 133.793 1.00 45.87  ? 104 TRP G NE1 1 
ATOM 16397 C CE2 . TRP G 1 103 ? 93.772  138.981 132.851 1.00 47.04  ? 104 TRP G CE2 1 
ATOM 16398 C CE3 . TRP G 1 103 ? 93.652  136.576 132.654 1.00 37.95  ? 104 TRP G CE3 1 
ATOM 16399 C CZ2 . TRP G 1 103 ? 93.300  139.158 131.552 1.00 50.47  ? 104 TRP G CZ2 1 
ATOM 16400 C CZ3 . TRP G 1 103 ? 93.185  136.754 131.365 1.00 38.70  ? 104 TRP G CZ3 1 
ATOM 16401 C CH2 . TRP G 1 103 ? 93.014  138.034 130.827 1.00 48.03  ? 104 TRP G CH2 1 
ATOM 16402 N N   . LEU G 1 104 ? 97.547  138.193 134.565 1.00 33.33  ? 105 LEU G N   1 
ATOM 16403 C CA  . LEU G 1 104 ? 98.386  138.555 133.427 1.00 31.70  ? 105 LEU G CA  1 
ATOM 16404 C C   . LEU G 1 104 ? 99.687  137.763 133.432 1.00 26.76  ? 105 LEU G C   1 
ATOM 16405 O O   . LEU G 1 104 ? 100.134 137.283 132.385 1.00 28.10  ? 105 LEU G O   1 
ATOM 16406 C CB  . LEU G 1 104 ? 98.666  140.057 133.436 1.00 37.51  ? 105 LEU G CB  1 
ATOM 16407 C CG  . LEU G 1 104 ? 97.530  140.949 132.933 1.00 42.37  ? 105 LEU G CG  1 
ATOM 16408 C CD1 . LEU G 1 104 ? 98.015  142.376 132.745 1.00 42.45  ? 105 LEU G CD1 1 
ATOM 16409 C CD2 . LEU G 1 104 ? 96.940  140.404 131.642 1.00 38.14  ? 105 LEU G CD2 1 
ATOM 16410 N N   . HIS G 1 105 ? 100.311 137.615 134.602 1.00 27.53  ? 106 HIS G N   1 
ATOM 16411 C CA  . HIS G 1 105 ? 101.511 136.789 134.690 1.00 24.12  ? 106 HIS G CA  1 
ATOM 16412 C C   . HIS G 1 105 ? 101.195 135.334 134.380 1.00 21.41  ? 106 HIS G C   1 
ATOM 16413 O O   . HIS G 1 105 ? 101.993 134.640 133.737 1.00 19.86  ? 106 HIS G O   1 
ATOM 16414 C CB  . HIS G 1 105 ? 102.142 136.907 136.076 1.00 24.10  ? 106 HIS G CB  1 
ATOM 16415 C CG  . HIS G 1 105 ? 103.232 135.913 136.327 1.00 27.33  ? 106 HIS G CG  1 
ATOM 16416 N ND1 . HIS G 1 105 ? 103.029 134.746 137.031 1.00 27.32  ? 106 HIS G ND1 1 
ATOM 16417 C CD2 . HIS G 1 105 ? 104.536 135.909 135.961 1.00 24.71  ? 106 HIS G CD2 1 
ATOM 16418 C CE1 . HIS G 1 105 ? 104.160 134.066 137.089 1.00 24.25  ? 106 HIS G CE1 1 
ATOM 16419 N NE2 . HIS G 1 105 ? 105.090 134.751 136.449 1.00 23.10  ? 106 HIS G NE2 1 
ATOM 16420 N N   . LYS G 1 106 ? 100.040 134.849 134.839 1.00 21.70  ? 107 LYS G N   1 
ATOM 16421 C CA  . LYS G 1 106 ? 99.670  133.463 134.567 1.00 14.43  ? 107 LYS G CA  1 
ATOM 16422 C C   . LYS G 1 106 ? 99.481  133.216 133.073 1.00 14.99  ? 107 LYS G C   1 
ATOM 16423 O O   . LYS G 1 106 ? 99.903  132.177 132.552 1.00 15.69  ? 107 LYS G O   1 
ATOM 16424 C CB  . LYS G 1 106 ? 98.401  133.095 135.335 1.00 12.36  ? 107 LYS G CB  1 
ATOM 16425 C CG  . LYS G 1 106 ? 97.800  131.760 134.922 1.00 10.77  ? 107 LYS G CG  1 
ATOM 16426 C CD  . LYS G 1 106 ? 97.196  131.029 136.107 1.00 10.87  ? 107 LYS G CD  1 
ATOM 16427 C CE  . LYS G 1 106 ? 96.641  129.675 135.701 1.00 11.59  ? 107 LYS G CE  1 
ATOM 16428 N NZ  . LYS G 1 106 ? 95.599  129.194 136.650 1.00 10.79  ? 107 LYS G NZ  1 
ATOM 16429 N N   . PHE G 1 107 ? 98.856  134.158 132.366 1.00 16.88  ? 108 PHE G N   1 
ATOM 16430 C CA  . PHE G 1 107 ? 98.459  133.951 130.977 1.00 13.97  ? 108 PHE G CA  1 
ATOM 16431 C C   . PHE G 1 107 ? 99.313  134.719 129.972 1.00 14.55  ? 108 PHE G C   1 
ATOM 16432 O O   . PHE G 1 107 ? 98.904  134.855 128.814 1.00 17.90  ? 108 PHE G O   1 
ATOM 16433 C CB  . PHE G 1 107 ? 96.986  134.320 130.797 1.00 14.56  ? 108 PHE G CB  1 
ATOM 16434 C CG  . PHE G 1 107 ? 96.038  133.381 131.485 1.00 15.66  ? 108 PHE G CG  1 
ATOM 16435 C CD1 . PHE G 1 107 ? 95.749  132.144 130.937 1.00 15.52  ? 108 PHE G CD1 1 
ATOM 16436 C CD2 . PHE G 1 107 ? 95.443  133.730 132.684 1.00 18.40  ? 108 PHE G CD2 1 
ATOM 16437 C CE1 . PHE G 1 107 ? 94.878  131.278 131.568 1.00 15.30  ? 108 PHE G CE1 1 
ATOM 16438 C CE2 . PHE G 1 107 ? 94.574  132.868 133.319 1.00 18.57  ? 108 PHE G CE2 1 
ATOM 16439 C CZ  . PHE G 1 107 ? 94.293  131.640 132.760 1.00 16.28  ? 108 PHE G CZ  1 
ATOM 16440 N N   . PHE G 1 108 ? 100.474 135.232 130.380 1.00 14.94  ? 109 PHE G N   1 
ATOM 16441 C CA  . PHE G 1 108 ? 101.390 135.877 129.438 1.00 16.73  ? 109 PHE G CA  1 
ATOM 16442 C C   . PHE G 1 108 ? 101.693 135.041 128.197 1.00 16.61  ? 109 PHE G C   1 
ATOM 16443 O O   . PHE G 1 108 ? 101.595 135.582 127.082 1.00 17.18  ? 109 PHE G O   1 
ATOM 16444 C CB  . PHE G 1 108 ? 102.674 136.256 130.189 1.00 18.01  ? 109 PHE G CB  1 
ATOM 16445 C CG  . PHE G 1 108 ? 103.636 137.075 129.381 1.00 20.14  ? 109 PHE G CG  1 
ATOM 16446 C CD1 . PHE G 1 108 ? 103.396 138.416 129.140 1.00 21.32  ? 109 PHE G CD1 1 
ATOM 16447 C CD2 . PHE G 1 108 ? 104.793 136.505 128.876 1.00 17.89  ? 109 PHE G CD2 1 
ATOM 16448 C CE1 . PHE G 1 108 ? 104.285 139.170 128.401 1.00 21.69  ? 109 PHE G CE1 1 
ATOM 16449 C CE2 . PHE G 1 108 ? 105.685 137.254 128.137 1.00 17.90  ? 109 PHE G CE2 1 
ATOM 16450 C CZ  . PHE G 1 108 ? 105.432 138.589 127.900 1.00 19.53  ? 109 PHE G CZ  1 
ATOM 16451 N N   . PRO G 1 109 ? 102.061 133.754 128.296 1.00 13.66  ? 110 PRO G N   1 
ATOM 16452 C CA  . PRO G 1 109 ? 102.243 132.972 127.061 1.00 12.18  ? 110 PRO G CA  1 
ATOM 16453 C C   . PRO G 1 109 ? 100.978 132.869 126.229 1.00 13.92  ? 110 PRO G C   1 
ATOM 16454 O O   . PRO G 1 109 ? 101.049 132.890 124.995 1.00 16.88  ? 110 PRO G O   1 
ATOM 16455 C CB  . PRO G 1 109 ? 102.703 131.601 127.577 1.00 12.05  ? 110 PRO G CB  1 
ATOM 16456 C CG  . PRO G 1 109 ? 102.245 131.547 128.988 1.00 14.16  ? 110 PRO G CG  1 
ATOM 16457 C CD  . PRO G 1 109 ? 102.354 132.946 129.493 1.00 13.98  ? 110 PRO G CD  1 
ATOM 16458 N N   . TYR G 1 110 ? 99.814  132.777 126.876 1.00 14.92  ? 111 TYR G N   1 
ATOM 16459 C CA  . TYR G 1 110 ? 98.557  132.729 126.134 1.00 12.98  ? 111 TYR G CA  1 
ATOM 16460 C C   . TYR G 1 110 ? 98.318  134.026 125.372 1.00 14.42  ? 111 TYR G C   1 
ATOM 16461 O O   . TYR G 1 110 ? 97.880  134.004 124.217 1.00 16.71  ? 111 TYR G O   1 
ATOM 16462 C CB  . TYR G 1 110 ? 97.392  132.450 127.083 1.00 13.78  ? 111 TYR G CB  1 
ATOM 16463 C CG  . TYR G 1 110 ? 97.210  130.994 127.446 1.00 15.75  ? 111 TYR G CG  1 
ATOM 16464 C CD1 . TYR G 1 110 ? 98.258  130.090 127.342 1.00 14.95  ? 111 TYR G CD1 1 
ATOM 16465 C CD2 . TYR G 1 110 ? 95.984  130.524 127.899 1.00 17.52  ? 111 TYR G CD2 1 
ATOM 16466 C CE1 . TYR G 1 110 ? 98.091  128.761 127.676 1.00 14.52  ? 111 TYR G CE1 1 
ATOM 16467 C CE2 . TYR G 1 110 ? 95.808  129.198 128.235 1.00 16.40  ? 111 TYR G CE2 1 
ATOM 16468 C CZ  . TYR G 1 110 ? 96.863  128.321 128.121 1.00 18.54  ? 111 TYR G CZ  1 
ATOM 16469 O OH  . TYR G 1 110 ? 96.689  127.000 128.456 1.00 26.49  ? 111 TYR G OH  1 
ATOM 16470 N N   . ILE G 1 111 ? 98.603  135.167 126.003 1.00 13.62  ? 112 ILE G N   1 
ATOM 16471 C CA  . ILE G 1 111 ? 98.400  136.449 125.337 1.00 14.42  ? 112 ILE G CA  1 
ATOM 16472 C C   . ILE G 1 111 ? 99.365  136.606 124.170 1.00 15.45  ? 112 ILE G C   1 
ATOM 16473 O O   . ILE G 1 111 ? 98.990  137.099 123.098 1.00 17.13  ? 112 ILE G O   1 
ATOM 16474 C CB  . ILE G 1 111 ? 98.535  137.604 126.345 1.00 15.80  ? 112 ILE G CB  1 
ATOM 16475 C CG1 . ILE G 1 111 ? 97.551  137.421 127.500 1.00 15.01  ? 112 ILE G CG1 1 
ATOM 16476 C CG2 . ILE G 1 111 ? 98.288  138.934 125.658 1.00 20.94  ? 112 ILE G CG2 1 
ATOM 16477 C CD1 . ILE G 1 111 ? 97.756  138.395 128.636 1.00 18.30  ? 112 ILE G CD1 1 
ATOM 16478 N N   . LEU G 1 112 ? 100.622 136.194 124.351 1.00 14.97  ? 113 LEU G N   1 
ATOM 16479 C CA  . LEU G 1 112 ? 101.575 136.283 123.247 1.00 14.25  ? 113 LEU G CA  1 
ATOM 16480 C C   . LEU G 1 112 ? 101.184 135.355 122.101 1.00 14.49  ? 113 LEU G C   1 
ATOM 16481 O O   . LEU G 1 112 ? 101.335 135.711 120.926 1.00 16.61  ? 113 LEU G O   1 
ATOM 16482 C CB  . LEU G 1 112 ? 102.987 135.979 123.742 1.00 14.46  ? 113 LEU G CB  1 
ATOM 16483 C CG  . LEU G 1 112 ? 103.870 137.215 123.938 1.00 15.52  ? 113 LEU G CG  1 
ATOM 16484 C CD1 . LEU G 1 112 ? 103.316 138.100 125.042 1.00 19.90  ? 113 LEU G CD1 1 
ATOM 16485 C CD2 . LEU G 1 112 ? 105.310 136.824 124.232 1.00 14.06  ? 113 LEU G CD2 1 
ATOM 16486 N N   . LEU G 1 113 ? 100.671 134.164 122.421 1.00 15.10  ? 114 LEU G N   1 
ATOM 16487 C CA  . LEU G 1 113 ? 100.180 133.267 121.379 1.00 16.30  ? 114 LEU G CA  1 
ATOM 16488 C C   . LEU G 1 113 ? 98.993  133.872 120.642 1.00 15.90  ? 114 LEU G C   1 
ATOM 16489 O O   . LEU G 1 113 ? 98.884  133.750 119.415 1.00 15.71  ? 114 LEU G O   1 
ATOM 16490 C CB  . LEU G 1 113 ? 99.800  131.918 121.987 1.00 14.95  ? 114 LEU G CB  1 
ATOM 16491 C CG  . LEU G 1 113 ? 99.175  130.935 121.000 1.00 16.60  ? 114 LEU G CG  1 
ATOM 16492 C CD1 . LEU G 1 113 ? 100.093 130.758 119.810 1.00 20.09  ? 114 LEU G CD1 1 
ATOM 16493 C CD2 . LEU G 1 113 ? 98.889  129.602 121.662 1.00 15.31  ? 114 LEU G CD2 1 
ATOM 16494 N N   . LEU G 1 114 ? 98.080  134.512 121.376 1.00 15.99  ? 115 LEU G N   1 
ATOM 16495 C CA  . LEU G 1 114 ? 96.949  135.174 120.736 1.00 15.76  ? 115 LEU G CA  1 
ATOM 16496 C C   . LEU G 1 114 ? 97.423  136.281 119.805 1.00 17.17  ? 115 LEU G C   1 
ATOM 16497 O O   . LEU G 1 114 ? 96.896  136.440 118.698 1.00 20.82  ? 115 LEU G O   1 
ATOM 16498 C CB  . LEU G 1 114 ? 95.999  135.730 121.797 1.00 15.29  ? 115 LEU G CB  1 
ATOM 16499 C CG  . LEU G 1 114 ? 94.899  136.677 121.315 1.00 16.62  ? 115 LEU G CG  1 
ATOM 16500 C CD1 . LEU G 1 114 ? 93.858  135.923 120.505 1.00 17.15  ? 115 LEU G CD1 1 
ATOM 16501 C CD2 . LEU G 1 114 ? 94.256  137.394 122.490 1.00 17.49  ? 115 LEU G CD2 1 
ATOM 16502 N N   . VAL G 1 115 ? 98.423  137.052 120.238 1.00 16.16  ? 116 VAL G N   1 
ATOM 16503 C CA  . VAL G 1 115 ? 98.980  138.102 119.388 1.00 16.32  ? 116 VAL G CA  1 
ATOM 16504 C C   . VAL G 1 115 ? 99.581  137.502 118.122 1.00 18.66  ? 116 VAL G C   1 
ATOM 16505 O O   . VAL G 1 115 ? 99.373  138.014 117.014 1.00 21.08  ? 116 VAL G O   1 
ATOM 16506 C CB  . VAL G 1 115 ? 100.016 138.928 120.173 1.00 16.83  ? 116 VAL G CB  1 
ATOM 16507 C CG1 . VAL G 1 115 ? 100.860 139.769 119.227 1.00 16.67  ? 116 VAL G CG1 1 
ATOM 16508 C CG2 . VAL G 1 115 ? 99.323  139.809 121.200 1.00 18.61  ? 116 VAL G CG2 1 
ATOM 16509 N N   . ALA G 1 116 ? 100.330 136.406 118.266 1.00 18.45  ? 117 ALA G N   1 
ATOM 16510 C CA  . ALA G 1 116 ? 100.938 135.766 117.102 1.00 18.43  ? 117 ALA G CA  1 
ATOM 16511 C C   . ALA G 1 116 ? 99.881  135.257 116.128 1.00 21.39  ? 117 ALA G C   1 
ATOM 16512 O O   . ALA G 1 116 ? 100.013 135.429 114.910 1.00 25.14  ? 117 ALA G O   1 
ATOM 16513 C CB  . ALA G 1 116 ? 101.849 134.622 117.547 1.00 16.45  ? 117 ALA G CB  1 
ATOM 16514 N N   . VAL G 1 117 ? 98.824  134.630 116.646 1.00 21.69  ? 118 VAL G N   1 
ATOM 16515 C CA  . VAL G 1 117 ? 97.767  134.112 115.782 1.00 21.39  ? 118 VAL G CA  1 
ATOM 16516 C C   . VAL G 1 117 ? 97.041  135.251 115.075 1.00 22.62  ? 118 VAL G C   1 
ATOM 16517 O O   . VAL G 1 117 ? 96.739  135.168 113.876 1.00 25.80  ? 118 VAL G O   1 
ATOM 16518 C CB  . VAL G 1 117 ? 96.799  133.236 116.599 1.00 21.23  ? 118 VAL G CB  1 
ATOM 16519 C CG1 . VAL G 1 117 ? 95.510  132.995 115.828 1.00 25.77  ? 118 VAL G CG1 1 
ATOM 16520 C CG2 . VAL G 1 117 ? 97.460  131.918 116.966 1.00 17.95  ? 118 VAL G CG2 1 
ATOM 16521 N N   . LEU G 1 118 ? 96.750  136.333 115.803 1.00 22.06  ? 119 LEU G N   1 
ATOM 16522 C CA  . LEU G 1 118 ? 96.084  137.477 115.191 1.00 22.75  ? 119 LEU G CA  1 
ATOM 16523 C C   . LEU G 1 118 ? 96.951  138.104 114.110 1.00 25.91  ? 119 LEU G C   1 
ATOM 16524 O O   . LEU G 1 118 ? 96.439  138.558 113.082 1.00 30.13  ? 119 LEU G O   1 
ATOM 16525 C CB  . LEU G 1 118 ? 95.721  138.508 116.259 1.00 21.64  ? 119 LEU G CB  1 
ATOM 16526 C CG  . LEU G 1 118 ? 94.569  138.138 117.194 1.00 22.23  ? 119 LEU G CG  1 
ATOM 16527 C CD1 . LEU G 1 118 ? 94.134  139.342 118.015 1.00 20.74  ? 119 LEU G CD1 1 
ATOM 16528 C CD2 . LEU G 1 118 ? 93.397  137.568 116.409 1.00 23.38  ? 119 LEU G CD2 1 
ATOM 16529 N N   . LEU G 1 119 ? 98.269  138.145 114.324 1.00 26.00  ? 120 LEU G N   1 
ATOM 16530 C CA  . LEU G 1 119 ? 99.160  138.686 113.302 1.00 25.03  ? 120 LEU G CA  1 
ATOM 16531 C C   . LEU G 1 119 ? 99.268  137.761 112.097 1.00 28.96  ? 120 LEU G C   1 
ATOM 16532 O O   . LEU G 1 119 ? 99.443  138.235 110.968 1.00 34.04  ? 120 LEU G O   1 
ATOM 16533 C CB  . LEU G 1 119 ? 100.543 138.948 113.897 1.00 24.25  ? 120 LEU G CB  1 
ATOM 16534 C CG  . LEU G 1 119 ? 100.715 140.326 114.535 1.00 26.51  ? 120 LEU G CG  1 
ATOM 16535 C CD1 . LEU G 1 119 ? 102.008 140.401 115.325 1.00 28.75  ? 120 LEU G CD1 1 
ATOM 16536 C CD2 . LEU G 1 119 ? 100.665 141.409 113.471 1.00 28.85  ? 120 LEU G CD2 1 
ATOM 16537 N N   . TYR G 1 120 ? 99.180  136.448 112.313 1.00 30.18  ? 121 TYR G N   1 
ATOM 16538 C CA  . TYR G 1 120 ? 99.220  135.499 111.208 1.00 30.51  ? 121 TYR G CA  1 
ATOM 16539 C C   . TYR G 1 120 ? 97.926  135.477 110.404 1.00 35.17  ? 121 TYR G C   1 
ATOM 16540 O O   . TYR G 1 120 ? 97.951  135.109 109.225 1.00 42.51  ? 121 TYR G O   1 
ATOM 16541 C CB  . TYR G 1 120 ? 99.522  134.096 111.740 1.00 32.67  ? 121 TYR G CB  1 
ATOM 16542 C CG  . TYR G 1 120 ? 99.478  133.002 110.695 1.00 35.57  ? 121 TYR G CG  1 
ATOM 16543 C CD1 . TYR G 1 120 ? 100.554 132.783 109.847 1.00 38.86  ? 121 TYR G CD1 1 
ATOM 16544 C CD2 . TYR G 1 120 ? 98.366  132.181 110.566 1.00 36.59  ? 121 TYR G CD2 1 
ATOM 16545 C CE1 . TYR G 1 120 ? 100.521 131.783 108.893 1.00 41.88  ? 121 TYR G CE1 1 
ATOM 16546 C CE2 . TYR G 1 120 ? 98.323  131.179 109.616 1.00 41.70  ? 121 TYR G CE2 1 
ATOM 16547 C CZ  . TYR G 1 120 ? 99.403  130.984 108.783 1.00 45.98  ? 121 TYR G CZ  1 
ATOM 16548 O OH  . TYR G 1 120 ? 99.366  129.988 107.835 1.00 52.10  ? 121 TYR G OH  1 
ATOM 16549 N N   . LEU G 1 121 ? 96.805  135.859 111.016 1.00 36.03  ? 122 LEU G N   1 
ATOM 16550 C CA  . LEU G 1 121 ? 95.514  135.776 110.330 1.00 36.95  ? 122 LEU G CA  1 
ATOM 16551 C C   . LEU G 1 121 ? 95.439  136.587 109.037 1.00 38.36  ? 122 LEU G C   1 
ATOM 16552 O O   . LEU G 1 121 ? 94.999  136.028 108.015 1.00 43.31  ? 122 LEU G O   1 
ATOM 16553 C CB  . LEU G 1 121 ? 94.402  136.186 111.301 1.00 35.12  ? 122 LEU G CB  1 
ATOM 16554 C CG  . LEU G 1 121 ? 93.013  135.601 111.039 1.00 36.02  ? 122 LEU G CG  1 
ATOM 16555 C CD1 . LEU G 1 121 ? 93.044  134.085 111.130 1.00 36.64  ? 122 LEU G CD1 1 
ATOM 16556 C CD2 . LEU G 1 121 ? 92.000  136.182 112.012 1.00 35.98  ? 122 LEU G CD2 1 
ATOM 16557 N N   . PRO G 1 122 ? 95.809  137.878 108.996 1.00 38.63  ? 123 PRO G N   1 
ATOM 16558 C CA  . PRO G 1 122 ? 95.599  138.643 107.752 1.00 44.14  ? 123 PRO G CA  1 
ATOM 16559 C C   . PRO G 1 122 ? 96.392  138.122 106.566 1.00 48.11  ? 123 PRO G C   1 
ATOM 16560 O O   . PRO G 1 122 ? 95.903  138.179 105.431 1.00 53.88  ? 123 PRO G O   1 
ATOM 16561 C CB  . PRO G 1 122 ? 96.028  140.065 108.139 1.00 41.28  ? 123 PRO G CB  1 
ATOM 16562 C CG  . PRO G 1 122 ? 96.966  139.879 109.263 1.00 39.33  ? 123 PRO G CG  1 
ATOM 16563 C CD  . PRO G 1 122 ? 96.421  138.720 110.038 1.00 38.60  ? 123 PRO G CD  1 
ATOM 16564 N N   . ASN G 1 123 ? 97.607  137.618 106.789 1.00 44.98  ? 124 ASN G N   1 
ATOM 16565 C CA  . ASN G 1 123 ? 98.367  137.059 105.677 1.00 47.19  ? 124 ASN G CA  1 
ATOM 16566 C C   . ASN G 1 123 ? 97.708  135.795 105.139 1.00 48.62  ? 124 ASN G C   1 
ATOM 16567 O O   . ASN G 1 123 ? 97.695  135.575 103.923 1.00 53.04  ? 124 ASN G O   1 
ATOM 16568 C CB  . ASN G 1 123 ? 99.817  136.803 106.103 1.00 48.21  ? 124 ASN G CB  1 
ATOM 16569 C CG  . ASN G 1 123 ? 100.073 135.366 106.513 1.00 47.75  ? 124 ASN G CG  1 
ATOM 16570 O OD1 . ASN G 1 123 ? 100.249 134.485 105.670 1.00 48.33  ? 124 ASN G OD1 1 
ATOM 16571 N ND2 . ASN G 1 123 ? 100.095 135.123 107.816 1.00 48.67  ? 124 ASN G ND2 1 
ATOM 16572 N N   . LEU G 1 124 ? 97.136  134.970 106.019 1.00 47.15  ? 125 LEU G N   1 
ATOM 16573 C CA  . LEU G 1 124 ? 96.389  133.804 105.558 1.00 49.70  ? 125 LEU G CA  1 
ATOM 16574 C C   . LEU G 1 124 ? 95.150  134.224 104.775 1.00 53.64  ? 125 LEU G C   1 
ATOM 16575 O O   . LEU G 1 124 ? 94.807  133.604 103.761 1.00 57.61  ? 125 LEU G O   1 
ATOM 16576 C CB  . LEU G 1 124 ? 96.002  132.923 106.745 1.00 49.07  ? 125 LEU G CB  1 
ATOM 16577 C CG  . LEU G 1 124 ? 95.358  131.578 106.409 1.00 52.60  ? 125 LEU G CG  1 
ATOM 16578 C CD1 . LEU G 1 124 ? 96.364  130.655 105.741 1.00 56.58  ? 125 LEU G CD1 1 
ATOM 16579 C CD2 . LEU G 1 124 ? 94.779  130.932 107.656 1.00 52.11  ? 125 LEU G CD2 1 
ATOM 16580 N N   . PHE G 1 125 ? 94.469  135.277 105.231 1.00 53.20  ? 126 PHE G N   1 
ATOM 16581 C CA  . PHE G 1 125 ? 93.308  135.777 104.499 1.00 55.20  ? 126 PHE G CA  1 
ATOM 16582 C C   . PHE G 1 125 ? 93.703  136.260 103.108 1.00 58.94  ? 126 PHE G C   1 
ATOM 16583 O O   . PHE G 1 125 ? 93.021  135.961 102.120 1.00 64.48  ? 126 PHE G O   1 
ATOM 16584 C CB  . PHE G 1 125 ? 92.634  136.897 105.293 1.00 55.51  ? 126 PHE G CB  1 
ATOM 16585 C CG  . PHE G 1 125 ? 91.976  137.942 104.438 1.00 59.66  ? 126 PHE G CG  1 
ATOM 16586 C CD1 . PHE G 1 125 ? 90.764  137.688 103.817 1.00 63.75  ? 126 PHE G CD1 1 
ATOM 16587 C CD2 . PHE G 1 125 ? 92.564  139.184 104.264 1.00 59.29  ? 126 PHE G CD2 1 
ATOM 16588 C CE1 . PHE G 1 125 ? 90.155  138.650 103.033 1.00 67.20  ? 126 PHE G CE1 1 
ATOM 16589 C CE2 . PHE G 1 125 ? 91.960  140.150 103.481 1.00 63.66  ? 126 PHE G CE2 1 
ATOM 16590 C CZ  . PHE G 1 125 ? 90.755  139.883 102.866 1.00 65.74  ? 126 PHE G CZ  1 
ATOM 16591 N N   . TRP G 1 126 ? 94.806  137.006 103.013 1.00 57.99  ? 127 TRP G N   1 
ATOM 16592 C CA  . TRP G 1 126 ? 95.280  137.470 101.713 1.00 55.33  ? 127 TRP G CA  1 
ATOM 16593 C C   . TRP G 1 126 ? 95.671  136.298 100.819 1.00 56.48  ? 127 TRP G C   1 
ATOM 16594 O O   . TRP G 1 126 ? 95.392  136.305 99.615  1.00 63.52  ? 127 TRP G O   1 
ATOM 16595 C CB  . TRP G 1 126 ? 96.459  138.428 101.899 1.00 55.91  ? 127 TRP G CB  1 
ATOM 16596 C CG  . TRP G 1 126 ? 97.271  138.666 100.656 1.00 59.64  ? 127 TRP G CG  1 
ATOM 16597 C CD1 . TRP G 1 126 ? 98.304  137.903 100.188 1.00 58.78  ? 127 TRP G CD1 1 
ATOM 16598 C CD2 . TRP G 1 126 ? 97.120  139.746 99.725  1.00 62.71  ? 127 TRP G CD2 1 
ATOM 16599 N NE1 . TRP G 1 126 ? 98.800  138.438 99.024  1.00 57.93  ? 127 TRP G NE1 1 
ATOM 16600 C CE2 . TRP G 1 126 ? 98.092  139.571 98.720  1.00 62.76  ? 127 TRP G CE2 1 
ATOM 16601 C CE3 . TRP G 1 126 ? 96.258  140.844 99.646  1.00 63.79  ? 127 TRP G CE3 1 
ATOM 16602 C CZ2 . TRP G 1 126 ? 98.224  140.451 97.648  1.00 65.62  ? 127 TRP G CZ2 1 
ATOM 16603 C CZ3 . TRP G 1 126 ? 96.391  141.717 98.581  1.00 64.57  ? 127 TRP G CZ3 1 
ATOM 16604 C CH2 . TRP G 1 126 ? 97.365  141.515 97.597  1.00 66.83  ? 127 TRP G CH2 1 
ATOM 16605 N N   . ARG G 1 127 ? 96.319  135.283 101.393 1.00 55.33  ? 128 ARG G N   1 
ATOM 16606 C CA  . ARG G 1 127 ? 96.748  134.132 100.607 1.00 55.38  ? 128 ARG G CA  1 
ATOM 16607 C C   . ARG G 1 127 ? 95.567  133.291 100.136 1.00 59.96  ? 128 ARG G C   1 
ATOM 16608 O O   . ARG G 1 127 ? 95.642  132.660 99.075  1.00 67.81  ? 128 ARG G O   1 
ATOM 16609 C CB  . ARG G 1 127 ? 97.731  133.294 101.430 1.00 58.41  ? 128 ARG G CB  1 
ATOM 16610 C CG  . ARG G 1 127 ? 97.514  131.791 101.391 1.00 59.33  ? 128 ARG G CG  1 
ATOM 16611 C CD  . ARG G 1 127 ? 98.761  131.062 101.866 1.00 68.23  ? 128 ARG G CD  1 
ATOM 16612 N NE  . ARG G 1 127 ? 98.536  129.635 102.053 1.00 74.48  ? 128 ARG G NE  1 
ATOM 16613 C CZ  . ARG G 1 127 ? 98.778  128.982 103.182 1.00 76.69  ? 128 ARG G CZ  1 
ATOM 16614 N NH1 . ARG G 1 127 ? 99.257  129.601 104.247 1.00 70.89  ? 128 ARG G NH1 1 
ATOM 16615 N NH2 . ARG G 1 127 ? 98.532  127.677 103.242 1.00 80.02  ? 128 ARG G NH2 1 
ATOM 16616 N N   . PHE G 1 128 ? 94.470  133.273 100.891 1.00 61.99  ? 129 PHE G N   1 
ATOM 16617 C CA  . PHE G 1 128 ? 93.331  132.446 100.516 1.00 66.92  ? 129 PHE G CA  1 
ATOM 16618 C C   . PHE G 1 128 ? 92.296  133.172 99.667  1.00 68.90  ? 129 PHE G C   1 
ATOM 16619 O O   . PHE G 1 128 ? 91.532  132.509 98.956  1.00 73.02  ? 129 PHE G O   1 
ATOM 16620 C CB  . PHE G 1 128 ? 92.652  131.879 101.767 1.00 65.64  ? 129 PHE G CB  1 
ATOM 16621 C CG  . PHE G 1 128 ? 93.043  130.463 102.074 1.00 68.08  ? 129 PHE G CG  1 
ATOM 16622 C CD1 . PHE G 1 128 ? 92.339  129.403 101.529 1.00 69.37  ? 129 PHE G CD1 1 
ATOM 16623 C CD2 . PHE G 1 128 ? 94.119  130.191 102.902 1.00 67.59  ? 129 PHE G CD2 1 
ATOM 16624 C CE1 . PHE G 1 128 ? 92.698  128.097 101.806 1.00 72.92  ? 129 PHE G CE1 1 
ATOM 16625 C CE2 . PHE G 1 128 ? 94.483  128.887 103.183 1.00 67.40  ? 129 PHE G CE2 1 
ATOM 16626 C CZ  . PHE G 1 128 ? 93.771  127.840 102.634 1.00 70.06  ? 129 PHE G CZ  1 
ATOM 16627 N N   . THR G 1 129 ? 92.242  134.504 99.714  1.00 67.17  ? 130 THR G N   1 
ATOM 16628 C CA  . THR G 1 129 ? 91.249  135.246 98.946  1.00 67.36  ? 130 THR G CA  1 
ATOM 16629 C C   . THR G 1 129 ? 91.842  136.202 97.918  1.00 70.59  ? 130 THR G C   1 
ATOM 16630 O O   . THR G 1 129 ? 91.078  136.894 97.235  1.00 74.65  ? 130 THR G O   1 
ATOM 16631 C CB  . THR G 1 129 ? 90.316  136.030 99.882  1.00 68.77  ? 130 THR G CB  1 
ATOM 16632 O OG1 . THR G 1 129 ? 90.872  137.322 100.150 1.00 65.49  ? 130 THR G OG1 1 
ATOM 16633 C CG2 . THR G 1 129 ? 90.095  135.281 101.191 1.00 68.13  ? 130 THR G CG2 1 
ATOM 16634 N N   . ALA G 1 130 ? 93.166  136.270 97.782  1.00 69.40  ? 131 ALA G N   1 
ATOM 16635 C CA  . ALA G 1 130 ? 93.786  137.132 96.781  1.00 65.86  ? 131 ALA G CA  1 
ATOM 16636 C C   . ALA G 1 130 ? 94.918  136.483 95.998  1.00 68.45  ? 131 ALA G C   1 
ATOM 16637 O O   . ALA G 1 130 ? 95.230  136.964 94.902  1.00 71.85  ? 131 ALA G O   1 
ATOM 16638 C CB  . ALA G 1 130 ? 94.319  138.419 97.431  1.00 60.41  ? 131 ALA G CB  1 
ATOM 16639 N N   . ALA G 1 131 ? 95.548  135.423 96.515  1.00 69.20  ? 132 ALA G N   1 
ATOM 16640 C CA  . ALA G 1 131 ? 96.694  134.837 95.819  1.00 71.97  ? 132 ALA G CA  1 
ATOM 16641 C C   . ALA G 1 131 ? 96.337  134.222 94.469  1.00 78.46  ? 132 ALA G C   1 
ATOM 16642 O O   . ALA G 1 131 ? 97.069  134.473 93.495  1.00 82.51  ? 132 ALA G O   1 
ATOM 16643 C CB  . ALA G 1 131 ? 97.391  133.821 96.729  1.00 70.13  ? 132 ALA G CB  1 
ATOM 16644 N N   . PRO G 1 132 ? 95.281  133.407 94.328  1.00 79.37  ? 133 PRO G N   1 
ATOM 16645 C CA  . PRO G 1 132 ? 95.080  132.725 93.035  1.00 81.87  ? 133 PRO G CA  1 
ATOM 16646 C C   . PRO G 1 132 ? 94.805  133.667 91.876  1.00 77.67  ? 133 PRO G C   1 
ATOM 16647 O O   . PRO G 1 132 ? 95.368  133.479 90.789  1.00 76.25  ? 133 PRO G O   1 
ATOM 16648 C CB  . PRO G 1 132 ? 93.887  131.796 93.309  1.00 82.01  ? 133 PRO G CB  1 
ATOM 16649 C CG  . PRO G 1 132 ? 93.840  131.651 94.788  1.00 79.57  ? 133 PRO G CG  1 
ATOM 16650 C CD  . PRO G 1 132 ? 94.280  132.973 95.320  1.00 74.62  ? 133 PRO G CD  1 
ATOM 16651 N N   . HIS G 1 133 ? 93.945  134.671 92.069  1.00 78.06  ? 134 HIS G N   1 
ATOM 16652 C CA  . HIS G 1 133 ? 93.638  135.597 90.982  1.00 82.09  ? 134 HIS G CA  1 
ATOM 16653 C C   . HIS G 1 133 ? 94.876  136.374 90.552  1.00 80.26  ? 134 HIS G C   1 
ATOM 16654 O O   . HIS G 1 133 ? 95.144  136.517 89.352  1.00 82.66  ? 134 HIS G O   1 
ATOM 16655 C CB  . HIS G 1 133 ? 92.524  136.554 91.408  1.00 85.12  ? 134 HIS G CB  1 
ATOM 16656 C CG  . HIS G 1 133 ? 92.225  137.618 90.400  1.00 95.72  ? 134 HIS G CG  1 
ATOM 16657 N ND1 . HIS G 1 133 ? 92.784  138.877 90.458  1.00 97.85  ? 134 HIS G ND1 1 
ATOM 16658 C CD2 . HIS G 1 133 ? 91.426  137.613 89.307  1.00 102.10 ? 134 HIS G CD2 1 
ATOM 16659 C CE1 . HIS G 1 133 ? 92.342  139.600 89.445  1.00 103.88 ? 134 HIS G CE1 1 
ATOM 16660 N NE2 . HIS G 1 133 ? 91.516  138.857 88.731  1.00 106.43 ? 134 HIS G NE2 1 
ATOM 16661 N N   . LEU G 1 134 ? 95.645  136.877 91.519  1.00 77.69  ? 135 LEU G N   1 
ATOM 16662 C CA  . LEU G 1 134 ? 96.860  137.615 91.193  1.00 76.31  ? 135 LEU G CA  1 
ATOM 16663 C C   . LEU G 1 134 ? 97.883  136.722 90.505  1.00 76.54  ? 135 LEU G C   1 
ATOM 16664 O O   . LEU G 1 134 ? 98.556  137.154 89.564  1.00 80.93  ? 135 LEU G O   1 
ATOM 16665 C CB  . LEU G 1 134 ? 97.449  138.236 92.458  1.00 77.48  ? 135 LEU G CB  1 
ATOM 16666 C CG  . LEU G 1 134 ? 98.603  139.220 92.258  1.00 75.57  ? 135 LEU G CG  1 
ATOM 16667 C CD1 . LEU G 1 134 ? 98.168  140.389 91.393  1.00 80.37  ? 135 LEU G CD1 1 
ATOM 16668 C CD2 . LEU G 1 134 ? 99.107  139.707 93.602  1.00 72.22  ? 135 LEU G CD2 1 
ATOM 16669 N N   . SER G 1 135 ? 98.014  135.473 90.960  1.00 74.01  ? 136 SER G N   1 
ATOM 16670 C CA  . SER G 1 135 ? 98.954  134.549 90.334  1.00 75.61  ? 136 SER G CA  1 
ATOM 16671 C C   . SER G 1 135 ? 98.562  134.261 88.891  1.00 81.08  ? 136 SER G C   1 
ATOM 16672 O O   . SER G 1 135 ? 99.414  134.250 87.994  1.00 85.08  ? 136 SER G O   1 
ATOM 16673 C CB  . SER G 1 135 ? 99.027  133.252 91.142  1.00 75.50  ? 136 SER G CB  1 
ATOM 16674 O OG  . SER G 1 135 ? 99.898  132.318 90.530  1.00 79.00  ? 136 SER G OG  1 
ATOM 16675 N N   . SER G 1 136 ? 97.270  134.024 88.647  1.00 81.05  ? 137 SER G N   1 
ATOM 16676 C CA  . SER G 1 136 ? 96.810  133.776 87.284  1.00 77.38  ? 137 SER G CA  1 
ATOM 16677 C C   . SER G 1 136 ? 97.030  134.997 86.399  1.00 74.93  ? 137 SER G C   1 
ATOM 16678 O O   . SER G 1 136 ? 97.465  134.868 85.247  1.00 77.24  ? 137 SER G O   1 
ATOM 16679 C CB  . SER G 1 136 ? 95.335  133.376 87.292  1.00 76.81  ? 137 SER G CB  1 
ATOM 16680 O OG  . SER G 1 136 ? 94.497  134.516 87.210  1.00 77.10  ? 137 SER G OG  1 
ATOM 16681 N N   . ASP G 1 137 ? 96.741  136.192 86.923  1.00 73.46  ? 138 ASP G N   1 
ATOM 16682 C CA  . ASP G 1 137 ? 96.938  137.411 86.146  1.00 74.80  ? 138 ASP G CA  1 
ATOM 16683 C C   . ASP G 1 137 ? 98.414  137.603 85.810  1.00 76.39  ? 138 ASP G C   1 
ATOM 16684 O O   . ASP G 1 137 ? 98.766  137.950 84.675  1.00 80.11  ? 138 ASP G O   1 
ATOM 16685 C CB  . ASP G 1 137 ? 96.385  138.608 86.928  1.00 79.77  ? 138 ASP G CB  1 
ATOM 16686 C CG  . ASP G 1 137 ? 96.330  139.888 86.104  1.00 88.70  ? 138 ASP G CG  1 
ATOM 16687 O OD1 . ASP G 1 137 ? 97.046  140.008 85.090  1.00 93.09  ? 138 ASP G OD1 1 
ATOM 16688 O OD2 . ASP G 1 137 ? 95.553  140.790 86.483  1.00 91.69  ? 138 ASP G OD2 1 
ATOM 16689 N N   . LEU G 1 138 ? 99.295  137.367 86.785  1.00 77.92  ? 139 LEU G N   1 
ATOM 16690 C CA  . LEU G 1 138 ? 100.727 137.513 86.547  1.00 77.27  ? 139 LEU G CA  1 
ATOM 16691 C C   . LEU G 1 138 ? 101.223 136.506 85.518  1.00 78.33  ? 139 LEU G C   1 
ATOM 16692 O O   . LEU G 1 138 ? 102.022 136.849 84.638  1.00 84.95  ? 139 LEU G O   1 
ATOM 16693 C CB  . LEU G 1 138 ? 101.494 137.357 87.860  1.00 74.33  ? 139 LEU G CB  1 
ATOM 16694 C CG  . LEU G 1 138 ? 101.474 138.546 88.821  1.00 76.62  ? 139 LEU G CG  1 
ATOM 16695 C CD1 . LEU G 1 138 ? 102.199 138.199 90.111  1.00 80.47  ? 139 LEU G CD1 1 
ATOM 16696 C CD2 . LEU G 1 138 ? 102.090 139.774 88.174  1.00 77.62  ? 139 LEU G CD2 1 
ATOM 16697 N N   . LYS G 1 139 ? 100.768 135.254 85.618  1.00 73.57  ? 140 LYS G N   1 
ATOM 16698 C CA  . LYS G 1 139 ? 101.171 134.239 84.649  1.00 75.77  ? 140 LYS G CA  1 
ATOM 16699 C C   . LYS G 1 139 ? 100.709 134.612 83.246  1.00 81.29  ? 140 LYS G C   1 
ATOM 16700 O O   . LYS G 1 139 ? 101.471 134.498 82.277  1.00 83.60  ? 140 LYS G O   1 
ATOM 16701 C CB  . LYS G 1 139 ? 100.610 132.876 85.057  1.00 76.08  ? 140 LYS G CB  1 
ATOM 16702 C CG  . LYS G 1 139 ? 101.212 131.705 84.299  1.00 79.56  ? 140 LYS G CG  1 
ATOM 16703 C CD  . LYS G 1 139 ? 100.928 130.387 85.001  1.00 82.78  ? 140 LYS G CD  1 
ATOM 16704 C CE  . LYS G 1 139 ? 101.270 130.460 86.481  1.00 83.48  ? 140 LYS G CE  1 
ATOM 16705 N NZ  . LYS G 1 139 ? 102.694 130.110 86.741  1.00 77.60  ? 140 LYS G NZ  1 
ATOM 16706 N N   . PHE G 1 140 ? 99.460  135.066 83.121  1.00 80.44  ? 141 PHE G N   1 
ATOM 16707 C CA  . PHE G 1 140 ? 98.945  135.476 81.819  1.00 76.84  ? 141 PHE G CA  1 
ATOM 16708 C C   . PHE G 1 140 ? 99.750  136.637 81.251  1.00 78.86  ? 141 PHE G C   1 
ATOM 16709 O O   . PHE G 1 140 ? 100.118 136.627 80.070  1.00 86.37  ? 141 PHE G O   1 
ATOM 16710 C CB  . PHE G 1 140 ? 97.467  135.848 81.941  1.00 75.95  ? 141 PHE G CB  1 
ATOM 16711 C CG  . PHE G 1 140 ? 96.922  136.586 80.750  1.00 80.77  ? 141 PHE G CG  1 
ATOM 16712 C CD1 . PHE G 1 140 ? 96.525  135.899 79.615  1.00 82.32  ? 141 PHE G CD1 1 
ATOM 16713 C CD2 . PHE G 1 140 ? 96.793  137.966 80.771  1.00 82.77  ? 141 PHE G CD2 1 
ATOM 16714 C CE1 . PHE G 1 140 ? 96.019  136.574 78.521  1.00 82.06  ? 141 PHE G CE1 1 
ATOM 16715 C CE2 . PHE G 1 140 ? 96.290  138.646 79.679  1.00 80.81  ? 141 PHE G CE2 1 
ATOM 16716 C CZ  . PHE G 1 140 ? 95.902  137.949 78.553  1.00 80.86  ? 141 PHE G CZ  1 
ATOM 16717 N N   . VAL G 1 141 ? 100.044 137.641 82.080  1.00 75.34  ? 142 VAL G N   1 
ATOM 16718 C CA  . VAL G 1 141 ? 100.775 138.813 81.603  1.00 73.91  ? 142 VAL G CA  1 
ATOM 16719 C C   . VAL G 1 141 ? 102.178 138.419 81.158  1.00 78.43  ? 142 VAL G C   1 
ATOM 16720 O O   . VAL G 1 141 ? 102.656 138.854 80.103  1.00 87.22  ? 142 VAL G O   1 
ATOM 16721 C CB  . VAL G 1 141 ? 100.806 139.902 82.690  1.00 76.00  ? 142 VAL G CB  1 
ATOM 16722 C CG1 . VAL G 1 141 ? 101.949 140.875 82.443  1.00 74.94  ? 142 VAL G CG1 1 
ATOM 16723 C CG2 . VAL G 1 141 ? 99.476  140.638 82.735  1.00 79.63  ? 142 VAL G CG2 1 
ATOM 16724 N N   . MET G 1 142 ? 102.854 137.582 81.949  1.00 78.00  ? 143 MET G N   1 
ATOM 16725 C CA  . MET G 1 142 ? 104.210 137.171 81.596  1.00 81.00  ? 143 MET G CA  1 
ATOM 16726 C C   . MET G 1 142 ? 104.228 136.349 80.313  1.00 83.72  ? 143 MET G C   1 
ATOM 16727 O O   . MET G 1 142 ? 105.088 136.560 79.447  1.00 90.67  ? 143 MET G O   1 
ATOM 16728 C CB  . MET G 1 142 ? 104.837 136.384 82.746  1.00 82.88  ? 143 MET G CB  1 
ATOM 16729 C CG  . MET G 1 142 ? 105.563 137.248 83.764  1.00 84.78  ? 143 MET G CG  1 
ATOM 16730 S SD  . MET G 1 142 ? 105.414 136.620 85.447  1.00 90.34  ? 143 MET G SD  1 
ATOM 16731 C CE  . MET G 1 142 ? 106.367 135.108 85.327  1.00 95.23  ? 143 MET G CE  1 
ATOM 16732 N N   . GLU G 1 143 ? 103.287 135.411 80.164  1.00 83.32  ? 144 GLU G N   1 
ATOM 16733 C CA  . GLU G 1 143 ? 103.269 134.591 78.958  1.00 87.91  ? 144 GLU G CA  1 
ATOM 16734 C C   . GLU G 1 143 ? 102.928 135.426 77.727  1.00 89.84  ? 144 GLU G C   1 
ATOM 16735 O O   . GLU G 1 143 ? 103.500 135.212 76.651  1.00 91.74  ? 144 GLU G O   1 
ATOM 16736 C CB  . GLU G 1 143 ? 102.299 133.417 79.128  1.00 92.46  ? 144 GLU G CB  1 
ATOM 16737 C CG  . GLU G 1 143 ? 100.832 133.728 78.871  1.00 97.14  ? 144 GLU G CG  1 
ATOM 16738 C CD  . GLU G 1 143 ? 100.094 132.567 78.235  1.00 103.88 ? 144 GLU G CD  1 
ATOM 16739 O OE1 . GLU G 1 143 ? 100.760 131.599 77.810  1.00 107.47 ? 144 GLU G OE1 1 
ATOM 16740 O OE2 . GLU G 1 143 ? 98.849  132.622 78.158  1.00 104.82 ? 144 GLU G OE2 1 
ATOM 16741 N N   . GLU G 1 144 ? 102.028 136.404 77.869  1.00 87.01  ? 145 GLU G N   1 
ATOM 16742 C CA  . GLU G 1 144 ? 101.701 137.258 76.734  1.00 87.49  ? 145 GLU G CA  1 
ATOM 16743 C C   . GLU G 1 144 ? 102.870 138.163 76.369  1.00 90.80  ? 145 GLU G C   1 
ATOM 16744 O O   . GLU G 1 144 ? 103.122 138.407 75.185  1.00 96.60  ? 145 GLU G O   1 
ATOM 16745 C CB  . GLU G 1 144 ? 100.450 138.083 77.032  1.00 87.75  ? 145 GLU G CB  1 
ATOM 16746 C CG  . GLU G 1 144 ? 99.179  137.258 77.102  1.00 92.89  ? 145 GLU G CG  1 
ATOM 16747 C CD  . GLU G 1 144 ? 99.012  136.347 75.902  1.00 100.25 ? 145 GLU G CD  1 
ATOM 16748 O OE1 . GLU G 1 144 ? 99.174  136.825 74.760  1.00 103.13 ? 145 GLU G OE1 1 
ATOM 16749 O OE2 . GLU G 1 144 ? 98.726  135.148 76.102  1.00 99.38  ? 145 GLU G OE2 1 
ATOM 16750 N N   . LEU G 1 145 ? 103.600 138.665 77.369  1.00 89.87  ? 146 LEU G N   1 
ATOM 16751 C CA  . LEU G 1 145 ? 104.786 139.465 77.083  1.00 89.96  ? 146 LEU G CA  1 
ATOM 16752 C C   . LEU G 1 145 ? 105.843 138.639 76.363  1.00 93.47  ? 146 LEU G C   1 
ATOM 16753 O O   . LEU G 1 145 ? 106.469 139.113 75.407  1.00 98.70  ? 146 LEU G O   1 
ATOM 16754 C CB  . LEU G 1 145 ? 105.349 140.052 78.377  1.00 90.90  ? 146 LEU G CB  1 
ATOM 16755 C CG  . LEU G 1 145 ? 104.763 141.395 78.821  1.00 91.38  ? 146 LEU G CG  1 
ATOM 16756 C CD1 . LEU G 1 145 ? 105.252 141.762 80.212  1.00 90.74  ? 146 LEU G CD1 1 
ATOM 16757 C CD2 . LEU G 1 145 ? 105.111 142.487 77.822  1.00 94.22  ? 146 LEU G CD2 1 
ATOM 16758 N N   . ASP G 1 146 ? 106.054 137.396 76.807  1.00 90.79  ? 147 ASP G N   1 
ATOM 16759 C CA  . ASP G 1 146 ? 107.021 136.530 76.138  1.00 93.39  ? 147 ASP G CA  1 
ATOM 16760 C C   . ASP G 1 146 ? 106.602 136.237 74.702  1.00 97.68  ? 147 ASP G C   1 
ATOM 16761 O O   . ASP G 1 146 ? 107.432 136.274 73.785  1.00 102.83 ? 147 ASP G O   1 
ATOM 16762 C CB  . ASP G 1 146 ? 107.192 135.231 76.924  1.00 95.74  ? 147 ASP G CB  1 
ATOM 16763 C CG  . ASP G 1 146 ? 108.449 135.223 77.770  1.00 100.20 ? 147 ASP G CG  1 
ATOM 16764 O OD1 . ASP G 1 146 ? 109.371 136.012 77.474  1.00 102.36 ? 147 ASP G OD1 1 
ATOM 16765 O OD2 . ASP G 1 146 ? 108.515 134.429 78.732  1.00 98.05  ? 147 ASP G OD2 1 
ATOM 16766 N N   . LYS G 1 147 ? 105.314 135.949 74.486  1.00 97.76  ? 148 LYS G N   1 
ATOM 16767 C CA  . LYS G 1 147 ? 104.833 135.682 73.134  1.00 97.85  ? 148 LYS G CA  1 
ATOM 16768 C C   . LYS G 1 147 ? 104.978 136.910 72.242  1.00 100.20 ? 148 LYS G C   1 
ATOM 16769 O O   . LYS G 1 147 ? 105.362 136.793 71.071  1.00 104.72 ? 148 LYS G O   1 
ATOM 16770 C CB  . LYS G 1 147 ? 103.377 135.218 73.179  1.00 98.35  ? 148 LYS G CB  1 
ATOM 16771 C CG  . LYS G 1 147 ? 103.209 133.706 73.170  1.00 102.60 ? 148 LYS G CG  1 
ATOM 16772 C CD  . LYS G 1 147 ? 101.929 133.280 73.874  1.00 101.60 ? 148 LYS G CD  1 
ATOM 16773 C CE  . LYS G 1 147 ? 100.766 134.196 73.526  1.00 100.04 ? 148 LYS G CE  1 
ATOM 16774 N NZ  . LYS G 1 147 ? 99.453  133.580 73.863  1.00 100.89 ? 148 LYS G NZ  1 
ATOM 16775 N N   . CYS G 1 148 ? 104.667 138.094 72.777  1.00 100.45 ? 149 CYS G N   1 
ATOM 16776 C CA  . CYS G 1 148 ? 104.812 139.322 72.003  1.00 102.79 ? 149 CYS G CA  1 
ATOM 16777 C C   . CYS G 1 148 ? 106.268 139.571 71.639  1.00 104.72 ? 149 CYS G C   1 
ATOM 16778 O O   . CYS G 1 148 ? 106.576 139.948 70.501  1.00 110.67 ? 149 CYS G O   1 
ATOM 16779 C CB  . CYS G 1 148 ? 104.243 140.505 72.786  1.00 101.99 ? 149 CYS G CB  1 
ATOM 16780 S SG  . CYS G 1 148 ? 104.529 142.116 72.016  1.00 114.62 ? 149 CYS G SG  1 
ATOM 16781 N N   . TYR G 1 149 ? 107.182 139.361 72.590  1.00 101.77 ? 150 TYR G N   1 
ATOM 16782 C CA  . TYR G 1 149 ? 108.601 139.512 72.290  1.00 102.13 ? 150 TYR G CA  1 
ATOM 16783 C C   . TYR G 1 149 ? 109.037 138.535 71.207  1.00 106.13 ? 150 TYR G C   1 
ATOM 16784 O O   . TYR G 1 149 ? 109.778 138.905 70.288  1.00 107.88 ? 150 TYR G O   1 
ATOM 16785 C CB  . TYR G 1 149 ? 109.430 139.313 73.559  1.00 102.14 ? 150 TYR G CB  1 
ATOM 16786 C CG  . TYR G 1 149 ? 110.923 139.243 73.321  1.00 105.31 ? 150 TYR G CG  1 
ATOM 16787 C CD1 . TYR G 1 149 ? 111.684 140.400 73.222  1.00 106.92 ? 150 TYR G CD1 1 
ATOM 16788 C CD2 . TYR G 1 149 ? 111.572 138.020 73.205  1.00 107.92 ? 150 TYR G CD2 1 
ATOM 16789 C CE1 . TYR G 1 149 ? 113.048 140.342 73.008  1.00 105.10 ? 150 TYR G CE1 1 
ATOM 16790 C CE2 . TYR G 1 149 ? 112.936 137.952 72.990  1.00 110.00 ? 150 TYR G CE2 1 
ATOM 16791 C CZ  . TYR G 1 149 ? 113.668 139.116 72.893  1.00 108.80 ? 150 TYR G CZ  1 
ATOM 16792 O OH  . TYR G 1 149 ? 115.025 139.052 72.679  1.00 111.86 ? 150 TYR G OH  1 
ATOM 16793 N N   . ASN G 1 150 ? 108.577 137.285 71.291  1.00 106.88 ? 151 ASN G N   1 
ATOM 16794 C CA  . ASN G 1 150 ? 108.962 136.279 70.306  1.00 107.28 ? 151 ASN G CA  1 
ATOM 16795 C C   . ASN G 1 150 ? 108.468 136.653 68.913  1.00 109.60 ? 151 ASN G C   1 
ATOM 16796 O O   . ASN G 1 150 ? 109.224 136.597 67.934  1.00 112.65 ? 151 ASN G O   1 
ATOM 16797 C CB  . ASN G 1 150 ? 108.423 134.910 70.723  1.00 109.56 ? 151 ASN G CB  1 
ATOM 16798 C CG  . ASN G 1 150 ? 109.444 134.090 71.485  1.00 116.62 ? 151 ASN G CG  1 
ATOM 16799 O OD1 . ASN G 1 150 ? 110.085 133.201 70.926  1.00 122.14 ? 151 ASN G OD1 1 
ATOM 16800 N ND2 . ASN G 1 150 ? 109.601 134.386 72.770  1.00 112.18 ? 151 ASN G ND2 1 
ATOM 16801 N N   . ARG G 1 151 ? 107.196 137.049 68.802  1.00 110.68 ? 152 ARG G N   1 
ATOM 16802 C CA  . ARG G 1 151 ? 106.655 137.375 67.486  1.00 110.85 ? 152 ARG G CA  1 
ATOM 16803 C C   . ARG G 1 151 ? 107.292 138.642 66.928  1.00 113.16 ? 152 ARG G C   1 
ATOM 16804 O O   . ARG G 1 151 ? 107.529 138.742 65.719  1.00 117.67 ? 152 ARG G O   1 
ATOM 16805 C CB  . ARG G 1 151 ? 105.131 137.512 67.537  1.00 110.61 ? 152 ARG G CB  1 
ATOM 16806 C CG  . ARG G 1 151 ? 104.604 138.492 68.563  1.00 111.35 ? 152 ARG G CG  1 
ATOM 16807 C CD  . ARG G 1 151 ? 103.095 138.639 68.464  1.00 112.22 ? 152 ARG G CD  1 
ATOM 16808 N NE  . ARG G 1 151 ? 102.690 139.319 67.239  1.00 121.41 ? 152 ARG G NE  1 
ATOM 16809 C CZ  . ARG G 1 151 ? 102.550 140.633 67.125  1.00 121.48 ? 152 ARG G CZ  1 
ATOM 16810 N NH1 . ARG G 1 151 ? 102.774 141.444 68.146  1.00 118.64 ? 152 ARG G NH1 1 
ATOM 16811 N NH2 . ARG G 1 151 ? 102.175 141.146 65.956  1.00 117.91 ? 152 ARG G NH2 1 
ATOM 16812 N N   . ASP G 1 152 ? 107.592 139.616 67.790  1.00 112.42 ? 153 ASP G N   1 
ATOM 16813 C CA  . ASP G 1 152 ? 108.253 140.830 67.322  1.00 114.96 ? 153 ASP G CA  1 
ATOM 16814 C C   . ASP G 1 152 ? 109.666 140.530 66.834  1.00 116.93 ? 153 ASP G C   1 
ATOM 16815 O O   . ASP G 1 152 ? 110.111 141.071 65.816  1.00 119.46 ? 153 ASP G O   1 
ATOM 16816 C CB  . ASP G 1 152 ? 108.274 141.879 68.433  1.00 118.04 ? 153 ASP G CB  1 
ATOM 16817 C CG  . ASP G 1 152 ? 108.588 143.266 67.914  1.00 122.73 ? 153 ASP G CG  1 
ATOM 16818 O OD1 . ASP G 1 152 ? 108.626 143.447 66.679  1.00 121.99 ? 153 ASP G OD1 1 
ATOM 16819 O OD2 . ASP G 1 152 ? 108.794 144.178 68.741  1.00 125.01 ? 153 ASP G OD2 1 
ATOM 16820 N N   . ILE G 1 153 ? 110.387 139.665 67.552  1.00 116.25 ? 154 ILE G N   1 
ATOM 16821 C CA  . ILE G 1 153 ? 111.729 139.279 67.122  1.00 116.68 ? 154 ILE G CA  1 
ATOM 16822 C C   . ILE G 1 153 ? 111.665 138.553 65.784  1.00 117.55 ? 154 ILE G C   1 
ATOM 16823 O O   . ILE G 1 153 ? 112.492 138.779 64.893  1.00 119.57 ? 154 ILE G O   1 
ATOM 16824 C CB  . ILE G 1 153 ? 112.414 138.423 68.203  1.00 116.49 ? 154 ILE G CB  1 
ATOM 16825 C CG1 . ILE G 1 153 ? 112.879 139.306 69.363  1.00 115.16 ? 154 ILE G CG1 1 
ATOM 16826 C CG2 . ILE G 1 153 ? 113.589 137.652 67.621  1.00 120.45 ? 154 ILE G CG2 1 
ATOM 16827 C CD1 . ILE G 1 153 ? 113.864 140.379 68.956  1.00 119.35 ? 154 ILE G CD1 1 
ATOM 16828 N N   . LYS G 1 154 ? 110.674 137.673 65.622  1.00 116.95 ? 155 LYS G N   1 
ATOM 16829 C CA  . LYS G 1 154 ? 110.513 136.973 64.352  1.00 117.80 ? 155 LYS G CA  1 
ATOM 16830 C C   . LYS G 1 154 ? 110.199 137.947 63.219  1.00 120.05 ? 155 LYS G C   1 
ATOM 16831 O O   . LYS G 1 154 ? 110.715 137.802 62.105  1.00 121.66 ? 155 LYS G O   1 
ATOM 16832 C CB  . LYS G 1 154 ? 109.421 135.908 64.474  1.00 118.07 ? 155 LYS G CB  1 
ATOM 16833 C CG  . LYS G 1 154 ? 108.491 135.810 63.274  1.00 116.60 ? 155 LYS G CG  1 
ATOM 16834 C CD  . LYS G 1 154 ? 107.696 134.514 63.294  1.00 117.85 ? 155 LYS G CD  1 
ATOM 16835 C CE  . LYS G 1 154 ? 108.614 133.304 63.268  1.00 116.29 ? 155 LYS G CE  1 
ATOM 16836 N NZ  . LYS G 1 154 ? 107.850 132.026 63.251  1.00 117.99 ? 155 LYS G NZ  1 
ATOM 16837 N N   . ASP G 1 155 ? 109.356 138.949 63.486  1.00 121.16 ? 156 ASP G N   1 
ATOM 16838 C CA  . ASP G 1 155 ? 108.996 139.911 62.449  1.00 121.86 ? 156 ASP G CA  1 
ATOM 16839 C C   . ASP G 1 155 ? 110.175 140.792 62.053  1.00 123.22 ? 156 ASP G C   1 
ATOM 16840 O O   . ASP G 1 155 ? 110.414 141.001 60.858  1.00 123.29 ? 156 ASP G O   1 
ATOM 16841 C CB  . ASP G 1 155 ? 107.825 140.775 62.916  1.00 119.88 ? 156 ASP G CB  1 
ATOM 16842 C CG  . ASP G 1 155 ? 106.527 139.999 63.003  1.00 120.60 ? 156 ASP G CG  1 
ATOM 16843 O OD1 . ASP G 1 155 ? 106.522 138.805 62.636  1.00 117.78 ? 156 ASP G OD1 1 
ATOM 16844 O OD2 . ASP G 1 155 ? 105.511 140.581 63.438  1.00 123.57 ? 156 ASP G OD2 1 
ATOM 16845 N N   . ILE G 1 156 ? 110.921 141.316 63.032  1.00 123.64 ? 157 ILE G N   1 
ATOM 16846 C CA  . ILE G 1 156 ? 112.081 142.153 62.737  1.00 124.45 ? 157 ILE G CA  1 
ATOM 16847 C C   . ILE G 1 156 ? 113.262 141.339 62.222  1.00 126.52 ? 157 ILE G C   1 
ATOM 16848 O O   . ILE G 1 156 ? 114.170 141.906 61.597  1.00 128.43 ? 157 ILE G O   1 
ATOM 16849 C CB  . ILE G 1 156 ? 112.477 142.971 63.987  1.00 123.90 ? 157 ILE G CB  1 
ATOM 16850 C CG1 . ILE G 1 156 ? 111.256 143.699 64.554  1.00 124.49 ? 157 ILE G CG1 1 
ATOM 16851 C CG2 . ILE G 1 156 ? 113.547 144.002 63.659  1.00 122.56 ? 157 ILE G CG2 1 
ATOM 16852 C CD1 . ILE G 1 156 ? 111.579 144.624 65.708  1.00 123.32 ? 157 ILE G CD1 1 
ATOM 16853 N N   . LYS G 1 157 ? 113.264 140.025 62.441  1.00 126.43 ? 158 LYS G N   1 
ATOM 16854 C CA  . LYS G 1 157 ? 114.339 139.139 61.998  1.00 124.93 ? 158 LYS G CA  1 
ATOM 16855 C C   . LYS G 1 157 ? 115.676 139.537 62.618  1.00 128.73 ? 158 LYS G C   1 
ATOM 16856 O O   . LYS G 1 157 ? 116.121 138.936 63.596  1.00 130.20 ? 158 LYS G O   1 
ATOM 16857 C CB  . LYS G 1 157 ? 114.450 139.130 60.469  1.00 122.66 ? 158 LYS G CB  1 
ATOM 16858 C CG  . LYS G 1 157 ? 113.200 138.651 59.750  1.00 122.91 ? 158 LYS G CG  1 
ATOM 16859 C CD  . LYS G 1 157 ? 113.382 138.710 58.242  1.00 122.80 ? 158 LYS G CD  1 
ATOM 16860 C CE  . LYS G 1 157 ? 112.137 138.236 57.510  1.00 120.29 ? 158 LYS G CE  1 
ATOM 16861 N NZ  . LYS G 1 157 ? 112.310 138.296 56.032  1.00 119.95 ? 158 LYS G NZ  1 
ATOM 16862 N N   . PRO G 1 195 ? 98.905  144.323 71.950  1.00 111.32 ? 196 PRO G N   1 
ATOM 16863 C CA  . PRO G 1 195 ? 97.736  145.191 72.126  1.00 111.10 ? 196 PRO G CA  1 
ATOM 16864 C C   . PRO G 1 195 ? 96.812  144.729 73.251  1.00 110.88 ? 196 PRO G C   1 
ATOM 16865 O O   . PRO G 1 195 ? 96.112  145.549 73.845  1.00 110.47 ? 196 PRO G O   1 
ATOM 16866 C CB  . PRO G 1 195 ? 97.028  145.102 70.772  1.00 112.00 ? 196 PRO G CB  1 
ATOM 16867 C CG  . PRO G 1 195 ? 97.464  143.793 70.180  1.00 111.33 ? 196 PRO G CG  1 
ATOM 16868 C CD  . PRO G 1 195 ? 98.692  143.307 70.905  1.00 111.72 ? 196 PRO G CD  1 
ATOM 16869 N N   . ILE G 1 196 ? 96.813  143.425 73.534  1.00 110.16 ? 197 ILE G N   1 
ATOM 16870 C CA  . ILE G 1 196 ? 95.921  142.889 74.557  1.00 108.12 ? 197 ILE G CA  1 
ATOM 16871 C C   . ILE G 1 196 ? 96.371  143.317 75.949  1.00 105.24 ? 197 ILE G C   1 
ATOM 16872 O O   . ILE G 1 196 ? 95.548  143.693 76.791  1.00 105.61 ? 197 ILE G O   1 
ATOM 16873 C CB  . ILE G 1 196 ? 95.829  141.357 74.435  1.00 105.63 ? 197 ILE G CB  1 
ATOM 16874 C CG1 . ILE G 1 196 ? 97.194  140.764 74.083  1.00 102.81 ? 197 ILE G CG1 1 
ATOM 16875 C CG2 . ILE G 1 196 ? 94.792  140.968 73.393  1.00 107.15 ? 197 ILE G CG2 1 
ATOM 16876 C CD1 . ILE G 1 196 ? 97.180  139.262 73.919  1.00 94.90  ? 197 ILE G CD1 1 
ATOM 16877 N N   . VAL G 1 197 ? 97.678  143.266 76.218  1.00 104.12 ? 198 VAL G N   1 
ATOM 16878 C CA  . VAL G 1 197 ? 98.165  143.541 77.567  1.00 103.33 ? 198 VAL G CA  1 
ATOM 16879 C C   . VAL G 1 197 ? 98.004  145.019 77.911  1.00 102.91 ? 198 VAL G C   1 
ATOM 16880 O O   . VAL G 1 197 ? 97.659  145.370 79.045  1.00 103.10 ? 198 VAL G O   1 
ATOM 16881 C CB  . VAL G 1 197 ? 99.622  143.064 77.729  1.00 99.71  ? 198 VAL G CB  1 
ATOM 16882 C CG1 . VAL G 1 197 ? 99.704  141.564 77.527  1.00 93.10  ? 198 VAL G CG1 1 
ATOM 16883 C CG2 . VAL G 1 197 ? 100.545 143.770 76.751  1.00 105.20 ? 198 VAL G CG2 1 
ATOM 16884 N N   . GLU G 1 198 ? 98.240  145.907 76.940  1.00 103.94 ? 199 GLU G N   1 
ATOM 16885 C CA  . GLU G 1 198 ? 98.070  147.334 77.196  1.00 104.35 ? 199 GLU G CA  1 
ATOM 16886 C C   . GLU G 1 198 ? 96.618  147.658 77.528  1.00 103.38 ? 199 GLU G C   1 
ATOM 16887 O O   . GLU G 1 198 ? 96.333  148.372 78.497  1.00 105.52 ? 199 GLU G O   1 
ATOM 16888 C CB  . GLU G 1 198 ? 98.540  148.154 75.993  1.00 108.49 ? 199 GLU G CB  1 
ATOM 16889 C CG  . GLU G 1 198 ? 99.988  147.922 75.589  1.00 113.15 ? 199 GLU G CG  1 
ATOM 16890 C CD  . GLU G 1 198 ? 100.119 147.031 74.370  1.00 116.40 ? 199 GLU G CD  1 
ATOM 16891 O OE1 . GLU G 1 198 ? 99.826  145.824 74.479  1.00 113.73 ? 199 GLU G OE1 1 
ATOM 16892 O OE2 . GLU G 1 198 ? 100.514 147.541 73.300  1.00 118.98 ? 199 GLU G OE2 1 
ATOM 16893 N N   . GLN G 1 199 ? 95.683  147.125 76.740  1.00 103.68 ? 200 GLN G N   1 
ATOM 16894 C CA  . GLN G 1 199 ? 94.269  147.364 77.005  1.00 105.43 ? 200 GLN G CA  1 
ATOM 16895 C C   . GLN G 1 199 ? 93.845  146.757 78.336  1.00 104.32 ? 200 GLN G C   1 
ATOM 16896 O O   . GLN G 1 199 ? 93.070  147.365 79.081  1.00 104.36 ? 200 GLN G O   1 
ATOM 16897 C CB  . GLN G 1 199 ? 93.422  146.807 75.862  1.00 108.21 ? 200 GLN G CB  1 
ATOM 16898 C CG  . GLN G 1 199 ? 93.563  147.568 74.554  1.00 110.96 ? 200 GLN G CG  1 
ATOM 16899 C CD  . GLN G 1 199 ? 92.951  146.829 73.381  1.00 114.69 ? 200 GLN G CD  1 
ATOM 16900 O OE1 . GLN G 1 199 ? 92.414  145.733 73.536  1.00 114.39 ? 200 GLN G OE1 1 
ATOM 16901 N NE2 . GLN G 1 199 ? 93.029  147.427 72.198  1.00 115.78 ? 200 GLN G NE2 1 
ATOM 16902 N N   . TYR G 1 200 ? 94.341  145.557 78.651  1.00 102.87 ? 201 TYR G N   1 
ATOM 16903 C CA  . TYR G 1 200 ? 93.993  144.920 79.917  1.00 99.04  ? 201 TYR G CA  1 
ATOM 16904 C C   . TYR G 1 200 ? 94.496  145.737 81.101  1.00 96.82  ? 201 TYR G C   1 
ATOM 16905 O O   . TYR G 1 200 ? 93.783  145.900 82.100  1.00 96.17  ? 201 TYR G O   1 
ATOM 16906 C CB  . TYR G 1 200 ? 94.557  143.499 79.953  1.00 94.97  ? 201 TYR G CB  1 
ATOM 16907 C CG  . TYR G 1 200 ? 94.304  142.763 81.247  1.00 94.60  ? 201 TYR G CG  1 
ATOM 16908 C CD1 . TYR G 1 200 ? 93.016  142.413 81.628  1.00 98.46  ? 201 TYR G CD1 1 
ATOM 16909 C CD2 . TYR G 1 200 ? 95.353  142.407 82.082  1.00 93.90  ? 201 TYR G CD2 1 
ATOM 16910 C CE1 . TYR G 1 200 ? 92.779  141.737 82.809  1.00 99.15  ? 201 TYR G CE1 1 
ATOM 16911 C CE2 . TYR G 1 200 ? 95.127  141.730 83.264  1.00 95.10  ? 201 TYR G CE2 1 
ATOM 16912 C CZ  . TYR G 1 200 ? 93.838  141.397 83.623  1.00 98.16  ? 201 TYR G CZ  1 
ATOM 16913 O OH  . TYR G 1 200 ? 93.607  140.722 84.800  1.00 98.02  ? 201 TYR G OH  1 
ATOM 16914 N N   . LEU G 1 201 ? 95.716  146.270 81.005  1.00 96.55  ? 202 LEU G N   1 
ATOM 16915 C CA  . LEU G 1 201 ? 96.223  147.150 82.053  1.00 95.95  ? 202 LEU G CA  1 
ATOM 16916 C C   . LEU G 1 201 ? 95.414  148.439 82.127  1.00 98.07  ? 202 LEU G C   1 
ATOM 16917 O O   . LEU G 1 201 ? 95.225  148.997 83.214  1.00 102.73 ? 202 LEU G O   1 
ATOM 16918 C CB  . LEU G 1 201 ? 97.704  147.452 81.819  1.00 95.03  ? 202 LEU G CB  1 
ATOM 16919 C CG  . LEU G 1 201 ? 98.744  146.514 82.446  1.00 94.34  ? 202 LEU G CG  1 
ATOM 16920 C CD1 . LEU G 1 201 ? 98.307  145.056 82.402  1.00 90.67  ? 202 LEU G CD1 1 
ATOM 16921 C CD2 . LEU G 1 201 ? 100.092 146.686 81.764  1.00 96.47  ? 202 LEU G CD2 1 
ATOM 16922 N N   . LYS G 1 202 ? 94.923  148.928 80.985  1.00 98.64  ? 203 LYS G N   1 
ATOM 16923 C CA  . LYS G 1 202 ? 94.072  150.115 81.006  1.00 100.06 ? 203 LYS G CA  1 
ATOM 16924 C C   . LYS G 1 202 ? 92.771  149.851 81.756  1.00 100.11 ? 203 LYS G C   1 
ATOM 16925 O O   . LYS G 1 202 ? 92.301  150.707 82.514  1.00 99.98  ? 203 LYS G O   1 
ATOM 16926 C CB  . LYS G 1 202 ? 93.787  150.589 79.582  1.00 101.93 ? 203 LYS G CB  1 
ATOM 16927 C CG  . LYS G 1 202 ? 94.985  151.207 78.879  1.00 99.78  ? 203 LYS G CG  1 
ATOM 16928 C CD  . LYS G 1 202 ? 95.766  152.136 79.800  1.00 97.83  ? 203 LYS G CD  1 
ATOM 16929 C CE  . LYS G 1 202 ? 95.034  153.450 80.029  1.00 98.03  ? 203 LYS G CE  1 
ATOM 16930 N NZ  . LYS G 1 202 ? 95.738  154.307 81.025  1.00 100.49 ? 203 LYS G NZ  1 
ATOM 16931 N N   . THR G 1 203 ? 92.163  148.681 81.542  1.00 99.53  ? 204 THR G N   1 
ATOM 16932 C CA  . THR G 1 203 ? 90.972  148.332 82.317  1.00 99.68  ? 204 THR G CA  1 
ATOM 16933 C C   . THR G 1 203 ? 91.301  148.164 83.796  1.00 99.40  ? 204 THR G C   1 
ATOM 16934 O O   . THR G 1 203 ? 90.534  148.603 84.662  1.00 99.03  ? 204 THR G O   1 
ATOM 16935 C CB  . THR G 1 203 ? 90.302  147.063 81.777  1.00 101.02 ? 204 THR G CB  1 
ATOM 16936 O OG1 . THR G 1 203 ? 90.870  145.905 82.401  1.00 95.22  ? 204 THR G OG1 1 
ATOM 16937 C CG2 . THR G 1 203 ? 90.402  146.969 80.270  1.00 103.22 ? 204 THR G CG2 1 
ATOM 16938 N N   . LYS G 1 204 ? 92.434  147.530 84.108  1.00 100.94 ? 205 LYS G N   1 
ATOM 16939 C CA  . LYS G 1 204 ? 92.834  147.379 85.504  1.00 99.55  ? 205 LYS G CA  1 
ATOM 16940 C C   . LYS G 1 204 ? 93.124  148.720 86.169  1.00 99.75  ? 205 LYS G C   1 
ATOM 16941 O O   . LYS G 1 204 ? 93.035  148.821 87.397  1.00 101.63 ? 205 LYS G O   1 
ATOM 16942 C CB  . LYS G 1 204 ? 94.059  146.468 85.608  1.00 95.92  ? 205 LYS G CB  1 
ATOM 16943 C CG  . LYS G 1 204 ? 94.300  145.918 87.006  1.00 92.81  ? 205 LYS G CG  1 
ATOM 16944 C CD  . LYS G 1 204 ? 95.647  145.224 87.108  1.00 89.17  ? 205 LYS G CD  1 
ATOM 16945 C CE  . LYS G 1 204 ? 95.811  144.180 86.019  1.00 88.04  ? 205 LYS G CE  1 
ATOM 16946 N NZ  . LYS G 1 204 ? 94.793  143.102 86.143  1.00 91.19  ? 205 LYS G NZ  1 
ATOM 16947 N N   . ASN G 1 205 ? 93.472  149.740 85.383  1.00 100.47 ? 206 ASN G N   1 
ATOM 16948 C CA  . ASN G 1 205 ? 93.676  151.079 85.926  1.00 101.84 ? 206 ASN G CA  1 
ATOM 16949 C C   . ASN G 1 205 ? 92.419  151.598 86.616  1.00 103.35 ? 206 ASN G C   1 
ATOM 16950 O O   . ASN G 1 205 ? 92.512  152.324 87.612  1.00 103.38 ? 206 ASN G O   1 
ATOM 16951 C CB  . ASN G 1 205 ? 94.116  152.022 84.801  1.00 101.99 ? 206 ASN G CB  1 
ATOM 16952 C CG  . ASN G 1 205 ? 94.689  153.336 85.309  1.00 100.96 ? 206 ASN G CG  1 
ATOM 16953 O OD1 . ASN G 1 205 ? 94.152  153.959 86.221  1.00 102.72 ? 206 ASN G OD1 1 
ATOM 16954 N ND2 . ASN G 1 205 ? 95.797  153.760 84.711  1.00 97.55  ? 206 ASN G ND2 1 
ATOM 16955 N N   . ASN G 1 206 ? 91.238  151.224 86.121  1.00 104.52 ? 207 ASN G N   1 
ATOM 16956 C CA  . ASN G 1 206 ? 89.969  151.662 86.689  1.00 105.74 ? 207 ASN G CA  1 
ATOM 16957 C C   . ASN G 1 206 ? 89.434  150.688 87.734  1.00 104.17 ? 207 ASN G C   1 
ATOM 16958 O O   . ASN G 1 206 ? 88.215  150.570 87.908  1.00 104.35 ? 207 ASN G O   1 
ATOM 16959 C CB  . ASN G 1 206 ? 88.940  151.870 85.578  1.00 109.04 ? 207 ASN G CB  1 
ATOM 16960 C CG  . ASN G 1 206 ? 89.071  153.224 84.906  1.00 111.09 ? 207 ASN G CG  1 
ATOM 16961 O OD1 . ASN G 1 206 ? 89.715  154.131 85.434  1.00 114.33 ? 207 ASN G OD1 1 
ATOM 16962 N ND2 . ASN G 1 206 ? 88.466  153.365 83.733  1.00 108.55 ? 207 ASN G ND2 1 
ATOM 16963 N N   . SER G 1 207 ? 90.320  149.985 88.434  1.00 103.20 ? 208 SER G N   1 
ATOM 16964 C CA  . SER G 1 207 ? 89.938  149.028 89.460  1.00 101.49 ? 208 SER G CA  1 
ATOM 16965 C C   . SER G 1 207 ? 90.596  149.395 90.784  1.00 99.02  ? 208 SER G C   1 
ATOM 16966 O O   . SER G 1 207 ? 91.627  150.073 90.825  1.00 97.03  ? 208 SER G O   1 
ATOM 16967 C CB  . SER G 1 207 ? 90.326  147.598 89.060  1.00 98.94  ? 208 SER G CB  1 
ATOM 16968 O OG  . SER G 1 207 ? 89.727  147.233 87.829  1.00 98.38  ? 208 SER G OG  1 
ATOM 16969 N N   . TYR G 1 208 ? 89.978  148.943 91.879  1.00 96.60  ? 209 TYR G N   1 
ATOM 16970 C CA  . TYR G 1 208 ? 90.499  149.228 93.209  1.00 90.93  ? 209 TYR G CA  1 
ATOM 16971 C C   . TYR G 1 208 ? 90.398  148.062 94.182  1.00 86.68  ? 209 TYR G C   1 
ATOM 16972 O O   . TYR G 1 208 ? 90.747  148.237 95.352  1.00 87.41  ? 209 TYR G O   1 
ATOM 16973 C CB  . TYR G 1 208 ? 89.778  150.444 93.816  1.00 92.41  ? 209 TYR G CB  1 
ATOM 16974 C CG  . TYR G 1 208 ? 90.062  151.752 93.114  1.00 98.82  ? 209 TYR G CG  1 
ATOM 16975 C CD1 . TYR G 1 208 ? 91.156  152.531 93.470  1.00 100.47 ? 209 TYR G CD1 1 
ATOM 16976 C CD2 . TYR G 1 208 ? 89.233  152.213 92.099  1.00 100.11 ? 209 TYR G CD2 1 
ATOM 16977 C CE1 . TYR G 1 208 ? 91.417  153.729 92.833  1.00 102.11 ? 209 TYR G CE1 1 
ATOM 16978 C CE2 . TYR G 1 208 ? 89.488  153.409 91.455  1.00 101.49 ? 209 TYR G CE2 1 
ATOM 16979 C CZ  . TYR G 1 208 ? 90.581  154.163 91.827  1.00 104.49 ? 209 TYR G CZ  1 
ATOM 16980 O OH  . TYR G 1 208 ? 90.838  155.355 91.189  1.00 110.60 ? 209 TYR G OH  1 
ATOM 16981 N N   . GLY G 1 209 ? 89.934  146.886 93.751  1.00 85.73  ? 210 GLY G N   1 
ATOM 16982 C CA  . GLY G 1 209 ? 89.740  145.793 94.693  1.00 82.52  ? 210 GLY G CA  1 
ATOM 16983 C C   . GLY G 1 209 ? 91.038  145.297 95.302  1.00 81.16  ? 210 GLY G C   1 
ATOM 16984 O O   . GLY G 1 209 ? 91.139  145.111 96.519  1.00 79.13  ? 210 GLY G O   1 
ATOM 16985 N N   . LEU G 1 210 ? 92.054  145.078 94.463  1.00 80.23  ? 211 LEU G N   1 
ATOM 16986 C CA  . LEU G 1 210 ? 93.316  144.532 94.949  1.00 73.80  ? 211 LEU G CA  1 
ATOM 16987 C C   . LEU G 1 210 ? 94.012  145.504 95.896  1.00 71.70  ? 211 LEU G C   1 
ATOM 16988 O O   . LEU G 1 210 ? 94.500  145.107 96.962  1.00 75.48  ? 211 LEU G O   1 
ATOM 16989 C CB  . LEU G 1 210 ? 94.225  144.186 93.769  1.00 76.46  ? 211 LEU G CB  1 
ATOM 16990 C CG  . LEU G 1 210 ? 95.330  143.161 94.030  1.00 78.25  ? 211 LEU G CG  1 
ATOM 16991 C CD1 . LEU G 1 210 ? 94.752  141.758 94.134  1.00 73.26  ? 211 LEU G CD1 1 
ATOM 16992 C CD2 . LEU G 1 210 ? 96.389  143.229 92.942  1.00 80.62  ? 211 LEU G CD2 1 
ATOM 16993 N N   . ILE G 1 211 ? 94.065  146.784 95.524  1.00 71.13  ? 212 ILE G N   1 
ATOM 16994 C CA  . ILE G 1 211 ? 94.717  147.769 96.381  1.00 70.58  ? 212 ILE G CA  1 
ATOM 16995 C C   . ILE G 1 211 ? 93.935  147.952 97.676  1.00 71.40  ? 212 ILE G C   1 
ATOM 16996 O O   . ILE G 1 211 ? 94.523  148.159 98.743  1.00 72.04  ? 212 ILE G O   1 
ATOM 16997 C CB  . ILE G 1 211 ? 94.916  149.098 95.625  1.00 76.81  ? 212 ILE G CB  1 
ATOM 16998 C CG1 . ILE G 1 211 ? 95.784  150.057 96.446  1.00 79.75  ? 212 ILE G CG1 1 
ATOM 16999 C CG2 . ILE G 1 211 ? 93.583  149.738 95.263  1.00 82.37  ? 212 ILE G CG2 1 
ATOM 17000 C CD1 . ILE G 1 211 ? 97.265  149.930 96.168  1.00 82.27  ? 212 ILE G CD1 1 
ATOM 17001 N N   . ILE G 1 212 ? 92.604  147.855 97.614  1.00 72.64  ? 213 ILE G N   1 
ATOM 17002 C CA  . ILE G 1 212 ? 91.796  147.960 98.828  1.00 72.87  ? 213 ILE G CA  1 
ATOM 17003 C C   . ILE G 1 212 ? 92.099  146.799 99.767  1.00 70.38  ? 213 ILE G C   1 
ATOM 17004 O O   . ILE G 1 212 ? 92.280  146.989 100.975 1.00 68.81  ? 213 ILE G O   1 
ATOM 17005 C CB  . ILE G 1 212 ? 90.298  148.032 98.477  1.00 75.43  ? 213 ILE G CB  1 
ATOM 17006 C CG1 . ILE G 1 212 ? 89.894  149.472 98.152  1.00 78.70  ? 213 ILE G CG1 1 
ATOM 17007 C CG2 . ILE G 1 212 ? 89.445  147.484 99.614  1.00 72.89  ? 213 ILE G CG2 1 
ATOM 17008 C CD1 . ILE G 1 212 ? 89.807  150.375 99.364  1.00 78.75  ? 213 ILE G CD1 1 
ATOM 17009 N N   . LYS G 1 213 ? 92.159  145.579 99.227  1.00 69.55  ? 214 LYS G N   1 
ATOM 17010 C CA  . LYS G 1 213 ? 92.463  144.422 100.065 1.00 66.24  ? 214 LYS G CA  1 
ATOM 17011 C C   . LYS G 1 213 ? 93.860  144.531 100.665 1.00 62.91  ? 214 LYS G C   1 
ATOM 17012 O O   . LYS G 1 213 ? 94.066  144.220 101.847 1.00 63.11  ? 214 LYS G O   1 
ATOM 17013 C CB  . LYS G 1 213 ? 92.318  143.136 99.250  1.00 65.37  ? 214 LYS G CB  1 
ATOM 17014 C CG  . LYS G 1 213 ? 91.002  142.412 99.477  1.00 67.92  ? 214 LYS G CG  1 
ATOM 17015 C CD  . LYS G 1 213 ? 90.622  141.567 98.273  1.00 73.72  ? 214 LYS G CD  1 
ATOM 17016 C CE  . LYS G 1 213 ? 90.924  140.099 98.513  1.00 72.48  ? 214 LYS G CE  1 
ATOM 17017 N NZ  . LYS G 1 213 ? 91.109  139.353 97.239  1.00 77.92  ? 214 LYS G NZ  1 
ATOM 17018 N N   . TYR G 1 214 ? 94.829  144.983 99.866  1.00 62.50  ? 215 TYR G N   1 
ATOM 17019 C CA  . TYR G 1 214 ? 96.177  145.215 100.374 1.00 60.83  ? 215 TYR G CA  1 
ATOM 17020 C C   . TYR G 1 214 ? 96.169  146.229 101.512 1.00 62.92  ? 215 TYR G C   1 
ATOM 17021 O O   . TYR G 1 214 ? 96.843  146.039 102.535 1.00 66.82  ? 215 TYR G O   1 
ATOM 17022 C CB  . TYR G 1 214 ? 97.072  145.691 99.230  1.00 62.34  ? 215 TYR G CB  1 
ATOM 17023 C CG  . TYR G 1 214 ? 98.549  145.715 99.538  1.00 63.83  ? 215 TYR G CG  1 
ATOM 17024 C CD1 . TYR G 1 214 ? 99.278  144.538 99.630  1.00 67.37  ? 215 TYR G CD1 1 
ATOM 17025 C CD2 . TYR G 1 214 ? 99.217  146.917 99.722  1.00 66.07  ? 215 TYR G CD2 1 
ATOM 17026 C CE1 . TYR G 1 214 ? 100.630 144.558 99.905  1.00 68.53  ? 215 TYR G CE1 1 
ATOM 17027 C CE2 . TYR G 1 214 ? 100.568 146.948 99.998  1.00 68.36  ? 215 TYR G CE2 1 
ATOM 17028 C CZ  . TYR G 1 214 ? 101.270 145.766 100.088 1.00 70.34  ? 215 TYR G CZ  1 
ATOM 17029 O OH  . TYR G 1 214 ? 102.617 145.791 100.363 1.00 71.93  ? 215 TYR G OH  1 
ATOM 17030 N N   . LEU G 1 215 ? 95.402  147.312 101.355 1.00 62.26  ? 216 LEU G N   1 
ATOM 17031 C CA  . LEU G 1 215 ? 95.351  148.344 102.382 1.00 61.40  ? 216 LEU G CA  1 
ATOM 17032 C C   . LEU G 1 215 ? 94.713  147.828 103.665 1.00 61.42  ? 216 LEU G C   1 
ATOM 17033 O O   . LEU G 1 215 ? 95.187  148.139 104.760 1.00 61.15  ? 216 LEU G O   1 
ATOM 17034 C CB  . LEU G 1 215 ? 94.599  149.569 101.862 1.00 65.22  ? 216 LEU G CB  1 
ATOM 17035 C CG  . LEU G 1 215 ? 95.382  150.473 100.909 1.00 70.71  ? 216 LEU G CG  1 
ATOM 17036 C CD1 . LEU G 1 215 ? 94.578  151.716 100.570 1.00 81.63  ? 216 LEU G CD1 1 
ATOM 17037 C CD2 . LEU G 1 215 ? 96.728  150.852 101.507 1.00 68.33  ? 216 LEU G CD2 1 
ATOM 17038 N N   . ILE G 1 216 ? 93.633  147.048 103.558 1.00 59.89  ? 217 ILE G N   1 
ATOM 17039 C CA  . ILE G 1 216 ? 93.014  146.517 104.772 1.00 57.49  ? 217 ILE G CA  1 
ATOM 17040 C C   . ILE G 1 216 ? 93.934  145.507 105.451 1.00 57.00  ? 217 ILE G C   1 
ATOM 17041 O O   . ILE G 1 216 ? 93.982  145.436 106.684 1.00 57.80  ? 217 ILE G O   1 
ATOM 17042 C CB  . ILE G 1 216 ? 91.611  145.931 104.497 1.00 58.91  ? 217 ILE G CB  1 
ATOM 17043 C CG1 . ILE G 1 216 ? 91.674  144.449 104.104 1.00 58.41  ? 217 ILE G CG1 1 
ATOM 17044 C CG2 . ILE G 1 216 ? 90.809  146.799 103.534 1.00 61.50  ? 217 ILE G CG2 1 
ATOM 17045 C CD1 . ILE G 1 216 ? 90.317  143.804 103.939 1.00 61.28  ? 217 ILE G CD1 1 
ATOM 17046 N N   . CYS G 1 217 ? 94.693  144.729 104.674 1.00 57.22  ? 218 CYS G N   1 
ATOM 17047 C CA  . CYS G 1 217 ? 95.653  143.811 105.283 1.00 53.21  ? 218 CYS G CA  1 
ATOM 17048 C C   . CYS G 1 217 ? 96.727  144.576 106.049 1.00 50.97  ? 218 CYS G C   1 
ATOM 17049 O O   . CYS G 1 217 ? 97.043  144.250 107.203 1.00 50.75  ? 218 CYS G O   1 
ATOM 17050 C CB  . CYS G 1 217 ? 96.282  142.921 104.211 1.00 56.35  ? 218 CYS G CB  1 
ATOM 17051 S SG  . CYS G 1 217 ? 95.333  141.434 103.818 1.00 63.64  ? 218 CYS G SG  1 
ATOM 17052 N N   . ARG G 1 218 ? 97.287  145.615 105.423 1.00 54.85  ? 219 ARG G N   1 
ATOM 17053 C CA  . ARG G 1 218 ? 98.305  146.420 106.091 1.00 55.33  ? 219 ARG G CA  1 
ATOM 17054 C C   . ARG G 1 218 ? 97.742  147.109 107.330 1.00 55.93  ? 219 ARG G C   1 
ATOM 17055 O O   . ARG G 1 218 ? 98.411  147.182 108.366 1.00 57.89  ? 219 ARG G O   1 
ATOM 17056 C CB  . ARG G 1 218 ? 98.882  147.451 105.121 1.00 57.59  ? 219 ARG G CB  1 
ATOM 17057 C CG  . ARG G 1 218 ? 99.778  146.863 104.041 1.00 58.37  ? 219 ARG G CG  1 
ATOM 17058 C CD  . ARG G 1 218 ? 100.895 146.026 104.641 1.00 62.80  ? 219 ARG G CD  1 
ATOM 17059 N NE  . ARG G 1 218 ? 101.209 144.863 103.818 1.00 66.15  ? 219 ARG G NE  1 
ATOM 17060 C CZ  . ARG G 1 218 ? 100.562 143.708 103.874 1.00 65.54  ? 219 ARG G CZ  1 
ATOM 17061 N NH1 . ARG G 1 218 ? 99.554  143.520 104.709 1.00 61.70  ? 219 ARG G NH1 1 
ATOM 17062 N NH2 . ARG G 1 218 ? 100.935 142.717 103.071 1.00 68.78  ? 219 ARG G NH2 1 
ATOM 17063 N N   . VAL G 1 219 ? 96.510  147.615 107.242 1.00 54.41  ? 220 VAL G N   1 
ATOM 17064 C CA  . VAL G 1 219 ? 95.897  148.308 108.370 1.00 54.41  ? 220 VAL G CA  1 
ATOM 17065 C C   . VAL G 1 219 ? 95.645  147.343 109.522 1.00 53.77  ? 220 VAL G C   1 
ATOM 17066 O O   . VAL G 1 219 ? 95.871  147.680 110.689 1.00 54.58  ? 220 VAL G O   1 
ATOM 17067 C CB  . VAL G 1 219 ? 94.605  149.014 107.919 1.00 57.30  ? 220 VAL G CB  1 
ATOM 17068 C CG1 . VAL G 1 219 ? 93.700  149.303 109.110 1.00 59.77  ? 220 VAL G CG1 1 
ATOM 17069 C CG2 . VAL G 1 219 ? 94.936  150.301 107.178 1.00 54.99  ? 220 VAL G CG2 1 
ATOM 17070 N N   . VAL G 1 220 ? 95.176  146.129 109.217 1.00 50.69  ? 221 VAL G N   1 
ATOM 17071 C CA  . VAL G 1 220 ? 94.950  145.135 110.262 1.00 49.12  ? 221 VAL G CA  1 
ATOM 17072 C C   . VAL G 1 220 ? 96.264  144.780 110.945 1.00 48.98  ? 221 VAL G C   1 
ATOM 17073 O O   . VAL G 1 220 ? 96.346  144.710 112.180 1.00 48.56  ? 221 VAL G O   1 
ATOM 17074 C CB  . VAL G 1 220 ? 94.258  143.890 109.676 1.00 45.09  ? 221 VAL G CB  1 
ATOM 17075 C CG1 . VAL G 1 220 ? 94.550  142.661 110.524 1.00 41.95  ? 221 VAL G CG1 1 
ATOM 17076 C CG2 . VAL G 1 220 ? 92.760  144.122 109.561 1.00 46.46  ? 221 VAL G CG2 1 
ATOM 17077 N N   . THR G 1 221 ? 97.317  144.562 110.152 1.00 48.97  ? 222 THR G N   1 
ATOM 17078 C CA  . THR G 1 221 ? 98.618  144.238 110.732 1.00 43.28  ? 222 THR G CA  1 
ATOM 17079 C C   . THR G 1 221 ? 99.116  145.370 111.625 1.00 42.67  ? 222 THR G C   1 
ATOM 17080 O O   . THR G 1 221 ? 99.582  145.134 112.747 1.00 45.75  ? 222 THR G O   1 
ATOM 17081 C CB  . THR G 1 221 ? 99.626  143.939 109.621 1.00 45.60  ? 222 THR G CB  1 
ATOM 17082 O OG1 . THR G 1 221 ? 99.296  142.692 108.997 1.00 44.86  ? 222 THR G OG1 1 
ATOM 17083 C CG2 . THR G 1 221 ? 101.036 143.856 110.183 1.00 45.03  ? 222 THR G CG2 1 
ATOM 17084 N N   . LEU G 1 222 ? 99.005  146.612 111.146 1.00 44.07  ? 223 LEU G N   1 
ATOM 17085 C CA  . LEU G 1 222 ? 99.468  147.758 111.923 1.00 45.57  ? 223 LEU G CA  1 
ATOM 17086 C C   . LEU G 1 222 ? 98.673  147.913 113.213 1.00 46.32  ? 223 LEU G C   1 
ATOM 17087 O O   . LEU G 1 222 ? 99.245  148.198 114.272 1.00 47.27  ? 223 LEU G O   1 
ATOM 17088 C CB  . LEU G 1 222 ? 99.376  149.029 111.079 1.00 48.73  ? 223 LEU G CB  1 
ATOM 17089 C CG  . LEU G 1 222 ? 99.646  150.358 111.784 1.00 49.55  ? 223 LEU G CG  1 
ATOM 17090 C CD1 . LEU G 1 222 ? 101.095 150.439 112.233 1.00 47.53  ? 223 LEU G CD1 1 
ATOM 17091 C CD2 . LEU G 1 222 ? 99.296  151.526 110.877 1.00 53.44  ? 223 LEU G CD2 1 
ATOM 17092 N N   . ILE G 1 223 ? 97.353  147.727 113.145 1.00 46.77  ? 224 ILE G N   1 
ATOM 17093 C CA  . ILE G 1 223 ? 96.512  147.869 114.329 1.00 47.02  ? 224 ILE G CA  1 
ATOM 17094 C C   . ILE G 1 223 ? 96.856  146.802 115.359 1.00 44.36  ? 224 ILE G C   1 
ATOM 17095 O O   . ILE G 1 223 ? 96.951  147.084 116.561 1.00 41.91  ? 224 ILE G O   1 
ATOM 17096 C CB  . ILE G 1 223 ? 95.024  147.821 113.931 1.00 49.75  ? 224 ILE G CB  1 
ATOM 17097 C CG1 . ILE G 1 223 ? 94.547  149.205 113.487 1.00 54.13  ? 224 ILE G CG1 1 
ATOM 17098 C CG2 . ILE G 1 223 ? 94.167  147.304 115.078 1.00 47.17  ? 224 ILE G CG2 1 
ATOM 17099 C CD1 . ILE G 1 223 ? 93.106  149.233 113.029 1.00 58.19  ? 224 ILE G CD1 1 
ATOM 17100 N N   . ILE G 1 224 ? 97.052  145.561 114.908 1.00 43.02  ? 225 ILE G N   1 
ATOM 17101 C CA  . ILE G 1 224 ? 97.389  144.488 115.838 1.00 39.50  ? 225 ILE G CA  1 
ATOM 17102 C C   . ILE G 1 224 ? 98.756  144.733 116.468 1.00 38.63  ? 225 ILE G C   1 
ATOM 17103 O O   . ILE G 1 224 ? 98.947  144.512 117.671 1.00 40.09  ? 225 ILE G O   1 
ATOM 17104 C CB  . ILE G 1 224 ? 97.317  143.125 115.128 1.00 35.62  ? 225 ILE G CB  1 
ATOM 17105 C CG1 . ILE G 1 224 ? 95.875  142.829 114.716 1.00 35.04  ? 225 ILE G CG1 1 
ATOM 17106 C CG2 . ILE G 1 224 ? 97.836  142.023 116.034 1.00 31.16  ? 225 ILE G CG2 1 
ATOM 17107 C CD1 . ILE G 1 224 ? 95.696  141.505 114.022 1.00 34.53  ? 225 ILE G CD1 1 
ATOM 17108 N N   . VAL G 1 225 ? 99.724  145.204 115.678 1.00 38.71  ? 226 VAL G N   1 
ATOM 17109 C CA  . VAL G 1 225 ? 101.049 145.489 116.225 1.00 37.31  ? 226 VAL G CA  1 
ATOM 17110 C C   . VAL G 1 225 ? 100.975 146.621 117.244 1.00 41.57  ? 226 VAL G C   1 
ATOM 17111 O O   . VAL G 1 225 ? 101.626 146.573 118.295 1.00 43.00  ? 226 VAL G O   1 
ATOM 17112 C CB  . VAL G 1 225 ? 102.042 145.803 115.090 1.00 37.29  ? 226 VAL G CB  1 
ATOM 17113 C CG1 . VAL G 1 225 ? 103.331 146.375 115.650 1.00 37.51  ? 226 VAL G CG1 1 
ATOM 17114 C CG2 . VAL G 1 225 ? 102.333 144.551 114.283 1.00 33.52  ? 226 VAL G CG2 1 
ATOM 17115 N N   . PHE G 1 226 ? 100.179 147.654 116.956 1.00 41.49  ? 227 PHE G N   1 
ATOM 17116 C CA  . PHE G 1 226 ? 100.027 148.760 117.896 1.00 41.75  ? 227 PHE G CA  1 
ATOM 17117 C C   . PHE G 1 226 ? 99.366  148.302 119.191 1.00 42.85  ? 227 PHE G C   1 
ATOM 17118 O O   . PHE G 1 226 ? 99.774  148.710 120.287 1.00 44.21  ? 227 PHE G O   1 
ATOM 17119 C CB  . PHE G 1 226 ? 99.219  149.885 117.248 1.00 45.63  ? 227 PHE G CB  1 
ATOM 17120 C CG  . PHE G 1 226 ? 99.312  151.197 117.973 1.00 48.21  ? 227 PHE G CG  1 
ATOM 17121 C CD1 . PHE G 1 226 ? 100.490 151.922 117.971 1.00 50.80  ? 227 PHE G CD1 1 
ATOM 17122 C CD2 . PHE G 1 226 ? 98.217  151.707 118.651 1.00 47.22  ? 227 PHE G CD2 1 
ATOM 17123 C CE1 . PHE G 1 226 ? 100.578 153.130 118.635 1.00 55.68  ? 227 PHE G CE1 1 
ATOM 17124 C CE2 . PHE G 1 226 ? 98.298  152.914 119.318 1.00 50.17  ? 227 PHE G CE2 1 
ATOM 17125 C CZ  . PHE G 1 226 ? 99.481  153.627 119.309 1.00 54.56  ? 227 PHE G CZ  1 
ATOM 17126 N N   . THR G 1 227 ? 98.337  147.458 119.085 1.00 40.16  ? 228 THR G N   1 
ATOM 17127 C CA  . THR G 1 227 ? 97.686  146.929 120.280 1.00 38.99  ? 228 THR G CA  1 
ATOM 17128 C C   . THR G 1 227 ? 98.654  146.086 121.101 1.00 40.80  ? 228 THR G C   1 
ATOM 17129 O O   . THR G 1 227 ? 98.670  146.166 122.336 1.00 45.76  ? 228 THR G O   1 
ATOM 17130 C CB  . THR G 1 227 ? 96.454  146.111 119.892 1.00 42.14  ? 228 THR G CB  1 
ATOM 17131 O OG1 . THR G 1 227 ? 95.525  146.949 119.192 1.00 46.01  ? 228 THR G OG1 1 
ATOM 17132 C CG2 . THR G 1 227 ? 95.776  145.540 121.128 1.00 40.40  ? 228 THR G CG2 1 
ATOM 17133 N N   . ALA G 1 228 ? 99.474  145.273 120.430 1.00 37.91  ? 229 ALA G N   1 
ATOM 17134 C CA  . ALA G 1 228 ? 100.480 144.489 121.137 1.00 33.72  ? 229 ALA G CA  1 
ATOM 17135 C C   . ALA G 1 228 ? 101.489 145.391 121.834 1.00 35.56  ? 229 ALA G C   1 
ATOM 17136 O O   . ALA G 1 228 ? 101.900 145.113 122.966 1.00 36.46  ? 229 ALA G O   1 
ATOM 17137 C CB  . ALA G 1 228 ? 101.184 143.540 120.168 1.00 31.40  ? 229 ALA G CB  1 
ATOM 17138 N N   . CYS G 1 229 ? 101.902 146.476 121.173 1.00 34.33  ? 230 CYS G N   1 
ATOM 17139 C CA  . CYS G 1 229 ? 102.824 147.421 121.798 1.00 35.08  ? 230 CYS G CA  1 
ATOM 17140 C C   . CYS G 1 229 ? 102.215 148.043 123.047 1.00 38.59  ? 230 CYS G C   1 
ATOM 17141 O O   . CYS G 1 229 ? 102.881 148.160 124.083 1.00 42.06  ? 230 CYS G O   1 
ATOM 17142 C CB  . CYS G 1 229 ? 103.213 148.513 120.803 1.00 38.42  ? 230 CYS G CB  1 
ATOM 17143 S SG  . CYS G 1 229 ? 104.431 148.022 119.572 1.00 51.15  ? 230 CYS G SG  1 
ATOM 17144 N N   . ILE G 1 230 ? 100.947 148.454 122.963 1.00 39.02  ? 231 ILE G N   1 
ATOM 17145 C CA  . ILE G 1 230 ? 100.282 149.050 124.118 1.00 38.69  ? 231 ILE G CA  1 
ATOM 17146 C C   . ILE G 1 230 ? 100.187 148.044 125.258 1.00 38.85  ? 231 ILE G C   1 
ATOM 17147 O O   . ILE G 1 230 ? 100.452 148.374 126.422 1.00 41.11  ? 231 ILE G O   1 
ATOM 17148 C CB  . ILE G 1 230 ? 98.894  149.589 123.720 1.00 43.06  ? 231 ILE G CB  1 
ATOM 17149 C CG1 . ILE G 1 230 ? 99.030  150.695 122.672 1.00 46.10  ? 231 ILE G CG1 1 
ATOM 17150 C CG2 . ILE G 1 230 ? 98.147  150.098 124.943 1.00 42.24  ? 231 ILE G CG2 1 
ATOM 17151 C CD1 . ILE G 1 230 ? 99.722  151.939 123.184 1.00 44.67  ? 231 ILE G CD1 1 
ATOM 17152 N N   . TYR G 1 231 ? 99.814  146.800 124.943 1.00 36.73  ? 232 TYR G N   1 
ATOM 17153 C CA  . TYR G 1 231 ? 99.700  145.779 125.980 1.00 35.47  ? 232 TYR G CA  1 
ATOM 17154 C C   . TYR G 1 231 ? 101.050 145.501 126.630 1.00 35.11  ? 232 TYR G C   1 
ATOM 17155 O O   . TYR G 1 231 ? 101.140 145.335 127.851 1.00 36.55  ? 232 TYR G O   1 
ATOM 17156 C CB  . TYR G 1 231 ? 99.116  144.493 125.397 1.00 37.77  ? 232 TYR G CB  1 
ATOM 17157 C CG  . TYR G 1 231 ? 99.548  143.252 126.149 1.00 42.34  ? 232 TYR G CG  1 
ATOM 17158 C CD1 . TYR G 1 231 ? 99.053  142.980 127.419 1.00 36.91  ? 232 TYR G CD1 1 
ATOM 17159 C CD2 . TYR G 1 231 ? 100.464 142.367 125.599 1.00 41.00  ? 232 TYR G CD2 1 
ATOM 17160 C CE1 . TYR G 1 231 ? 99.449  141.855 128.113 1.00 34.20  ? 232 TYR G CE1 1 
ATOM 17161 C CE2 . TYR G 1 231 ? 100.869 141.239 126.287 1.00 38.53  ? 232 TYR G CE2 1 
ATOM 17162 C CZ  . TYR G 1 231 ? 100.357 140.988 127.543 1.00 40.73  ? 232 TYR G CZ  1 
ATOM 17163 O OH  . TYR G 1 231 ? 100.754 139.865 128.232 1.00 37.98  ? 232 TYR G OH  1 
ATOM 17164 N N   . LEU G 1 232 ? 102.113 145.430 125.825 1.00 34.06  ? 233 LEU G N   1 
ATOM 17165 C CA  . LEU G 1 232 ? 103.438 145.162 126.375 1.00 31.49  ? 233 LEU G CA  1 
ATOM 17166 C C   . LEU G 1 232 ? 103.913 146.307 127.258 1.00 32.47  ? 233 LEU G C   1 
ATOM 17167 O O   . LEU G 1 232 ? 104.500 146.075 128.321 1.00 36.36  ? 233 LEU G O   1 
ATOM 17168 C CB  . LEU G 1 232 ? 104.434 144.903 125.247 1.00 30.65  ? 233 LEU G CB  1 
ATOM 17169 C CG  . LEU G 1 232 ? 104.258 143.590 124.485 1.00 27.78  ? 233 LEU G CG  1 
ATOM 17170 C CD1 . LEU G 1 232 ? 105.094 143.600 123.220 1.00 25.75  ? 233 LEU G CD1 1 
ATOM 17171 C CD2 . LEU G 1 232 ? 104.613 142.400 125.361 1.00 26.54  ? 233 LEU G CD2 1 
ATOM 17172 N N   . GLY G 1 233 ? 103.673 147.550 126.835 1.00 31.64  ? 234 GLY G N   1 
ATOM 17173 C CA  . GLY G 1 233 ? 104.010 148.680 127.684 1.00 32.78  ? 234 GLY G CA  1 
ATOM 17174 C C   . GLY G 1 233 ? 103.247 148.665 128.994 1.00 36.24  ? 234 GLY G C   1 
ATOM 17175 O O   . GLY G 1 233 ? 103.814 148.928 130.059 1.00 36.19  ? 234 GLY G O   1 
ATOM 17176 N N   . TYR G 1 234 ? 101.953 148.341 128.934 1.00 37.33  ? 235 TYR G N   1 
ATOM 17177 C CA  . TYR G 1 234 ? 101.154 148.248 130.151 1.00 37.11  ? 235 TYR G CA  1 
ATOM 17178 C C   . TYR G 1 234 ? 101.680 147.157 131.075 1.00 37.53  ? 235 TYR G C   1 
ATOM 17179 O O   . TYR G 1 234 ? 101.790 147.362 132.290 1.00 39.48  ? 235 TYR G O   1 
ATOM 17180 C CB  . TYR G 1 234 ? 99.690  147.997 129.788 1.00 41.31  ? 235 TYR G CB  1 
ATOM 17181 C CG  . TYR G 1 234 ? 98.760  147.859 130.971 1.00 50.23  ? 235 TYR G CG  1 
ATOM 17182 C CD1 . TYR G 1 234 ? 98.814  148.751 132.033 1.00 52.92  ? 235 TYR G CD1 1 
ATOM 17183 C CD2 . TYR G 1 234 ? 97.814  146.843 131.017 1.00 52.22  ? 235 TYR G CD2 1 
ATOM 17184 C CE1 . TYR G 1 234 ? 97.961  148.630 133.112 1.00 55.65  ? 235 TYR G CE1 1 
ATOM 17185 C CE2 . TYR G 1 234 ? 96.954  146.714 132.092 1.00 57.91  ? 235 TYR G CE2 1 
ATOM 17186 C CZ  . TYR G 1 234 ? 97.033  147.610 133.136 1.00 59.92  ? 235 TYR G CZ  1 
ATOM 17187 O OH  . TYR G 1 234 ? 96.180  147.486 134.210 1.00 58.78  ? 235 TYR G OH  1 
ATOM 17188 N N   . TYR G 1 235 ? 102.024 145.994 130.514 1.00 37.48  ? 236 TYR G N   1 
ATOM 17189 C CA  . TYR G 1 235 ? 102.541 144.896 131.326 1.00 33.10  ? 236 TYR G CA  1 
ATOM 17190 C C   . TYR G 1 235 ? 103.876 145.261 131.964 1.00 32.60  ? 236 TYR G C   1 
ATOM 17191 O O   . TYR G 1 235 ? 104.126 144.924 133.127 1.00 37.81  ? 236 TYR G O   1 
ATOM 17192 C CB  . TYR G 1 235 ? 102.670 143.630 130.475 1.00 31.07  ? 236 TYR G CB  1 
ATOM 17193 C CG  . TYR G 1 235 ? 103.249 142.432 131.205 1.00 33.96  ? 236 TYR G CG  1 
ATOM 17194 C CD1 . TYR G 1 235 ? 104.624 142.256 131.325 1.00 29.47  ? 236 TYR G CD1 1 
ATOM 17195 C CD2 . TYR G 1 235 ? 102.417 141.479 131.778 1.00 36.87  ? 236 TYR G CD2 1 
ATOM 17196 C CE1 . TYR G 1 235 ? 105.150 141.167 131.992 1.00 24.08  ? 236 TYR G CE1 1 
ATOM 17197 C CE2 . TYR G 1 235 ? 102.936 140.385 132.445 1.00 33.24  ? 236 TYR G CE2 1 
ATOM 17198 C CZ  . TYR G 1 235 ? 104.302 140.234 132.550 1.00 27.12  ? 236 TYR G CZ  1 
ATOM 17199 O OH  . TYR G 1 235 ? 104.820 139.147 133.215 1.00 25.87  ? 236 TYR G OH  1 
ATOM 17200 N N   . ILE G 1 236 ? 104.749 145.938 131.215 1.00 29.58  ? 237 ILE G N   1 
ATOM 17201 C CA  . ILE G 1 236 ? 106.023 146.376 131.777 1.00 28.85  ? 237 ILE G CA  1 
ATOM 17202 C C   . ILE G 1 236 ? 105.790 147.366 132.910 1.00 35.45  ? 237 ILE G C   1 
ATOM 17203 O O   . ILE G 1 236 ? 106.447 147.303 133.957 1.00 37.12  ? 237 ILE G O   1 
ATOM 17204 C CB  . ILE G 1 236 ? 106.916 146.975 130.675 1.00 30.72  ? 237 ILE G CB  1 
ATOM 17205 C CG1 . ILE G 1 236 ? 107.395 145.878 129.724 1.00 29.00  ? 237 ILE G CG1 1 
ATOM 17206 C CG2 . ILE G 1 236 ? 108.105 147.704 131.281 1.00 32.78  ? 237 ILE G CG2 1 
ATOM 17207 C CD1 . ILE G 1 236 ? 108.253 146.391 128.593 1.00 27.26  ? 237 ILE G CD1 1 
ATOM 17208 N N   . SER G 1 237 ? 104.849 148.294 132.723 1.00 37.39  ? 238 SER G N   1 
ATOM 17209 C CA  . SER G 1 237 ? 104.570 149.284 133.758 1.00 38.62  ? 238 SER G CA  1 
ATOM 17210 C C   . SER G 1 237 ? 104.000 148.638 135.016 1.00 38.70  ? 238 SER G C   1 
ATOM 17211 O O   . SER G 1 237 ? 104.361 149.023 136.134 1.00 39.62  ? 238 SER G O   1 
ATOM 17212 C CB  . SER G 1 237 ? 103.612 150.347 133.221 1.00 40.09  ? 238 SER G CB  1 
ATOM 17213 O OG  . SER G 1 237 ? 104.170 151.018 132.104 1.00 43.98  ? 238 SER G OG  1 
ATOM 17214 N N   . LEU G 1 238 ? 103.114 147.655 134.859 1.00 40.20  ? 239 LEU G N   1 
ATOM 17215 C CA  . LEU G 1 238 ? 102.407 147.086 135.999 1.00 40.27  ? 239 LEU G CA  1 
ATOM 17216 C C   . LEU G 1 238 ? 103.178 145.983 136.714 1.00 40.59  ? 239 LEU G C   1 
ATOM 17217 O O   . LEU G 1 238 ? 102.740 145.543 137.783 1.00 47.85  ? 239 LEU G O   1 
ATOM 17218 C CB  . LEU G 1 238 ? 101.036 146.549 135.563 1.00 42.13  ? 239 LEU G CB  1 
ATOM 17219 C CG  . LEU G 1 238 ? 100.945 145.295 134.689 1.00 44.40  ? 239 LEU G CG  1 
ATOM 17220 C CD1 . LEU G 1 238 ? 100.780 144.041 135.524 1.00 43.86  ? 239 LEU G CD1 1 
ATOM 17221 C CD2 . LEU G 1 238 ? 99.781  145.425 133.726 1.00 43.57  ? 239 LEU G CD2 1 
ATOM 17222 N N   . PHE G 1 239 ? 104.303 145.519 136.168 1.00 39.58  ? 240 PHE G N   1 
ATOM 17223 C CA  . PHE G 1 239 ? 105.078 144.461 136.806 1.00 43.27  ? 240 PHE G CA  1 
ATOM 17224 C C   . PHE G 1 239 ? 106.489 144.903 137.176 1.00 48.71  ? 240 PHE G C   1 
ATOM 17225 O O   . PHE G 1 239 ? 107.375 144.059 137.338 1.00 49.58  ? 240 PHE G O   1 
ATOM 17226 C CB  . PHE G 1 239 ? 105.128 143.217 135.920 1.00 37.17  ? 240 PHE G CB  1 
ATOM 17227 C CG  . PHE G 1 239 ? 104.319 142.075 136.454 1.00 44.10  ? 240 PHE G CG  1 
ATOM 17228 C CD1 . PHE G 1 239 ? 104.596 141.544 137.704 1.00 45.11  ? 240 PHE G CD1 1 
ATOM 17229 C CD2 . PHE G 1 239 ? 103.284 141.532 135.717 1.00 42.59  ? 240 PHE G CD2 1 
ATOM 17230 C CE1 . PHE G 1 239 ? 103.854 140.495 138.207 1.00 39.92  ? 240 PHE G CE1 1 
ATOM 17231 C CE2 . PHE G 1 239 ? 102.541 140.482 136.213 1.00 38.06  ? 240 PHE G CE2 1 
ATOM 17232 C CZ  . PHE G 1 239 ? 102.826 139.965 137.461 1.00 37.11  ? 240 PHE G CZ  1 
ATOM 17233 N N   . SER G 1 240 ? 106.716 146.205 137.311 1.00 49.36  ? 241 SER G N   1 
ATOM 17234 C CA  . SER G 1 240 ? 107.974 146.716 137.834 1.00 49.53  ? 241 SER G CA  1 
ATOM 17235 C C   . SER G 1 240 ? 107.913 146.992 139.330 1.00 55.88  ? 241 SER G C   1 
ATOM 17236 O O   . SER G 1 240 ? 108.917 147.418 139.910 1.00 59.98  ? 241 SER G O   1 
ATOM 17237 C CB  . SER G 1 240 ? 108.376 147.993 137.088 1.00 46.56  ? 241 SER G CB  1 
ATOM 17238 O OG  . SER G 1 240 ? 108.687 147.715 135.734 1.00 42.92  ? 241 SER G OG  1 
ATOM 17239 N N   . LEU G 1 241 ? 106.762 146.757 139.964 1.00 54.93  ? 242 LEU G N   1 
ATOM 17240 C CA  . LEU G 1 241 ? 106.605 147.055 141.384 1.00 61.73  ? 242 LEU G CA  1 
ATOM 17241 C C   . LEU G 1 241 ? 107.126 145.920 142.264 1.00 59.93  ? 242 LEU G C   1 
ATOM 17242 O O   . LEU G 1 241 ? 108.070 146.111 143.038 1.00 61.67  ? 242 LEU G O   1 
ATOM 17243 C CB  . LEU G 1 241 ? 105.134 147.389 141.675 1.00 64.03  ? 242 LEU G CB  1 
ATOM 17244 C CG  . LEU G 1 241 ? 104.006 146.513 141.114 1.00 57.01  ? 242 LEU G CG  1 
ATOM 17245 C CD1 . LEU G 1 241 ? 103.443 145.554 142.147 1.00 60.82  ? 242 LEU G CD1 1 
ATOM 17246 C CD2 . LEU G 1 241 ? 102.901 147.385 140.533 1.00 44.77  ? 242 LEU G CD2 1 
ATOM 17247 N N   . THR G 1 242 ? 106.540 144.732 142.149 1.00 58.04  ? 243 THR G N   1 
ATOM 17248 C CA  . THR G 1 242 ? 107.006 143.554 142.879 1.00 55.71  ? 243 THR G CA  1 
ATOM 17249 C C   . THR G 1 242 ? 106.332 142.328 142.275 1.00 52.63  ? 243 THR G C   1 
ATOM 17250 O O   . THR G 1 242 ? 105.456 142.437 141.410 1.00 53.92  ? 243 THR G O   1 
ATOM 17251 C CB  . THR G 1 242 ? 106.724 143.648 144.382 1.00 52.35  ? 243 THR G CB  1 
ATOM 17252 O OG1 . THR G 1 242 ? 107.155 142.443 145.025 1.00 46.94  ? 243 THR G OG1 1 
ATOM 17253 C CG2 . THR G 1 242 ? 105.243 143.835 144.641 1.00 52.95  ? 243 THR G CG2 1 
ATOM 17254 N N   . ASP G 1 243 ? 106.750 141.153 142.741 1.00 45.19  ? 244 ASP G N   1 
ATOM 17255 C CA  . ASP G 1 243 ? 106.222 139.880 142.263 1.00 38.92  ? 244 ASP G CA  1 
ATOM 17256 C C   . ASP G 1 243 ? 105.966 138.936 143.429 1.00 33.97  ? 244 ASP G C   1 
ATOM 17257 O O   . ASP G 1 243 ? 106.268 137.739 143.363 1.00 31.06  ? 244 ASP G O   1 
ATOM 17258 C CB  . ASP G 1 243 ? 107.167 139.242 141.246 1.00 34.58  ? 244 ASP G CB  1 
ATOM 17259 C CG  . ASP G 1 243 ? 108.565 139.040 141.793 1.00 37.86  ? 244 ASP G CG  1 
ATOM 17260 O OD1 . ASP G 1 243 ? 108.908 139.685 142.806 1.00 42.48  ? 244 ASP G OD1 1 
ATOM 17261 O OD2 . ASP G 1 243 ? 109.322 138.234 141.212 1.00 34.94  ? 244 ASP G OD2 1 
ATOM 17262 N N   . GLU G 1 244 ? 105.410 139.461 144.516 1.00 35.63  ? 245 GLU G N   1 
ATOM 17263 C CA  . GLU G 1 244 ? 105.061 138.672 145.690 1.00 29.75  ? 245 GLU G CA  1 
ATOM 17264 C C   . GLU G 1 244 ? 103.603 138.925 146.037 1.00 28.39  ? 245 GLU G C   1 
ATOM 17265 O O   . GLU G 1 244 ? 103.167 140.079 146.095 1.00 32.55  ? 245 GLU G O   1 
ATOM 17266 C CB  . GLU G 1 244 ? 105.959 139.024 146.878 1.00 31.92  ? 245 GLU G CB  1 
ATOM 17267 C CG  . GLU G 1 244 ? 107.445 138.846 146.607 1.00 34.16  ? 245 GLU G CG  1 
ATOM 17268 C CD  . GLU G 1 244 ? 108.243 138.597 147.871 1.00 46.53  ? 245 GLU G CD  1 
ATOM 17269 O OE1 . GLU G 1 244 ? 109.360 139.143 147.986 1.00 51.08  ? 245 GLU G OE1 1 
ATOM 17270 O OE2 . GLU G 1 244 ? 107.754 137.857 148.749 1.00 48.37  ? 245 GLU G OE2 1 
ATOM 17271 N N   . PHE G 1 245 ? 102.852 137.851 146.267 1.00 24.66  ? 246 PHE G N   1 
ATOM 17272 C CA  . PHE G 1 245 ? 101.436 137.973 146.581 1.00 23.58  ? 246 PHE G CA  1 
ATOM 17273 C C   . PHE G 1 245 ? 101.061 136.982 147.671 1.00 26.71  ? 246 PHE G C   1 
ATOM 17274 O O   . PHE G 1 245 ? 101.653 135.907 147.787 1.00 32.03  ? 246 PHE G O   1 
ATOM 17275 C CB  . PHE G 1 245 ? 100.565 137.758 145.333 1.00 24.22  ? 246 PHE G CB  1 
ATOM 17276 C CG  . PHE G 1 245 ? 100.333 136.312 144.990 1.00 25.01  ? 246 PHE G CG  1 
ATOM 17277 C CD1 . PHE G 1 245 ? 101.284 135.592 144.285 1.00 24.12  ? 246 PHE G CD1 1 
ATOM 17278 C CD2 . PHE G 1 245 ? 99.157  135.678 145.354 1.00 27.37  ? 246 PHE G CD2 1 
ATOM 17279 C CE1 . PHE G 1 245 ? 101.072 134.267 143.962 1.00 25.67  ? 246 PHE G CE1 1 
ATOM 17280 C CE2 . PHE G 1 245 ? 98.939  134.352 145.034 1.00 26.13  ? 246 PHE G CE2 1 
ATOM 17281 C CZ  . PHE G 1 245 ? 99.898  133.647 144.337 1.00 25.95  ? 246 PHE G CZ  1 
ATOM 17282 N N   . THR G 1 246 ? 100.062 137.349 148.464 1.00 28.50  ? 247 THR G N   1 
ATOM 17283 C CA  . THR G 1 246 ? 99.582  136.500 149.544 1.00 27.55  ? 247 THR G CA  1 
ATOM 17284 C C   . THR G 1 246 ? 98.293  135.808 149.123 1.00 28.66  ? 247 THR G C   1 
ATOM 17285 O O   . THR G 1 246 ? 97.314  136.466 148.756 1.00 32.33  ? 247 THR G O   1 
ATOM 17286 C CB  . THR G 1 246 ? 99.359  137.310 150.822 1.00 28.22  ? 247 THR G CB  1 
ATOM 17287 O OG1 . THR G 1 246 ? 98.177  138.107 150.688 1.00 39.24  ? 247 THR G OG1 1 
ATOM 17288 C CG2 . THR G 1 246 ? 100.551 138.216 151.084 1.00 26.96  ? 247 THR G CG2 1 
ATOM 17289 N N   . CYS G 1 247 ? 98.305  134.481 149.179 1.00 25.31  ? 248 CYS G N   1 
ATOM 17290 C CA  . CYS G 1 247 ? 97.137  133.651 148.935 1.00 28.04  ? 248 CYS G CA  1 
ATOM 17291 C C   . CYS G 1 247 ? 96.529  133.240 150.273 1.00 29.48  ? 248 CYS G C   1 
ATOM 17292 O O   . CYS G 1 247 ? 97.250  133.013 151.252 1.00 30.19  ? 248 CYS G O   1 
ATOM 17293 C CB  . CYS G 1 247 ? 97.523  132.417 148.103 1.00 30.13  ? 248 CYS G CB  1 
ATOM 17294 S SG  . CYS G 1 247 ? 98.270  131.127 149.112 1.00 45.33  ? 248 CYS G SG  1 
ATOM 17295 N N   . ASN G 1 248 ? 95.199  133.190 150.325 1.00 30.79  ? 249 ASN G N   1 
ATOM 17296 C CA  . ASN G 1 248 ? 94.476  132.826 151.538 1.00 31.35  ? 249 ASN G CA  1 
ATOM 17297 C C   . ASN G 1 248 ? 93.890  131.432 151.356 1.00 33.64  ? 249 ASN G C   1 
ATOM 17298 O O   . ASN G 1 248 ? 93.041  131.223 150.484 1.00 36.15  ? 249 ASN G O   1 
ATOM 17299 C CB  . ASN G 1 248 ? 93.377  133.843 151.847 1.00 32.79  ? 249 ASN G CB  1 
ATOM 17300 C CG  . ASN G 1 248 ? 92.487  133.410 153.000 1.00 35.25  ? 249 ASN G CG  1 
ATOM 17301 O OD1 . ASN G 1 248 ? 92.966  132.855 153.989 1.00 36.02  ? 249 ASN G OD1 1 
ATOM 17302 N ND2 . ASN G 1 248 ? 91.188  133.670 152.883 1.00 36.38  ? 249 ASN G ND2 1 
ATOM 17303 N N   . ILE G 1 249 ? 94.334  130.488 152.184 1.00 31.47  ? 250 ILE G N   1 
ATOM 17304 C CA  . ILE G 1 249 ? 93.957  129.087 152.038 1.00 30.90  ? 250 ILE G CA  1 
ATOM 17305 C C   . ILE G 1 249 ? 92.917  128.660 153.069 1.00 38.12  ? 250 ILE G C   1 
ATOM 17306 O O   . ILE G 1 249 ? 92.577  127.475 153.143 1.00 43.64  ? 250 ILE G O   1 
ATOM 17307 C CB  . ILE G 1 249 ? 95.194  128.180 152.099 1.00 29.12  ? 250 ILE G CB  1 
ATOM 17308 C CG1 . ILE G 1 249 ? 95.744  128.119 153.523 1.00 33.58  ? 250 ILE G CG1 1 
ATOM 17309 C CG2 . ILE G 1 249 ? 96.262  128.666 151.131 1.00 27.32  ? 250 ILE G CG2 1 
ATOM 17310 C CD1 . ILE G 1 249 ? 96.765  127.026 153.733 1.00 31.00  ? 250 ILE G CD1 1 
ATOM 17311 N N   . ARG G 1 250 ? 92.397  129.593 153.860 1.00 40.78  ? 251 ARG G N   1 
ATOM 17312 C CA  . ARG G 1 250 ? 91.359  129.286 154.845 1.00 40.63  ? 251 ARG G CA  1 
ATOM 17313 C C   . ARG G 1 250 ? 89.970  129.447 154.230 1.00 43.50  ? 251 ARG G C   1 
ATOM 17314 O O   . ARG G 1 250 ? 89.163  130.277 154.647 1.00 47.00  ? 251 ARG G O   1 
ATOM 17315 C CB  . ARG G 1 250 ? 91.525  130.166 156.080 1.00 40.29  ? 251 ARG G CB  1 
ATOM 17316 C CG  . ARG G 1 250 ? 92.843  129.976 156.809 1.00 40.42  ? 251 ARG G CG  1 
ATOM 17317 C CD  . ARG G 1 250 ? 92.660  129.125 158.055 1.00 48.92  ? 251 ARG G CD  1 
ATOM 17318 N NE  . ARG G 1 250 ? 91.811  129.777 159.046 1.00 56.79  ? 251 ARG G NE  1 
ATOM 17319 C CZ  . ARG G 1 250 ? 92.211  130.750 159.854 1.00 57.31  ? 251 ARG G CZ  1 
ATOM 17320 N NH1 . ARG G 1 250 ? 93.450  131.210 159.822 1.00 48.53  ? 251 ARG G NH1 1 
ATOM 17321 N NH2 . ARG G 1 250 ? 91.344  131.272 160.717 1.00 64.47  ? 251 ARG G NH2 1 
ATOM 17322 N N   . THR G 1 251 ? 89.701  128.631 153.215 1.00 42.24  ? 252 THR G N   1 
ATOM 17323 C CA  . THR G 1 251 ? 88.423  128.629 152.518 1.00 43.79  ? 252 THR G CA  1 
ATOM 17324 C C   . THR G 1 251 ? 87.811  127.237 152.570 1.00 46.51  ? 252 THR G C   1 
ATOM 17325 O O   . THR G 1 251 ? 88.515  126.233 152.420 1.00 50.55  ? 252 THR G O   1 
ATOM 17326 C CB  . THR G 1 251 ? 88.579  129.068 151.055 1.00 39.47  ? 252 THR G CB  1 
ATOM 17327 O OG1 . THR G 1 251 ? 88.944  127.939 150.253 1.00 40.96  ? 252 THR G OG1 1 
ATOM 17328 C CG2 . THR G 1 251 ? 89.648  130.144 150.925 1.00 34.74  ? 252 THR G CG2 1 
ATOM 17329 N N   . GLY G 1 252 ? 86.499  127.182 152.783 1.00 44.56  ? 253 GLY G N   1 
ATOM 17330 C CA  . GLY G 1 252 ? 85.790  125.917 152.800 1.00 42.05  ? 253 GLY G CA  1 
ATOM 17331 C C   . GLY G 1 252 ? 85.604  125.334 154.185 1.00 42.65  ? 253 GLY G C   1 
ATOM 17332 O O   . GLY G 1 252 ? 85.337  126.064 155.144 1.00 49.44  ? 253 GLY G O   1 
ATOM 17333 N N   . ILE G 1 253 ? 85.742  124.011 154.302 1.00 42.12  ? 254 ILE G N   1 
ATOM 17334 C CA  . ILE G 1 253 ? 85.542  123.350 155.586 1.00 44.13  ? 254 ILE G CA  1 
ATOM 17335 C C   . ILE G 1 253 ? 86.692  123.616 156.548 1.00 46.76  ? 254 ILE G C   1 
ATOM 17336 O O   . ILE G 1 253 ? 86.540  123.411 157.758 1.00 48.62  ? 254 ILE G O   1 
ATOM 17337 C CB  . ILE G 1 253 ? 85.339  121.837 155.386 1.00 42.35  ? 254 ILE G CB  1 
ATOM 17338 C CG1 . ILE G 1 253 ? 86.683  121.130 155.206 1.00 41.33  ? 254 ILE G CG1 1 
ATOM 17339 C CG2 . ILE G 1 253 ? 84.434  121.575 154.194 1.00 44.70  ? 254 ILE G CG2 1 
ATOM 17340 C CD1 . ILE G 1 253 ? 86.589  119.622 155.249 1.00 41.41  ? 254 ILE G CD1 1 
ATOM 17341 N N   . LEU G 1 254 ? 87.842  124.064 156.048 1.00 48.08  ? 255 LEU G N   1 
ATOM 17342 C CA  . LEU G 1 254 ? 88.981  124.412 156.887 1.00 51.04  ? 255 LEU G CA  1 
ATOM 17343 C C   . LEU G 1 254 ? 89.092  125.915 157.116 1.00 51.85  ? 255 LEU G C   1 
ATOM 17344 O O   . LEU G 1 254 ? 90.134  126.391 157.578 1.00 54.14  ? 255 LEU G O   1 
ATOM 17345 C CB  . LEU G 1 254 ? 90.277  123.867 156.282 1.00 46.94  ? 255 LEU G CB  1 
ATOM 17346 C CG  . LEU G 1 254 ? 90.564  124.151 154.807 1.00 42.27  ? 255 LEU G CG  1 
ATOM 17347 C CD1 . LEU G 1 254 ? 92.044  124.410 154.596 1.00 39.42  ? 255 LEU G CD1 1 
ATOM 17348 C CD2 . LEU G 1 254 ? 90.109  122.987 153.947 1.00 44.05  ? 255 LEU G CD2 1 
ATOM 17349 N N   . ARG G 1 255 ? 88.038  126.668 156.795 1.00 50.06  ? 256 ARG G N   1 
ATOM 17350 C CA  . ARG G 1 255 ? 88.058  128.110 157.010 1.00 50.26  ? 256 ARG G CA  1 
ATOM 17351 C C   . ARG G 1 255 ? 88.125  128.448 158.495 1.00 54.52  ? 256 ARG G C   1 
ATOM 17352 O O   . ARG G 1 255 ? 88.836  129.377 158.894 1.00 55.17  ? 256 ARG G O   1 
ATOM 17353 C CB  . ARG G 1 255 ? 86.829  128.748 156.361 1.00 47.15  ? 256 ARG G CB  1 
ATOM 17354 C CG  . ARG G 1 255 ? 86.216  129.898 157.144 1.00 52.21  ? 256 ARG G CG  1 
ATOM 17355 C CD  . ARG G 1 255 ? 84.853  130.282 156.584 1.00 59.38  ? 256 ARG G CD  1 
ATOM 17356 N NE  . ARG G 1 255 ? 84.825  130.269 155.125 1.00 60.97  ? 256 ARG G NE  1 
ATOM 17357 C CZ  . ARG G 1 255 ? 85.397  131.184 154.352 1.00 60.28  ? 256 ARG G CZ  1 
ATOM 17358 N NH1 . ARG G 1 255 ? 86.049  132.214 154.864 1.00 61.99  ? 256 ARG G NH1 1 
ATOM 17359 N NH2 . ARG G 1 255 ? 85.308  131.061 153.031 1.00 53.80  ? 256 ARG G NH2 1 
ATOM 17360 N N   . ASN G 1 256 ? 87.399  127.704 159.326 1.00 57.80  ? 257 ASN G N   1 
ATOM 17361 C CA  . ASN G 1 256 ? 87.361  127.953 160.760 1.00 63.21  ? 257 ASN G CA  1 
ATOM 17362 C C   . ASN G 1 256 ? 88.496  127.276 161.515 1.00 66.07  ? 257 ASN G C   1 
ATOM 17363 O O   . ASN G 1 256 ? 88.615  127.472 162.729 1.00 72.18  ? 257 ASN G O   1 
ATOM 17364 C CB  . ASN G 1 256 ? 86.016  127.498 161.336 1.00 66.21  ? 257 ASN G CB  1 
ATOM 17365 C CG  . ASN G 1 256 ? 84.861  128.361 160.869 1.00 69.55  ? 257 ASN G CG  1 
ATOM 17366 O OD1 . ASN G 1 256 ? 85.012  129.567 160.672 1.00 66.53  ? 257 ASN G OD1 1 
ATOM 17367 N ND2 . ASN G 1 256 ? 83.699  127.747 160.685 1.00 70.93  ? 257 ASN G ND2 1 
ATOM 17368 N N   . ASP G 1 257 ? 89.326  126.488 160.838 1.00 63.59  ? 258 ASP G N   1 
ATOM 17369 C CA  . ASP G 1 257 ? 90.431  125.818 161.509 1.00 67.72  ? 258 ASP G CA  1 
ATOM 17370 C C   . ASP G 1 257 ? 91.498  126.849 161.857 1.00 68.16  ? 258 ASP G C   1 
ATOM 17371 O O   . ASP G 1 257 ? 91.809  127.741 161.061 1.00 62.83  ? 258 ASP G O   1 
ATOM 17372 C CB  . ASP G 1 257 ? 90.993  124.708 160.609 1.00 64.90  ? 258 ASP G CB  1 
ATOM 17373 C CG  . ASP G 1 257 ? 92.293  124.084 161.135 1.00 69.19  ? 258 ASP G CG  1 
ATOM 17374 O OD1 . ASP G 1 257 ? 92.684  123.035 160.583 1.00 69.63  ? 258 ASP G OD1 1 
ATOM 17375 O OD2 . ASP G 1 257 ? 92.908  124.579 162.101 1.00 69.30  ? 258 ASP G OD2 1 
ATOM 17376 N N   . THR G 1 258 ? 92.066  126.718 163.055 1.00 70.11  ? 259 THR G N   1 
ATOM 17377 C CA  . THR G 1 258 ? 93.050  127.672 163.551 1.00 70.15  ? 259 THR G CA  1 
ATOM 17378 C C   . THR G 1 258 ? 94.490  127.252 163.295 1.00 66.50  ? 259 THR G C   1 
ATOM 17379 O O   . THR G 1 258 ? 95.392  128.087 163.427 1.00 66.61  ? 259 THR G O   1 
ATOM 17380 C CB  . THR G 1 258 ? 92.862  127.893 165.057 1.00 75.68  ? 259 THR G CB  1 
ATOM 17381 O OG1 . THR G 1 258 ? 93.247  126.711 165.768 1.00 77.07  ? 259 THR G OG1 1 
ATOM 17382 C CG2 . THR G 1 258 ? 91.409  128.213 165.370 1.00 69.44  ? 259 THR G CG2 1 
ATOM 17383 N N   . ALA G 1 259 ? 94.732  125.987 162.939 1.00 63.71  ? 260 ALA G N   1 
ATOM 17384 C CA  . ALA G 1 259 ? 96.100  125.536 162.707 1.00 60.84  ? 260 ALA G CA  1 
ATOM 17385 C C   . ALA G 1 259 ? 96.698  126.159 161.453 1.00 57.16  ? 260 ALA G C   1 
ATOM 17386 O O   . ALA G 1 259 ? 97.897  126.459 161.424 1.00 54.24  ? 260 ALA G O   1 
ATOM 17387 C CB  . ALA G 1 259 ? 96.142  124.011 162.613 1.00 57.86  ? 260 ALA G CB  1 
ATOM 17388 N N   . LEU G 1 260 ? 95.891  126.358 160.415 1.00 52.14  ? 261 LEU G N   1 
ATOM 17389 C CA  . LEU G 1 260 ? 96.396  126.912 159.173 1.00 46.22  ? 261 LEU G CA  1 
ATOM 17390 C C   . LEU G 1 260 ? 96.734  128.393 159.347 1.00 46.29  ? 261 LEU G C   1 
ATOM 17391 O O   . LEU G 1 260 ? 96.074  129.104 160.109 1.00 47.51  ? 261 LEU G O   1 
ATOM 17392 C CB  . LEU G 1 260 ? 95.372  126.742 158.057 1.00 47.86  ? 261 LEU G CB  1 
ATOM 17393 C CG  . LEU G 1 260 ? 94.966  125.307 157.723 1.00 47.70  ? 261 LEU G CG  1 
ATOM 17394 C CD1 . LEU G 1 260 ? 93.486  125.101 157.991 1.00 53.54  ? 261 LEU G CD1 1 
ATOM 17395 C CD2 . LEU G 1 260 ? 95.297  124.979 156.283 1.00 42.68  ? 261 LEU G CD2 1 
ATOM 17396 N N   . PRO G 1 261 ? 97.766  128.881 158.654 1.00 40.67  ? 262 PRO G N   1 
ATOM 17397 C CA  . PRO G 1 261 ? 98.096  130.301 158.745 1.00 36.63  ? 262 PRO G CA  1 
ATOM 17398 C C   . PRO G 1 261 ? 97.027  131.146 158.078 1.00 36.81  ? 262 PRO G C   1 
ATOM 17399 O O   . PRO G 1 261 ? 96.392  130.714 157.102 1.00 36.44  ? 262 PRO G O   1 
ATOM 17400 C CB  . PRO G 1 261 ? 99.440  130.404 158.000 1.00 37.18  ? 262 PRO G CB  1 
ATOM 17401 C CG  . PRO G 1 261 ? 99.910  128.996 157.803 1.00 38.92  ? 262 PRO G CG  1 
ATOM 17402 C CD  . PRO G 1 261 ? 98.687  128.151 157.769 1.00 39.83  ? 262 PRO G CD  1 
ATOM 17403 N N   . PRO G 1 262 ? 96.782  132.359 158.580 1.00 35.87  ? 263 PRO G N   1 
ATOM 17404 C CA  . PRO G 1 262 ? 95.791  133.231 157.927 1.00 34.79  ? 263 PRO G CA  1 
ATOM 17405 C C   . PRO G 1 262 ? 96.154  133.595 156.499 1.00 34.12  ? 263 PRO G C   1 
ATOM 17406 O O   . PRO G 1 262 ? 95.259  133.714 155.653 1.00 37.10  ? 263 PRO G O   1 
ATOM 17407 C CB  . PRO G 1 262 ? 95.758  134.467 158.838 1.00 35.08  ? 263 PRO G CB  1 
ATOM 17408 C CG  . PRO G 1 262 ? 97.064  134.444 159.562 1.00 36.48  ? 263 PRO G CG  1 
ATOM 17409 C CD  . PRO G 1 262 ? 97.394  132.997 159.757 1.00 35.29  ? 263 PRO G CD  1 
ATOM 17410 N N   . LEU G 1 263 ? 97.441  133.775 156.203 1.00 32.75  ? 264 LEU G N   1 
ATOM 17411 C CA  . LEU G 1 263 ? 97.892  134.110 154.861 1.00 28.82  ? 264 LEU G CA  1 
ATOM 17412 C C   . LEU G 1 263 ? 99.161  133.332 154.547 1.00 25.92  ? 264 LEU G C   1 
ATOM 17413 O O   . LEU G 1 263 ? 99.939  132.995 155.444 1.00 25.43  ? 264 LEU G O   1 
ATOM 17414 C CB  . LEU G 1 263 ? 98.152  135.617 154.710 1.00 28.08  ? 264 LEU G CB  1 
ATOM 17415 C CG  . LEU G 1 263 ? 96.928  136.536 154.744 1.00 29.64  ? 264 LEU G CG  1 
ATOM 17416 C CD1 . LEU G 1 263 ? 97.355  137.993 154.787 1.00 30.23  ? 264 LEU G CD1 1 
ATOM 17417 C CD2 . LEU G 1 263 ? 96.023  136.274 153.551 1.00 29.54  ? 264 LEU G CD2 1 
ATOM 17418 N N   . VAL G 1 264 ? 99.362  133.046 153.262 1.00 25.18  ? 265 VAL G N   1 
ATOM 17419 C CA  . VAL G 1 264 ? 100.545 132.339 152.784 1.00 21.60  ? 265 VAL G CA  1 
ATOM 17420 C C   . VAL G 1 264 ? 101.199 133.179 151.697 1.00 26.27  ? 265 VAL G C   1 
ATOM 17421 O O   . VAL G 1 264 ? 100.565 133.494 150.685 1.00 32.81  ? 265 VAL G O   1 
ATOM 17422 C CB  . VAL G 1 264 ? 100.199 130.936 152.250 1.00 22.76  ? 265 VAL G CB  1 
ATOM 17423 C CG1 . VAL G 1 264 ? 101.322 130.405 151.373 1.00 20.98  ? 265 VAL G CG1 1 
ATOM 17424 C CG2 . VAL G 1 264 ? 99.922  129.981 153.401 1.00 27.91  ? 265 VAL G CG2 1 
ATOM 17425 N N   . GLN G 1 265 ? 102.464 133.535 151.903 1.00 22.54  ? 266 GLN G N   1 
ATOM 17426 C CA  . GLN G 1 265 ? 103.194 134.333 150.928 1.00 22.40  ? 266 GLN G CA  1 
ATOM 17427 C C   . GLN G 1 265 ? 103.706 133.454 149.795 1.00 19.20  ? 266 GLN G C   1 
ATOM 17428 O O   . GLN G 1 265 ? 104.187 132.341 150.021 1.00 19.25  ? 266 GLN G O   1 
ATOM 17429 C CB  . GLN G 1 265 ? 104.363 135.056 151.598 1.00 21.53  ? 266 GLN G CB  1 
ATOM 17430 C CG  . GLN G 1 265 ? 105.319 135.720 150.624 1.00 23.65  ? 266 GLN G CG  1 
ATOM 17431 C CD  . GLN G 1 265 ? 105.683 137.127 151.040 1.00 31.92  ? 266 GLN G CD  1 
ATOM 17432 O OE1 . GLN G 1 265 ? 104.854 138.036 150.982 1.00 37.21  ? 266 GLN G OE1 1 
ATOM 17433 N NE2 . GLN G 1 265 ? 106.927 137.318 151.457 1.00 34.99  ? 266 GLN G NE2 1 
ATOM 17434 N N   . CYS G 1 266 ? 103.607 133.963 148.567 1.00 18.27  ? 267 CYS G N   1 
ATOM 17435 C CA  . CYS G 1 266 ? 104.056 133.244 147.388 1.00 17.24  ? 267 CYS G CA  1 
ATOM 17436 C C   . CYS G 1 266 ? 104.773 134.211 146.456 1.00 17.68  ? 267 CYS G C   1 
ATOM 17437 O O   . CYS G 1 266 ? 104.466 135.407 146.410 1.00 24.90  ? 267 CYS G O   1 
ATOM 17438 C CB  . CYS G 1 266 ? 102.886 132.570 146.660 1.00 18.91  ? 267 CYS G CB  1 
ATOM 17439 S SG  . CYS G 1 266 ? 101.914 131.442 147.692 1.00 36.57  ? 267 CYS G SG  1 
ATOM 17440 N N   . LYS G 1 267 ? 105.730 133.667 145.712 1.00 14.29  ? 268 LYS G N   1 
ATOM 17441 C CA  . LYS G 1 267 ? 106.600 134.423 144.825 1.00 15.63  ? 268 LYS G CA  1 
ATOM 17442 C C   . LYS G 1 267 ? 106.425 133.922 143.400 1.00 15.18  ? 268 LYS G C   1 
ATOM 17443 O O   . LYS G 1 267 ? 106.432 132.708 143.160 1.00 16.56  ? 268 LYS G O   1 
ATOM 17444 C CB  . LYS G 1 267 ? 108.064 134.289 145.255 1.00 16.95  ? 268 LYS G CB  1 
ATOM 17445 C CG  . LYS G 1 267 ? 109.060 135.011 144.361 1.00 18.30  ? 268 LYS G CG  1 
ATOM 17446 C CD  . LYS G 1 267 ? 109.479 136.347 144.946 1.00 23.88  ? 268 LYS G CD  1 
ATOM 17447 C CE  . LYS G 1 267 ? 110.874 136.734 144.479 1.00 26.07  ? 268 LYS G CE  1 
ATOM 17448 N NZ  . LYS G 1 267 ? 110.859 137.855 143.504 1.00 26.07  ? 268 LYS G NZ  1 
ATOM 17449 N N   . LEU G 1 268 ? 106.256 134.860 142.470 1.00 18.02  ? 269 LEU G N   1 
ATOM 17450 C CA  . LEU G 1 268 ? 106.276 134.562 141.044 1.00 16.54  ? 269 LEU G CA  1 
ATOM 17451 C C   . LEU G 1 268 ? 107.729 134.448 140.596 1.00 18.67  ? 269 LEU G C   1 
ATOM 17452 O O   . LEU G 1 268 ? 108.550 135.311 140.920 1.00 25.21  ? 269 LEU G O   1 
ATOM 17453 C CB  . LEU G 1 268 ? 105.554 135.653 140.254 1.00 20.60  ? 269 LEU G CB  1 
ATOM 17454 C CG  . LEU G 1 268 ? 104.049 135.907 140.420 1.00 20.52  ? 269 LEU G CG  1 
ATOM 17455 C CD1 . LEU G 1 268 ? 103.259 134.614 140.407 1.00 16.53  ? 269 LEU G CD1 1 
ATOM 17456 C CD2 . LEU G 1 268 ? 103.734 136.722 141.670 1.00 23.24  ? 269 LEU G CD2 1 
ATOM 17457 N N   . ILE G 1 269 ? 108.047 133.389 139.851 1.00 16.06  ? 270 ILE G N   1 
ATOM 17458 C CA  . ILE G 1 269 ? 109.447 133.103 139.554 1.00 15.87  ? 270 ILE G CA  1 
ATOM 17459 C C   . ILE G 1 269 ? 109.882 133.755 138.246 1.00 17.97  ? 270 ILE G C   1 
ATOM 17460 O O   . ILE G 1 269 ? 110.970 134.335 138.163 1.00 19.07  ? 270 ILE G O   1 
ATOM 17461 C CB  . ILE G 1 269 ? 109.681 131.583 139.536 1.00 12.68  ? 270 ILE G CB  1 
ATOM 17462 C CG1 . ILE G 1 269 ? 109.228 130.959 140.858 1.00 11.94  ? 270 ILE G CG1 1 
ATOM 17463 C CG2 . ILE G 1 269 ? 111.146 131.272 139.277 1.00 11.39  ? 270 ILE G CG2 1 
ATOM 17464 C CD1 . ILE G 1 269 ? 109.799 131.638 142.083 1.00 13.14  ? 270 ILE G CD1 1 
ATOM 17465 N N   . ALA G 1 270 ? 109.051 133.679 137.211 1.00 15.41  ? 271 ALA G N   1 
ATOM 17466 C CA  . ALA G 1 270 ? 109.438 134.115 135.876 1.00 12.35  ? 271 ALA G CA  1 
ATOM 17467 C C   . ALA G 1 270 ? 109.014 135.542 135.552 1.00 14.46  ? 271 ALA G C   1 
ATOM 17468 O O   . ALA G 1 270 ? 108.849 135.864 134.372 1.00 18.23  ? 271 ALA G O   1 
ATOM 17469 C CB  . ALA G 1 270 ? 108.863 133.162 134.825 1.00 13.42  ? 271 ALA G CB  1 
ATOM 17470 N N   . VAL G 1 271 ? 108.834 136.402 136.557 1.00 15.52  ? 272 VAL G N   1 
ATOM 17471 C CA  . VAL G 1 271 ? 108.402 137.775 136.294 1.00 16.19  ? 272 VAL G CA  1 
ATOM 17472 C C   . VAL G 1 271 ? 109.503 138.555 135.584 1.00 16.83  ? 272 VAL G C   1 
ATOM 17473 O O   . VAL G 1 271 ? 109.249 139.302 134.632 1.00 18.54  ? 272 VAL G O   1 
ATOM 17474 C CB  . VAL G 1 271 ? 107.968 138.465 137.599 1.00 19.04  ? 272 VAL G CB  1 
ATOM 17475 C CG1 . VAL G 1 271 ? 108.136 139.973 137.494 1.00 22.59  ? 272 VAL G CG1 1 
ATOM 17476 C CG2 . VAL G 1 271 ? 106.525 138.125 137.902 1.00 21.77  ? 272 VAL G CG2 1 
ATOM 17477 N N   . GLY G 1 272 ? 110.747 138.392 136.039 1.00 16.37  ? 273 GLY G N   1 
ATOM 17478 C CA  . GLY G 1 272 ? 111.847 139.127 135.430 1.00 14.74  ? 273 GLY G CA  1 
ATOM 17479 C C   . GLY G 1 272 ? 112.102 138.720 133.992 1.00 15.53  ? 273 GLY G C   1 
ATOM 17480 O O   . GLY G 1 272 ? 112.322 139.567 133.119 1.00 20.00  ? 273 GLY G O   1 
ATOM 17481 N N   . VAL G 1 273 ? 112.080 137.412 133.726 1.00 12.19  ? 274 VAL G N   1 
ATOM 17482 C CA  . VAL G 1 273 ? 112.267 136.922 132.363 1.00 10.78  ? 274 VAL G CA  1 
ATOM 17483 C C   . VAL G 1 273 ? 111.138 137.416 131.468 1.00 12.98  ? 274 VAL G C   1 
ATOM 17484 O O   . VAL G 1 273 ? 111.362 137.833 130.325 1.00 15.60  ? 274 VAL G O   1 
ATOM 17485 C CB  . VAL G 1 273 ? 112.364 135.386 132.357 1.00 10.43  ? 274 VAL G CB  1 
ATOM 17486 C CG1 . VAL G 1 273 ? 112.547 134.869 130.938 1.00 11.23  ? 274 VAL G CG1 1 
ATOM 17487 C CG2 . VAL G 1 273 ? 113.503 134.923 133.251 1.00 13.33  ? 274 VAL G CG2 1 
ATOM 17488 N N   . PHE G 1 274 ? 109.905 137.372 131.979 1.00 13.22  ? 275 PHE G N   1 
ATOM 17489 C CA  . PHE G 1 274 ? 108.762 137.859 131.216 1.00 12.16  ? 275 PHE G CA  1 
ATOM 17490 C C   . PHE G 1 274 ? 108.910 139.341 130.897 1.00 15.45  ? 275 PHE G C   1 
ATOM 17491 O O   . PHE G 1 274 ? 108.622 139.779 129.780 1.00 20.29  ? 275 PHE G O   1 
ATOM 17492 C CB  . PHE G 1 274 ? 107.465 137.605 131.987 1.00 12.30  ? 275 PHE G CB  1 
ATOM 17493 C CG  . PHE G 1 274 ? 107.023 136.170 131.983 1.00 15.29  ? 275 PHE G CG  1 
ATOM 17494 C CD1 . PHE G 1 274 ? 107.675 135.229 131.205 1.00 14.74  ? 275 PHE G CD1 1 
ATOM 17495 C CD2 . PHE G 1 274 ? 105.952 135.764 132.760 1.00 17.28  ? 275 PHE G CD2 1 
ATOM 17496 C CE1 . PHE G 1 274 ? 107.266 133.909 131.204 1.00 12.63  ? 275 PHE G CE1 1 
ATOM 17497 C CE2 . PHE G 1 274 ? 105.538 134.447 132.761 1.00 15.61  ? 275 PHE G CE2 1 
ATOM 17498 C CZ  . PHE G 1 274 ? 106.197 133.519 131.983 1.00 13.48  ? 275 PHE G CZ  1 
ATOM 17499 N N   . ARG G 1 275 ? 109.362 140.128 131.875 1.00 13.73  ? 276 ARG G N   1 
ATOM 17500 C CA  . ARG G 1 275 ? 109.536 141.561 131.662 1.00 14.24  ? 276 ARG G CA  1 
ATOM 17501 C C   . ARG G 1 275 ? 110.608 141.836 130.614 1.00 16.25  ? 276 ARG G C   1 
ATOM 17502 O O   . ARG G 1 275 ? 110.426 142.678 129.727 1.00 21.18  ? 276 ARG G O   1 
ATOM 17503 C CB  . ARG G 1 275 ? 109.885 142.245 132.985 1.00 16.97  ? 276 ARG G CB  1 
ATOM 17504 C CG  . ARG G 1 275 ? 109.524 143.721 133.036 1.00 26.33  ? 276 ARG G CG  1 
ATOM 17505 C CD  . ARG G 1 275 ? 110.470 144.520 133.926 1.00 24.66  ? 276 ARG G CD  1 
ATOM 17506 N NE  . ARG G 1 275 ? 110.655 143.921 135.243 1.00 27.00  ? 276 ARG G NE  1 
ATOM 17507 C CZ  . ARG G 1 275 ? 111.720 143.220 135.607 1.00 31.87  ? 276 ARG G CZ  1 
ATOM 17508 N NH1 . ARG G 1 275 ? 112.725 143.005 134.772 1.00 30.43  ? 276 ARG G NH1 1 
ATOM 17509 N NH2 . ARG G 1 275 ? 111.779 142.721 136.838 1.00 32.38  ? 276 ARG G NH2 1 
ATOM 17510 N N   . LEU G 1 276 ? 111.735 141.126 130.698 1.00 14.86  ? 277 LEU G N   1 
ATOM 17511 C CA  . LEU G 1 276 ? 112.806 141.319 129.725 1.00 13.85  ? 277 LEU G CA  1 
ATOM 17512 C C   . LEU G 1 276 ? 112.351 140.941 128.319 1.00 15.17  ? 277 LEU G C   1 
ATOM 17513 O O   . LEU G 1 276 ? 112.617 141.661 127.346 1.00 18.95  ? 277 LEU G O   1 
ATOM 17514 C CB  . LEU G 1 276 ? 114.034 140.503 130.130 1.00 13.39  ? 277 LEU G CB  1 
ATOM 17515 C CG  . LEU G 1 276 ? 115.219 140.547 129.163 1.00 16.31  ? 277 LEU G CG  1 
ATOM 17516 C CD1 . LEU G 1 276 ? 115.966 141.866 129.286 1.00 23.92  ? 277 LEU G CD1 1 
ATOM 17517 C CD2 . LEU G 1 276 ? 116.153 139.373 129.402 1.00 14.77  ? 277 LEU G CD2 1 
ATOM 17518 N N   . LEU G 1 277 ? 111.650 139.812 128.193 1.00 14.23  ? 278 LEU G N   1 
ATOM 17519 C CA  . LEU G 1 277 ? 111.188 139.379 126.879 1.00 12.89  ? 278 LEU G CA  1 
ATOM 17520 C C   . LEU G 1 277 ? 110.124 140.321 126.328 1.00 15.94  ? 278 LEU G C   1 
ATOM 17521 O O   . LEU G 1 277 ? 110.092 140.591 125.123 1.00 18.57  ? 278 LEU G O   1 
ATOM 17522 C CB  . LEU G 1 277 ? 110.662 137.947 126.955 1.00 11.67  ? 278 LEU G CB  1 
ATOM 17523 C CG  . LEU G 1 277 ? 111.751 136.900 127.196 1.00 11.38  ? 278 LEU G CG  1 
ATOM 17524 C CD1 . LEU G 1 277 ? 111.165 135.505 127.193 1.00 11.07  ? 278 LEU G CD1 1 
ATOM 17525 C CD2 . LEU G 1 277 ? 112.854 137.022 126.157 1.00 10.56  ? 278 LEU G CD2 1 
ATOM 17526 N N   . SER G 1 278 ? 109.251 140.839 127.193 1.00 15.90  ? 279 SER G N   1 
ATOM 17527 C CA  . SER G 1 278 ? 108.257 141.810 126.749 1.00 17.53  ? 279 SER G CA  1 
ATOM 17528 C C   . SER G 1 278 ? 108.926 143.095 126.280 1.00 19.84  ? 279 SER G C   1 
ATOM 17529 O O   . SER G 1 278 ? 108.498 143.709 125.296 1.00 23.12  ? 279 SER G O   1 
ATOM 17530 C CB  . SER G 1 278 ? 107.264 142.094 127.876 1.00 16.72  ? 279 SER G CB  1 
ATOM 17531 O OG  . SER G 1 278 ? 107.897 142.749 128.961 1.00 22.39  ? 279 SER G OG  1 
ATOM 17532 N N   . TYR G 1 279 ? 109.985 143.517 126.974 1.00 18.35  ? 280 TYR G N   1 
ATOM 17533 C CA  . TYR G 1 279 ? 110.738 144.692 126.543 1.00 20.01  ? 280 TYR G CA  1 
ATOM 17534 C C   . TYR G 1 279 ? 111.368 144.462 125.174 1.00 19.49  ? 280 TYR G C   1 
ATOM 17535 O O   . TYR G 1 279 ? 111.334 145.340 124.302 1.00 23.93  ? 280 TYR G O   1 
ATOM 17536 C CB  . TYR G 1 279 ? 111.806 145.033 127.583 1.00 21.92  ? 280 TYR G CB  1 
ATOM 17537 C CG  . TYR G 1 279 ? 112.589 146.290 127.283 1.00 30.92  ? 280 TYR G CG  1 
ATOM 17538 C CD1 . TYR G 1 279 ? 111.940 147.478 126.971 1.00 36.61  ? 280 TYR G CD1 1 
ATOM 17539 C CD2 . TYR G 1 279 ? 113.976 146.290 127.317 1.00 35.57  ? 280 TYR G CD2 1 
ATOM 17540 C CE1 . TYR G 1 279 ? 112.653 148.630 126.698 1.00 41.77  ? 280 TYR G CE1 1 
ATOM 17541 C CE2 . TYR G 1 279 ? 114.698 147.437 127.046 1.00 42.41  ? 280 TYR G CE2 1 
ATOM 17542 C CZ  . TYR G 1 279 ? 114.031 148.605 126.738 1.00 47.20  ? 280 TYR G CZ  1 
ATOM 17543 O OH  . TYR G 1 279 ? 114.745 149.749 126.466 1.00 49.03  ? 280 TYR G OH  1 
ATOM 17544 N N   . ILE G 1 280 ? 111.941 143.274 124.965 1.00 16.87  ? 281 ILE G N   1 
ATOM 17545 C CA  . ILE G 1 280 ? 112.544 142.953 123.672 1.00 16.87  ? 281 ILE G CA  1 
ATOM 17546 C C   . ILE G 1 280 ? 111.483 142.957 122.574 1.00 19.40  ? 281 ILE G C   1 
ATOM 17547 O O   . ILE G 1 280 ? 111.698 143.485 121.474 1.00 22.82  ? 281 ILE G O   1 
ATOM 17548 C CB  . ILE G 1 280 ? 113.276 141.601 123.745 1.00 16.94  ? 281 ILE G CB  1 
ATOM 17549 C CG1 . ILE G 1 280 ? 114.578 141.743 124.535 1.00 18.73  ? 281 ILE G CG1 1 
ATOM 17550 C CG2 . ILE G 1 280 ? 113.556 141.062 122.350 1.00 15.29  ? 281 ILE G CG2 1 
ATOM 17551 C CD1 . ILE G 1 280 ? 115.371 140.460 124.634 1.00 20.64  ? 281 ILE G CD1 1 
ATOM 17552 N N   . ASN G 1 281 ? 110.321 142.365 122.860 1.00 19.67  ? 282 ASN G N   1 
ATOM 17553 C CA  . ASN G 1 281 ? 109.238 142.315 121.883 1.00 20.03  ? 282 ASN G CA  1 
ATOM 17554 C C   . ASN G 1 281 ? 108.754 143.716 121.532 1.00 21.67  ? 282 ASN G C   1 
ATOM 17555 O O   . ASN G 1 281 ? 108.505 144.028 120.362 1.00 23.91  ? 282 ASN G O   1 
ATOM 17556 C CB  . ASN G 1 281 ? 108.086 141.472 122.432 1.00 18.95  ? 282 ASN G CB  1 
ATOM 17557 C CG  . ASN G 1 281 ? 107.189 140.926 121.340 1.00 23.38  ? 282 ASN G CG  1 
ATOM 17558 O OD1 . ASN G 1 281 ? 107.266 139.749 120.991 1.00 24.10  ? 282 ASN G OD1 1 
ATOM 17559 N ND2 . ASN G 1 281 ? 106.336 141.780 120.791 1.00 25.87  ? 282 ASN G ND2 1 
ATOM 17560 N N   . LEU G 1 282 ? 108.612 144.574 122.544 1.00 20.72  ? 283 LEU G N   1 
ATOM 17561 C CA  . LEU G 1 282 ? 108.186 145.948 122.309 1.00 20.75  ? 283 LEU G CA  1 
ATOM 17562 C C   . LEU G 1 282 ? 109.210 146.701 121.469 1.00 23.02  ? 283 LEU G C   1 
ATOM 17563 O O   . LEU G 1 282 ? 108.849 147.466 120.567 1.00 27.42  ? 283 LEU G O   1 
ATOM 17564 C CB  . LEU G 1 282 ? 107.954 146.657 123.644 1.00 21.46  ? 283 LEU G CB  1 
ATOM 17565 C CG  . LEU G 1 282 ? 107.671 148.159 123.584 1.00 25.20  ? 283 LEU G CG  1 
ATOM 17566 C CD1 . LEU G 1 282 ? 106.307 148.422 122.970 1.00 28.75  ? 283 LEU G CD1 1 
ATOM 17567 C CD2 . LEU G 1 282 ? 107.769 148.778 124.968 1.00 26.17  ? 283 LEU G CD2 1 
ATOM 17568 N N   . ILE G 1 283 ? 110.498 146.491 121.752 1.00 21.59  ? 284 ILE G N   1 
ATOM 17569 C CA  . ILE G 1 283 ? 111.547 147.148 120.975 1.00 21.13  ? 284 ILE G CA  1 
ATOM 17570 C C   . ILE G 1 283 ? 111.479 146.715 119.516 1.00 23.23  ? 284 ILE G C   1 
ATOM 17571 O O   . ILE G 1 283 ? 111.552 147.542 118.599 1.00 27.45  ? 284 ILE G O   1 
ATOM 17572 C CB  . ILE G 1 283 ? 112.929 146.856 121.586 1.00 22.62  ? 284 ILE G CB  1 
ATOM 17573 C CG1 . ILE G 1 283 ? 113.131 147.663 122.869 1.00 27.76  ? 284 ILE G CG1 1 
ATOM 17574 C CG2 . ILE G 1 283 ? 114.034 147.158 120.585 1.00 24.51  ? 284 ILE G CG2 1 
ATOM 17575 C CD1 . ILE G 1 283 ? 114.511 147.519 123.466 1.00 27.41  ? 284 ILE G CD1 1 
ATOM 17576 N N   . ILE G 1 284 ? 111.327 145.409 119.280 1.00 21.48  ? 285 ILE G N   1 
ATOM 17577 C CA  . ILE G 1 284 ? 111.288 144.906 117.909 1.00 20.56  ? 285 ILE G CA  1 
ATOM 17578 C C   . ILE G 1 284 ? 110.057 145.430 117.178 1.00 23.29  ? 285 ILE G C   1 
ATOM 17579 O O   . ILE G 1 284 ? 110.131 145.817 116.003 1.00 28.84  ? 285 ILE G O   1 
ATOM 17580 C CB  . ILE G 1 284 ? 111.344 143.368 117.898 1.00 20.24  ? 285 ILE G CB  1 
ATOM 17581 C CG1 . ILE G 1 284 ? 112.681 142.879 118.457 1.00 19.84  ? 285 ILE G CG1 1 
ATOM 17582 C CG2 . ILE G 1 284 ? 111.140 142.836 116.488 1.00 22.27  ? 285 ILE G CG2 1 
ATOM 17583 C CD1 . ILE G 1 284 ? 113.882 143.384 117.691 1.00 21.03  ? 285 ILE G CD1 1 
ATOM 17584 N N   . TYR G 1 285 ? 108.906 145.448 117.853 1.00 23.27  ? 286 TYR G N   1 
ATOM 17585 C CA  . TYR G 1 285 ? 107.691 145.943 117.214 1.00 23.85  ? 286 TYR G CA  1 
ATOM 17586 C C   . TYR G 1 285 ? 107.795 147.432 116.905 1.00 30.24  ? 286 TYR G C   1 
ATOM 17587 O O   . TYR G 1 285 ? 107.344 147.886 115.846 1.00 36.49  ? 286 TYR G O   1 
ATOM 17588 C CB  . TYR G 1 285 ? 106.477 145.654 118.095 1.00 23.12  ? 286 TYR G CB  1 
ATOM 17589 C CG  . TYR G 1 285 ? 105.927 144.255 117.940 1.00 24.65  ? 286 TYR G CG  1 
ATOM 17590 C CD1 . TYR G 1 285 ? 106.548 143.331 117.110 1.00 24.19  ? 286 TYR G CD1 1 
ATOM 17591 C CD2 . TYR G 1 285 ? 104.781 143.859 118.616 1.00 26.51  ? 286 TYR G CD2 1 
ATOM 17592 C CE1 . TYR G 1 285 ? 106.050 142.053 116.964 1.00 23.41  ? 286 TYR G CE1 1 
ATOM 17593 C CE2 . TYR G 1 285 ? 104.273 142.583 118.474 1.00 23.97  ? 286 TYR G CE2 1 
ATOM 17594 C CZ  . TYR G 1 285 ? 104.912 141.685 117.648 1.00 23.31  ? 286 TYR G CZ  1 
ATOM 17595 O OH  . TYR G 1 285 ? 104.411 140.411 117.505 1.00 27.23  ? 286 TYR G OH  1 
ATOM 17596 N N   . VAL G 1 286 ? 108.393 148.209 117.810 1.00 29.32  ? 287 VAL G N   1 
ATOM 17597 C CA  . VAL G 1 286 ? 108.609 149.628 117.543 1.00 29.64  ? 287 VAL G CA  1 
ATOM 17598 C C   . VAL G 1 286 ? 109.537 149.805 116.347 1.00 32.78  ? 287 VAL G C   1 
ATOM 17599 O O   . VAL G 1 286 ? 109.318 150.672 115.493 1.00 35.66  ? 287 VAL G O   1 
ATOM 17600 C CB  . VAL G 1 286 ? 109.155 150.328 118.802 1.00 30.10  ? 287 VAL G CB  1 
ATOM 17601 C CG1 . VAL G 1 286 ? 109.997 151.542 118.432 1.00 31.02  ? 287 VAL G CG1 1 
ATOM 17602 C CG2 . VAL G 1 286 ? 108.011 150.727 119.722 1.00 30.86  ? 287 VAL G CG2 1 
ATOM 17603 N N   . LEU G 1 287 ? 110.581 148.976 116.261 1.00 32.17  ? 288 LEU G N   1 
ATOM 17604 C CA  . LEU G 1 287 ? 111.496 149.038 115.129 1.00 30.61  ? 288 LEU G CA  1 
ATOM 17605 C C   . LEU G 1 287 ? 110.814 148.708 113.808 1.00 34.91  ? 288 LEU G C   1 
ATOM 17606 O O   . LEU G 1 287 ? 111.115 149.346 112.794 1.00 43.82  ? 288 LEU G O   1 
ATOM 17607 C CB  . LEU G 1 287 ? 112.674 148.089 115.355 1.00 31.15  ? 288 LEU G CB  1 
ATOM 17608 C CG  . LEU G 1 287 ? 113.884 148.650 116.103 1.00 36.15  ? 288 LEU G CG  1 
ATOM 17609 C CD1 . LEU G 1 287 ? 115.116 147.799 115.837 1.00 40.36  ? 288 LEU G CD1 1 
ATOM 17610 C CD2 . LEU G 1 287 ? 114.137 150.100 115.720 1.00 38.05  ? 288 LEU G CD2 1 
ATOM 17611 N N   . ILE G 1 288 ? 109.913 147.726 113.791 1.00 32.60  ? 289 ILE G N   1 
ATOM 17612 C CA  . ILE G 1 288 ? 109.231 147.321 112.566 1.00 34.81  ? 289 ILE G CA  1 
ATOM 17613 C C   . ILE G 1 288 ? 107.985 148.159 112.299 1.00 39.66  ? 289 ILE G C   1 
ATOM 17614 O O   . ILE G 1 288 ? 107.330 147.974 111.268 1.00 45.19  ? 289 ILE G O   1 
ATOM 17615 C CB  . ILE G 1 288 ? 108.885 145.822 112.581 1.00 31.00  ? 289 ILE G CB  1 
ATOM 17616 C CG1 . ILE G 1 288 ? 107.731 145.547 113.547 1.00 33.13  ? 289 ILE G CG1 1 
ATOM 17617 C CG2 . ILE G 1 288 ? 110.111 144.990 112.922 1.00 32.65  ? 289 ILE G CG2 1 
ATOM 17618 C CD1 . ILE G 1 288 ? 106.999 144.252 113.271 1.00 31.09  ? 289 ILE G CD1 1 
ATOM 17619 N N   . MET G 1 289 ? 107.629 149.063 113.213 1.00 39.82  ? 290 MET G N   1 
ATOM 17620 C CA  . MET G 1 289 ? 106.487 149.946 112.976 1.00 44.38  ? 290 MET G CA  1 
ATOM 17621 C C   . MET G 1 289 ? 106.602 150.759 111.690 1.00 49.73  ? 290 MET G C   1 
ATOM 17622 O O   . MET G 1 289 ? 105.643 150.753 110.899 1.00 52.37  ? 290 MET G O   1 
ATOM 17623 C CB  . MET G 1 289 ? 106.287 150.862 114.189 1.00 48.63  ? 290 MET G CB  1 
ATOM 17624 C CG  . MET G 1 289 ? 104.848 151.289 114.430 1.00 50.72  ? 290 MET G CG  1 
ATOM 17625 S SD  . MET G 1 289 ? 103.724 149.904 114.668 1.00 67.37  ? 290 MET G SD  1 
ATOM 17626 C CE  . MET G 1 289 ? 103.612 149.882 116.455 1.00 53.26  ? 290 MET G CE  1 
ATOM 17627 N N   . PRO G 1 290 ? 107.702 151.474 111.412 1.00 50.08  ? 291 PRO G N   1 
ATOM 17628 C CA  . PRO G 1 290 ? 107.738 152.274 110.175 1.00 53.80  ? 291 PRO G CA  1 
ATOM 17629 C C   . PRO G 1 290 ? 107.756 151.434 108.910 1.00 56.13  ? 291 PRO G C   1 
ATOM 17630 O O   . PRO G 1 290 ? 107.440 151.953 107.831 1.00 61.57  ? 291 PRO G O   1 
ATOM 17631 C CB  . PRO G 1 290 ? 109.028 153.097 110.320 1.00 56.25  ? 291 PRO G CB  1 
ATOM 17632 C CG  . PRO G 1 290 ? 109.392 153.012 111.768 1.00 52.22  ? 291 PRO G CG  1 
ATOM 17633 C CD  . PRO G 1 290 ? 108.933 151.662 112.201 1.00 46.90  ? 291 PRO G CD  1 
ATOM 17634 N N   . PHE G 1 291 ? 108.121 150.153 109.004 1.00 53.62  ? 292 PHE G N   1 
ATOM 17635 C CA  . PHE G 1 291 ? 108.188 149.323 107.807 1.00 51.98  ? 292 PHE G CA  1 
ATOM 17636 C C   . PHE G 1 291 ? 106.801 149.064 107.232 1.00 54.49  ? 292 PHE G C   1 
ATOM 17637 O O   . PHE G 1 291 ? 106.631 149.020 106.011 1.00 61.80  ? 292 PHE G O   1 
ATOM 17638 C CB  . PHE G 1 291 ? 108.906 148.010 108.118 1.00 48.97  ? 292 PHE G CB  1 
ATOM 17639 C CG  . PHE G 1 291 ? 110.403 148.117 108.064 1.00 50.29  ? 292 PHE G CG  1 
ATOM 17640 C CD1 . PHE G 1 291 ? 111.122 148.540 109.169 1.00 50.41  ? 292 PHE G CD1 1 
ATOM 17641 C CD2 . PHE G 1 291 ? 111.089 147.806 106.902 1.00 55.07  ? 292 PHE G CD2 1 
ATOM 17642 C CE1 . PHE G 1 291 ? 112.500 148.642 109.120 1.00 54.87  ? 292 PHE G CE1 1 
ATOM 17643 C CE2 . PHE G 1 291 ? 112.466 147.906 106.846 1.00 60.58  ? 292 PHE G CE2 1 
ATOM 17644 C CZ  . PHE G 1 291 ? 113.173 148.325 107.956 1.00 59.68  ? 292 PHE G CZ  1 
ATOM 17645 N N   . ILE G 1 292 ? 105.792 148.914 108.092 1.00 52.44  ? 293 ILE G N   1 
ATOM 17646 C CA  . ILE G 1 292 ? 104.424 148.756 107.600 1.00 55.97  ? 293 ILE G CA  1 
ATOM 17647 C C   . ILE G 1 292 ? 103.953 150.034 106.917 1.00 65.29  ? 293 ILE G C   1 
ATOM 17648 O O   . ILE G 1 292 ? 103.284 149.995 105.873 1.00 71.29  ? 293 ILE G O   1 
ATOM 17649 C CB  . ILE G 1 292 ? 103.487 148.346 108.752 1.00 56.48  ? 293 ILE G CB  1 
ATOM 17650 C CG1 . ILE G 1 292 ? 103.918 147.000 109.336 1.00 55.27  ? 293 ILE G CG1 1 
ATOM 17651 C CG2 . ILE G 1 292 ? 102.047 148.276 108.271 1.00 54.41  ? 293 ILE G CG2 1 
ATOM 17652 C CD1 . ILE G 1 292 ? 103.396 146.748 110.733 1.00 51.96  ? 293 ILE G CD1 1 
ATOM 17653 N N   . ILE G 1 293 ? 104.295 151.189 107.496 1.00 65.72  ? 294 ILE G N   1 
ATOM 17654 C CA  . ILE G 1 293 ? 103.924 152.470 106.900 1.00 70.19  ? 294 ILE G CA  1 
ATOM 17655 C C   . ILE G 1 293 ? 104.556 152.612 105.521 1.00 71.61  ? 294 ILE G C   1 
ATOM 17656 O O   . ILE G 1 293 ? 103.905 153.034 104.559 1.00 72.35  ? 294 ILE G O   1 
ATOM 17657 C CB  . ILE G 1 293 ? 104.323 153.632 107.828 1.00 70.17  ? 294 ILE G CB  1 
ATOM 17658 C CG1 . ILE G 1 293 ? 103.790 153.392 109.241 1.00 67.94  ? 294 ILE G CG1 1 
ATOM 17659 C CG2 . ILE G 1 293 ? 103.810 154.953 107.279 1.00 67.85  ? 294 ILE G CG2 1 
ATOM 17660 C CD1 . ILE G 1 293 ? 102.282 153.290 109.313 1.00 66.27  ? 294 ILE G CD1 1 
ATOM 17661 N N   . TYR G 1 294 ? 105.837 152.261 105.408 1.00 70.52  ? 295 TYR G N   1 
ATOM 17662 C CA  . TYR G 1 294 ? 106.492 152.242 104.105 1.00 73.36  ? 295 TYR G CA  1 
ATOM 17663 C C   . TYR G 1 294 ? 105.874 151.208 103.171 1.00 74.64  ? 295 TYR G C   1 
ATOM 17664 O O   . TYR G 1 294 ? 105.879 151.407 101.951 1.00 78.47  ? 295 TYR G O   1 
ATOM 17665 C CB  . TYR G 1 294 ? 107.989 151.973 104.280 1.00 75.41  ? 295 TYR G CB  1 
ATOM 17666 C CG  . TYR G 1 294 ? 108.733 151.704 102.991 1.00 82.75  ? 295 TYR G CG  1 
ATOM 17667 C CD1 . TYR G 1 294 ? 109.098 152.743 102.146 1.00 85.30  ? 295 TYR G CD1 1 
ATOM 17668 C CD2 . TYR G 1 294 ? 109.080 150.410 102.625 1.00 82.10  ? 295 TYR G CD2 1 
ATOM 17669 C CE1 . TYR G 1 294 ? 109.782 152.501 100.969 1.00 86.39  ? 295 TYR G CE1 1 
ATOM 17670 C CE2 . TYR G 1 294 ? 109.762 150.157 101.450 1.00 85.51  ? 295 TYR G CE2 1 
ATOM 17671 C CZ  . TYR G 1 294 ? 110.111 151.206 100.626 1.00 90.48  ? 295 TYR G CZ  1 
ATOM 17672 O OH  . TYR G 1 294 ? 110.790 150.958 99.456  1.00 92.52  ? 295 TYR G OH  1 
ATOM 17673 N N   . ALA G 1 295 ? 105.342 150.113 103.719 1.00 72.66  ? 296 ALA G N   1 
ATOM 17674 C CA  . ALA G 1 295 ? 104.771 149.060 102.889 1.00 71.80  ? 296 ALA G CA  1 
ATOM 17675 C C   . ALA G 1 295 ? 103.471 149.504 102.234 1.00 76.24  ? 296 ALA G C   1 
ATOM 17676 O O   . ALA G 1 295 ? 103.283 149.308 101.028 1.00 85.60  ? 296 ALA G O   1 
ATOM 17677 C CB  . ALA G 1 295 ? 104.549 147.800 103.724 1.00 68.91  ? 296 ALA G CB  1 
ATOM 17678 N N   . MET G 1 296 ? 102.558 150.099 103.001 1.00 74.53  ? 297 MET G N   1 
ATOM 17679 C CA  . MET G 1 296 ? 101.291 150.537 102.426 1.00 78.03  ? 297 MET G CA  1 
ATOM 17680 C C   . MET G 1 296 ? 101.392 151.900 101.753 1.00 83.91  ? 297 MET G C   1 
ATOM 17681 O O   . MET G 1 296 ? 100.407 152.367 101.173 1.00 85.89  ? 297 MET G O   1 
ATOM 17682 C CB  . MET G 1 296 ? 100.177 150.550 103.484 1.00 77.11  ? 297 MET G CB  1 
ATOM 17683 C CG  . MET G 1 296 ? 99.966  151.869 104.212 1.00 79.14  ? 297 MET G CG  1 
ATOM 17684 S SD  . MET G 1 296 ? 100.710 151.913 105.847 1.00 87.23  ? 297 MET G SD  1 
ATOM 17685 C CE  . MET G 1 296 ? 99.443  151.101 106.817 1.00 68.29  ? 297 MET G CE  1 
ATOM 17686 N N   . LEU G 1 297 ? 102.563 152.536 101.796 1.00 86.08  ? 298 LEU G N   1 
ATOM 17687 C CA  . LEU G 1 297 ? 102.811 153.788 101.079 1.00 90.14  ? 298 LEU G CA  1 
ATOM 17688 C C   . LEU G 1 297 ? 103.101 153.443 99.619  1.00 92.21  ? 298 LEU G C   1 
ATOM 17689 O O   . LEU G 1 297 ? 104.247 153.349 99.173  1.00 94.05  ? 298 LEU G O   1 
ATOM 17690 C CB  . LEU G 1 297 ? 103.951 154.559 101.734 1.00 93.69  ? 298 LEU G CB  1 
ATOM 17691 C CG  . LEU G 1 297 ? 104.469 155.850 101.099 1.00 101.14 ? 298 LEU G CG  1 
ATOM 17692 C CD1 . LEU G 1 297 ? 104.413 156.989 102.100 1.00 104.28 ? 298 LEU G CD1 1 
ATOM 17693 C CD2 . LEU G 1 297 ? 105.895 155.647 100.614 1.00 100.14 ? 298 LEU G CD2 1 
ATOM 17694 N N   . VAL G 1 298 ? 102.025 153.225 98.869  1.00 94.45  ? 299 VAL G N   1 
ATOM 17695 C CA  . VAL G 1 298 ? 102.109 152.835 97.462  1.00 98.15  ? 299 VAL G CA  1 
ATOM 17696 C C   . VAL G 1 298 ? 102.342 154.039 96.549  1.00 105.92 ? 299 VAL G C   1 
ATOM 17697 O O   . VAL G 1 298 ? 103.234 153.974 95.690  1.00 103.90 ? 299 VAL G O   1 
ATOM 17698 C CB  . VAL G 1 298 ? 100.855 152.057 97.031  1.00 94.16  ? 299 VAL G CB  1 
ATOM 17699 C CG1 . VAL G 1 298 ? 101.087 151.380 95.689  1.00 95.08  ? 299 VAL G CG1 1 
ATOM 17700 C CG2 . VAL G 1 298 ? 100.474 151.037 98.092  1.00 84.98  ? 299 VAL G CG2 1 
ATOM 17701 N N   . PRO G 1 299 ? 101.581 155.140 96.663  1.00 109.14 ? 300 PRO G N   1 
ATOM 17702 C CA  . PRO G 1 299 ? 101.778 156.245 95.704  1.00 106.04 ? 300 PRO G CA  1 
ATOM 17703 C C   . PRO G 1 299 ? 103.174 156.844 95.727  1.00 109.51 ? 300 PRO G C   1 
ATOM 17704 O O   . PRO G 1 299 ? 103.686 157.246 94.675  1.00 110.16 ? 300 PRO G O   1 
ATOM 17705 C CB  . PRO G 1 299 ? 100.717 157.271 96.128  1.00 104.51 ? 300 PRO G CB  1 
ATOM 17706 C CG  . PRO G 1 299 ? 99.693  156.480 96.849  1.00 101.74 ? 300 PRO G CG  1 
ATOM 17707 C CD  . PRO G 1 299 ? 100.463 155.435 97.582  1.00 105.66 ? 300 PRO G CD  1 
ATOM 17708 N N   . PHE G 1 300 ? 103.807 156.917 96.894  1.00 110.60 ? 301 PHE G N   1 
ATOM 17709 C CA  . PHE G 1 300 ? 105.119 157.540 97.022  1.00 112.79 ? 301 PHE G CA  1 
ATOM 17710 C C   . PHE G 1 300 ? 106.266 156.541 96.940  1.00 115.28 ? 301 PHE G C   1 
ATOM 17711 O O   . PHE G 1 300 ? 107.421 156.932 97.136  1.00 117.17 ? 301 PHE G O   1 
ATOM 17712 C CB  . PHE G 1 300 ? 105.204 158.320 98.337  1.00 112.78 ? 301 PHE G CB  1 
ATOM 17713 C CG  . PHE G 1 300 ? 105.960 159.613 98.228  1.00 116.57 ? 301 PHE G CG  1 
ATOM 17714 C CD1 . PHE G 1 300 ? 105.412 160.696 97.562  1.00 118.72 ? 301 PHE G CD1 1 
ATOM 17715 C CD2 . PHE G 1 300 ? 107.217 159.746 98.793  1.00 116.52 ? 301 PHE G CD2 1 
ATOM 17716 C CE1 . PHE G 1 300 ? 106.105 161.888 97.460  1.00 118.43 ? 301 PHE G CE1 1 
ATOM 17717 C CE2 . PHE G 1 300 ? 107.915 160.935 98.695  1.00 116.57 ? 301 PHE G CE2 1 
ATOM 17718 C CZ  . PHE G 1 300 ? 107.357 162.008 98.028  1.00 116.82 ? 301 PHE G CZ  1 
ATOM 17719 N N   . ARG G 1 301 ? 105.981 155.271 96.661  1.00 113.28 ? 302 ARG G N   1 
ATOM 17720 C CA  . ARG G 1 301 ? 107.033 154.271 96.559  1.00 113.98 ? 302 ARG G CA  1 
ATOM 17721 C C   . ARG G 1 301 ? 107.896 154.514 95.326  1.00 119.74 ? 302 ARG G C   1 
ATOM 17722 O O   . ARG G 1 301 ? 107.422 154.978 94.286  1.00 121.95 ? 302 ARG G O   1 
ATOM 17723 C CB  . ARG G 1 301 ? 106.433 152.866 96.503  1.00 107.93 ? 302 ARG G CB  1 
ATOM 17724 C CG  . ARG G 1 301 ? 107.320 151.788 97.107  1.00 104.78 ? 302 ARG G CG  1 
ATOM 17725 C CD  . ARG G 1 301 ? 106.881 151.435 98.517  1.00 95.98  ? 302 ARG G CD  1 
ATOM 17726 N NE  . ARG G 1 301 ? 105.463 151.103 98.575  1.00 94.32  ? 302 ARG G NE  1 
ATOM 17727 C CZ  . ARG G 1 301 ? 104.977 149.874 98.462  1.00 89.92  ? 302 ARG G CZ  1 
ATOM 17728 N NH1 . ARG G 1 301 ? 105.769 148.830 98.288  1.00 83.88  ? 302 ARG G NH1 1 
ATOM 17729 N NH2 . ARG G 1 301 ? 103.662 149.688 98.529  1.00 86.67  ? 302 ARG G NH2 1 
ATOM 17730 N N   . LYS G 1 302 ? 109.182 154.191 95.453  1.00 122.23 ? 303 LYS G N   1 
ATOM 17731 C CA  . LYS G 1 302 ? 110.130 154.303 94.345  1.00 127.27 ? 303 LYS G CA  1 
ATOM 17732 C C   . LYS G 1 302 ? 109.914 153.113 93.420  1.00 127.74 ? 303 LYS G C   1 
ATOM 17733 O O   . LYS G 1 302 ? 110.542 152.062 93.560  1.00 128.69 ? 303 LYS G O   1 
ATOM 17734 C CB  . LYS G 1 302 ? 111.562 154.359 94.862  1.00 126.18 ? 303 LYS G CB  1 
ATOM 17735 C CG  . LYS G 1 302 ? 111.897 155.624 95.636  1.00 123.94 ? 303 LYS G CG  1 
ATOM 17736 C CD  . LYS G 1 302 ? 113.327 155.593 96.149  1.00 125.78 ? 303 LYS G CD  1 
ATOM 17737 C CE  . LYS G 1 302 ? 113.665 156.855 96.924  1.00 129.96 ? 303 LYS G CE  1 
ATOM 17738 N NZ  . LYS G 1 302 ? 115.056 156.824 97.456  1.00 126.93 ? 303 LYS G NZ  1 
ATOM 17739 N N   . THR G 1 303 ? 109.011 153.280 92.459  1.00 129.11 ? 304 THR G N   1 
ATOM 17740 C CA  . THR G 1 303 ? 108.631 152.220 91.537  1.00 128.55 ? 304 THR G CA  1 
ATOM 17741 C C   . THR G 1 303 ? 109.075 152.579 90.126  1.00 131.79 ? 304 THR G C   1 
ATOM 17742 O O   . THR G 1 303 ? 108.821 153.693 89.654  1.00 130.73 ? 304 THR G O   1 
ATOM 17743 C CB  . THR G 1 303 ? 107.119 151.982 91.566  1.00 126.86 ? 304 THR G CB  1 
ATOM 17744 O OG1 . THR G 1 303 ? 106.673 151.893 92.924  1.00 122.93 ? 304 THR G OG1 1 
ATOM 17745 C CG2 . THR G 1 303 ? 106.768 150.695 90.834  1.00 121.13 ? 304 THR G CG2 1 
ATOM 17746 N N   . ALA G 1 304 ? 109.734 151.637 89.459  1.00 133.74 ? 305 ALA G N   1 
ATOM 17747 C CA  . ALA G 1 304 ? 110.149 151.784 88.070  1.00 133.86 ? 305 ALA G CA  1 
ATOM 17748 C C   . ALA G 1 304 ? 109.265 150.896 87.207  1.00 130.99 ? 305 ALA G C   1 
ATOM 17749 O O   . ALA G 1 304 ? 109.132 149.697 87.477  1.00 128.12 ? 305 ALA G O   1 
ATOM 17750 C CB  . ALA G 1 304 ? 111.623 151.420 87.893  1.00 129.66 ? 305 ALA G CB  1 
ATOM 17751 N N   . ASN G 1 305 ? 108.662 151.482 86.176  1.00 128.03 ? 306 ASN G N   1 
ATOM 17752 C CA  . ASN G 1 305 ? 107.740 150.738 85.328  1.00 124.44 ? 306 ASN G CA  1 
ATOM 17753 C C   . ASN G 1 305 ? 108.498 149.732 84.471  1.00 120.94 ? 306 ASN G C   1 
ATOM 17754 O O   . ASN G 1 305 ? 109.498 150.072 83.829  1.00 119.63 ? 306 ASN G O   1 
ATOM 17755 C CB  . ASN G 1 305 ? 106.941 151.695 84.446  1.00 124.69 ? 306 ASN G CB  1 
ATOM 17756 C CG  . ASN G 1 305 ? 106.042 152.613 85.248  1.00 127.24 ? 306 ASN G CG  1 
ATOM 17757 O OD1 . ASN G 1 305 ? 106.047 152.587 86.478  1.00 130.75 ? 306 ASN G OD1 1 
ATOM 17758 N ND2 . ASN G 1 305 ? 105.261 153.432 84.552  1.00 124.61 ? 306 ASN G ND2 1 
ATOM 17759 N N   . VAL G 1 306 ? 108.020 148.488 84.467  1.00 119.21 ? 307 VAL G N   1 
ATOM 17760 C CA  . VAL G 1 306 ? 108.653 147.443 83.667  1.00 118.96 ? 307 VAL G CA  1 
ATOM 17761 C C   . VAL G 1 306 ? 108.430 147.702 82.181  1.00 118.17 ? 307 VAL G C   1 
ATOM 17762 O O   . VAL G 1 306 ? 109.316 147.464 81.352  1.00 116.50 ? 307 VAL G O   1 
ATOM 17763 C CB  . VAL G 1 306 ? 108.127 146.058 84.094  1.00 112.58 ? 307 VAL G CB  1 
ATOM 17764 C CG1 . VAL G 1 306 ? 108.308 145.036 82.980  1.00 111.97 ? 307 VAL G CG1 1 
ATOM 17765 C CG2 . VAL G 1 306 ? 108.824 145.598 85.366  1.00 99.98  ? 307 VAL G CG2 1 
ATOM 17766 N N   . LEU G 1 307 ? 107.252 148.220 81.826  1.00 117.59 ? 308 LEU G N   1 
ATOM 17767 C CA  . LEU G 1 307 ? 106.883 148.378 80.423  1.00 117.34 ? 308 LEU G CA  1 
ATOM 17768 C C   . LEU G 1 307 ? 107.751 149.393 79.689  1.00 117.96 ? 308 LEU G C   1 
ATOM 17769 O O   . LEU G 1 307 ? 107.695 149.458 78.455  1.00 119.55 ? 308 LEU G O   1 
ATOM 17770 C CB  . LEU G 1 307 ? 105.413 148.787 80.317  1.00 118.38 ? 308 LEU G CB  1 
ATOM 17771 C CG  . LEU G 1 307 ? 104.445 148.124 81.297  1.00 113.58 ? 308 LEU G CG  1 
ATOM 17772 C CD1 . LEU G 1 307 ? 103.052 148.705 81.129  1.00 113.62 ? 308 LEU G CD1 1 
ATOM 17773 C CD2 . LEU G 1 307 ? 104.426 146.614 81.105  1.00 106.04 ? 308 LEU G CD2 1 
ATOM 17774 N N   . LYS G 1 308 ? 108.537 150.194 80.410  1.00 116.78 ? 309 LYS G N   1 
ATOM 17775 C CA  . LYS G 1 308 ? 109.384 151.187 79.753  1.00 117.35 ? 309 LYS G CA  1 
ATOM 17776 C C   . LYS G 1 308 ? 110.399 150.524 78.830  1.00 118.12 ? 309 LYS G C   1 
ATOM 17777 O O   . LYS G 1 308 ? 110.635 150.989 77.709  1.00 120.17 ? 309 LYS G O   1 
ATOM 17778 C CB  . LYS G 1 308 ? 110.091 152.052 80.798  1.00 118.69 ? 309 LYS G CB  1 
ATOM 17779 C CG  . LYS G 1 308 ? 109.158 152.662 81.828  1.00 120.59 ? 309 LYS G CG  1 
ATOM 17780 C CD  . LYS G 1 308 ? 108.265 153.721 81.203  1.00 120.67 ? 309 LYS G CD  1 
ATOM 17781 C CE  . LYS G 1 308 ? 107.730 154.680 82.253  1.00 120.57 ? 309 LYS G CE  1 
ATOM 17782 N NZ  . LYS G 1 308 ? 107.894 156.100 81.839  1.00 115.11 ? 309 LYS G NZ  1 
ATOM 17783 N N   . VAL G 1 309 ? 111.017 149.433 79.288  1.00 116.29 ? 310 VAL G N   1 
ATOM 17784 C CA  . VAL G 1 309 ? 111.979 148.728 78.445  1.00 115.18 ? 310 VAL G CA  1 
ATOM 17785 C C   . VAL G 1 309 ? 111.269 148.043 77.283  1.00 116.67 ? 310 VAL G C   1 
ATOM 17786 O O   . VAL G 1 309 ? 111.824 147.918 76.185  1.00 118.07 ? 310 VAL G O   1 
ATOM 17787 C CB  . VAL G 1 309 ? 112.810 147.735 79.282  1.00 112.43 ? 310 VAL G CB  1 
ATOM 17788 C CG1 . VAL G 1 309 ? 113.502 148.459 80.426  1.00 115.55 ? 310 VAL G CG1 1 
ATOM 17789 C CG2 . VAL G 1 309 ? 111.945 146.603 79.812  1.00 108.88 ? 310 VAL G CG2 1 
ATOM 17790 N N   . TYR G 1 310 ? 110.030 147.596 77.500  1.00 115.05 ? 311 TYR G N   1 
ATOM 17791 C CA  . TYR G 1 310 ? 109.259 146.973 76.431  1.00 113.25 ? 311 TYR G CA  1 
ATOM 17792 C C   . TYR G 1 310 ? 108.766 147.979 75.400  1.00 116.91 ? 311 TYR G C   1 
ATOM 17793 O O   . TYR G 1 310 ? 108.418 147.573 74.285  1.00 117.56 ? 311 TYR G O   1 
ATOM 17794 C CB  . TYR G 1 310 ? 108.071 146.206 77.016  1.00 109.76 ? 311 TYR G CB  1 
ATOM 17795 C CG  . TYR G 1 310 ? 108.390 144.772 77.373  1.00 105.84 ? 311 TYR G CG  1 
ATOM 17796 C CD1 . TYR G 1 310 ? 108.324 143.768 76.416  1.00 102.98 ? 311 TYR G CD1 1 
ATOM 17797 C CD2 . TYR G 1 310 ? 108.755 144.422 78.666  1.00 106.45 ? 311 TYR G CD2 1 
ATOM 17798 C CE1 . TYR G 1 310 ? 108.613 142.455 76.736  1.00 100.43 ? 311 TYR G CE1 1 
ATOM 17799 C CE2 . TYR G 1 310 ? 109.047 143.112 78.995  1.00 102.83 ? 311 TYR G CE2 1 
ATOM 17800 C CZ  . TYR G 1 310 ? 108.974 142.133 78.026  1.00 100.48 ? 311 TYR G CZ  1 
ATOM 17801 O OH  . TYR G 1 310 ? 109.263 140.828 78.349  1.00 98.73  ? 311 TYR G OH  1 
ATOM 17802 N N   . GLU G 1 311 ? 108.723 149.269 75.742  1.00 119.11 ? 312 GLU G N   1 
ATOM 17803 C CA  . GLU G 1 311 ? 108.334 150.287 74.772  1.00 120.62 ? 312 GLU G CA  1 
ATOM 17804 C C   . GLU G 1 311 ? 109.310 150.380 73.606  1.00 122.47 ? 312 GLU G C   1 
ATOM 17805 O O   . GLU G 1 311 ? 108.952 150.931 72.560  1.00 122.79 ? 312 GLU G O   1 
ATOM 17806 C CB  . GLU G 1 311 ? 108.213 151.651 75.455  1.00 119.90 ? 312 GLU G CB  1 
ATOM 17807 C CG  . GLU G 1 311 ? 106.973 151.808 76.318  1.00 119.92 ? 312 GLU G CG  1 
ATOM 17808 C CD  . GLU G 1 311 ? 106.873 153.185 76.944  1.00 121.99 ? 312 GLU G CD  1 
ATOM 17809 O OE1 . GLU G 1 311 ? 107.846 153.959 76.837  1.00 122.54 ? 312 GLU G OE1 1 
ATOM 17810 O OE2 . GLU G 1 311 ? 105.820 153.493 77.541  1.00 122.84 ? 312 GLU G OE2 1 
ATOM 17811 N N   . VAL G 1 312 ? 110.531 149.866 73.767  1.00 122.43 ? 313 VAL G N   1 
ATOM 17812 C CA  . VAL G 1 312 ? 111.485 149.839 72.662  1.00 121.47 ? 313 VAL G CA  1 
ATOM 17813 C C   . VAL G 1 312 ? 110.943 148.993 71.516  1.00 122.08 ? 313 VAL G C   1 
ATOM 17814 O O   . VAL G 1 312 ? 111.122 149.326 70.338  1.00 123.73 ? 313 VAL G O   1 
ATOM 17815 C CB  . VAL G 1 312 ? 112.852 149.327 73.156  1.00 121.35 ? 313 VAL G CB  1 
ATOM 17816 C CG1 . VAL G 1 312 ? 113.714 148.858 71.992  1.00 122.74 ? 313 VAL G CG1 1 
ATOM 17817 C CG2 . VAL G 1 312 ? 113.566 150.409 73.954  1.00 121.93 ? 313 VAL G CG2 1 
ATOM 17818 N N   . LEU G 1 313 ? 110.264 147.900 71.842  1.00 122.05 ? 314 LEU G N   1 
ATOM 17819 C CA  . LEU G 1 313 ? 109.675 147.047 70.818  1.00 122.91 ? 314 LEU G CA  1 
ATOM 17820 C C   . LEU G 1 313 ? 108.613 147.820 70.043  1.00 125.21 ? 314 LEU G C   1 
ATOM 17821 O O   . LEU G 1 313 ? 107.733 148.437 70.655  1.00 126.56 ? 314 LEU G O   1 
ATOM 17822 C CB  . LEU G 1 313 ? 109.063 145.801 71.456  1.00 120.83 ? 314 LEU G CB  1 
ATOM 17823 C CG  . LEU G 1 313 ? 110.029 144.711 71.925  1.00 118.32 ? 314 LEU G CG  1 
ATOM 17824 C CD1 . LEU G 1 313 ? 109.317 143.368 72.012  1.00 112.57 ? 314 LEU G CD1 1 
ATOM 17825 C CD2 . LEU G 1 313 ? 111.237 144.619 71.006  1.00 119.56 ? 314 LEU G CD2 1 
ATOM 17826 N N   . PRO G 1 314 ? 108.665 147.824 68.708  1.00 125.61 ? 315 PRO G N   1 
ATOM 17827 C CA  . PRO G 1 314 ? 107.657 148.572 67.938  1.00 125.87 ? 315 PRO G CA  1 
ATOM 17828 C C   . PRO G 1 314 ? 106.236 148.082 68.153  1.00 125.92 ? 315 PRO G C   1 
ATOM 17829 O O   . PRO G 1 314 ? 105.298 148.884 68.069  1.00 124.73 ? 315 PRO G O   1 
ATOM 17830 C CB  . PRO G 1 314 ? 108.110 148.376 66.484  1.00 125.27 ? 315 PRO G CB  1 
ATOM 17831 C CG  . PRO G 1 314 ? 108.970 147.152 66.508  1.00 125.01 ? 315 PRO G CG  1 
ATOM 17832 C CD  . PRO G 1 314 ? 109.653 147.164 67.839  1.00 124.13 ? 315 PRO G CD  1 
ATOM 17833 N N   . THR G 1 315 ? 106.047 146.787 68.418  1.00 126.03 ? 316 THR G N   1 
ATOM 17834 C CA  . THR G 1 315 ? 104.701 146.267 68.637  1.00 125.44 ? 316 THR G CA  1 
ATOM 17835 C C   . THR G 1 315 ? 104.066 146.882 69.878  1.00 127.09 ? 316 THR G C   1 
ATOM 17836 O O   . THR G 1 315 ? 102.876 147.219 69.873  1.00 124.75 ? 316 THR G O   1 
ATOM 17837 C CB  . THR G 1 315 ? 104.737 144.743 68.753  1.00 124.10 ? 316 THR G CB  1 
ATOM 17838 O OG1 . THR G 1 315 ? 105.908 144.345 69.477  1.00 124.46 ? 316 THR G OG1 1 
ATOM 17839 C CG2 . THR G 1 315 ? 104.759 144.105 67.373  1.00 123.43 ? 316 THR G CG2 1 
ATOM 17840 N N   . PHE G 1 316 ? 104.840 147.032 70.949  1.00 127.70 ? 317 PHE G N   1 
ATOM 17841 C CA  . PHE G 1 316 ? 104.324 147.642 72.166  1.00 123.36 ? 317 PHE G CA  1 
ATOM 17842 C C   . PHE G 1 316 ? 104.113 149.138 71.967  1.00 121.91 ? 317 PHE G C   1 
ATOM 17843 O O   . PHE G 1 316 ? 104.895 149.807 71.283  1.00 120.33 ? 317 PHE G O   1 
ATOM 17844 C CB  . PHE G 1 316 ? 105.281 147.397 73.331  1.00 118.85 ? 317 PHE G CB  1 
ATOM 17845 C CG  . PHE G 1 316 ? 104.593 147.056 74.620  1.00 116.74 ? 317 PHE G CG  1 
ATOM 17846 C CD1 . PHE G 1 316 ? 104.138 148.056 75.464  1.00 117.54 ? 317 PHE G CD1 1 
ATOM 17847 C CD2 . PHE G 1 316 ? 104.399 145.736 74.989  1.00 114.19 ? 317 PHE G CD2 1 
ATOM 17848 C CE1 . PHE G 1 316 ? 103.503 147.746 76.651  1.00 116.62 ? 317 PHE G CE1 1 
ATOM 17849 C CE2 . PHE G 1 316 ? 103.764 145.419 76.175  1.00 115.15 ? 317 PHE G CE2 1 
ATOM 17850 C CZ  . PHE G 1 316 ? 103.317 146.425 77.007  1.00 116.44 ? 317 PHE G CZ  1 
ATOM 17851 N N   . SER G 1 317 ? 103.050 149.661 72.569  1.00 120.53 ? 318 SER G N   1 
ATOM 17852 C CA  . SER G 1 317 ? 102.733 151.080 72.465  1.00 121.57 ? 318 SER G CA  1 
ATOM 17853 C C   . SER G 1 317 ? 102.220 151.625 73.793  1.00 119.78 ? 318 SER G C   1 
ATOM 17854 O O   . SER G 1 317 ? 102.984 152.175 74.586  1.00 117.81 ? 318 SER G O   1 
ATOM 17855 C CB  . SER G 1 317 ? 101.699 151.320 71.363  1.00 119.47 ? 318 SER G CB  1 
ATOM 17856 O OG  . SER G 1 317 ? 100.897 152.452 71.653  1.00 117.86 ? 318 SER G OG  1 
ATOM 17857 N N   . THR G 1 325 ? 99.670  155.204 92.039  1.00 108.54 ? 326 THR G N   1 
ATOM 17858 C CA  . THR G 1 325 ? 99.192  156.189 93.003  1.00 107.65 ? 326 THR G CA  1 
ATOM 17859 C C   . THR G 1 325 ? 97.786  155.849 93.481  1.00 105.87 ? 326 THR G C   1 
ATOM 17860 O O   . THR G 1 325 ? 96.803  156.362 92.946  1.00 103.20 ? 326 THR G O   1 
ATOM 17861 C CB  . THR G 1 325 ? 99.194  157.608 92.407  1.00 102.99 ? 326 THR G CB  1 
ATOM 17862 O OG1 . THR G 1 325 ? 98.316  157.657 91.276  1.00 99.04  ? 326 THR G OG1 1 
ATOM 17863 C CG2 . THR G 1 325 ? 100.596 158.003 91.972  1.00 99.36  ? 326 THR G CG2 1 
ATOM 17864 N N   . TYR G 1 326 ? 97.704  154.986 94.494  1.00 105.23 ? 327 TYR G N   1 
ATOM 17865 C CA  . TYR G 1 326 ? 96.435  154.519 95.050  1.00 104.27 ? 327 TYR G CA  1 
ATOM 17866 C C   . TYR G 1 326 ? 95.555  153.926 93.948  1.00 103.45 ? 327 TYR G C   1 
ATOM 17867 O O   . TYR G 1 326 ? 94.473  154.422 93.632  1.00 105.40 ? 327 TYR G O   1 
ATOM 17868 C CB  . TYR G 1 326 ? 95.716  155.648 95.798  1.00 108.80 ? 327 TYR G CB  1 
ATOM 17869 C CG  . TYR G 1 326 ? 94.436  155.224 96.484  1.00 112.08 ? 327 TYR G CG  1 
ATOM 17870 C CD1 . TYR G 1 326 ? 94.442  154.243 97.466  1.00 108.00 ? 327 TYR G CD1 1 
ATOM 17871 C CD2 . TYR G 1 326 ? 93.221  155.811 96.153  1.00 111.40 ? 327 TYR G CD2 1 
ATOM 17872 C CE1 . TYR G 1 326 ? 93.275  153.855 98.095  1.00 105.31 ? 327 TYR G CE1 1 
ATOM 17873 C CE2 . TYR G 1 326 ? 92.049  155.430 96.777  1.00 111.27 ? 327 TYR G CE2 1 
ATOM 17874 C CZ  . TYR G 1 326 ? 92.082  154.452 97.748  1.00 109.69 ? 327 TYR G CZ  1 
ATOM 17875 O OH  . TYR G 1 326 ? 90.918  154.068 98.374  1.00 107.41 ? 327 TYR G OH  1 
ATOM 17876 N N   . ASP G 1 327 ? 96.057  152.848 93.351  1.00 101.11 ? 328 ASP G N   1 
ATOM 17877 C CA  . ASP G 1 327 ? 95.399  152.244 92.204  1.00 97.70  ? 328 ASP G CA  1 
ATOM 17878 C C   . ASP G 1 327 ? 95.778  150.775 92.108  1.00 93.33  ? 328 ASP G C   1 
ATOM 17879 O O   . ASP G 1 327 ? 96.815  150.349 92.624  1.00 92.99  ? 328 ASP G O   1 
ATOM 17880 C CB  . ASP G 1 327 ? 95.777  152.968 90.907  1.00 99.24  ? 328 ASP G CB  1 
ATOM 17881 C CG  . ASP G 1 327 ? 94.680  152.912 89.871  1.00 101.47 ? 328 ASP G CG  1 
ATOM 17882 O OD1 . ASP G 1 327 ? 93.515  152.667 90.248  1.00 101.79 ? 328 ASP G OD1 1 
ATOM 17883 O OD2 . ASP G 1 327 ? 94.987  153.110 88.679  1.00 103.31 ? 328 ASP G OD2 1 
ATOM 17884 N N   . ASP G 1 328 ? 94.919  150.003 91.438  1.00 90.21  ? 329 ASP G N   1 
ATOM 17885 C CA  . ASP G 1 328 ? 95.230  148.604 91.170  1.00 88.30  ? 329 ASP G CA  1 
ATOM 17886 C C   . ASP G 1 328 ? 96.378  148.469 90.178  1.00 90.42  ? 329 ASP G C   1 
ATOM 17887 O O   . ASP G 1 328 ? 97.179  147.532 90.281  1.00 91.83  ? 329 ASP G O   1 
ATOM 17888 C CB  . ASP G 1 328 ? 93.987  147.882 90.649  1.00 86.55  ? 329 ASP G CB  1 
ATOM 17889 C CG  . ASP G 1 328 ? 93.999  146.396 90.952  1.00 87.19  ? 329 ASP G CG  1 
ATOM 17890 O OD1 . ASP G 1 328 ? 95.088  145.787 90.930  1.00 88.28  ? 329 ASP G OD1 1 
ATOM 17891 O OD2 . ASP G 1 328 ? 92.913  145.835 91.210  1.00 85.08  ? 329 ASP G OD2 1 
ATOM 17892 N N   . HIS G 1 329 ? 96.470  149.387 89.213  1.00 92.84  ? 330 HIS G N   1 
ATOM 17893 C CA  . HIS G 1 329 ? 97.531  149.317 88.215  1.00 91.80  ? 330 HIS G CA  1 
ATOM 17894 C C   . HIS G 1 329 ? 98.906  149.476 88.854  1.00 89.75  ? 330 HIS G C   1 
ATOM 17895 O O   . HIS G 1 329 ? 99.851  148.766 88.492  1.00 90.01  ? 330 HIS G O   1 
ATOM 17896 C CB  . HIS G 1 329 ? 97.310  150.381 87.140  1.00 95.03  ? 330 HIS G CB  1 
ATOM 17897 C CG  . HIS G 1 329 ? 98.413  150.461 86.132  1.00 95.82  ? 330 HIS G CG  1 
ATOM 17898 N ND1 . HIS G 1 329 ? 98.543  149.559 85.097  1.00 94.06  ? 330 HIS G ND1 1 
ATOM 17899 C CD2 . HIS G 1 329 ? 99.436  151.336 85.998  1.00 95.04  ? 330 HIS G CD2 1 
ATOM 17900 C CE1 . HIS G 1 329 ? 99.599  149.876 84.370  1.00 94.57  ? 330 HIS G CE1 1 
ATOM 17901 N NE2 . HIS G 1 329 ? 100.159 150.950 84.895  1.00 94.86  ? 330 HIS G NE2 1 
ATOM 17902 N N   . SER G 1 330 ? 99.037  150.403 89.806  1.00 88.65  ? 331 SER G N   1 
ATOM 17903 C CA  . SER G 1 330 ? 100.322 150.602 90.471  1.00 89.99  ? 331 SER G CA  1 
ATOM 17904 C C   . SER G 1 330 ? 100.728 149.373 91.275  1.00 91.22  ? 331 SER G C   1 
ATOM 17905 O O   . SER G 1 330 ? 101.894 148.958 91.240  1.00 92.99  ? 331 SER G O   1 
ATOM 17906 C CB  . SER G 1 330 ? 100.262 151.836 91.371  1.00 92.63  ? 331 SER G CB  1 
ATOM 17907 O OG  . SER G 1 330 ? 101.460 151.984 92.113  1.00 95.18  ? 331 SER G OG  1 
ATOM 17908 N N   . LEU G 1 331 ? 99.782  148.773 92.002  1.00 89.49  ? 332 LEU G N   1 
ATOM 17909 C CA  . LEU G 1 331 ? 100.091 147.570 92.767  1.00 86.98  ? 332 LEU G CA  1 
ATOM 17910 C C   . LEU G 1 331 ? 100.463 146.414 91.848  1.00 85.61  ? 332 LEU G C   1 
ATOM 17911 O O   . LEU G 1 331 ? 101.385 145.644 92.146  1.00 89.37  ? 332 LEU G O   1 
ATOM 17912 C CB  . LEU G 1 331 ? 98.905  147.194 93.654  1.00 84.26  ? 332 LEU G CB  1 
ATOM 17913 C CG  . LEU G 1 331 ? 99.171  146.130 94.721  1.00 81.74  ? 332 LEU G CG  1 
ATOM 17914 C CD1 . LEU G 1 331 ? 100.140 146.652 95.770  1.00 79.26  ? 332 LEU G CD1 1 
ATOM 17915 C CD2 . LEU G 1 331 ? 97.871  145.677 95.366  1.00 76.74  ? 332 LEU G CD2 1 
ATOM 17916 N N   . PHE G 1 332 ? 99.755  146.272 90.725  1.00 82.30  ? 333 PHE G N   1 
ATOM 17917 C CA  . PHE G 1 332 ? 100.081 145.207 89.784  1.00 80.97  ? 333 PHE G CA  1 
ATOM 17918 C C   . PHE G 1 332 ? 101.455 145.423 89.163  1.00 82.15  ? 333 PHE G C   1 
ATOM 17919 O O   . PHE G 1 332 ? 102.201 144.462 88.947  1.00 81.30  ? 333 PHE G O   1 
ATOM 17920 C CB  . PHE G 1 332 ? 99.008  145.108 88.703  1.00 84.69  ? 333 PHE G CB  1 
ATOM 17921 C CG  . PHE G 1 332 ? 99.162  143.913 87.810  1.00 86.72  ? 333 PHE G CG  1 
ATOM 17922 C CD1 . PHE G 1 332 ? 98.804  142.651 88.255  1.00 83.50  ? 333 PHE G CD1 1 
ATOM 17923 C CD2 . PHE G 1 332 ? 99.664  144.047 86.527  1.00 87.13  ? 333 PHE G CD2 1 
ATOM 17924 C CE1 . PHE G 1 332 ? 98.947  141.546 87.440  1.00 81.09  ? 333 PHE G CE1 1 
ATOM 17925 C CE2 . PHE G 1 332 ? 99.806  142.945 85.706  1.00 84.54  ? 333 PHE G CE2 1 
ATOM 17926 C CZ  . PHE G 1 332 ? 99.448  141.695 86.163  1.00 81.25  ? 333 PHE G CZ  1 
ATOM 17927 N N   . LEU G 1 333 ? 101.809 146.677 88.871  1.00 84.90  ? 334 LEU G N   1 
ATOM 17928 C CA  . LEU G 1 333 ? 103.145 146.967 88.362  1.00 85.05  ? 334 LEU G CA  1 
ATOM 17929 C C   . LEU G 1 333 ? 104.211 146.652 89.404  1.00 86.46  ? 334 LEU G C   1 
ATOM 17930 O O   . LEU G 1 333 ? 105.284 146.135 89.070  1.00 86.60  ? 334 LEU G O   1 
ATOM 17931 C CB  . LEU G 1 333 ? 103.234 148.431 87.928  1.00 86.66  ? 334 LEU G CB  1 
ATOM 17932 C CG  . LEU G 1 333 ? 102.765 148.765 86.511  1.00 89.95  ? 334 LEU G CG  1 
ATOM 17933 C CD1 . LEU G 1 333 ? 103.409 150.054 86.023  1.00 99.50  ? 334 LEU G CD1 1 
ATOM 17934 C CD2 . LEU G 1 333 ? 103.058 147.620 85.553  1.00 89.51  ? 334 LEU G CD2 1 
ATOM 17935 N N   . LEU G 1 334 ? 103.934 146.961 90.674  1.00 89.51  ? 335 LEU G N   1 
ATOM 17936 C CA  . LEU G 1 334 ? 104.874 146.625 91.739  1.00 87.32  ? 335 LEU G CA  1 
ATOM 17937 C C   . LEU G 1 334 ? 105.069 145.117 91.845  1.00 81.64  ? 335 LEU G C   1 
ATOM 17938 O O   . LEU G 1 334 ? 106.199 144.638 92.001  1.00 82.54  ? 335 LEU G O   1 
ATOM 17939 C CB  . LEU G 1 334 ? 104.384 147.195 93.071  1.00 84.78  ? 335 LEU G CB  1 
ATOM 17940 C CG  . LEU G 1 334 ? 104.839 148.611 93.424  1.00 90.70  ? 335 LEU G CG  1 
ATOM 17941 C CD1 . LEU G 1 334 ? 103.944 149.206 94.498  1.00 90.74  ? 335 LEU G CD1 1 
ATOM 17942 C CD2 . LEU G 1 334 ? 106.290 148.608 93.876  1.00 90.97  ? 335 LEU G CD2 1 
ATOM 17943 N N   . PHE G 1 335 ? 103.977 144.353 91.761  1.00 78.95  ? 336 PHE G N   1 
ATOM 17944 C CA  . PHE G 1 335 ? 104.093 142.899 91.822  1.00 78.13  ? 336 PHE G CA  1 
ATOM 17945 C C   . PHE G 1 335 ? 104.818 142.346 90.600  1.00 82.87  ? 336 PHE G C   1 
ATOM 17946 O O   . PHE G 1 335 ? 105.576 141.375 90.710  1.00 86.76  ? 336 PHE G O   1 
ATOM 17947 C CB  . PHE G 1 335 ? 102.713 142.261 91.966  1.00 77.22  ? 336 PHE G CB  1 
ATOM 17948 C CG  . PHE G 1 335 ? 102.244 142.150 93.388  1.00 78.23  ? 336 PHE G CG  1 
ATOM 17949 C CD1 . PHE G 1 335 ? 101.694 143.242 94.039  1.00 78.08  ? 336 PHE G CD1 1 
ATOM 17950 C CD2 . PHE G 1 335 ? 102.371 140.959 94.080  1.00 76.23  ? 336 PHE G CD2 1 
ATOM 17951 C CE1 . PHE G 1 335 ? 101.267 143.144 95.348  1.00 74.53  ? 336 PHE G CE1 1 
ATOM 17952 C CE2 . PHE G 1 335 ? 101.947 140.854 95.390  1.00 75.57  ? 336 PHE G CE2 1 
ATOM 17953 C CZ  . PHE G 1 335 ? 101.393 141.948 96.025  1.00 76.56  ? 336 PHE G CZ  1 
ATOM 17954 N N   . LEU G 1 336 ? 104.593 142.942 89.427  1.00 83.79  ? 337 LEU G N   1 
ATOM 17955 C CA  . LEU G 1 336 ? 105.331 142.539 88.235  1.00 81.89  ? 337 LEU G CA  1 
ATOM 17956 C C   . LEU G 1 336 ? 106.823 142.775 88.414  1.00 82.61  ? 337 LEU G C   1 
ATOM 17957 O O   . LEU G 1 336 ? 107.644 141.904 88.108  1.00 83.92  ? 337 LEU G O   1 
ATOM 17958 C CB  . LEU G 1 336 ? 104.814 143.299 87.013  1.00 82.99  ? 337 LEU G CB  1 
ATOM 17959 C CG  . LEU G 1 336 ? 103.670 142.682 86.209  1.00 80.25  ? 337 LEU G CG  1 
ATOM 17960 C CD1 . LEU G 1 336 ? 103.194 143.660 85.149  1.00 78.76  ? 337 LEU G CD1 1 
ATOM 17961 C CD2 . LEU G 1 336 ? 104.108 141.377 85.572  1.00 75.83  ? 337 LEU G CD2 1 
ATOM 17962 N N   . GLU G 1 337 ? 107.192 143.956 88.919  1.00 83.83  ? 338 GLU G N   1 
ATOM 17963 C CA  . GLU G 1 337 ? 108.602 144.267 89.129  1.00 86.77  ? 338 GLU G CA  1 
ATOM 17964 C C   . GLU G 1 337 ? 109.226 143.330 90.155  1.00 87.98  ? 338 GLU G C   1 
ATOM 17965 O O   . GLU G 1 337 ? 110.364 142.878 89.984  1.00 88.75  ? 338 GLU G O   1 
ATOM 17966 C CB  . GLU G 1 337 ? 108.755 145.728 89.562  1.00 87.38  ? 338 GLU G CB  1 
ATOM 17967 C CG  . GLU G 1 337 ? 110.086 146.084 90.235  1.00 90.67  ? 338 GLU G CG  1 
ATOM 17968 C CD  . GLU G 1 337 ? 111.319 145.781 89.389  1.00 98.73  ? 338 GLU G CD  1 
ATOM 17969 O OE1 . GLU G 1 337 ? 111.184 145.477 88.184  1.00 102.51 ? 338 GLU G OE1 1 
ATOM 17970 O OE2 . GLU G 1 337 ? 112.438 145.846 89.940  1.00 97.91  ? 338 GLU G OE2 1 
ATOM 17971 N N   . GLU G 1 338 ? 108.493 143.023 91.227  1.00 87.97  ? 339 GLU G N   1 
ATOM 17972 C CA  . GLU G 1 338 ? 109.010 142.105 92.236  1.00 85.73  ? 339 GLU G CA  1 
ATOM 17973 C C   . GLU G 1 338 ? 109.123 140.684 91.699  1.00 85.04  ? 339 GLU G C   1 
ATOM 17974 O O   . GLU G 1 338 ? 109.971 139.912 92.163  1.00 84.29  ? 339 GLU G O   1 
ATOM 17975 C CB  . GLU G 1 338 ? 108.116 142.146 93.477  1.00 85.98  ? 339 GLU G CB  1 
ATOM 17976 C CG  . GLU G 1 338 ? 108.626 141.335 94.655  1.00 87.10  ? 339 GLU G CG  1 
ATOM 17977 C CD  . GLU G 1 338 ? 107.998 139.958 94.728  1.00 89.81  ? 339 GLU G CD  1 
ATOM 17978 O OE1 . GLU G 1 338 ? 106.771 139.852 94.521  1.00 89.04  ? 339 GLU G OE1 1 
ATOM 17979 O OE2 . GLU G 1 338 ? 108.731 138.984 94.996  1.00 91.72  ? 339 GLU G OE2 1 
ATOM 17980 N N   . ASN G 1 339 ? 108.293 140.321 90.720  1.00 88.88  ? 340 ASN G N   1 
ATOM 17981 C CA  . ASN G 1 339 ? 108.287 138.982 90.148  1.00 89.09  ? 340 ASN G CA  1 
ATOM 17982 C C   . ASN G 1 339 ? 108.848 138.952 88.729  1.00 87.96  ? 340 ASN G C   1 
ATOM 17983 O O   . ASN G 1 339 ? 108.599 137.992 87.994  1.00 85.50  ? 340 ASN G O   1 
ATOM 17984 C CB  . ASN G 1 339 ? 106.865 138.414 90.170  1.00 85.20  ? 340 ASN G CB  1 
ATOM 17985 C CG  . ASN G 1 339 ? 106.838 136.899 90.114  1.00 88.20  ? 340 ASN G CG  1 
ATOM 17986 O OD1 . ASN G 1 339 ? 105.769 136.288 90.106  1.00 91.38  ? 340 ASN G OD1 1 
ATOM 17987 N ND2 . ASN G 1 339 ? 108.014 136.284 90.082  1.00 91.93  ? 340 ASN G ND2 1 
ATOM 17988 N N   . VAL G 1 340 ? 109.601 139.980 88.329  1.00 90.61  ? 341 VAL G N   1 
ATOM 17989 C CA  . VAL G 1 340 ? 110.120 140.058 86.965  1.00 89.88  ? 341 VAL G CA  1 
ATOM 17990 C C   . VAL G 1 340 ? 111.405 139.270 86.769  1.00 91.38  ? 341 VAL G C   1 
ATOM 17991 O O   . VAL G 1 340 ? 111.866 139.130 85.629  1.00 92.56  ? 341 VAL G O   1 
ATOM 17992 C CB  . VAL G 1 340 ? 110.347 141.530 86.572  1.00 92.23  ? 341 VAL G CB  1 
ATOM 17993 C CG1 . VAL G 1 340 ? 111.716 142.007 87.038  1.00 92.64  ? 341 VAL G CG1 1 
ATOM 17994 C CG2 . VAL G 1 340 ? 110.162 141.724 85.073  1.00 95.66  ? 341 VAL G CG2 1 
ATOM 17995 N N   . SER G 1 341 ? 111.994 138.741 87.844  1.00 97.23  ? 342 SER G N   1 
ATOM 17996 C CA  . SER G 1 341 ? 113.257 138.021 87.726  1.00 100.03 ? 342 SER G CA  1 
ATOM 17997 C C   . SER G 1 341 ? 113.128 136.746 86.903  1.00 99.11  ? 342 SER G C   1 
ATOM 17998 O O   . SER G 1 341 ? 114.123 136.288 86.332  1.00 99.45  ? 342 SER G O   1 
ATOM 17999 C CB  . SER G 1 341 ? 113.802 137.690 89.116  1.00 100.62 ? 342 SER G CB  1 
ATOM 18000 O OG  . SER G 1 341 ? 113.231 136.493 89.615  1.00 100.14 ? 342 SER G OG  1 
ATOM 18001 N N   . GLU G 1 342 ? 111.931 136.162 86.830  1.00 99.81  ? 343 GLU G N   1 
ATOM 18002 C CA  . GLU G 1 342 ? 111.752 134.930 86.071  1.00 102.38 ? 343 GLU G CA  1 
ATOM 18003 C C   . GLU G 1 342 ? 111.767 135.172 84.567  1.00 106.56 ? 343 GLU G C   1 
ATOM 18004 O O   . GLU G 1 342 ? 112.198 134.297 83.808  1.00 110.05 ? 343 GLU G O   1 
ATOM 18005 C CB  . GLU G 1 342 ? 110.448 134.245 86.480  1.00 103.50 ? 343 GLU G CB  1 
ATOM 18006 C CG  . GLU G 1 342 ? 110.329 132.803 86.013  1.00 107.60 ? 343 GLU G CG  1 
ATOM 18007 C CD  . GLU G 1 342 ? 109.086 132.120 86.543  1.00 106.57 ? 343 GLU G CD  1 
ATOM 18008 O OE1 . GLU G 1 342 ? 108.266 132.802 87.193  1.00 101.87 ? 343 GLU G OE1 1 
ATOM 18009 O OE2 . GLU G 1 342 ? 108.927 130.904 86.310  1.00 107.60 ? 343 GLU G OE2 1 
ATOM 18010 N N   . LEU G 1 343 ? 111.303 136.337 84.121  1.00 105.49 ? 344 LEU G N   1 
ATOM 18011 C CA  . LEU G 1 343 ? 111.279 136.639 82.696  1.00 103.00 ? 344 LEU G CA  1 
ATOM 18012 C C   . LEU G 1 343 ? 112.696 136.777 82.151  1.00 104.97 ? 344 LEU G C   1 
ATOM 18013 O O   . LEU G 1 343 ? 113.565 137.390 82.778  1.00 105.65 ? 344 LEU G O   1 
ATOM 18014 C CB  . LEU G 1 343 ? 110.491 137.923 82.439  1.00 97.75  ? 344 LEU G CB  1 
ATOM 18015 C CG  . LEU G 1 343 ? 108.990 137.767 82.192  1.00 93.81  ? 344 LEU G CG  1 
ATOM 18016 C CD1 . LEU G 1 343 ? 108.392 139.075 81.697  1.00 91.86  ? 344 LEU G CD1 1 
ATOM 18017 C CD2 . LEU G 1 343 ? 108.720 136.644 81.205  1.00 94.15  ? 344 LEU G CD2 1 
ATOM 18018 N N   . LYS G 1 344 ? 112.926 136.200 80.972  1.00 104.88 ? 345 LYS G N   1 
ATOM 18019 C CA  . LYS G 1 344 ? 114.232 136.260 80.326  1.00 106.73 ? 345 LYS G CA  1 
ATOM 18020 C C   . LYS G 1 344 ? 114.303 137.294 79.212  1.00 106.46 ? 345 LYS G C   1 
ATOM 18021 O O   . LYS G 1 344 ? 115.366 137.888 79.004  1.00 105.68 ? 345 LYS G O   1 
ATOM 18022 C CB  . LYS G 1 344 ? 114.611 134.886 79.762  1.00 108.19 ? 345 LYS G CB  1 
ATOM 18023 C CG  . LYS G 1 344 ? 114.244 133.717 80.662  1.00 109.45 ? 345 LYS G CG  1 
ATOM 18024 C CD  . LYS G 1 344 ? 112.994 133.006 80.164  1.00 109.58 ? 345 LYS G CD  1 
ATOM 18025 C CE  . LYS G 1 344 ? 112.753 131.715 80.931  1.00 111.76 ? 345 LYS G CE  1 
ATOM 18026 N NZ  . LYS G 1 344 ? 111.445 131.097 80.582  1.00 109.90 ? 345 LYS G NZ  1 
ATOM 18027 N N   . SER G 1 345 ? 113.205 137.517 78.486  1.00 105.08 ? 346 SER G N   1 
ATOM 18028 C CA  . SER G 1 345 ? 113.179 138.593 77.501  1.00 103.06 ? 346 SER G CA  1 
ATOM 18029 C C   . SER G 1 345 ? 113.307 139.953 78.177  1.00 102.14 ? 346 SER G C   1 
ATOM 18030 O O   . SER G 1 345 ? 113.970 140.859 77.653  1.00 105.07 ? 346 SER G O   1 
ATOM 18031 C CB  . SER G 1 345 ? 111.895 138.521 76.676  1.00 102.47 ? 346 SER G CB  1 
ATOM 18032 O OG  . SER G 1 345 ? 110.750 138.566 77.509  1.00 98.36  ? 346 SER G OG  1 
ATOM 18033 N N   . TYR G 1 346 ? 112.672 140.111 79.342  1.00 101.15 ? 347 TYR G N   1 
ATOM 18034 C CA  . TYR G 1 346 ? 112.837 141.340 80.108  1.00 101.28 ? 347 TYR G CA  1 
ATOM 18035 C C   . TYR G 1 346 ? 114.294 141.570 80.470  1.00 102.85 ? 347 TYR G C   1 
ATOM 18036 O O   . TYR G 1 346 ? 114.732 142.720 80.561  1.00 105.47 ? 347 TYR G O   1 
ATOM 18037 C CB  . TYR G 1 346 ? 111.979 141.302 81.373  1.00 100.10 ? 347 TYR G CB  1 
ATOM 18038 C CG  . TYR G 1 346 ? 112.315 142.396 82.367  1.00 102.05 ? 347 TYR G CG  1 
ATOM 18039 C CD1 . TYR G 1 346 ? 111.734 143.653 82.264  1.00 104.88 ? 347 TYR G CD1 1 
ATOM 18040 C CD2 . TYR G 1 346 ? 113.214 142.174 83.403  1.00 101.16 ? 347 TYR G CD2 1 
ATOM 18041 C CE1 . TYR G 1 346 ? 112.038 144.656 83.163  1.00 105.92 ? 347 TYR G CE1 1 
ATOM 18042 C CE2 . TYR G 1 346 ? 113.527 143.172 84.305  1.00 102.76 ? 347 TYR G CE2 1 
ATOM 18043 C CZ  . TYR G 1 346 ? 112.934 144.411 84.181  1.00 104.99 ? 347 TYR G CZ  1 
ATOM 18044 O OH  . TYR G 1 346 ? 113.239 145.407 85.080  1.00 103.22 ? 347 TYR G OH  1 
ATOM 18045 N N   . LYS G 1 347 ? 115.060 140.498 80.688  1.00 102.65 ? 348 LYS G N   1 
ATOM 18046 C CA  . LYS G 1 347 ? 116.484 140.660 80.960  1.00 101.55 ? 348 LYS G CA  1 
ATOM 18047 C C   . LYS G 1 347 ? 117.203 141.279 79.767  1.00 104.14 ? 348 LYS G C   1 
ATOM 18048 O O   . LYS G 1 347 ? 118.024 142.188 79.934  1.00 106.49 ? 348 LYS G O   1 
ATOM 18049 C CB  . LYS G 1 347 ? 117.107 139.313 81.327  1.00 99.22  ? 348 LYS G CB  1 
ATOM 18050 C CG  . LYS G 1 347 ? 118.548 139.406 81.798  1.00 96.08  ? 348 LYS G CG  1 
ATOM 18051 C CD  . LYS G 1 347 ? 118.693 140.409 82.931  1.00 90.81  ? 348 LYS G CD  1 
ATOM 18052 C CE  . LYS G 1 347 ? 120.148 140.574 83.337  1.00 86.48  ? 348 LYS G CE  1 
ATOM 18053 N NZ  . LYS G 1 347 ? 120.321 141.651 84.351  1.00 86.99  ? 348 LYS G NZ  1 
ATOM 18054 N N   . PHE G 1 348 ? 116.895 140.811 78.556  1.00 104.21 ? 349 PHE G N   1 
ATOM 18055 C CA  . PHE G 1 348 ? 117.492 141.394 77.357  1.00 103.53 ? 349 PHE G CA  1 
ATOM 18056 C C   . PHE G 1 348 ? 117.098 142.858 77.209  1.00 106.90 ? 349 PHE G C   1 
ATOM 18057 O O   . PHE G 1 348 ? 117.940 143.715 76.907  1.00 109.18 ? 349 PHE G O   1 
ATOM 18058 C CB  . PHE G 1 348 ? 117.063 140.601 76.121  1.00 102.38 ? 349 PHE G CB  1 
ATOM 18059 C CG  . PHE G 1 348 ? 117.662 139.229 76.038  1.00 105.08 ? 349 PHE G CG  1 
ATOM 18060 C CD1 . PHE G 1 348 ? 119.035 139.055 76.037  1.00 106.68 ? 349 PHE G CD1 1 
ATOM 18061 C CD2 . PHE G 1 348 ? 116.850 138.110 75.957  1.00 105.07 ? 349 PHE G CD2 1 
ATOM 18062 C CE1 . PHE G 1 348 ? 119.586 137.791 75.958  1.00 104.63 ? 349 PHE G CE1 1 
ATOM 18063 C CE2 . PHE G 1 348 ? 117.395 136.844 75.878  1.00 105.34 ? 349 PHE G CE2 1 
ATOM 18064 C CZ  . PHE G 1 348 ? 118.765 136.684 75.879  1.00 103.05 ? 349 PHE G CZ  1 
ATOM 18065 N N   . LEU G 1 349 ? 115.815 143.163 77.420  1.00 107.98 ? 350 LEU G N   1 
ATOM 18066 C CA  . LEU G 1 349 ? 115.356 144.541 77.271  1.00 108.99 ? 350 LEU G CA  1 
ATOM 18067 C C   . LEU G 1 349 ? 115.996 145.453 78.313  1.00 112.40 ? 350 LEU G C   1 
ATOM 18068 O O   . LEU G 1 349 ? 116.373 146.589 78.007  1.00 116.07 ? 350 LEU G O   1 
ATOM 18069 C CB  . LEU G 1 349 ? 113.832 144.601 77.358  1.00 109.38 ? 350 LEU G CB  1 
ATOM 18070 C CG  . LEU G 1 349 ? 113.079 144.504 76.027  1.00 105.95 ? 350 LEU G CG  1 
ATOM 18071 C CD1 . LEU G 1 349 ? 113.615 145.522 75.033  1.00 110.33 ? 350 LEU G CD1 1 
ATOM 18072 C CD2 . LEU G 1 349 ? 113.148 143.098 75.451  1.00 101.93 ? 350 LEU G CD2 1 
ATOM 18073 N N   . LYS G 1 350 ? 116.137 144.967 79.549  1.00 111.35 ? 351 LYS G N   1 
ATOM 18074 C CA  . LYS G 1 350 ? 116.759 145.764 80.599  1.00 111.36 ? 351 LYS G CA  1 
ATOM 18075 C C   . LYS G 1 350 ? 118.246 145.960 80.337  1.00 115.82 ? 351 LYS G C   1 
ATOM 18076 O O   . LYS G 1 350 ? 118.795 147.027 80.628  1.00 119.56 ? 351 LYS G O   1 
ATOM 18077 C CB  . LYS G 1 350 ? 116.534 145.104 81.959  1.00 110.08 ? 351 LYS G CB  1 
ATOM 18078 C CG  . LYS G 1 350 ? 116.849 145.999 83.146  1.00 113.66 ? 351 LYS G CG  1 
ATOM 18079 C CD  . LYS G 1 350 ? 115.821 147.111 83.285  1.00 113.06 ? 351 LYS G CD  1 
ATOM 18080 C CE  . LYS G 1 350 ? 116.223 148.101 84.365  1.00 114.49 ? 351 LYS G CE  1 
ATOM 18081 N NZ  . LYS G 1 350 ? 117.464 148.841 84.004  1.00 116.53 ? 351 LYS G NZ  1 
ATOM 18082 N N   . VAL G 1 351 ? 118.916 144.942 79.791  1.00 115.87 ? 352 VAL G N   1 
ATOM 18083 C CA  . VAL G 1 351 ? 120.319 145.094 79.423  1.00 116.55 ? 352 VAL G CA  1 
ATOM 18084 C C   . VAL G 1 351 ? 120.468 146.149 78.335  1.00 120.06 ? 352 VAL G C   1 
ATOM 18085 O O   . VAL G 1 351 ? 121.363 147.002 78.394  1.00 124.67 ? 352 VAL G O   1 
ATOM 18086 C CB  . VAL G 1 351 ? 120.910 143.739 78.992  1.00 113.16 ? 352 VAL G CB  1 
ATOM 18087 C CG1 . VAL G 1 351 ? 122.178 143.940 78.176  1.00 115.03 ? 352 VAL G CG1 1 
ATOM 18088 C CG2 . VAL G 1 351 ? 121.189 142.875 80.211  1.00 110.01 ? 352 VAL G CG2 1 
ATOM 18089 N N   . LEU G 1 352 ? 119.589 146.116 77.331  1.00 119.44 ? 353 LEU G N   1 
ATOM 18090 C CA  . LEU G 1 352 ? 119.631 147.131 76.281  1.00 121.45 ? 353 LEU G CA  1 
ATOM 18091 C C   . LEU G 1 352 ? 119.366 148.523 76.847  1.00 125.34 ? 353 LEU G C   1 
ATOM 18092 O O   . LEU G 1 352 ? 120.023 149.498 76.459  1.00 128.04 ? 353 LEU G O   1 
ATOM 18093 C CB  . LEU G 1 352 ? 118.623 146.794 75.184  1.00 120.08 ? 353 LEU G CB  1 
ATOM 18094 C CG  . LEU G 1 352 ? 118.507 147.783 74.022  1.00 123.00 ? 353 LEU G CG  1 
ATOM 18095 C CD1 . LEU G 1 352 ? 118.611 147.056 72.690  1.00 126.57 ? 353 LEU G CD1 1 
ATOM 18096 C CD2 . LEU G 1 352 ? 117.206 148.568 74.105  1.00 120.26 ? 353 LEU G CD2 1 
ATOM 18097 N N   . GLU G 1 353 ? 118.404 148.633 77.767  1.00 125.94 ? 354 GLU G N   1 
ATOM 18098 C CA  . GLU G 1 353 ? 118.108 149.920 78.387  1.00 128.26 ? 354 GLU G CA  1 
ATOM 18099 C C   . GLU G 1 353 ? 119.300 150.439 79.183  1.00 131.39 ? 354 GLU G C   1 
ATOM 18100 O O   . GLU G 1 353 ? 119.625 151.630 79.121  1.00 134.22 ? 354 GLU G O   1 
ATOM 18101 C CB  . GLU G 1 353 ? 116.874 149.796 79.281  1.00 126.44 ? 354 GLU G CB  1 
ATOM 18102 C CG  . GLU G 1 353 ? 116.779 150.846 80.376  1.00 129.49 ? 354 GLU G CG  1 
ATOM 18103 C CD  . GLU G 1 353 ? 116.556 152.242 79.827  1.00 134.27 ? 354 GLU G CD  1 
ATOM 18104 O OE1 . GLU G 1 353 ? 115.769 152.385 78.868  1.00 133.57 ? 354 GLU G OE1 1 
ATOM 18105 O OE2 . GLU G 1 353 ? 117.168 153.194 80.353  1.00 136.45 ? 354 GLU G OE2 1 
ATOM 18106 N N   . ASN G 1 354 ? 119.964 149.558 79.934  1.00 129.49 ? 355 ASN G N   1 
ATOM 18107 C CA  . ASN G 1 354 ? 121.143 149.967 80.691  1.00 129.13 ? 355 ASN G CA  1 
ATOM 18108 C C   . ASN G 1 354 ? 122.274 150.390 79.763  1.00 132.57 ? 355 ASN G C   1 
ATOM 18109 O O   . ASN G 1 354 ? 123.011 151.338 80.062  1.00 135.24 ? 355 ASN G O   1 
ATOM 18110 C CB  . ASN G 1 354 ? 121.598 148.830 81.607  1.00 125.12 ? 355 ASN G CB  1 
ATOM 18111 C CG  . ASN G 1 354 ? 120.782 148.747 82.881  1.00 125.08 ? 355 ASN G CG  1 
ATOM 18112 O OD1 . ASN G 1 354 ? 120.142 149.716 83.287  1.00 127.66 ? 355 ASN G OD1 1 
ATOM 18113 N ND2 . ASN G 1 354 ? 120.800 147.582 83.520  1.00 121.26 ? 355 ASN G ND2 1 
ATOM 18114 N N   . ILE G 1 355 ? 122.434 149.691 78.638  1.00 132.66 ? 356 ILE G N   1 
ATOM 18115 C CA  . ILE G 1 355 ? 123.464 150.057 77.668  1.00 132.35 ? 356 ILE G CA  1 
ATOM 18116 C C   . ILE G 1 355 ? 123.184 151.442 77.097  1.00 136.33 ? 356 ILE G C   1 
ATOM 18117 O O   . ILE G 1 355 ? 124.084 152.282 76.985  1.00 139.66 ? 356 ILE G O   1 
ATOM 18118 C CB  . ILE G 1 355 ? 123.555 148.995 76.557  1.00 129.90 ? 356 ILE G CB  1 
ATOM 18119 C CG1 . ILE G 1 355 ? 124.166 147.702 77.102  1.00 127.03 ? 356 ILE G CG1 1 
ATOM 18120 C CG2 . ILE G 1 355 ? 124.367 149.516 75.382  1.00 134.62 ? 356 ILE G CG2 1 
ATOM 18121 C CD1 . ILE G 1 355 ? 124.377 146.636 76.049  1.00 123.56 ? 356 ILE G CD1 1 
ATOM 18122 N N   . LYS G 1 356 ? 121.926 151.704 76.736  1.00 136.68 ? 357 LYS G N   1 
ATOM 18123 C CA  . LYS G 1 356 ? 121.573 152.988 76.140  1.00 138.43 ? 357 LYS G CA  1 
ATOM 18124 C C   . LYS G 1 356 ? 121.496 154.117 77.158  1.00 140.07 ? 357 LYS G C   1 
ATOM 18125 O O   . LYS G 1 356 ? 121.523 155.289 76.765  1.00 140.88 ? 357 LYS G O   1 
ATOM 18126 C CB  . LYS G 1 356 ? 120.241 152.874 75.396  1.00 137.12 ? 357 LYS G CB  1 
ATOM 18127 C CG  . LYS G 1 356 ? 120.253 151.864 74.260  1.00 137.97 ? 357 LYS G CG  1 
ATOM 18128 C CD  . LYS G 1 356 ? 121.481 152.038 73.382  1.00 139.72 ? 357 LYS G CD  1 
ATOM 18129 C CE  . LYS G 1 356 ? 121.651 150.867 72.429  1.00 138.16 ? 357 LYS G CE  1 
ATOM 18130 N NZ  . LYS G 1 356 ? 122.937 150.942 71.685  1.00 142.55 ? 357 LYS G NZ  1 
ATOM 18131 N N   . ASN G 1 357 ? 121.397 153.797 78.452  1.00 140.75 ? 358 ASN G N   1 
ATOM 18132 C CA  . ASN G 1 357 ? 121.321 154.841 79.468  1.00 142.59 ? 358 ASN G CA  1 
ATOM 18133 C C   . ASN G 1 357 ? 122.626 155.623 79.566  1.00 145.13 ? 358 ASN G C   1 
ATOM 18134 O O   . ASN G 1 357 ? 122.616 156.821 79.872  1.00 145.32 ? 358 ASN G O   1 
ATOM 18135 C CB  . ASN G 1 357 ? 120.962 154.225 80.821  1.00 142.68 ? 358 ASN G CB  1 
ATOM 18136 C CG  . ASN G 1 357 ? 120.582 155.265 81.856  1.00 145.30 ? 358 ASN G CG  1 
ATOM 18137 O OD1 . ASN G 1 357 ? 120.333 156.425 81.527  1.00 145.69 ? 358 ASN G OD1 1 
ATOM 18138 N ND2 . ASN G 1 357 ? 120.538 154.854 83.118  1.00 145.51 ? 358 ASN G ND2 1 
ATOM 18139 N N   . THR G 1 358 ? 123.759 154.961 79.319  1.00 145.47 ? 359 THR G N   1 
ATOM 18140 C CA  . THR G 1 358 ? 125.049 155.640 79.412  1.00 145.79 ? 359 THR G CA  1 
ATOM 18141 C C   . THR G 1 358 ? 125.161 156.759 78.385  1.00 147.72 ? 359 THR G C   1 
ATOM 18142 O O   . THR G 1 358 ? 125.672 157.843 78.690  1.00 147.41 ? 359 THR G O   1 
ATOM 18143 C CB  . THR G 1 358 ? 126.187 154.635 79.233  1.00 143.87 ? 359 THR G CB  1 
ATOM 18144 O OG1 . THR G 1 358 ? 125.944 153.836 78.068  1.00 143.35 ? 359 THR G OG1 1 
ATOM 18145 C CG2 . THR G 1 358 ? 126.293 153.728 80.451  1.00 142.22 ? 359 THR G CG2 1 
ATOM 18146 N N   . GLY G 1 359 ? 124.689 156.518 77.164  1.00 147.42 ? 360 GLY G N   1 
ATOM 18147 C CA  . GLY G 1 359 ? 124.738 157.530 76.127  1.00 146.06 ? 360 GLY G CA  1 
ATOM 18148 C C   . GLY G 1 359 ? 125.482 157.083 74.887  1.00 149.30 ? 360 GLY G C   1 
ATOM 18149 O O   . GLY G 1 359 ? 125.917 157.913 74.083  1.00 149.98 ? 360 GLY G O   1 
ATOM 18150 N N   . GLU G 1 360 ? 125.640 155.772 74.723  1.00 150.31 ? 361 GLU G N   1 
ATOM 18151 C CA  . GLU G 1 360 ? 126.322 155.241 73.551  1.00 151.49 ? 361 GLU G CA  1 
ATOM 18152 C C   . GLU G 1 360 ? 125.496 155.491 72.295  1.00 152.15 ? 361 GLU G C   1 
ATOM 18153 O O   . GLU G 1 360 ? 124.274 155.313 72.288  1.00 149.35 ? 361 GLU G O   1 
ATOM 18154 C CB  . GLU G 1 360 ? 126.587 153.746 73.723  1.00 149.72 ? 361 GLU G CB  1 
ATOM 18155 C CG  . GLU G 1 360 ? 127.608 153.419 74.800  1.00 147.82 ? 361 GLU G CG  1 
ATOM 18156 C CD  . GLU G 1 360 ? 127.853 151.929 74.939  1.00 147.88 ? 361 GLU G CD  1 
ATOM 18157 O OE1 . GLU G 1 360 ? 127.099 151.142 74.327  1.00 148.49 ? 361 GLU G OE1 1 
ATOM 18158 O OE2 . GLU G 1 360 ? 128.799 151.545 75.658  1.00 146.81 ? 361 GLU G OE2 1 
ATOM 18159 N N   . ASN G 1 361 ? 126.172 155.906 71.227  1.00 152.96 ? 362 ASN G N   1 
ATOM 18160 C CA  . ASN G 1 361 ? 125.508 156.240 69.969  1.00 152.48 ? 362 ASN G CA  1 
ATOM 18161 C C   . ASN G 1 361 ? 125.539 155.036 69.028  1.00 152.67 ? 362 ASN G C   1 
ATOM 18162 O O   . ASN G 1 361 ? 126.250 155.000 68.023  1.00 151.02 ? 362 ASN G O   1 
ATOM 18163 C CB  . ASN G 1 361 ? 126.159 157.467 69.337  1.00 151.46 ? 362 ASN G CB  1 
ATOM 18164 C CG  . ASN G 1 361 ? 125.851 158.744 70.093  1.00 150.50 ? 362 ASN G CG  1 
ATOM 18165 O OD1 . ASN G 1 361 ? 124.856 158.829 70.813  1.00 149.73 ? 362 ASN G OD1 1 
ATOM 18166 N ND2 . ASN G 1 361 ? 126.705 159.749 69.932  1.00 148.63 ? 362 ASN G ND2 1 
ATOM 18167 N N   . PHE G 1 362 ? 124.739 154.034 69.382  1.00 152.35 ? 363 PHE G N   1 
ATOM 18168 C CA  . PHE G 1 362 ? 124.594 152.825 68.584  1.00 150.99 ? 363 PHE G CA  1 
ATOM 18169 C C   . PHE G 1 362 ? 123.119 152.570 68.315  1.00 149.15 ? 363 PHE G C   1 
ATOM 18170 O O   . PHE G 1 362 ? 122.281 152.713 69.211  1.00 146.21 ? 363 PHE G O   1 
ATOM 18171 C CB  . PHE G 1 362 ? 125.217 151.611 69.285  1.00 148.60 ? 363 PHE G CB  1 
ATOM 18172 C CG  . PHE G 1 362 ? 126.710 151.693 69.428  1.00 149.87 ? 363 PHE G CG  1 
ATOM 18173 C CD1 . PHE G 1 362 ? 127.540 151.341 68.377  1.00 150.19 ? 363 PHE G CD1 1 
ATOM 18174 C CD2 . PHE G 1 362 ? 127.283 152.122 70.613  1.00 149.17 ? 363 PHE G CD2 1 
ATOM 18175 C CE1 . PHE G 1 362 ? 128.914 151.414 68.505  1.00 149.05 ? 363 PHE G CE1 1 
ATOM 18176 C CE2 . PHE G 1 362 ? 128.658 152.199 70.748  1.00 148.01 ? 363 PHE G CE2 1 
ATOM 18177 C CZ  . PHE G 1 362 ? 129.473 151.844 69.692  1.00 147.85 ? 363 PHE G CZ  1 
ATOM 18178 N N   . ASP G 1 363 ? 122.808 152.199 67.076  1.00 150.55 ? 364 ASP G N   1 
ATOM 18179 C CA  . ASP G 1 363 ? 121.428 151.920 66.703  1.00 149.36 ? 364 ASP G CA  1 
ATOM 18180 C C   . ASP G 1 363 ? 120.938 150.645 67.379  1.00 147.37 ? 364 ASP G C   1 
ATOM 18181 O O   . ASP G 1 363 ? 121.667 149.655 67.481  1.00 146.39 ? 364 ASP G O   1 
ATOM 18182 C CB  . ASP G 1 363 ? 121.301 151.797 65.185  1.00 148.27 ? 364 ASP G CB  1 
ATOM 18183 C CG  . ASP G 1 363 ? 122.135 150.664 64.619  1.00 149.03 ? 364 ASP G CG  1 
ATOM 18184 O OD1 . ASP G 1 363 ? 121.612 149.534 64.518  1.00 148.72 ? 364 ASP G OD1 1 
ATOM 18185 O OD2 . ASP G 1 363 ? 123.312 150.903 64.276  1.00 147.47 ? 364 ASP G OD2 1 
ATOM 18186 N N   . THR G 1 364 ? 119.689 150.678 67.848  1.00 145.84 ? 365 THR G N   1 
ATOM 18187 C CA  . THR G 1 364 ? 119.116 149.532 68.543  1.00 144.32 ? 365 THR G CA  1 
ATOM 18188 C C   . THR G 1 364 ? 118.568 148.475 67.594  1.00 143.88 ? 365 THR G C   1 
ATOM 18189 O O   . THR G 1 364 ? 118.304 147.350 68.033  1.00 142.99 ? 365 THR G O   1 
ATOM 18190 C CB  . THR G 1 364 ? 118.000 149.991 69.486  1.00 142.17 ? 365 THR G CB  1 
ATOM 18191 O OG1 . THR G 1 364 ? 116.946 150.593 68.725  1.00 139.54 ? 365 THR G OG1 1 
ATOM 18192 C CG2 . THR G 1 364 ? 118.533 151.001 70.489  1.00 139.54 ? 365 THR G CG2 1 
ATOM 18193 N N   . ILE G 1 365 ? 118.392 148.808 66.313  1.00 144.05 ? 366 ILE G N   1 
ATOM 18194 C CA  . ILE G 1 365 ? 117.812 147.856 65.369  1.00 143.58 ? 366 ILE G CA  1 
ATOM 18195 C C   . ILE G 1 365 ? 118.727 146.651 65.189  1.00 144.20 ? 366 ILE G C   1 
ATOM 18196 O O   . ILE G 1 365 ? 118.268 145.503 65.162  1.00 144.29 ? 366 ILE G O   1 
ATOM 18197 C CB  . ILE G 1 365 ? 117.517 148.549 64.026  1.00 141.99 ? 366 ILE G CB  1 
ATOM 18198 C CG1 . ILE G 1 365 ? 116.823 149.892 64.261  1.00 142.68 ? 366 ILE G CG1 1 
ATOM 18199 C CG2 . ILE G 1 365 ? 116.663 147.654 63.141  1.00 137.06 ? 366 ILE G CG2 1 
ATOM 18200 C CD1 . ILE G 1 365 ? 117.042 150.895 63.151  1.00 140.52 ? 366 ILE G CD1 1 
ATOM 18201 N N   . GLN G 1 366 ? 120.034 146.893 65.057  1.00 145.38 ? 367 GLN G N   1 
ATOM 18202 C CA  . GLN G 1 366 ? 120.976 145.790 64.898  1.00 146.44 ? 367 GLN G CA  1 
ATOM 18203 C C   . GLN G 1 366 ? 121.003 144.906 66.138  1.00 146.45 ? 367 GLN G C   1 
ATOM 18204 O O   . GLN G 1 366 ? 121.055 143.674 66.032  1.00 145.18 ? 367 GLN G O   1 
ATOM 18205 C CB  . GLN G 1 366 ? 122.372 146.332 64.589  1.00 146.40 ? 367 GLN G CB  1 
ATOM 18206 C CG  . GLN G 1 366 ? 123.357 145.285 64.088  1.00 148.32 ? 367 GLN G CG  1 
ATOM 18207 C CD  . GLN G 1 366 ? 124.103 144.592 65.212  1.00 147.82 ? 367 GLN G CD  1 
ATOM 18208 O OE1 . GLN G 1 366 ? 124.112 145.062 66.349  1.00 149.11 ? 367 GLN G OE1 1 
ATOM 18209 N NE2 . GLN G 1 366 ? 124.735 143.467 64.897  1.00 144.12 ? 367 GLN G NE2 1 
ATOM 18210 N N   . TYR G 1 367 ? 120.964 145.516 67.325  1.00 146.63 ? 368 TYR G N   1 
ATOM 18211 C CA  . TYR G 1 367 ? 120.953 144.736 68.558  1.00 145.73 ? 368 TYR G CA  1 
ATOM 18212 C C   . TYR G 1 367 ? 119.684 143.898 68.670  1.00 143.67 ? 368 TYR G C   1 
ATOM 18213 O O   . TYR G 1 367 ? 119.734 142.738 69.095  1.00 141.51 ? 368 TYR G O   1 
ATOM 18214 C CB  . TYR G 1 367 ? 121.098 145.661 69.766  1.00 144.61 ? 368 TYR G CB  1 
ATOM 18215 C CG  . TYR G 1 367 ? 122.506 146.168 69.976  1.00 145.80 ? 368 TYR G CG  1 
ATOM 18216 C CD1 . TYR G 1 367 ? 123.602 145.442 69.525  1.00 145.71 ? 368 TYR G CD1 1 
ATOM 18217 C CD2 . TYR G 1 367 ? 122.742 147.374 70.623  1.00 143.50 ? 368 TYR G CD2 1 
ATOM 18218 C CE1 . TYR G 1 367 ? 124.891 145.903 69.714  1.00 143.46 ? 368 TYR G CE1 1 
ATOM 18219 C CE2 . TYR G 1 367 ? 124.028 147.842 70.817  1.00 141.80 ? 368 TYR G CE2 1 
ATOM 18220 C CZ  . TYR G 1 367 ? 125.098 147.103 70.360  1.00 142.19 ? 368 TYR G CZ  1 
ATOM 18221 O OH  . TYR G 1 367 ? 126.380 147.564 70.550  1.00 141.31 ? 368 TYR G OH  1 
ATOM 18222 N N   . LEU G 1 368 ? 118.537 144.471 68.297  1.00 143.80 ? 369 LEU G N   1 
ATOM 18223 C CA  . LEU G 1 368 ? 117.290 143.713 68.338  1.00 141.09 ? 369 LEU G CA  1 
ATOM 18224 C C   . LEU G 1 368 ? 117.306 142.564 67.338  1.00 141.65 ? 369 LEU G C   1 
ATOM 18225 O O   . LEU G 1 368 ? 116.819 141.468 67.638  1.00 140.83 ? 369 LEU G O   1 
ATOM 18226 C CB  . LEU G 1 368 ? 116.100 144.638 68.076  1.00 139.63 ? 369 LEU G CB  1 
ATOM 18227 C CG  . LEU G 1 368 ? 115.770 145.655 69.171  1.00 136.21 ? 369 LEU G CG  1 
ATOM 18228 C CD1 . LEU G 1 368 ? 115.141 146.906 68.574  1.00 137.17 ? 369 LEU G CD1 1 
ATOM 18229 C CD2 . LEU G 1 368 ? 114.859 145.040 70.222  1.00 129.86 ? 369 LEU G CD2 1 
ATOM 18230 N N   . THR G 1 369 ? 117.858 142.793 66.144  1.00 143.05 ? 370 THR G N   1 
ATOM 18231 C CA  . THR G 1 369 ? 117.924 141.724 65.151  1.00 142.12 ? 370 THR G CA  1 
ATOM 18232 C C   . THR G 1 369 ? 118.928 140.648 65.546  1.00 140.88 ? 370 THR G C   1 
ATOM 18233 O O   . THR G 1 369 ? 118.787 139.492 65.134  1.00 139.14 ? 370 THR G O   1 
ATOM 18234 C CB  . THR G 1 369 ? 118.278 142.293 63.777  1.00 141.04 ? 370 THR G CB  1 
ATOM 18235 O OG1 . THR G 1 369 ? 119.438 143.128 63.887  1.00 143.27 ? 370 THR G OG1 1 
ATOM 18236 C CG2 . THR G 1 369 ? 117.121 143.110 63.224  1.00 137.74 ? 370 THR G CG2 1 
ATOM 18237 N N   . SER G 1 370 ? 119.945 141.007 66.334  1.00 140.83 ? 371 SER G N   1 
ATOM 18238 C CA  . SER G 1 370 ? 120.929 140.020 66.767  1.00 140.96 ? 371 SER G CA  1 
ATOM 18239 C C   . SER G 1 370 ? 120.297 138.958 67.659  1.00 141.10 ? 371 SER G C   1 
ATOM 18240 O O   . SER G 1 370 ? 120.609 137.769 67.535  1.00 139.54 ? 371 SER G O   1 
ATOM 18241 C CB  . SER G 1 370 ? 122.083 140.712 67.491  1.00 142.09 ? 371 SER G CB  1 
ATOM 18242 O OG  . SER G 1 370 ? 121.630 141.367 68.663  1.00 142.99 ? 371 SER G OG  1 
ATOM 18243 N N   . LEU G 1 371 ? 119.412 139.366 68.564  1.00 141.84 ? 372 LEU G N   1 
ATOM 18244 C CA  . LEU G 1 371 ? 118.762 138.419 69.457  1.00 136.38 ? 372 LEU G CA  1 
ATOM 18245 C C   . LEU G 1 371 ? 117.730 137.586 68.701  1.00 135.45 ? 372 LEU G C   1 
ATOM 18246 O O   . LEU G 1 371 ? 117.184 137.998 67.674  1.00 136.21 ? 372 LEU G O   1 
ATOM 18247 C CB  . LEU G 1 371 ? 118.093 139.149 70.622  1.00 132.66 ? 372 LEU G CB  1 
ATOM 18248 C CG  . LEU G 1 371 ? 118.813 140.386 71.160  1.00 134.00 ? 372 LEU G CG  1 
ATOM 18249 C CD1 . LEU G 1 371 ? 117.890 141.190 72.061  1.00 129.44 ? 372 LEU G CD1 1 
ATOM 18250 C CD2 . LEU G 1 371 ? 120.082 139.992 71.899  1.00 130.35 ? 372 LEU G CD2 1 
ATOM 18251 N N   . GLY G 1 372 ? 117.467 136.394 69.230  1.00 131.89 ? 373 GLY G N   1 
ATOM 18252 C CA  . GLY G 1 372 ? 116.495 135.499 68.634  1.00 130.45 ? 373 GLY G CA  1 
ATOM 18253 C C   . GLY G 1 372 ? 115.397 135.098 69.597  1.00 128.19 ? 373 GLY G C   1 
ATOM 18254 O O   . GLY G 1 372 ? 115.132 135.805 70.574  1.00 125.88 ? 373 GLY G O   1 
ATOM 18255 N N   . THR G 1 373 ? 114.748 133.967 69.330  1.00 130.07 ? 374 THR G N   1 
ATOM 18256 C CA  . THR G 1 373 ? 113.701 133.476 70.214  1.00 128.30 ? 374 THR G CA  1 
ATOM 18257 C C   . THR G 1 373 ? 114.296 133.061 71.553  1.00 128.70 ? 374 THR G C   1 
ATOM 18258 O O   . THR G 1 373 ? 115.352 132.421 71.604  1.00 129.51 ? 374 THR G O   1 
ATOM 18259 C CB  . THR G 1 373 ? 112.972 132.297 69.573  1.00 127.63 ? 374 THR G CB  1 
ATOM 18260 O OG1 . THR G 1 373 ? 113.690 131.086 69.841  1.00 128.85 ? 374 THR G OG1 1 
ATOM 18261 C CG2 . THR G 1 373 ? 112.864 132.491 68.068  1.00 125.28 ? 374 THR G CG2 1 
ATOM 18262 N N   . VAL G 1 374 ? 113.620 133.427 72.640  1.00 127.21 ? 375 VAL G N   1 
ATOM 18263 C CA  . VAL G 1 374 ? 114.099 133.107 73.980  1.00 128.10 ? 375 VAL G CA  1 
ATOM 18264 C C   . VAL G 1 374 ? 113.556 131.752 74.423  1.00 128.54 ? 375 VAL G C   1 
ATOM 18265 O O   . VAL G 1 374 ? 114.325 130.874 74.831  1.00 127.95 ? 375 VAL G O   1 
ATOM 18266 C CB  . VAL G 1 374 ? 113.742 134.227 74.979  1.00 124.13 ? 375 VAL G CB  1 
ATOM 18267 C CG1 . VAL G 1 374 ? 112.254 134.568 74.933  1.00 118.82 ? 375 VAL G CG1 1 
ATOM 18268 C CG2 . VAL G 1 374 ? 114.157 133.828 76.384  1.00 123.02 ? 375 VAL G CG2 1 
ATOM 18269 N N   . LYS G 1 375 ? 112.242 131.566 74.332  1.00 127.10 ? 376 LYS G N   1 
ATOM 18270 C CA  . LYS G 1 375 ? 111.601 130.305 74.697  1.00 127.83 ? 376 LYS G CA  1 
ATOM 18271 C C   . LYS G 1 375 ? 110.132 130.317 74.284  1.00 127.76 ? 376 LYS G C   1 
ATOM 18272 O O   . LYS G 1 375 ? 109.283 130.854 74.996  1.00 127.65 ? 376 LYS G O   1 
ATOM 18273 C CB  . LYS G 1 375 ? 111.722 130.040 76.202  1.00 126.65 ? 376 LYS G CB  1 
ATOM 18274 C CG  . LYS G 1 375 ? 111.121 128.713 76.660  1.00 126.53 ? 376 LYS G CG  1 
ATOM 18275 C CD  . LYS G 1 375 ? 111.547 127.556 75.763  1.00 128.58 ? 376 LYS G CD  1 
ATOM 18276 C CE  . LYS G 1 375 ? 113.029 127.241 75.911  1.00 129.71 ? 376 LYS G CE  1 
ATOM 18277 N NZ  . LYS G 1 375 ? 113.343 125.843 75.501  1.00 126.49 ? 376 LYS G NZ  1 
# 
